NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
533239 2kbm 16050 cing 4-filtered-FRED STAR entry full 3310


data_FRED_restraints_with_modified_coordinates_PDB_code_2kbm

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




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

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

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

save_


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

save_


save_assembly_2kbm
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kbm
    _Assembly.Number_of_components  8
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        23950.64

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

       1 . 1 $F_actin_capping_protein_subunit_alpha_2 A . 1 1 
       2 . 1 $F_actin_capping_protein_subunit_alpha_2 B . 1 1 
       3 . 2 $Protein_S100_A1                         C . 1 1 
       4 . 2 $Protein_S100_A1                         D . 1 1 
       5 . 3 $CALCIUM_ION                             E . 1 1 
       6 . 3 $CALCIUM_ION                             F . 1 1 
       7 . 3 $CALCIUM_ION                             G . 1 1 
       8 . 3 $CALCIUM_ION                             H . 1 1 
    stop_

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

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

save_


save_F_actin_capping_protein_subunit_alpha_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "F actin capping protein subunit alpha 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TRTKIDWNKILS
    _Entity.Number_of_monomers           12

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

        1 THR . 1 1 
        2 ARG . 1 1 
        3 THR . 1 1 
        4 LYS . 1 1 
        5 ILE . 1 1 
        6 ASP . 1 1 
        7 TRP . 1 1 
        8 ASN . 1 1 
        9 LYS . 1 1 
       10 ILE . 1 1 
       11 LEU . 1 1 
       12 SER . 1 1 
    stop_

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

       THR  1  1 1 1 
       ARG  2  2 1 1 
       THR  3  3 1 1 
       LYS  4  4 1 1 
       ILE  5  5 1 1 
       ASP  6  6 1 1 
       TRP  7  7 1 1 
       ASN  8  8 1 1 
       LYS  9  9 1 1 
       ILE 10 10 1 1 
       LEU 11 11 1 1 
       SER 12 12 1 1 
    stop_

save_


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

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

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

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

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

save_


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

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

       1 CA $CA 1 3 
    stop_

save_


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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
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       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 THR MG  pep1  1 . HG2# 1 1 
          1 1 2 1 1  2 ARG QD  pep1  2 . HD#  1 1 
          2 1 1 1 1  1 THR MG  pep1  1 . HG2# 1 1 
          2 1 2 1 1  4 LYS QE  pep1  4 . HE#  1 1 
          3 1 1 1 1  2 ARG HA  pep1  2 . HA   1 1 
          3 1 2 1 1  3 THR MG  pep1  3 . HG2# 1 1 
          4 1 1 1 1  2 ARG QD  pep1  2 . HD#  1 1 
          4 1 2 1 1  3 THR MG  pep1  3 . HG2# 1 1 
          5 1 1 1 1  3 THR HA  pep1  3 . HA   1 1 
          5 1 2 1 1  4 LYS QB  pep1  4 . HB#  1 1 
          6 1 1 1 1  3 THR HA  pep1  3 . HA   1 1 
          6 1 2 1 1  4 LYS QD  pep1  4 . HD#  1 1 
          7 1 1 1 1  3 THR HA  pep1  3 . HA   1 1 
          7 1 2 1 1  4 LYS QE  pep1  4 . HE#  1 1 
          8 1 1 1 1  3 THR HA  pep1  3 . HA   1 1 
          8 1 2 1 1  5 ILE MG  pep1  5 . HG2# 1 1 
          9 1 1 1 1  3 THR MG  pep1  3 . HG2# 1 1 
          9 1 2 1 1  4 LYS HA  pep1  4 . HA   1 1 
         10 1 1 1 1  3 THR MG  pep1  3 . HG2# 1 1 
         10 1 2 1 1  4 LYS QE  pep1  4 . HE#  1 1 
         11 1 1 1 1  4 LYS HA  pep1  4 . HA   1 1 
         11 1 2 1 1  5 ILE MG  pep1  5 . HG2# 1 1 
         12 1 1 1 1  4 LYS QB  pep1  4 . HB#  1 1 
         12 1 2 1 1  5 ILE MD  pep1  5 . HD#  1 1 
         13 1 1 1 1  4 LYS QB  pep1  4 . HB#  1 1 
         13 1 2 3 2 49 LYS QG  sam1 49 . HG#  1 1 
         14 1 1 1 1  4 LYS QD  pep1  4 . HD#  1 1 
         14 1 2 1 1  5 ILE MG  pep1  5 . HG2# 1 1 
         15 1 1 1 1  4 LYS QG  pep1  4 . HG#  1 1 
         15 1 2 1 1  5 ILE MD  pep1  5 . HD#  1 1 
         16 1 1 1 1  4 LYS QG  pep1  4 . HG#  1 1 
         16 1 2 3 2 49 LYS QG  sam1 49 . HG#  1 1 
         17 1 1 1 1  4 LYS QG  pep1  4 . HG#  1 1 
         17 1 2 3 2 50 ASP QB  sam1 50 . HB#  1 1 
         18 1 1 1 1  5 ILE HB  pep1  5 . HB   1 1 
         18 1 2 3 2 44 PHE QD  sam1 44 . HD#  1 1 
         19 1 1 1 1  5 ILE MD  pep1  5 . HD#  1 1 
         19 1 2 1 1  7 TRP QB  pep1  7 . HB#  1 1 
         20 1 1 1 1  5 ILE MD  pep1  5 . HD#  1 1 
         20 1 2 3 2 44 PHE HA  sam1 44 . HA   1 1 
         21 1 1 1 1  5 ILE MD  pep1  5 . HD#  1 1 
         21 1 2 3 2 44 PHE QB  sam1 44 . HB#  1 1 
         22 1 1 1 1  5 ILE MD  pep1  5 . HD#  1 1 
         22 1 2 3 2 45 LEU HA  sam1 45 . HA   1 1 
         23 1 1 1 1  5 ILE MD  pep1  5 . HD#  1 1 
         23 1 2 3 2 49 LYS HA  sam1 49 . HA   1 1 
         24 1 1 1 1  5 ILE MG  pep1  5 . HG2# 1 1 
         24 1 2 3 2 49 LYS HA  sam1 49 . HA   1 1 
         25 1 1 1 1  6 ASP HA  pep1  6 . HA   1 1 
         25 1 2 1 1  7 TRP HA  pep1  7 . HA   1 1 
         26 1 1 1 1  6 ASP HA  pep1  6 . HA   1 1 
         26 1 2 1 1  9 LYS QB  pep1  9 . HB#  1 1 
         27 1 1 1 1  6 ASP QB  pep1  6 . HB#  1 1 
         27 1 2 1 1  9 LYS QG  pep1  9 . HG#  1 1 
         28 1 1 1 1  7 TRP HA  pep1  7 . HA   1 1 
         28 1 2 1 1  8 ASN HA  pep1  8 . HA   1 1 
         29 1 1 1 1  7 TRP HA  pep1  7 . HA   1 1 
         29 1 2 1 1 10 ILE HB  pep1 10 . HB   1 1 
         30 1 1 1 1  7 TRP HA  pep1  7 . HA   1 1 
         30 1 2 1 1 10 ILE QG  pep1 10 . HG1# 1 1 
         31 1 1 1 1  7 TRP HA  pep1  7 . HA   1 1 
         31 1 2 1 1 10 ILE MG  pep1 10 . HG2# 1 1 
         32 1 1 1 1  7 TRP HD1 pep1  7 . HD1  1 1 
         32 1 2 1 1 10 ILE MG  pep1 10 . HG2# 1 1 
         33 1 1 1 1  7 TRP HD1 pep1  7 . HD1  1 1 
         33 1 2 3 2 88 PHE QD  sam1 88 . HD#  1 1 
         34 1 1 1 1  7 TRP HH2 pep1  7 . HH2  1 1 
         34 1 2 1 1 10 ILE MG  pep1 10 . HG2# 1 1 
         35 1 1 1 1  7 TRP HH2 pep1  7 . HH2  1 1 
         35 1 2 3 2 45 LEU HA  sam1 45 . HA   1 1 
         36 1 1 1 1  7 TRP HH2 pep1  7 . HH2  1 1 
         36 1 2 3 2 45 LEU MD1 sam1 45 . HD1# 1 1 
         37 1 1 1 1  7 TRP HH2 pep1  7 . HH2  1 1 
         37 1 2 3 2 45 LEU MD2 sam1 45 . HD2# 1 1 
         38 1 1 1 1  7 TRP HH2 pep1  7 . HH2  1 1 
         38 1 2 3 2 81 LEU HA  sam1 81 . HA   1 1 
         39 1 1 1 1  7 TRP HH2 pep1  7 . HH2  1 1 
         39 1 2 3 2 84 ALA HA  sam1 84 . HA   1 1 
         40 1 1 1 1  7 TRP HH2 pep1  7 . HH2  1 1 
         40 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
         41 1 1 1 1  7 TRP HH2 pep1  7 . HH2  1 1 
         41 1 2 3 2 85 CYS QB  sam1 85 . HB#  1 1 
         42 1 1 1 1  7 TRP HZ2 pep1  7 . HZ#  1 1 
         42 1 1 1 1  7 TRP HZ3 pep1  7 . HZ#  1 1 
         42 1 2 3 2 88 PHE QD  sam1 88 . HD#  1 1 
         43 1 1 1 1  7 TRP HZ2 pep1  7 . HZ2  1 1 
         43 1 2 1 1 10 ILE MG  pep1 10 . HG2# 1 1 
         44 1 1 1 1  7 TRP HZ2 pep1  7 . HZ2  1 1 
         44 1 2 3 2 81 LEU HA  sam1 81 . HA   1 1 
         45 1 1 1 1  7 TRP HZ2 pep1  7 . HZ2  1 1 
         45 1 2 3 2 81 LEU QD  sam1 81 . HD## 1 1 
         46 1 1 1 1  7 TRP HZ3 pep1  7 . HZ3  1 1 
         46 1 2 1 1 10 ILE MG  pep1 10 . HG2# 1 1 
         47 1 1 1 1  7 TRP HZ3 pep1  7 . HZ3  1 1 
         47 1 2 3 2 45 LEU MD2 sam1 45 . HD2# 1 1 
         48 1 1 1 1  7 TRP HZ3 pep1  7 . HZ3  1 1 
         48 1 2 3 2 81 LEU HA  sam1 81 . HA   1 1 
         49 1 1 1 1  7 TRP HZ3 pep1  7 . HZ3  1 1 
         49 1 2 3 2 81 LEU QD  sam1 81 . HD## 1 1 
         50 1 1 1 1  7 TRP HZ3 pep1  7 . HZ3  1 1 
         50 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
         51 1 1 1 1  7 TRP HZ3 pep1  7 . HZ3  1 1 
         51 1 2 3 2 85 CYS QB  sam1 85 . HB#  1 1 
         52 1 1 1 1  8 ASN HA  pep1  8 . HA   1 1 
         52 1 2 1 1  9 LYS QB  pep1  9 . HB#  1 1 
         53 1 1 1 1  8 ASN HA  pep1  8 . HA   1 1 
         53 1 2 1 1 11 LEU QB  pep1 11 . HB#  1 1 
         54 1 1 1 1  8 ASN QB  pep1  8 . HB#  1 1 
         54 1 2 1 1  9 LYS QD  pep1  9 . HD#  1 1 
         55 1 1 1 1  8 ASN QB  pep1  8 . HB#  1 1 
         55 1 2 1 1  9 LYS QG  pep1  9 . HG#  1 1 
         56 1 1 1 1  8 ASN QB  pep1  8 . HB#  1 1 
         56 1 2 3 2 45 LEU HA  sam1 45 . HA   1 1 
         57 1 1 1 1  9 LYS HA  pep1  9 . HA   1 1 
         57 1 2 1 1 10 ILE MG  pep1 10 . HG2# 1 1 
         58 1 1 1 1  9 LYS HA  pep1  9 . HA   1 1 
         58 1 2 1 1 12 SER QB  pep1 12 . HB#  1 1 
         59 1 1 1 1  9 LYS QB  pep1  9 . HB#  1 1 
         59 1 2 1 1 10 ILE HA  pep1 10 . HA   1 1 
         60 1 1 1 1  9 LYS QB  pep1  9 . HB#  1 1 
         60 1 2 1 1 10 ILE MD  pep1 10 . HD#  1 1 
         61 1 1 1 1  9 LYS QB  pep1  9 . HB#  1 1 
         61 1 2 1 1 10 ILE MG  pep1 10 . HG2# 1 1 
         62 1 1 1 1  9 LYS QB  pep1  9 . HB#  1 1 
         62 1 2 3 2 52 ASP QB  sam1 52 . HB#  1 1 
         63 1 1 1 1  9 LYS QB  pep1  9 . HB#  1 1 
         63 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
         64 1 1 1 1  9 LYS QD  pep1  9 . HD#  1 1 
         64 1 2 3 2 52 ASP QB  sam1 52 . HB#  1 1 
         65 1 1 1 1  9 LYS QG  pep1  9 . HG#  1 1 
         65 1 2 1 1 10 ILE MG  pep1 10 . HG2# 1 1 
         66 1 1 1 1  9 LYS QG  pep1  9 . HG#  1 1 
         66 1 2 3 2 56 LYS HA  sam1 56 . HA   1 1 
         67 1 1 1 1 10 ILE HA  pep1 10 . HA   1 1 
         67 1 2 1 1 11 LEU QD  pep1 11 . HD## 1 1 
         68 1 1 1 1 10 ILE MD  pep1 10 . HD#  1 1 
         68 1 2 1 1 11 LEU QD  pep1 11 . HD## 1 1 
         69 1 1 1 1 10 ILE MD  pep1 10 . HD#  1 1 
         69 1 2 3 2 81 LEU HA  sam1 81 . HA   1 1 
         70 1 1 1 1 10 ILE MD  pep1 10 . HD#  1 1 
         70 1 2 3 2 81 LEU QD  sam1 81 . HD## 1 1 
         71 1 1 1 1 10 ILE MD  pep1 10 . HD#  1 1 
         71 1 2 3 2 84 ALA HA  sam1 84 . HA   1 1 
         72 1 1 1 1 10 ILE MD  pep1 10 . HD#  1 1 
         72 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
         73 1 1 1 1 10 ILE MD  pep1 10 . HD#  1 1 
         73 1 2 3 2 85 CYS QB  sam1 85 . HB#  1 1 
         74 1 1 1 1 10 ILE MD  pep1 10 . HD#  1 1 
         74 1 2 3 2 88 PHE QD  sam1 88 . HD## 1 1 
         75 1 1 1 1 10 ILE MG  pep1 10 . HG2# 1 1 
         75 1 2 1 1 11 LEU MD2 pep1 11 . HD2# 1 1 
         76 1 1 1 1 10 ILE MG  pep1 10 . HG2# 1 1 
         76 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
         77 1 1 1 1 10 ILE MG  pep1 10 . HG2# 1 1 
         77 1 2 3 2 57 ILE QG  sam1 57 . HG1# 1 1 
         78 1 1 1 1 10 ILE MG  pep1 10 . HG2# 1 1 
         78 1 2 3 2 81 LEU HA  sam1 81 . HA   1 1 
         79 1 1 1 1 10 ILE MG  pep1 10 . HG2# 1 1 
         79 1 2 3 2 84 ALA HA  sam1 84 . HA   1 1 
         80 1 1 1 1 10 ILE MG  pep1 10 . HG2# 1 1 
         80 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
         81 1 1 1 1 10 ILE MG  pep1 10 . HG2# 1 1 
         81 1 2 3 2 85 CYS QB  sam1 85 . HB#  1 1 
         82 1 1 1 1 11 LEU QD  pep1 11 . HD## 1 1 
         82 1 2 3 2 45 LEU MD2 sam1 45 . HD2# 1 1 
         83 1 1 1 1 11 LEU QD  pep1 11 . HD## 1 1 
         83 1 2 3 2 77 LEU HA  sam1 77 . HA   1 1 
         84 1 1 1 1 11 LEU QD  pep1 11 . HD## 1 1 
         84 1 2 3 2 77 LEU QD  sam1 77 . HD## 1 1 
         85 1 1 1 1 11 LEU QD  pep1 11 . HD## 1 1 
         85 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
         86 1 1 1 1 12 SER QB  pep1 12 . HB#  1 1 
         86 1 2 3 2 60 GLU QG  sam1 60 . HG#  1 1 
         87 1 1 2 1  1 THR MG  pep2  1 . HG2# 1 1 
         87 1 2 2 1  2 ARG QD  pep2  2 . HD#  1 1 
         88 1 1 2 1  1 THR MG  pep2  1 . HG2# 1 1 
         88 1 2 2 1  4 LYS QE  pep2  4 . HE#  1 1 
         89 1 1 2 1  2 ARG HA  pep2  2 . HA   1 1 
         89 1 2 2 1  3 THR MG  pep2  3 . HG2# 1 1 
         90 1 1 2 1  2 ARG QD  pep2  2 . HD#  1 1 
         90 1 2 2 1  3 THR MG  pep2  3 . HG2# 1 1 
         91 1 1 2 1  3 THR HA  pep2  3 . HA   1 1 
         91 1 2 2 1  4 LYS QB  pep2  4 . HB#  1 1 
         92 1 1 2 1  3 THR HA  pep2  3 . HA   1 1 
         92 1 2 2 1  4 LYS QD  pep2  4 . HD#  1 1 
         93 1 1 2 1  3 THR HA  pep2  3 . HA   1 1 
         93 1 2 2 1  4 LYS QE  pep2  4 . HE#  1 1 
         94 1 1 2 1  3 THR HA  pep2  3 . HA   1 1 
         94 1 2 2 1  5 ILE MG  pep2  5 . HG2# 1 1 
         95 1 1 2 1  3 THR MG  pep2  3 . HG2# 1 1 
         95 1 2 2 1  4 LYS HA  pep2  4 . HA   1 1 
         96 1 1 2 1  3 THR MG  pep2  3 . HG2# 1 1 
         96 1 2 2 1  4 LYS QE  pep2  4 . HE#  1 1 
         97 1 1 2 1  4 LYS HA  pep2  4 . HA   1 1 
         97 1 2 2 1  5 ILE MG  pep2  5 . HG2# 1 1 
         98 1 1 2 1  4 LYS QB  pep2  4 . HB#  1 1 
         98 1 2 2 1  5 ILE MD  pep2  5 . HD#  1 1 
         99 1 1 2 1  4 LYS QB  pep2  4 . HB#  1 1 
         99 1 2 4 2 49 LYS QG  sam2 49 . HG#  1 1 
        100 1 1 2 1  4 LYS QD  pep2  4 . HD#  1 1 
        100 1 2 2 1  5 ILE MG  pep2  5 . HG2# 1 1 
        101 1 1 2 1  4 LYS QG  pep2  4 . HG#  1 1 
        101 1 2 2 1  5 ILE MD  pep2  5 . HD#  1 1 
        102 1 1 2 1  4 LYS QG  pep2  4 . HG#  1 1 
        102 1 2 4 2 49 LYS QG  sam2 49 . HG#  1 1 
        103 1 1 2 1  4 LYS QG  pep2  4 . HG#  1 1 
        103 1 2 4 2 50 ASP QB  sam2 50 . HB#  1 1 
        104 1 1 2 1  5 ILE HB  pep2  5 . HB   1 1 
        104 1 2 4 2 44 PHE QD  sam2 44 . HD#  1 1 
        105 1 1 2 1  5 ILE MD  pep2  5 . HD#  1 1 
        105 1 2 2 1  7 TRP QB  pep2  7 . HB#  1 1 
        106 1 1 2 1  5 ILE MD  pep2  5 . HD#  1 1 
        106 1 2 4 2 44 PHE HA  sam2 44 . HA   1 1 
        107 1 1 2 1  5 ILE MD  pep2  5 . HD#  1 1 
        107 1 2 4 2 44 PHE QB  sam2 44 . HB#  1 1 
        108 1 1 2 1  5 ILE MD  pep2  5 . HD#  1 1 
        108 1 2 4 2 45 LEU HA  sam2 45 . HA   1 1 
        109 1 1 2 1  5 ILE MD  pep2  5 . HD#  1 1 
        109 1 2 4 2 49 LYS HA  sam2 49 . HA   1 1 
        110 1 1 2 1  5 ILE MG  pep2  5 . HG2# 1 1 
        110 1 2 4 2 49 LYS HA  sam2 49 . HA   1 1 
        111 1 1 2 1  6 ASP HA  pep2  6 . HA   1 1 
        111 1 2 2 1  7 TRP HA  pep2  7 . HA   1 1 
        112 1 1 2 1  6 ASP HA  pep2  6 . HA   1 1 
        112 1 2 2 1  9 LYS QB  pep2  9 . HB#  1 1 
        113 1 1 2 1  6 ASP QB  pep2  6 . HB#  1 1 
        113 1 2 2 1  9 LYS QG  pep2  9 . HG#  1 1 
        114 1 1 2 1  7 TRP HA  pep2  7 . HA   1 1 
        114 1 2 2 1  8 ASN HA  pep2  8 . HA   1 1 
        115 1 1 2 1  7 TRP HA  pep2  7 . HA   1 1 
        115 1 2 2 1 10 ILE HB  pep2 10 . HB   1 1 
        116 1 1 2 1  7 TRP HA  pep2  7 . HA   1 1 
        116 1 2 2 1 10 ILE QG  pep2 10 . HG1# 1 1 
        117 1 1 2 1  7 TRP HA  pep2  7 . HA   1 1 
        117 1 2 2 1 10 ILE MG  pep2 10 . HG2# 1 1 
        118 1 1 2 1  7 TRP HD1 pep2  7 . HD1  1 1 
        118 1 2 2 1 10 ILE MG  pep2 10 . HG2# 1 1 
        119 1 1 2 1  7 TRP HD1 pep2  7 . HD1  1 1 
        119 1 2 4 2 88 PHE QD  sam2 88 . HD#  1 1 
        120 1 1 2 1  7 TRP HH2 pep2  7 . HH2  1 1 
        120 1 2 2 1 10 ILE MG  pep2 10 . HG2# 1 1 
        121 1 1 2 1  7 TRP HH2 pep2  7 . HH2  1 1 
        121 1 2 4 2 45 LEU HA  sam2 45 . HA   1 1 
        122 1 1 2 1  7 TRP HH2 pep2  7 . HH2  1 1 
        122 1 2 4 2 45 LEU MD1 sam2 45 . HD1# 1 1 
        123 1 1 2 1  7 TRP HH2 pep2  7 . HH2  1 1 
        123 1 2 4 2 45 LEU MD2 sam2 45 . HD2# 1 1 
        124 1 1 2 1  7 TRP HH2 pep2  7 . HH2  1 1 
        124 1 2 4 2 81 LEU HA  sam2 81 . HA   1 1 
        125 1 1 2 1  7 TRP HH2 pep2  7 . HH2  1 1 
        125 1 2 4 2 84 ALA HA  sam2 84 . HA   1 1 
        126 1 1 2 1  7 TRP HH2 pep2  7 . HH2  1 1 
        126 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
        127 1 1 2 1  7 TRP HH2 pep2  7 . HH2  1 1 
        127 1 2 4 2 85 CYS QB  sam2 85 . HB#  1 1 
        128 1 1 2 1  7 TRP HZ2 pep2  7 . HZ#  1 1 
        128 1 1 2 1  7 TRP HZ3 pep2  7 . HZ#  1 1 
        128 1 2 4 2 88 PHE QD  sam2 88 . HD#  1 1 
        129 1 1 2 1  7 TRP HZ2 pep2  7 . HZ2  1 1 
        129 1 2 2 1 10 ILE MG  pep2 10 . HG2# 1 1 
        130 1 1 2 1  7 TRP HZ2 pep2  7 . HZ2  1 1 
        130 1 2 4 2 81 LEU HA  sam2 81 . HA   1 1 
        131 1 1 2 1  7 TRP HZ2 pep2  7 . HZ2  1 1 
        131 1 2 4 2 81 LEU QD  sam2 81 . HD## 1 1 
        132 1 1 2 1  7 TRP HZ3 pep2  7 . HZ3  1 1 
        132 1 2 2 1 10 ILE MG  pep2 10 . HG2# 1 1 
        133 1 1 2 1  7 TRP HZ3 pep2  7 . HZ3  1 1 
        133 1 2 4 2 45 LEU MD2 sam2 45 . HD2# 1 1 
        134 1 1 2 1  7 TRP HZ3 pep2  7 . HZ3  1 1 
        134 1 2 4 2 81 LEU HA  sam2 81 . HA   1 1 
        135 1 1 2 1  7 TRP HZ3 pep2  7 . HZ3  1 1 
        135 1 2 4 2 81 LEU QD  sam2 81 . HD## 1 1 
        136 1 1 2 1  7 TRP HZ3 pep2  7 . HZ3  1 1 
        136 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
        137 1 1 2 1  7 TRP HZ3 pep2  7 . HZ3  1 1 
        137 1 2 4 2 85 CYS QB  sam2 85 . HB#  1 1 
        138 1 1 2 1  8 ASN HA  pep2  8 . HA   1 1 
        138 1 2 2 1  9 LYS QB  pep2  9 . HB#  1 1 
        139 1 1 2 1  8 ASN HA  pep2  8 . HA   1 1 
        139 1 2 2 1 11 LEU QB  pep2 11 . HB#  1 1 
        140 1 1 2 1  8 ASN QB  pep2  8 . HB#  1 1 
        140 1 2 2 1  9 LYS QD  pep2  9 . HD#  1 1 
        141 1 1 2 1  8 ASN QB  pep2  8 . HB#  1 1 
        141 1 2 2 1  9 LYS QG  pep2  9 . HG#  1 1 
        142 1 1 2 1  8 ASN QB  pep2  8 . HB#  1 1 
        142 1 2 4 2 45 LEU HA  sam2 45 . HA   1 1 
        143 1 1 2 1  9 LYS HA  pep2  9 . HA   1 1 
        143 1 2 2 1 10 ILE MG  pep2 10 . HG2# 1 1 
        144 1 1 2 1  9 LYS HA  pep2  9 . HA   1 1 
        144 1 2 2 1 12 SER QB  pep2 12 . HB#  1 1 
        145 1 1 2 1  9 LYS QB  pep2  9 . HB#  1 1 
        145 1 2 2 1 10 ILE HA  pep2 10 . HA   1 1 
        146 1 1 2 1  9 LYS QB  pep2  9 . HB#  1 1 
        146 1 2 2 1 10 ILE MD  pep2 10 . HD#  1 1 
        147 1 1 2 1  9 LYS QB  pep2  9 . HB#  1 1 
        147 1 2 2 1 10 ILE MG  pep2 10 . HG2# 1 1 
        148 1 1 2 1  9 LYS QB  pep2  9 . HB#  1 1 
        148 1 2 4 2 52 ASP QB  sam2 52 . HB#  1 1 
        149 1 1 2 1  9 LYS QB  pep2  9 . HB#  1 1 
        149 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
        150 1 1 2 1  9 LYS QD  pep2  9 . HD#  1 1 
        150 1 2 4 2 52 ASP QB  sam2 52 . HB#  1 1 
        151 1 1 2 1  9 LYS QG  pep2  9 . HG#  1 1 
        151 1 2 2 1 10 ILE MG  pep2 10 . HG2# 1 1 
        152 1 1 2 1  9 LYS QG  pep2  9 . HG#  1 1 
        152 1 2 4 2 56 LYS HA  sam2 56 . HA   1 1 
        153 1 1 2 1 10 ILE HA  pep2 10 . HA   1 1 
        153 1 2 2 1 11 LEU QD  pep2 11 . HD## 1 1 
        154 1 1 2 1 10 ILE MD  pep2 10 . HD#  1 1 
        154 1 2 2 1 11 LEU QD  pep2 11 . HD## 1 1 
        155 1 1 2 1 10 ILE MD  pep2 10 . HD#  1 1 
        155 1 2 4 2 81 LEU HA  sam2 81 . HA   1 1 
        156 1 1 2 1 10 ILE MD  pep2 10 . HD#  1 1 
        156 1 2 4 2 81 LEU QD  sam2 81 . HD## 1 1 
        157 1 1 2 1 10 ILE MD  pep2 10 . HD#  1 1 
        157 1 2 4 2 84 ALA HA  sam2 84 . HA   1 1 
        158 1 1 2 1 10 ILE MD  pep2 10 . HD#  1 1 
        158 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
        159 1 1 2 1 10 ILE MD  pep2 10 . HD#  1 1 
        159 1 2 4 2 85 CYS QB  sam2 85 . HB#  1 1 
        160 1 1 2 1 10 ILE MD  pep2 10 . HD#  1 1 
        160 1 2 4 2 88 PHE QD  sam2 88 . HD## 1 1 
        161 1 1 2 1 10 ILE MG  pep2 10 . HG2# 1 1 
        161 1 2 2 1 11 LEU MD2 pep2 11 . HD2# 1 1 
        162 1 1 2 1 10 ILE MG  pep2 10 . HG2# 1 1 
        162 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
        163 1 1 2 1 10 ILE MG  pep2 10 . HG2# 1 1 
        163 1 2 4 2 57 ILE QG  sam2 57 . HG1# 1 1 
        164 1 1 2 1 10 ILE MG  pep2 10 . HG2# 1 1 
        164 1 2 4 2 81 LEU HA  sam2 81 . HA   1 1 
        165 1 1 2 1 10 ILE MG  pep2 10 . HG2# 1 1 
        165 1 2 4 2 84 ALA HA  sam2 84 . HA   1 1 
        166 1 1 2 1 10 ILE MG  pep2 10 . HG2# 1 1 
        166 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
        167 1 1 2 1 10 ILE MG  pep2 10 . HG2# 1 1 
        167 1 2 4 2 85 CYS QB  sam2 85 . HB#  1 1 
        168 1 1 2 1 11 LEU QD  pep2 11 . HD## 1 1 
        168 1 2 4 2 45 LEU MD2 sam2 45 . HD2# 1 1 
        169 1 1 2 1 11 LEU QD  pep2 11 . HD## 1 1 
        169 1 2 4 2 77 LEU HA  sam2 77 . HA   1 1 
        170 1 1 2 1 11 LEU QD  pep2 11 . HD## 1 1 
        170 1 2 4 2 77 LEU QD  sam2 77 . HD## 1 1 
        171 1 1 2 1 11 LEU QD  pep2 11 . HD## 1 1 
        171 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
        172 1 1 2 1 12 SER QB  pep2 12 . HB#  1 1 
        172 1 2 4 2 60 GLU QG  sam2 60 . HG#  1 1 
        173 1 1 3 2  2 SER HA  sam1  2 . HA   1 1 
        173 1 2 3 2  4 LEU H   sam1  4 . HN   1 1 
        174 1 1 3 2  2 SER HA  sam1  2 . HA   1 1 
        174 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
        175 1 1 3 2  2 SER HA  sam1  2 . HA   1 1 
        175 1 2 3 2  5 GLU QB  sam1  5 . HB#  1 1 
        176 1 1 3 2  2 SER QB  sam1  2 . HB#  1 1 
        176 1 2 3 2  4 LEU H   sam1  4 . HN   1 1 
        177 1 1 3 2  3 GLU H   sam1  3 . HN   1 1 
        177 1 2 3 2  3 GLU QG  sam1  3 . HG#  1 1 
        178 1 1 3 2  3 GLU H   sam1  3 . HN   1 1 
        178 1 2 3 2  4 LEU H   sam1  4 . HN   1 1 
        179 1 1 3 2  3 GLU HA  sam1  3 . HA   1 1 
        179 1 2 3 2  4 LEU H   sam1  4 . HN   1 1 
        180 1 1 3 2  3 GLU HA  sam1  3 . HA   1 1 
        180 1 2 3 2  4 LEU QB  sam1  4 . HB#  1 1 
        181 1 1 3 2  3 GLU HA  sam1  3 . HA   1 1 
        181 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
        182 1 1 3 2  3 GLU HA  sam1  3 . HA   1 1 
        182 1 2 3 2  6 THR H   sam1  6 . HN   1 1 
        183 1 1 3 2  3 GLU HA  sam1  3 . HA   1 1 
        183 1 2 3 2  6 THR HB  sam1  6 . HB   1 1 
        184 1 1 3 2  3 GLU HA  sam1  3 . HA   1 1 
        184 1 2 3 2  6 THR MG  sam1  6 . HG2# 1 1 
        185 1 1 3 2  3 GLU HA  sam1  3 . HA   1 1 
        185 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        186 1 1 3 2  3 GLU HA  sam1  3 . HA   1 1 
        186 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        187 1 1 3 2  3 GLU HA  sam1  3 . HA   1 1 
        187 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        188 1 1 3 2  3 GLU QB  sam1  3 . HB#  1 1 
        188 1 2 3 2  4 LEU H   sam1  4 . HN   1 1 
        189 1 1 3 2  3 GLU QB  sam1  3 . HB#  1 1 
        189 1 2 3 2  4 LEU HA  sam1  4 . HA   1 1 
        190 1 1 3 2  3 GLU QB  sam1  3 . HB#  1 1 
        190 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
        191 1 1 3 2  3 GLU QB  sam1  3 . HB#  1 1 
        191 1 2 4 2 10 THR HA  sam2 10 . HA   1 1 
        192 1 1 3 2  3 GLU QB  sam1  3 . HB#  1 1 
        192 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        193 1 1 3 2  3 GLU QB  sam1  3 . HB#  1 1 
        193 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
        194 1 1 3 2  3 GLU QB  sam1  3 . HB#  1 1 
        194 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        195 1 1 3 2  3 GLU QG  sam1  3 . HG#  1 1 
        195 1 2 3 2  4 LEU H   sam1  4 . HN   1 1 
        196 1 1 3 2  3 GLU QG  sam1  3 . HG#  1 1 
        196 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        197 1 1 3 2  3 GLU QG  sam1  3 . HG#  1 1 
        197 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        198 1 1 3 2  4 LEU H   sam1  4 . HN   1 1 
        198 1 2 3 2  4 LEU QB  sam1  4 . HB#  1 1 
        199 1 1 3 2  4 LEU H   sam1  4 . HN   1 1 
        199 1 2 3 2  4 LEU QD  sam1  4 . HD#  1 1 
        200 1 1 3 2  4 LEU H   sam1  4 . HN   1 1 
        200 1 2 3 2  4 LEU HG  sam1  4 . HG   1 1 
        201 1 1 3 2  4 LEU H   sam1  4 . HN   1 1 
        201 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
        202 1 1 3 2  4 LEU H   sam1  4 . HN   1 1 
        202 1 2 3 2  6 THR H   sam1  6 . HN   1 1 
        203 1 1 3 2  4 LEU H   sam1  4 . HN   1 1 
        203 1 2 4 2 14 VAL HB  sam2 14 . HB   1 1 
        204 1 1 3 2  4 LEU H   sam1  4 . HN   1 1 
        204 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        205 1 1 3 2  4 LEU HA  sam1  4 . HA   1 1 
        205 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
        206 1 1 3 2  4 LEU HA  sam1  4 . HA   1 1 
        206 1 2 3 2  6 THR H   sam1  6 . HN   1 1 
        207 1 1 3 2  4 LEU HA  sam1  4 . HA   1 1 
        207 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        208 1 1 3 2  4 LEU HA  sam1  4 . HA   1 1 
        208 1 2 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        209 1 1 3 2  4 LEU HA  sam1  4 . HA   1 1 
        209 1 2 3 2  8 MET H   sam1  8 . HN   1 1 
        210 1 1 3 2  4 LEU HA  sam1  4 . HA   1 1 
        210 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        211 1 1 3 2  4 LEU HA  sam1  4 . HA   1 1 
        211 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        212 1 1 3 2  4 LEU HA  sam1  4 . HA   1 1 
        212 1 2 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
        213 1 1 3 2  4 LEU QB  sam1  4 . HB#  1 1 
        213 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
        214 1 1 3 2  4 LEU QB  sam1  4 . HB#  1 1 
        214 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        215 1 1 3 2  4 LEU QB  sam1  4 . HB#  1 1 
        215 1 2 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
        216 1 1 3 2  4 LEU QD  sam1  4 . HD#  1 1 
        216 1 2 3 2  6 THR H   sam1  6 . HN   1 1 
        217 1 1 3 2  4 LEU QD  sam1  4 . HD#  1 1 
        217 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        218 1 1 3 2  4 LEU QD  sam1  4 . HD#  1 1 
        218 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
        219 1 1 3 2  4 LEU QD  sam1  4 . HD#  1 1 
        219 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
        220 1 1 3 2  4 LEU MD1 sam1  4 . HD1# 1 1 
        220 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
        221 1 1 3 2  4 LEU MD1 sam1  4 . HD1# 1 1 
        221 1 2 3 2  5 GLU HA  sam1  5 . HA   1 1 
        222 1 1 3 2  4 LEU MD1 sam1  4 . HD1# 1 1 
        222 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        223 1 1 3 2  4 LEU MD1 sam1  4 . HD1# 1 1 
        223 1 2 4 2 11 LEU HA  sam2 11 . HA   1 1 
        224 1 1 3 2  4 LEU MD1 sam1  4 . HD1# 1 1 
        224 1 2 4 2 14 VAL HB  sam2 14 . HB   1 1 
        225 1 1 3 2  4 LEU MD1 sam1  4 . HD1# 1 1 
        225 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        226 1 1 3 2  4 LEU MD1 sam1  4 . HD1# 1 1 
        226 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
        227 1 1 3 2  4 LEU MD1 sam1  4 . HD1# 1 1 
        227 1 2 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
        228 1 1 3 2  4 LEU MD1 sam1  4 . HD1# 1 1 
        228 1 2 4 2 37 LEU MD2 sam2 37 . HD2# 1 1 
        229 1 1 3 2  4 LEU MD1 sam1  4 . HD1# 1 1 
        229 1 2 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
        230 1 1 3 2  4 LEU MD2 sam1  4 . HD2# 1 1 
        230 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
        231 1 1 3 2  4 LEU MD2 sam1  4 . HD2# 1 1 
        231 1 2 3 2  5 GLU HA  sam1  5 . HA   1 1 
        232 1 1 3 2  4 LEU MD2 sam1  4 . HD2# 1 1 
        232 1 2 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        233 1 1 3 2  4 LEU MD2 sam1  4 . HD2# 1 1 
        233 1 2 4 2 11 LEU HA  sam2 11 . HA   1 1 
        234 1 1 3 2  4 LEU MD2 sam1  4 . HD2# 1 1 
        234 1 2 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
        235 1 1 3 2  4 LEU HG  sam1  4 . HG   1 1 
        235 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
        236 1 1 3 2  4 LEU HG  sam1  4 . HG   1 1 
        236 1 2 4 2 11 LEU QD  sam2 11 . HD## 1 1 
        237 1 1 3 2  4 LEU HG  sam1  4 . HG   1 1 
        237 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        238 1 1 3 2  4 LEU HG  sam1  4 . HG   1 1 
        238 1 2 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
        239 1 1 3 2  4 LEU HG  sam1  4 . HG   1 1 
        239 1 2 4 2 41 LEU MD1 sam2 41 . HD1# 1 1 
        240 1 1 3 2  5 GLU H   sam1  5 . HN   1 1 
        240 1 2 3 2  5 GLU QG  sam1  5 . HG#  1 1 
        241 1 1 3 2  5 GLU H   sam1  5 . HN   1 1 
        241 1 2 3 2  6 THR H   sam1  6 . HN   1 1 
        242 1 1 3 2  5 GLU H   sam1  5 . HN   1 1 
        242 1 2 3 2  6 THR HB  sam1  6 . HB   1 1 
        243 1 1 3 2  5 GLU H   sam1  5 . HN   1 1 
        243 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        244 1 1 3 2  5 GLU HA  sam1  5 . HA   1 1 
        244 1 2 3 2  6 THR H   sam1  6 . HN   1 1 
        245 1 1 3 2  5 GLU HA  sam1  5 . HA   1 1 
        245 1 2 3 2  6 THR HB  sam1  6 . HB   1 1 
        246 1 1 3 2  5 GLU HA  sam1  5 . HA   1 1 
        246 1 2 3 2  6 THR MG  sam1  6 . HG2# 1 1 
        247 1 1 3 2  5 GLU HA  sam1  5 . HA   1 1 
        247 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        248 1 1 3 2  5 GLU HA  sam1  5 . HA   1 1 
        248 1 2 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        249 1 1 3 2  5 GLU HA  sam1  5 . HA   1 1 
        249 1 2 3 2  8 MET H   sam1  8 . HN   1 1 
        250 1 1 3 2  5 GLU HA  sam1  5 . HA   1 1 
        250 1 2 3 2  8 MET HA  sam1  8 . HA   1 1 
        251 1 1 3 2  5 GLU HA  sam1  5 . HA   1 1 
        251 1 2 3 2  8 MET QB  sam1  8 . HB#  1 1 
        252 1 1 3 2  5 GLU HA  sam1  5 . HA   1 1 
        252 1 2 3 2  9 GLU H   sam1  9 . HN   1 1 
        253 1 1 3 2  5 GLU HA  sam1  5 . HA   1 1 
        253 1 2 3 2  9 GLU QG  sam1  9 . HG#  1 1 
        254 1 1 3 2  5 GLU HA  sam1  5 . HA   1 1 
        254 1 2 4 2 41 LEU MD1 sam2 41 . HD1# 1 1 
        255 1 1 3 2  5 GLU QB  sam1  5 . HB#  1 1 
        255 1 2 3 2  6 THR H   sam1  6 . HN   1 1 
        256 1 1 3 2  5 GLU QB  sam1  5 . HB#  1 1 
        256 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        257 1 1 3 2  5 GLU QB  sam1  5 . HB#  1 1 
        257 1 2 4 2 41 LEU MD1 sam2 41 . HD1# 1 1 
        258 1 1 3 2  5 GLU QG  sam1  5 . HG#  1 1 
        258 1 2 3 2  6 THR H   sam1  6 . HN   1 1 
        259 1 1 3 2  6 THR H   sam1  6 . HN   1 1 
        259 1 2 3 2  6 THR MG  sam1  6 . HG2# 1 1 
        260 1 1 3 2  6 THR H   sam1  6 . HN   1 1 
        260 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        261 1 1 3 2  6 THR H   sam1  6 . HN   1 1 
        261 1 2 3 2  7 ALA HA  sam1  7 . HA   1 1 
        262 1 1 3 2  6 THR H   sam1  6 . HN   1 1 
        262 1 2 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        263 1 1 3 2  6 THR H   sam1  6 . HN   1 1 
        263 1 2 3 2  8 MET H   sam1  8 . HN   1 1 
        264 1 1 3 2  6 THR H   sam1  6 . HN   1 1 
        264 1 2 3 2  9 GLU QB  sam1  9 . HB#  1 1 
        265 1 1 3 2  6 THR HA  sam1  6 . HA   1 1 
        265 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        266 1 1 3 2  6 THR HA  sam1  6 . HA   1 1 
        266 1 2 3 2  7 ALA HA  sam1  7 . HA   1 1 
        267 1 1 3 2  6 THR HA  sam1  6 . HA   1 1 
        267 1 2 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        268 1 1 3 2  6 THR HA  sam1  6 . HA   1 1 
        268 1 2 3 2  8 MET H   sam1  8 . HN   1 1 
        269 1 1 3 2  6 THR HA  sam1  6 . HA   1 1 
        269 1 2 3 2  9 GLU H   sam1  9 . HN   1 1 
        270 1 1 3 2  6 THR HA  sam1  6 . HA   1 1 
        270 1 2 3 2  9 GLU QB  sam1  9 . HB#  1 1 
        271 1 1 3 2  6 THR HA  sam1  6 . HA   1 1 
        271 1 2 3 2  9 GLU QG  sam1  9 . HG#  1 1 
        272 1 1 3 2  6 THR HA  sam1  6 . HA   1 1 
        272 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        273 1 1 3 2  6 THR HB  sam1  6 . HB   1 1 
        273 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        274 1 1 3 2  6 THR HB  sam1  6 . HB   1 1 
        274 1 2 3 2  8 MET H   sam1  8 . HN   1 1 
        275 1 1 3 2  6 THR MG  sam1  6 . HG2# 1 1 
        275 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        276 1 1 3 2  6 THR MG  sam1  6 . HG2# 1 1 
        276 1 2 3 2  7 ALA HA  sam1  7 . HA   1 1 
        277 1 1 3 2  6 THR MG  sam1  6 . HG2# 1 1 
        277 1 2 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        278 1 1 3 2  6 THR MG  sam1  6 . HG2# 1 1 
        278 1 2 3 2  9 GLU QB  sam1  9 . HB#  1 1 
        279 1 1 3 2  6 THR MG  sam1  6 . HG2# 1 1 
        279 1 2 4 2  6 THR MG  sam2  6 . HG2# 1 1 
        280 1 1 3 2  6 THR MG  sam1  6 . HG2# 1 1 
        280 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        281 1 1 3 2  7 ALA H   sam1  7 . HN   1 1 
        281 1 2 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        282 1 1 3 2  7 ALA H   sam1  7 . HN   1 1 
        282 1 2 3 2  8 MET H   sam1  8 . HN   1 1 
        283 1 1 3 2  7 ALA H   sam1  7 . HN   1 1 
        283 1 2 3 2  8 MET QB  sam1  8 . HB#  1 1 
        284 1 1 3 2  7 ALA H   sam1  7 . HN   1 1 
        284 1 2 3 2  9 GLU QB  sam1  9 . HB#  1 1 
        285 1 1 3 2  7 ALA H   sam1  7 . HN   1 1 
        285 1 2 4 2 11 LEU MD1 sam2 11 . HD1# 1 1 
        286 1 1 3 2  7 ALA H   sam1  7 . HN   1 1 
        286 1 2 4 2 11 LEU MD2 sam2 11 . HD2# 1 1 
        287 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        287 1 2 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        287 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        288 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        288 1 2 3 2  8 MET H   sam1  8 . HN   1 1 
        289 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        289 1 2 3 2  9 GLU H   sam1  9 . HN   1 1 
        290 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        290 1 1 4 2  7 ALA HA  sam2  7 . HA   1 1 
        290 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        291 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        291 1 2 3 2 10 THR HA  sam1 10 . HA   1 1 
        291 1 2 4 2 10 THR HA  sam2 10 . HA   1 1 
        292 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        292 1 2 3 2 10 THR HB  sam1 10 . HB   1 1 
        292 1 2 4 2 10 THR HB  sam2 10 . HB   1 1 
        293 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        293 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        293 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        294 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        294 1 1 4 2  7 ALA HA  sam2  7 . HA   1 1 
        294 1 2 3 2 11 LEU H   sam1 11 . HN   1 1 
        295 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        295 1 1 4 2  7 ALA HA  sam2  7 . HA   1 1 
        295 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
        296 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        296 1 1 4 2  7 ALA HA  sam2  7 . HA   1 1 
        296 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
        297 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        297 1 2 4 2 11 LEU QD  sam2 11 . HD## 1 1 
        298 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        298 1 2 3 2  8 MET H   sam1  8 . HN   1 1 
        299 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        299 1 2 3 2  8 MET HA  sam1  8 . HA   1 1 
        300 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        300 1 1 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        300 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        301 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        301 1 1 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        301 1 2 3 2 10 THR HA  sam1 10 . HA   1 1 
        302 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        302 1 2 3 2 10 THR HB  sam1 10 . HB   1 1 
        302 1 2 4 2 10 THR HB  sam2 10 . HB   1 1 
        303 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        303 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        303 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        304 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        304 1 1 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        304 1 2 4 2  7 ALA HA  sam2  7 . HA   1 1 
        305 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        305 1 1 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        305 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
        306 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        306 1 1 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        306 1 2 4 2 10 THR HA  sam2 10 . HA   1 1 
        307 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        307 1 2 4 2 10 THR HA  sam2 10 . HA   1 1 
        308 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        308 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
        309 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        309 1 2 4 2 11 LEU MD2 sam2 11 . HD2# 1 1 
        310 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        310 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        311 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        311 1 2 3 2  8 MET ME  sam1  8 . HE#  1 1 
        312 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        312 1 2 3 2  9 GLU H   sam1  9 . HN   1 1 
        313 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        313 1 2 3 2  9 GLU HA  sam1  9 . HA   1 1 
        314 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        314 1 2 3 2  9 GLU QB  sam1  9 . HB#  1 1 
        315 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        315 1 2 3 2  9 GLU QG  sam1  9 . HG#  1 1 
        316 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        316 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        317 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        317 1 2 3 2 10 THR HB  sam1 10 . HB   1 1 
        318 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        318 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        319 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        319 1 2 4 2 41 LEU QD  sam2 41 . HD#  1 1 
        320 1 1 3 2  8 MET HA  sam1  8 . HA   1 1 
        320 1 2 3 2  9 GLU H   sam1  9 . HN   1 1 
        321 1 1 3 2  8 MET HA  sam1  8 . HA   1 1 
        321 1 2 3 2  9 GLU QG  sam1  9 . HG#  1 1 
        322 1 1 3 2  8 MET HA  sam1  8 . HA   1 1 
        322 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        323 1 1 3 2  8 MET HA  sam1  8 . HA   1 1 
        323 1 2 3 2 11 LEU H   sam1 11 . HN   1 1 
        324 1 1 3 2  8 MET HA  sam1  8 . HA   1 1 
        324 1 2 3 2 11 LEU QB  sam1 11 . HB#  1 1 
        325 1 1 3 2  8 MET HA  sam1  8 . HA   1 1 
        325 1 2 3 2 11 LEU QD  sam1 11 . HD## 1 1 
        326 1 1 3 2  8 MET HA  sam1  8 . HA   1 1 
        326 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        327 1 1 3 2  8 MET QB  sam1  8 . HB#  1 1 
        327 1 2 3 2  9 GLU H   sam1  9 . HN   1 1 
        328 1 1 3 2  8 MET QB  sam1  8 . HB#  1 1 
        328 1 2 3 2 11 LEU QD  sam1 11 . HD## 1 1 
        329 1 1 3 2  8 MET ME  sam1  8 . HE#  1 1 
        329 1 2 4 2 41 LEU MD1 sam2 41 . HD1# 1 1 
        330 1 1 3 2  8 MET ME  sam1  8 . HE#  1 1 
        330 1 2 4 2 83 VAL HA  sam2 83 . HA   1 1 
        331 1 1 3 2  8 MET ME  sam1  8 . HE#  1 1 
        331 1 2 4 2 83 VAL QG  sam2 83 . HG## 1 1 
        332 1 1 3 2  9 GLU H   sam1  9 . HN   1 1 
        332 1 2 3 2  9 GLU QG  sam1  9 . HG#  1 1 
        333 1 1 3 2  9 GLU H   sam1  9 . HN   1 1 
        333 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        334 1 1 3 2  9 GLU H   sam1  9 . HN   1 1 
        334 1 2 3 2 10 THR HA  sam1 10 . HA   1 1 
        335 1 1 3 2  9 GLU H   sam1  9 . HN   1 1 
        335 1 2 3 2 10 THR HB  sam1 10 . HB   1 1 
        336 1 1 3 2  9 GLU H   sam1  9 . HN   1 1 
        336 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        337 1 1 3 2  9 GLU H   sam1  9 . HN   1 1 
        337 1 2 3 2 11 LEU H   sam1 11 . HN   1 1 
        338 1 1 3 2  9 GLU H   sam1  9 . HN   1 1 
        338 1 2 3 2 12 ILE MG  sam1 12 . HG2# 1 1 
        339 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        339 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        340 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        340 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        341 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        341 1 2 3 2 11 LEU H   sam1 11 . HN   1 1 
        342 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        342 1 2 3 2 11 LEU QD  sam1 11 . HD## 1 1 
        343 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        343 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        344 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        344 1 2 3 2 12 ILE HB  sam1 12 . HB   1 1 
        345 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        345 1 2 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        346 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        346 1 2 3 2 12 ILE MG  sam1 12 . HG2# 1 1 
        347 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        347 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        348 1 1 3 2  9 GLU QB  sam1  9 . HB#  1 1 
        348 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        349 1 1 3 2  9 GLU QB  sam1  9 . HB#  1 1 
        349 1 2 3 2 10 THR HB  sam1 10 . HB   1 1 
        350 1 1 3 2  9 GLU QB  sam1  9 . HB#  1 1 
        350 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        351 1 1 3 2  9 GLU QB  sam1  9 . HB#  1 1 
        351 1 2 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        352 1 1 3 2  9 GLU QG  sam1  9 . HG#  1 1 
        352 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        353 1 1 3 2  9 GLU QG  sam1  9 . HG#  1 1 
        353 1 2 3 2 10 THR HA  sam1 10 . HA   1 1 
        354 1 1 3 2  9 GLU QG  sam1  9 . HG#  1 1 
        354 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        355 1 1 3 2  9 GLU QG  sam1  9 . HG#  1 1 
        355 1 2 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        356 1 1 3 2 10 THR H   sam1 10 . HN   1 1 
        356 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        357 1 1 3 2 10 THR H   sam1 10 . HN   1 1 
        357 1 2 3 2 11 LEU H   sam1 11 . HN   1 1 
        358 1 1 3 2 10 THR H   sam1 10 . HN   1 1 
        358 1 2 3 2 11 LEU HA  sam1 11 . HA   1 1 
        359 1 1 3 2 10 THR H   sam1 10 . HN   1 1 
        359 1 2 3 2 11 LEU MD2 sam1 11 . HD2# 1 1 
        360 1 1 3 2 10 THR H   sam1 10 . HN   1 1 
        360 1 2 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        361 1 1 3 2 10 THR HA  sam1 10 . HA   1 1 
        361 1 2 3 2 11 LEU H   sam1 11 . HN   1 1 
        362 1 1 3 2 10 THR HA  sam1 10 . HA   1 1 
        362 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        363 1 1 3 2 10 THR HA  sam1 10 . HA   1 1 
        363 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        364 1 1 3 2 10 THR HA  sam1 10 . HA   1 1 
        364 1 2 3 2 13 ASN HA  sam1 13 . HA   1 1 
        365 1 1 3 2 10 THR HA  sam1 10 . HA   1 1 
        365 1 2 3 2 13 ASN QB  sam1 13 . HB#  1 1 
        366 1 1 3 2 10 THR HA  sam1 10 . HA   1 1 
        366 1 2 3 2 14 VAL H   sam1 14 . HN   1 1 
        367 1 1 3 2 10 THR HA  sam1 10 . HA   1 1 
        367 1 2 4 2  3 GLU QB  sam2  3 . HB#  1 1 
        368 1 1 3 2 10 THR HA  sam1 10 . HA   1 1 
        368 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        369 1 1 3 2 10 THR HB  sam1 10 . HB   1 1 
        369 1 2 3 2 11 LEU H   sam1 11 . HN   1 1 
        370 1 1 3 2 10 THR HB  sam1 10 . HB   1 1 
        370 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        371 1 1 3 2 10 THR HB  sam1 10 . HB   1 1 
        371 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        372 1 1 3 2 10 THR HB  sam1 10 . HB   1 1 
        372 1 2 3 2 14 VAL H   sam1 14 . HN   1 1 
        373 1 1 3 2 10 THR HB  sam1 10 . HB   1 1 
        373 1 1 4 2 10 THR HB  sam2 10 . HB   1 1 
        373 1 2 4 2  7 ALA HA  sam2  7 . HA   1 1 
        374 1 1 3 2 10 THR HB  sam1 10 . HB   1 1 
        374 1 1 4 2 10 THR HB  sam2 10 . HB   1 1 
        374 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        375 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        375 1 2 3 2 11 LEU H   sam1 11 . HN   1 1 
        376 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        376 1 2 3 2 11 LEU HA  sam1 11 . HA   1 1 
        377 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        377 1 2 4 2  3 GLU HA  sam2  3 . HA   1 1 
        378 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        378 1 2 4 2  3 GLU QB  sam2  3 . HB#  1 1 
        379 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        379 1 2 4 2  3 GLU QG  sam2  3 . HG#  1 1 
        380 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        380 1 2 4 2  4 LEU HA  sam2  4 . HA   1 1 
        381 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        381 1 2 4 2  4 LEU MD1 sam2  4 . HD1# 1 1 
        382 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        382 1 2 4 2  6 THR MG  sam2  6 . HG2# 1 1 
        383 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        383 1 1 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        383 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        384 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        384 1 2 3 2 11 LEU QB  sam1 11 . HB#  1 1 
        385 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        385 1 2 3 2 11 LEU MD1 sam1 11 . HD1# 1 1 
        386 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        386 1 2 3 2 11 LEU MD2 sam1 11 . HD2# 1 1 
        387 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        387 1 2 3 2 11 LEU HG  sam1 11 . HG   1 1 
        388 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        388 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        389 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        389 1 2 3 2 12 ILE HA  sam1 12 . HA   1 1 
        390 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        390 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        391 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        391 1 2 3 2 15 PHE QB  sam1 15 . HB#  1 1 
        392 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        392 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        393 1 1 3 2 11 LEU HA  sam1 11 . HA   1 1 
        393 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        394 1 1 3 2 11 LEU HA  sam1 11 . HA   1 1 
        394 1 2 3 2 12 ILE HA  sam1 12 . HA   1 1 
        395 1 1 3 2 11 LEU HA  sam1 11 . HA   1 1 
        395 1 2 3 2 12 ILE QG  sam1 12 . HG1# 1 1 
        396 1 1 3 2 11 LEU HA  sam1 11 . HA   1 1 
        396 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        397 1 1 3 2 11 LEU HA  sam1 11 . HA   1 1 
        397 1 2 3 2 14 VAL H   sam1 14 . HN   1 1 
        398 1 1 3 2 11 LEU HA  sam1 11 . HA   1 1 
        398 1 2 3 2 14 VAL HB  sam1 14 . HB   1 1 
        399 1 1 3 2 11 LEU HA  sam1 11 . HA   1 1 
        399 1 2 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        400 1 1 3 2 11 LEU HA  sam1 11 . HA   1 1 
        400 1 2 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        401 1 1 3 2 11 LEU HA  sam1 11 . HA   1 1 
        401 1 2 3 2 15 PHE H   sam1 15 . HN   1 1 
        402 1 1 3 2 11 LEU HA  sam1 11 . HA   1 1 
        402 1 2 4 2  4 LEU MD1 sam2  4 . HD1# 1 1 
        403 1 1 3 2 11 LEU HA  sam1 11 . HA   1 1 
        403 1 2 4 2  4 LEU MD2 sam2  4 . HD2# 1 1 
        404 1 1 3 2 11 LEU QB  sam1 11 . HB#  1 1 
        404 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        405 1 1 3 2 11 LEU QD  sam1 11 . HD## 1 1 
        405 1 2 3 2 71 PHE QE  sam1 71 . HE#  1 1 
        406 1 1 3 2 11 LEU QD  sam1 11 . HD## 1 1 
        406 1 2 3 2 71 PHE HZ  sam1 71 . HZ   1 1 
        407 1 1 3 2 11 LEU QD  sam1 11 . HD## 1 1 
        407 1 2 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
        408 1 1 3 2 11 LEU QD  sam1 11 . HD## 1 1 
        408 1 2 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
        409 1 1 3 2 11 LEU QD  sam1 11 . HD## 1 1 
        409 1 2 4 2  4 LEU HG  sam2  4 . HG   1 1 
        410 1 1 3 2 11 LEU QD  sam1 11 . HD## 1 1 
        410 1 2 4 2  7 ALA HA  sam2  7 . HA   1 1 
        411 1 1 3 2 11 LEU MD1 sam1 11 . HD1# 1 1 
        411 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
        412 1 1 3 2 11 LEU MD2 sam1 11 . HD2# 1 1 
        412 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
        413 1 1 3 2 11 LEU MD2 sam1 11 . HD2# 1 1 
        413 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        414 1 1 3 2 11 LEU MD2 sam1 11 . HD2# 1 1 
        414 1 2 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
        415 1 1 3 2 12 ILE H   sam1 12 . HN   1 1 
        415 1 2 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        416 1 1 3 2 12 ILE H   sam1 12 . HN   1 1 
        416 1 2 3 2 12 ILE QG  sam1 12 . HG1# 1 1 
        417 1 1 3 2 12 ILE H   sam1 12 . HN   1 1 
        417 1 2 3 2 12 ILE MG  sam1 12 . HG2# 1 1 
        418 1 1 3 2 12 ILE H   sam1 12 . HN   1 1 
        418 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        419 1 1 3 2 12 ILE H   sam1 12 . HN   1 1 
        419 1 2 3 2 13 ASN QB  sam1 13 . HB#  1 1 
        420 1 1 3 2 12 ILE H   sam1 12 . HN   1 1 
        420 1 2 3 2 14 VAL H   sam1 14 . HN   1 1 
        421 1 1 3 2 12 ILE H   sam1 12 . HN   1 1 
        421 1 2 3 2 15 PHE QB  sam1 15 . HB#  1 1 
        422 1 1 3 2 12 ILE HA  sam1 12 . HA   1 1 
        422 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        423 1 1 3 2 12 ILE HA  sam1 12 . HA   1 1 
        423 1 2 3 2 15 PHE H   sam1 15 . HN   1 1 
        424 1 1 3 2 12 ILE HA  sam1 12 . HA   1 1 
        424 1 2 3 2 71 PHE QE  sam1 71 . HE#  1 1 
        425 1 1 3 2 12 ILE HA  sam1 12 . HA   1 1 
        425 1 2 3 2 71 PHE HZ  sam1 71 . HZ   1 1 
        426 1 1 3 2 12 ILE HB  sam1 12 . HB   1 1 
        426 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        427 1 1 3 2 12 ILE HB  sam1 12 . HB   1 1 
        427 1 2 3 2 14 VAL H   sam1 14 . HN   1 1 
        428 1 1 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        428 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        429 1 1 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        429 1 2 4 2 82 THR HA  sam2 82 . HA   1 1 
        430 1 1 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        430 1 2 4 2 82 THR MG  sam2 82 . HG2# 1 1 
        431 1 1 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        431 1 2 4 2 83 VAL HA  sam2 83 . HA   1 1 
        432 1 1 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        432 1 2 4 2 85 CYS HA  sam2 85 . HA   1 1 
        433 1 1 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        433 1 2 4 2 85 CYS QB  sam2 85 . HB#  1 1 
        434 1 1 3 2 12 ILE MG  sam1 12 . HG2# 1 1 
        434 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        435 1 1 3 2 12 ILE MG  sam1 12 . HG2# 1 1 
        435 1 2 4 2 82 THR MG  sam2 82 . HG2# 1 1 
        436 1 1 3 2 13 ASN H   sam1 13 . HN   1 1 
        436 1 2 3 2 14 VAL H   sam1 14 . HN   1 1 
        437 1 1 3 2 13 ASN H   sam1 13 . HN   1 1 
        437 1 2 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        438 1 1 3 2 13 ASN H   sam1 13 . HN   1 1 
        438 1 2 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        439 1 1 3 2 13 ASN H   sam1 13 . HN   1 1 
        439 1 2 3 2 15 PHE H   sam1 15 . HN   1 1 
        440 1 1 3 2 13 ASN HA  sam1 13 . HA   1 1 
        440 1 2 3 2 14 VAL H   sam1 14 . HN   1 1 
        441 1 1 3 2 13 ASN HA  sam1 13 . HA   1 1 
        441 1 2 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        442 1 1 3 2 13 ASN HA  sam1 13 . HA   1 1 
        442 1 2 3 2 16 HIS H   sam1 16 . HN   1 1 
        443 1 1 3 2 13 ASN HA  sam1 13 . HA   1 1 
        443 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        444 1 1 3 2 13 ASN QB  sam1 13 . HB#  1 1 
        444 1 2 3 2 14 VAL H   sam1 14 . HN   1 1 
        445 1 1 3 2 14 VAL H   sam1 14 . HN   1 1 
        445 1 2 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        446 1 1 3 2 14 VAL H   sam1 14 . HN   1 1 
        446 1 2 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        447 1 1 3 2 14 VAL H   sam1 14 . HN   1 1 
        447 1 2 3 2 15 PHE H   sam1 15 . HN   1 1 
        448 1 1 3 2 14 VAL H   sam1 14 . HN   1 1 
        448 1 2 3 2 15 PHE QB  sam1 15 . HB#  1 1 
        449 1 1 3 2 14 VAL H   sam1 14 . HN   1 1 
        449 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        450 1 1 3 2 14 VAL H   sam1 14 . HN   1 1 
        450 1 2 3 2 36 LEU MD1 sam1 36 . HD1# 1 1 
        451 1 1 3 2 14 VAL H   sam1 14 . HN   1 1 
        451 1 2 4 2  3 GLU QB  sam2  3 . HB#  1 1 
        452 1 1 3 2 14 VAL H   sam1 14 . HN   1 1 
        452 1 2 4 2  4 LEU QD  sam2  4 . HD#  1 1 
        453 1 1 3 2 14 VAL HA  sam1 14 . HA   1 1 
        453 1 2 3 2 15 PHE H   sam1 15 . HN   1 1 
        454 1 1 3 2 14 VAL HA  sam1 14 . HA   1 1 
        454 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        455 1 1 3 2 14 VAL HA  sam1 14 . HA   1 1 
        455 1 2 3 2 17 ALA HA  sam1 17 . HA   1 1 
        456 1 1 3 2 14 VAL HA  sam1 14 . HA   1 1 
        456 1 2 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        457 1 1 3 2 14 VAL HA  sam1 14 . HA   1 1 
        457 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        458 1 1 3 2 14 VAL HA  sam1 14 . HA   1 1 
        458 1 2 3 2 36 LEU MD1 sam1 36 . HD1# 1 1 
        459 1 1 3 2 14 VAL HA  sam1 14 . HA   1 1 
        459 1 2 3 2 36 LEU MD2 sam1 36 . HD2# 1 1 
        460 1 1 3 2 14 VAL HB  sam1 14 . HB   1 1 
        460 1 2 3 2 15 PHE H   sam1 15 . HN   1 1 
        461 1 1 3 2 14 VAL HB  sam1 14 . HB   1 1 
        461 1 2 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        462 1 1 3 2 14 VAL HB  sam1 14 . HB   1 1 
        462 1 2 4 2  4 LEU H   sam2  4 . HN   1 1 
        463 1 1 3 2 14 VAL HB  sam1 14 . HB   1 1 
        463 1 2 4 2  4 LEU MD1 sam2  4 . HD1# 1 1 
        464 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        464 1 2 3 2 15 PHE H   sam1 15 . HN   1 1 
        465 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        465 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        466 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        466 1 2 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        467 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        467 1 2 3 2 36 LEU MD1 sam1 36 . HD1# 1 1 
        468 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        468 1 2 3 2 36 LEU MD2 sam1 36 . HD2# 1 1 
        469 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        469 1 2 4 2  3 GLU HA  sam2  3 . HA   1 1 
        470 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        470 1 2 4 2  3 GLU QB  sam2  3 . HB#  1 1 
        471 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        471 1 2 4 2  3 GLU QG  sam2  3 . HG#  1 1 
        472 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        472 1 2 4 2  4 LEU H   sam2  4 . HN   1 1 
        473 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        473 1 2 4 2  4 LEU HA  sam2  4 . HA   1 1 
        474 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        474 1 2 4 2  4 LEU QB  sam2  4 . HB#  1 1 
        475 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        475 1 2 4 2  4 LEU MD1 sam2  4 . HD1# 1 1 
        476 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        476 1 2 4 2  4 LEU HG  sam2  4 . HG   1 1 
        477 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        477 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        478 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        478 1 2 3 2 15 PHE H   sam1 15 . HN   1 1 
        479 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        479 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        480 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        480 1 2 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        481 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        481 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        482 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        482 1 2 3 2 36 LEU QB  sam1 36 . HB#  1 1 
        483 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        483 1 2 3 2 36 LEU MD1 sam1 36 . HD1# 1 1 
        484 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        484 1 2 3 2 36 LEU MD2 sam1 36 . HD2# 1 1 
        485 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        485 1 2 4 2  4 LEU HA  sam2  4 . HA   1 1 
        486 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        486 1 2 4 2  4 LEU QB  sam2  4 . HB#  1 1 
        487 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        487 1 2 4 2  4 LEU HG  sam2  4 . HG   1 1 
        488 1 1 3 2 15 PHE H   sam1 15 . HN   1 1 
        488 1 2 3 2 16 HIS H   sam1 16 . HN   1 1 
        489 1 1 3 2 15 PHE H   sam1 15 . HN   1 1 
        489 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        490 1 1 3 2 15 PHE H   sam1 15 . HN   1 1 
        490 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        491 1 1 3 2 15 PHE H   sam1 15 . HN   1 1 
        491 1 2 3 2 36 LEU MD2 sam1 36 . HD2# 1 1 
        492 1 1 3 2 15 PHE H   sam1 15 . HN   1 1 
        492 1 2 4 2  4 LEU MD1 sam2  4 . HD1# 1 1 
        493 1 1 3 2 15 PHE HA  sam1 15 . HA   1 1 
        493 1 2 3 2 16 HIS H   sam1 16 . HN   1 1 
        494 1 1 3 2 15 PHE HA  sam1 15 . HA   1 1 
        494 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        495 1 1 3 2 15 PHE HA  sam1 15 . HA   1 1 
        495 1 2 3 2 36 LEU MD2 sam1 36 . HD2# 1 1 
        496 1 1 3 2 15 PHE QB  sam1 15 . HB#  1 1 
        496 1 2 3 2 16 HIS H   sam1 16 . HN   1 1 
        497 1 1 3 2 15 PHE QD  sam1 15 . HD#  1 1 
        497 1 2 3 2 36 LEU MD1 sam1 36 . HD1# 1 1 
        498 1 1 3 2 15 PHE QD  sam1 15 . HD#  1 1 
        498 1 2 3 2 36 LEU MD2 sam1 36 . HD2# 1 1 
        499 1 1 3 2 15 PHE QD  sam1 15 . HD#  1 1 
        499 1 2 3 2 71 PHE QD  sam1 71 . HD#  1 1 
        500 1 1 3 2 15 PHE QD  sam1 15 . HD#  1 1 
        500 1 2 3 2 71 PHE QE  sam1 71 . HE#  1 1 
        501 1 1 3 2 15 PHE QE  sam1 15 . HE#  1 1 
        501 1 2 3 2 36 LEU MD2 sam1 36 . HD2# 1 1 
        502 1 1 3 2 15 PHE QE  sam1 15 . HE#  1 1 
        502 1 2 3 2 71 PHE QD  sam1 71 . HD#  1 1 
        503 1 1 3 2 16 HIS H   sam1 16 . HN   1 1 
        503 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        504 1 1 3 2 16 HIS H   sam1 16 . HN   1 1 
        504 1 2 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        505 1 1 3 2 16 HIS H   sam1 16 . HN   1 1 
        505 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        506 1 1 3 2 16 HIS H   sam1 16 . HN   1 1 
        506 1 2 3 2 36 LEU MD2 sam1 36 . HD2# 1 1 
        507 1 1 3 2 16 HIS HA  sam1 16 . HA   1 1 
        507 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        508 1 1 3 2 16 HIS HA  sam1 16 . HA   1 1 
        508 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        509 1 1 3 2 16 HIS HA  sam1 16 . HA   1 1 
        509 1 2 3 2 19 SER H   sam1 19 . HN   1 1 
        510 1 1 3 2 16 HIS QB  sam1 16 . HB#  1 1 
        510 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        511 1 1 3 2 17 ALA H   sam1 17 . HN   1 1 
        511 1 2 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        512 1 1 3 2 17 ALA H   sam1 17 . HN   1 1 
        512 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        513 1 1 3 2 17 ALA H   sam1 17 . HN   1 1 
        513 1 2 3 2 18 HIS HA  sam1 18 . HA   1 1 
        514 1 1 3 2 17 ALA H   sam1 17 . HN   1 1 
        514 1 2 3 2 18 HIS QB  sam1 18 . HB#  1 1 
        515 1 1 3 2 17 ALA H   sam1 17 . HN   1 1 
        515 1 2 3 2 19 SER H   sam1 19 . HN   1 1 
        516 1 1 3 2 17 ALA H   sam1 17 . HN   1 1 
        516 1 2 3 2 36 LEU MD1 sam1 36 . HD1# 1 1 
        517 1 1 3 2 17 ALA HA  sam1 17 . HA   1 1 
        517 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        518 1 1 3 2 17 ALA HA  sam1 17 . HA   1 1 
        518 1 2 3 2 18 HIS HA  sam1 18 . HA   1 1 
        519 1 1 3 2 17 ALA HA  sam1 17 . HA   1 1 
        519 1 2 3 2 19 SER H   sam1 19 . HN   1 1 
        520 1 1 3 2 17 ALA HA  sam1 17 . HA   1 1 
        520 1 2 3 2 21 LYS QE  sam1 21 . HE#  1 1 
        521 1 1 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        521 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        522 1 1 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        522 1 2 3 2 19 SER H   sam1 19 . HN   1 1 
        523 1 1 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        523 1 2 3 2 20 GLY H   sam1 20 . HN   1 1 
        524 1 1 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        524 1 2 3 2 21 LYS QD  sam1 21 . HD#  1 1 
        525 1 1 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        525 1 2 3 2 21 LYS QE  sam1 21 . HE#  1 1 
        526 1 1 3 2 18 HIS H   sam1 18 . HN   1 1 
        526 1 2 3 2 19 SER H   sam1 19 . HN   1 1 
        527 1 1 3 2 18 HIS H   sam1 18 . HN   1 1 
        527 1 2 3 2 19 SER HA  sam1 19 . HA   1 1 
        528 1 1 3 2 18 HIS H   sam1 18 . HN   1 1 
        528 1 2 3 2 19 SER QB  sam1 19 . HB#  1 1 
        529 1 1 3 2 18 HIS H   sam1 18 . HN   1 1 
        529 1 2 3 2 20 GLY H   sam1 20 . HN   1 1 
        530 1 1 3 2 18 HIS H   sam1 18 . HN   1 1 
        530 1 2 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        531 1 1 3 2 18 HIS H   sam1 18 . HN   1 1 
        531 1 2 3 2 36 LEU MD1 sam1 36 . HD1# 1 1 
        532 1 1 3 2 18 HIS HA  sam1 18 . HA   1 1 
        532 1 2 3 2 19 SER H   sam1 19 . HN   1 1 
        533 1 1 3 2 18 HIS HA  sam1 18 . HA   1 1 
        533 1 2 3 2 21 LYS H   sam1 21 . HN   1 1 
        534 1 1 3 2 18 HIS HA  sam1 18 . HA   1 1 
        534 1 2 3 2 21 LYS QE  sam1 21 . HE#  1 1 
        535 1 1 3 2 18 HIS HA  sam1 18 . HA   1 1 
        535 1 2 3 2 22 GLU H   sam1 22 . HN   1 1 
        536 1 1 3 2 18 HIS QB  sam1 18 . HB#  1 1 
        536 1 2 3 2 32 GLU QB  sam1 32 . HB#  1 1 
        537 1 1 3 2 18 HIS QB  sam1 18 . HB#  1 1 
        537 1 2 3 2 36 LEU MD1 sam1 36 . HD1# 1 1 
        538 1 1 3 2 18 HIS HD2 sam1 18 . HD2  1 1 
        538 1 2 3 2 36 LEU MD2 sam1 36 . HD2# 1 1 
        539 1 1 3 2 19 SER H   sam1 19 . HN   1 1 
        539 1 2 3 2 20 GLY H   sam1 20 . HN   1 1 
        540 1 1 3 2 19 SER H   sam1 19 . HN   1 1 
        540 1 2 3 2 20 GLY QA  sam1 20 . HA#  1 1 
        541 1 1 3 2 19 SER H   sam1 19 . HN   1 1 
        541 1 2 3 2 21 LYS H   sam1 21 . HN   1 1 
        542 1 1 3 2 19 SER H   sam1 19 . HN   1 1 
        542 1 2 3 2 28 LEU HA  sam1 28 . HA   1 1 
        543 1 1 3 2 19 SER H   sam1 19 . HN   1 1 
        543 1 2 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        544 1 1 3 2 19 SER H   sam1 19 . HN   1 1 
        544 1 2 3 2 32 GLU HA  sam1 32 . HA   1 1 
        545 1 1 3 2 19 SER H   sam1 19 . HN   1 1 
        545 1 2 3 2 36 LEU MD1 sam1 36 . HD1# 1 1 
        546 1 1 3 2 19 SER HA  sam1 19 . HA   1 1 
        546 1 2 3 2 20 GLY H   sam1 20 . HN   1 1 
        547 1 1 3 2 19 SER HA  sam1 19 . HA   1 1 
        547 1 2 3 2 28 LEU HA  sam1 28 . HA   1 1 
        548 1 1 3 2 19 SER HA  sam1 19 . HA   1 1 
        548 1 2 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        549 1 1 3 2 19 SER HA  sam1 19 . HA   1 1 
        549 1 2 3 2 28 LEU MD2 sam1 28 . HD2# 1 1 
        550 1 1 3 2 20 GLY H   sam1 20 . HN   1 1 
        550 1 2 3 2 21 LYS H   sam1 21 . HN   1 1 
        551 1 1 3 2 20 GLY H   sam1 20 . HN   1 1 
        551 1 2 3 2 21 LYS HA  sam1 21 . HA   1 1 
        552 1 1 3 2 20 GLY H   sam1 20 . HN   1 1 
        552 1 2 3 2 21 LYS QB  sam1 21 . HB#  1 1 
        553 1 1 3 2 20 GLY H   sam1 20 . HN   1 1 
        553 1 2 3 2 21 LYS QD  sam1 21 . HD#  1 1 
        554 1 1 3 2 20 GLY H   sam1 20 . HN   1 1 
        554 1 2 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        555 1 1 3 2 20 GLY QA  sam1 20 . HA#  1 1 
        555 1 2 3 2 21 LYS H   sam1 21 . HN   1 1 
        556 1 1 3 2 20 GLY QA  sam1 20 . HA#  1 1 
        556 1 2 3 2 21 LYS HA  sam1 21 . HA   1 1 
        557 1 1 3 2 20 GLY QA  sam1 20 . HA#  1 1 
        557 1 2 3 2 22 GLU H   sam1 22 . HN   1 1 
        558 1 1 3 2 20 GLY QA  sam1 20 . HA#  1 1 
        558 1 2 3 2 23 GLY H   sam1 23 . HN   1 1 
        559 1 1 3 2 20 GLY QA  sam1 20 . HA#  1 1 
        559 1 2 3 2 23 GLY QA  sam1 23 . HA#  1 1 
        560 1 1 3 2 20 GLY QA  sam1 20 . HA#  1 1 
        560 1 2 3 2 25 LYS HA  sam1 25 . HA   1 1 
        561 1 1 3 2 20 GLY QA  sam1 20 . HA#  1 1 
        561 1 2 3 2 25 LYS QB  sam1 25 . HB#  1 1 
        562 1 1 3 2 20 GLY QA  sam1 20 . HA#  1 1 
        562 1 2 3 2 25 LYS QD  sam1 25 . HD#  1 1 
        563 1 1 3 2 20 GLY QA  sam1 20 . HA#  1 1 
        563 1 2 3 2 25 LYS QG  sam1 25 . HG#  1 1 
        564 1 1 3 2 21 LYS H   sam1 21 . HN   1 1 
        564 1 2 3 2 21 LYS QD  sam1 21 . HD#  1 1 
        565 1 1 3 2 21 LYS H   sam1 21 . HN   1 1 
        565 1 2 3 2 21 LYS QE  sam1 21 . HE#  1 1 
        566 1 1 3 2 21 LYS H   sam1 21 . HN   1 1 
        566 1 2 3 2 21 LYS QG  sam1 21 . HG#  1 1 
        567 1 1 3 2 21 LYS H   sam1 21 . HN   1 1 
        567 1 2 3 2 22 GLU H   sam1 22 . HN   1 1 
        568 1 1 3 2 21 LYS H   sam1 21 . HN   1 1 
        568 1 2 3 2 22 GLU HA  sam1 22 . HA   1 1 
        569 1 1 3 2 21 LYS H   sam1 21 . HN   1 1 
        569 1 2 3 2 23 GLY QA  sam1 23 . HA#  1 1 
        570 1 1 3 2 21 LYS H   sam1 21 . HN   1 1 
        570 1 2 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        571 1 1 3 2 21 LYS HA  sam1 21 . HA   1 1 
        571 1 2 3 2 22 GLU H   sam1 22 . HN   1 1 
        572 1 1 3 2 21 LYS HA  sam1 21 . HA   1 1 
        572 1 2 3 2 22 GLU HA  sam1 22 . HA   1 1 
        573 1 1 3 2 21 LYS HA  sam1 21 . HA   1 1 
        573 1 2 3 2 22 GLU QG  sam1 22 . HG#  1 1 
        574 1 1 3 2 21 LYS HA  sam1 21 . HA   1 1 
        574 1 2 3 2 23 GLY H   sam1 23 . HN   1 1 
        575 1 1 3 2 21 LYS QB  sam1 21 . HB#  1 1 
        575 1 2 3 2 22 GLU HA  sam1 22 . HA   1 1 
        576 1 1 3 2 21 LYS QB  sam1 21 . HB#  1 1 
        576 1 2 3 2 22 GLU QG  sam1 22 . HG#  1 1 
        577 1 1 3 2 21 LYS QD  sam1 21 . HD#  1 1 
        577 1 2 3 2 22 GLU H   sam1 22 . HN   1 1 
        578 1 1 3 2 21 LYS QE  sam1 21 . HE#  1 1 
        578 1 2 3 2 22 GLU H   sam1 22 . HN   1 1 
        579 1 1 3 2 21 LYS QG  sam1 21 . HG#  1 1 
        579 1 2 3 2 22 GLU H   sam1 22 . HN   1 1 
        580 1 1 3 2 21 LYS QG  sam1 21 . HG#  1 1 
        580 1 2 3 2 22 GLU HA  sam1 22 . HA   1 1 
        581 1 1 3 2 22 GLU H   sam1 22 . HN   1 1 
        581 1 2 3 2 22 GLU QG  sam1 22 . HG#  1 1 
        582 1 1 3 2 22 GLU H   sam1 22 . HN   1 1 
        582 1 2 3 2 23 GLY H   sam1 23 . HN   1 1 
        583 1 1 3 2 22 GLU H   sam1 22 . HN   1 1 
        583 1 2 3 2 23 GLY QA  sam1 23 . HA#  1 1 
        584 1 1 3 2 22 GLU H   sam1 22 . HN   1 1 
        584 1 2 3 2 32 GLU QG  sam1 32 . HG#  1 1 
        585 1 1 3 2 22 GLU HA  sam1 22 . HA   1 1 
        585 1 2 3 2 23 GLY QA  sam1 23 . HA#  1 1 
        586 1 1 3 2 22 GLU QB  sam1 22 . HB#  1 1 
        586 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        587 1 1 3 2 22 GLU QG  sam1 22 . HG#  1 1 
        587 1 2 3 2 31 LYS QD  sam1 31 . HD#  1 1 
        588 1 1 3 2 22 GLU QG  sam1 22 . HG#  1 1 
        588 1 2 3 2 31 LYS QE  sam1 31 . HE#  1 1 
        589 1 1 3 2 22 GLU QG  sam1 22 . HG#  1 1 
        589 1 2 3 2 31 LYS QG  sam1 31 . HG#  1 1 
        590 1 1 3 2 22 GLU QG  sam1 22 . HG#  1 1 
        590 1 2 3 2 32 GLU QG  sam1 32 . HG#  1 1 
        591 1 1 3 2 24 ASP HA  sam1 24 . HA   1 1 
        591 1 2 3 2 26 TYR H   sam1 26 . HN   1 1 
        592 1 1 3 2 25 LYS H   sam1 25 . HN   1 1 
        592 1 2 3 2 25 LYS QD  sam1 25 . HD#  1 1 
        593 1 1 3 2 25 LYS H   sam1 25 . HN   1 1 
        593 1 2 3 2 25 LYS HG2 sam1 25 . HG2# 1 1 
        594 1 1 3 2 25 LYS H   sam1 25 . HN   1 1 
        594 1 2 3 2 25 LYS QG  sam1 25 . HG#  1 1 
        595 1 1 3 2 25 LYS HA  sam1 25 . HA   1 1 
        595 1 2 3 2 26 TYR H   sam1 26 . HN   1 1 
        596 1 1 3 2 25 LYS HA  sam1 25 . HA   1 1 
        596 1 2 3 2 27 LYS H   sam1 27 . HN   1 1 
        597 1 1 3 2 25 LYS QD  sam1 25 . HD#  1 1 
        597 1 2 3 2 26 TYR H   sam1 26 . HN   1 1 
        598 1 1 3 2 25 LYS QE  sam1 25 . HE#  1 1 
        598 1 2 3 2 26 TYR H   sam1 26 . HN   1 1 
        599 1 1 3 2 25 LYS QG  sam1 25 . HG#  1 1 
        599 1 2 3 2 26 TYR H   sam1 26 . HN   1 1 
        600 1 1 3 2 26 TYR H   sam1 26 . HN   1 1 
        600 1 2 3 2 26 TYR QD  sam1 26 . HD#  1 1 
        601 1 1 3 2 26 TYR H   sam1 26 . HN   1 1 
        601 1 2 3 2 27 LYS H   sam1 27 . HN   1 1 
        602 1 1 3 2 26 TYR H   sam1 26 . HN   1 1 
        602 1 2 3 2 27 LYS HA  sam1 27 . HA   1 1 
        603 1 1 3 2 26 TYR HA  sam1 26 . HA   1 1 
        603 1 2 3 2 27 LYS H   sam1 27 . HN   1 1 
        604 1 1 3 2 26 TYR QB  sam1 26 . HB#  1 1 
        604 1 2 3 2 27 LYS H   sam1 27 . HN   1 1 
        605 1 1 3 2 26 TYR QD  sam1 26 . HD#  1 1 
        605 1 2 3 2 27 LYS H   sam1 27 . HN   1 1 
        606 1 1 3 2 27 LYS H   sam1 27 . HN   1 1 
        606 1 2 3 2 27 LYS QD  sam1 27 . HD#  1 1 
        607 1 1 3 2 27 LYS H   sam1 27 . HN   1 1 
        607 1 2 3 2 27 LYS QE  sam1 27 . HE#  1 1 
        608 1 1 3 2 27 LYS H   sam1 27 . HN   1 1 
        608 1 2 3 2 27 LYS QG  sam1 27 . HG#  1 1 
        609 1 1 3 2 27 LYS H   sam1 27 . HN   1 1 
        609 1 2 3 2 28 LEU H   sam1 28 . HN   1 1 
        610 1 1 3 2 27 LYS H   sam1 27 . HN   1 1 
        610 1 2 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        611 1 1 3 2 27 LYS HA  sam1 27 . HA   1 1 
        611 1 2 3 2 28 LEU H   sam1 28 . HN   1 1 
        612 1 1 3 2 27 LYS HA  sam1 27 . HA   1 1 
        612 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
        613 1 1 3 2 27 LYS HA  sam1 27 . HA   1 1 
        613 1 2 3 2 70 ASP HA  sam1 70 . HA   1 1 
        614 1 1 3 2 27 LYS QB  sam1 27 . HB#  1 1 
        614 1 2 3 2 28 LEU H   sam1 28 . HN   1 1 
        615 1 1 3 2 27 LYS QB  sam1 27 . HB#  1 1 
        615 1 2 3 2 68 GLU QB  sam1 68 . HB#  1 1 
        616 1 1 3 2 27 LYS QB  sam1 27 . HB#  1 1 
        616 1 2 3 2 68 GLU QG  sam1 68 . HG#  1 1 
        617 1 1 3 2 27 LYS QB  sam1 27 . HB#  1 1 
        617 1 2 3 2 70 ASP HA  sam1 70 . HA   1 1 
        618 1 1 3 2 27 LYS QD  sam1 27 . HD#  1 1 
        618 1 2 3 2 28 LEU H   sam1 28 . HN   1 1 
        619 1 1 3 2 27 LYS QD  sam1 27 . HD#  1 1 
        619 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
        620 1 1 3 2 27 LYS QD  sam1 27 . HD#  1 1 
        620 1 2 3 2 68 GLU QB  sam1 68 . HB#  1 1 
        621 1 1 3 2 27 LYS QD  sam1 27 . HD#  1 1 
        621 1 2 3 2 68 GLU QG  sam1 68 . HG#  1 1 
        622 1 1 3 2 27 LYS QD  sam1 27 . HD#  1 1 
        622 1 2 3 2 70 ASP HA  sam1 70 . HA   1 1 
        623 1 1 3 2 27 LYS QE  sam1 27 . HE#  1 1 
        623 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
        624 1 1 3 2 27 LYS QE  sam1 27 . HE#  1 1 
        624 1 2 3 2 68 GLU QB  sam1 68 . HB#  1 1 
        625 1 1 3 2 27 LYS QE  sam1 27 . HE#  1 1 
        625 1 2 3 2 68 GLU QG  sam1 68 . HG#  1 1 
        626 1 1 3 2 27 LYS QE  sam1 27 . HE#  1 1 
        626 1 2 3 2 70 ASP HA  sam1 70 . HA   1 1 
        627 1 1 3 2 27 LYS QE  sam1 27 . HE#  1 1 
        627 1 2 3 2 70 ASP QB  sam1 70 . HB#  1 1 
        628 1 1 3 2 27 LYS QG  sam1 27 . HG#  1 1 
        628 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
        629 1 1 3 2 27 LYS QG  sam1 27 . HG#  1 1 
        629 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
        630 1 1 3 2 27 LYS QG  sam1 27 . HG#  1 1 
        630 1 2 3 2 70 ASP H   sam1 70 . HN   1 1 
        631 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        631 1 2 3 2 28 LEU QB  sam1 28 . HB#  1 1 
        632 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        632 1 2 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        633 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        633 1 2 3 2 28 LEU MD2 sam1 28 . HD2# 1 1 
        634 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        634 1 2 3 2 28 LEU HG  sam1 28 . HG   1 1 
        635 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        635 1 2 3 2 29 SER H   sam1 29 . HN   1 1 
        636 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        636 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
        637 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        637 1 2 3 2 69 VAL HB  sam1 69 . HB   1 1 
        638 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        638 1 2 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
        639 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        639 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
        640 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        640 1 2 3 2 70 ASP HA  sam1 70 . HA   1 1 
        641 1 1 3 2 28 LEU HA  sam1 28 . HA   1 1 
        641 1 2 3 2 29 SER H   sam1 29 . HN   1 1 
        642 1 1 3 2 28 LEU HA  sam1 28 . HA   1 1 
        642 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        643 1 1 3 2 28 LEU HA  sam1 28 . HA   1 1 
        643 1 2 3 2 33 LEU QB  sam1 33 . HB#  1 1 
        644 1 1 3 2 28 LEU HA  sam1 28 . HA   1 1 
        644 1 2 3 2 33 LEU QD  sam1 33 . HD## 1 1 
        645 1 1 3 2 28 LEU QB  sam1 28 . HB#  1 1 
        645 1 2 3 2 29 SER H   sam1 29 . HN   1 1 
        646 1 1 3 2 28 LEU QB  sam1 28 . HB#  1 1 
        646 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        647 1 1 3 2 28 LEU QB  sam1 28 . HB#  1 1 
        647 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
        648 1 1 3 2 28 LEU QB  sam1 28 . HB#  1 1 
        648 1 2 3 2 71 PHE H   sam1 71 . HN   1 1 
        649 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        649 1 2 3 2 29 SER H   sam1 29 . HN   1 1 
        650 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        650 1 2 3 2 32 GLU HA  sam1 32 . HA   1 1 
        651 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        651 1 2 3 2 32 GLU QB  sam1 32 . HB#  1 1 
        652 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        652 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        653 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        653 1 2 3 2 33 LEU HA  sam1 33 . HA   1 1 
        654 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        654 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        655 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        655 1 2 3 2 36 LEU H   sam1 36 . HN   1 1 
        656 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        656 1 2 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
        657 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        657 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
        658 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        658 1 2 3 2 74 PHE QD  sam1 74 . HD#  1 1 
        659 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        659 1 2 3 2 74 PHE QE  sam1 74 . HE#  1 1 
        660 1 1 3 2 28 LEU MD2 sam1 28 . HD2# 1 1 
        660 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        661 1 1 3 2 28 LEU MD2 sam1 28 . HD2# 1 1 
        661 1 2 3 2 33 LEU HA  sam1 33 . HA   1 1 
        662 1 1 3 2 28 LEU MD2 sam1 28 . HD2# 1 1 
        662 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        663 1 1 3 2 28 LEU MD2 sam1 28 . HD2# 1 1 
        663 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
        664 1 1 3 2 28 LEU MD2 sam1 28 . HD2# 1 1 
        664 1 2 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
        665 1 1 3 2 28 LEU HG  sam1 28 . HG   1 1 
        665 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
        666 1 1 3 2 29 SER H   sam1 29 . HN   1 1 
        666 1 2 3 2 30 LYS H   sam1 30 . HN   1 1 
        667 1 1 3 2 29 SER H   sam1 29 . HN   1 1 
        667 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        668 1 1 3 2 29 SER H   sam1 29 . HN   1 1 
        668 1 2 3 2 32 GLU HA  sam1 32 . HA   1 1 
        669 1 1 3 2 29 SER H   sam1 29 . HN   1 1 
        669 1 2 3 2 32 GLU QB  sam1 32 . HB#  1 1 
        670 1 1 3 2 29 SER H   sam1 29 . HN   1 1 
        670 1 2 3 2 32 GLU QG  sam1 32 . HG#  1 1 
        671 1 1 3 2 29 SER HA  sam1 29 . HA   1 1 
        671 1 2 3 2 30 LYS H   sam1 30 . HN   1 1 
        672 1 1 3 2 29 SER HA  sam1 29 . HA   1 1 
        672 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        673 1 1 3 2 29 SER HA  sam1 29 . HA   1 1 
        673 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        674 1 1 3 2 29 SER HA  sam1 29 . HA   1 1 
        674 1 2 3 2 68 GLU HA  sam1 68 . HA   1 1 
        675 1 1 3 2 29 SER HA  sam1 29 . HA   1 1 
        675 1 2 3 2 68 GLU QG  sam1 68 . HG#  1 1 
        676 1 1 3 2 29 SER HA  sam1 29 . HA   1 1 
        676 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
        677 1 1 3 2 29 SER QB  sam1 29 . HB#  1 1 
        677 1 2 3 2 30 LYS H   sam1 30 . HN   1 1 
        678 1 1 3 2 29 SER QB  sam1 29 . HB#  1 1 
        678 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        679 1 1 3 2 29 SER QB  sam1 29 . HB#  1 1 
        679 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        680 1 1 3 2 29 SER QB  sam1 29 . HB#  1 1 
        680 1 2 3 2 32 GLU QG  sam1 32 . HG#  1 1 
        681 1 1 3 2 29 SER QB  sam1 29 . HB#  1 1 
        681 1 2 3 2 68 GLU QG  sam1 68 . HG#  1 1 
        682 1 1 3 2 30 LYS H   sam1 30 . HN   1 1 
        682 1 2 3 2 30 LYS QD  sam1 30 . HD#  1 1 
        683 1 1 3 2 30 LYS H   sam1 30 . HN   1 1 
        683 1 2 3 2 30 LYS QE  sam1 30 . HE#  1 1 
        684 1 1 3 2 30 LYS H   sam1 30 . HN   1 1 
        684 1 2 3 2 30 LYS QG  sam1 30 . HG#  1 1 
        685 1 1 3 2 30 LYS H   sam1 30 . HN   1 1 
        685 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        686 1 1 3 2 30 LYS H   sam1 30 . HN   1 1 
        686 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        687 1 1 3 2 30 LYS HA  sam1 30 . HA   1 1 
        687 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        688 1 1 3 2 30 LYS HA  sam1 30 . HA   1 1 
        688 1 2 3 2 31 LYS QB  sam1 31 . HB#  1 1 
        689 1 1 3 2 30 LYS HA  sam1 30 . HA   1 1 
        689 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        690 1 1 3 2 30 LYS HA  sam1 30 . HA   1 1 
        690 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        691 1 1 3 2 30 LYS HA  sam1 30 . HA   1 1 
        691 1 2 3 2 33 LEU MD1 sam1 33 . HD1# 1 1 
        692 1 1 3 2 30 LYS HA  sam1 30 . HA   1 1 
        692 1 2 3 2 33 LEU HG  sam1 33 . HG   1 1 
        693 1 1 3 2 30 LYS HA  sam1 30 . HA   1 1 
        693 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        694 1 1 3 2 30 LYS HA  sam1 30 . HA   1 1 
        694 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
        695 1 1 3 2 30 LYS HA  sam1 30 . HA   1 1 
        695 1 2 3 2 69 VAL HB  sam1 69 . HB   1 1 
        696 1 1 3 2 30 LYS HA  sam1 30 . HA   1 1 
        696 1 2 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
        697 1 1 3 2 30 LYS QB  sam1 30 . HB#  1 1 
        697 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        698 1 1 3 2 30 LYS QB  sam1 30 . HB#  1 1 
        698 1 2 3 2 33 LEU MD1 sam1 33 . HD1# 1 1 
        699 1 1 3 2 30 LYS QB  sam1 30 . HB#  1 1 
        699 1 2 3 2 33 LEU HG  sam1 33 . HG   1 1 
        700 1 1 3 2 30 LYS QB  sam1 30 . HB#  1 1 
        700 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        701 1 1 3 2 30 LYS QD  sam1 30 . HD#  1 1 
        701 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        702 1 1 3 2 30 LYS QD  sam1 30 . HD#  1 1 
        702 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
        703 1 1 3 2 30 LYS QD  sam1 30 . HD#  1 1 
        703 1 2 3 2 55 ASP HA  sam1 55 . HA   1 1 
        704 1 1 3 2 30 LYS QD  sam1 30 . HD#  1 1 
        704 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
        705 1 1 3 2 30 LYS QE  sam1 30 . HE#  1 1 
        705 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        706 1 1 3 2 30 LYS QE  sam1 30 . HE#  1 1 
        706 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
        707 1 1 3 2 30 LYS QE  sam1 30 . HE#  1 1 
        707 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
        708 1 1 3 2 30 LYS QE  sam1 30 . HE#  1 1 
        708 1 2 3 2 58 MET ME  sam1 58 . HE#  1 1 
        709 1 1 3 2 30 LYS QG  sam1 30 . HG#  1 1 
        709 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        710 1 1 3 2 30 LYS QG  sam1 30 . HG#  1 1 
        710 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
        711 1 1 3 2 31 LYS H   sam1 31 . HN   1 1 
        711 1 2 3 2 31 LYS QD  sam1 31 . HD#  1 1 
        712 1 1 3 2 31 LYS H   sam1 31 . HN   1 1 
        712 1 2 3 2 31 LYS QE  sam1 31 . HE#  1 1 
        713 1 1 3 2 31 LYS H   sam1 31 . HN   1 1 
        713 1 2 3 2 31 LYS QG  sam1 31 . HG#  1 1 
        714 1 1 3 2 31 LYS H   sam1 31 . HN   1 1 
        714 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        715 1 1 3 2 31 LYS H   sam1 31 . HN   1 1 
        715 1 2 3 2 32 GLU HA  sam1 32 . HA   1 1 
        716 1 1 3 2 31 LYS H   sam1 31 . HN   1 1 
        716 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        717 1 1 3 2 31 LYS H   sam1 31 . HN   1 1 
        717 1 2 3 2 58 MET ME  sam1 58 . HE#  1 1 
        718 1 1 3 2 31 LYS HA  sam1 31 . HA   1 1 
        718 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        719 1 1 3 2 31 LYS HA  sam1 31 . HA   1 1 
        719 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        720 1 1 3 2 31 LYS HA  sam1 31 . HA   1 1 
        720 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        721 1 1 3 2 31 LYS HA  sam1 31 . HA   1 1 
        721 1 2 3 2 35 ASP H   sam1 35 . HN   1 1 
        722 1 1 3 2 31 LYS QB  sam1 31 . HB#  1 1 
        722 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        723 1 1 3 2 31 LYS QB  sam1 31 . HB#  1 1 
        723 1 2 3 2 32 GLU HA  sam1 32 . HA   1 1 
        724 1 1 3 2 31 LYS QD  sam1 31 . HD#  1 1 
        724 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        725 1 1 3 2 31 LYS QD  sam1 31 . HD#  1 1 
        725 1 2 3 2 32 GLU HA  sam1 32 . HA   1 1 
        726 1 1 3 2 31 LYS QE  sam1 31 . HE#  1 1 
        726 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        727 1 1 3 2 31 LYS QE  sam1 31 . HE#  1 1 
        727 1 2 3 2 32 GLU HA  sam1 32 . HA   1 1 
        728 1 1 3 2 31 LYS QE  sam1 31 . HE#  1 1 
        728 1 2 3 2 32 GLU QB  sam1 32 . HB#  1 1 
        729 1 1 3 2 31 LYS QG  sam1 31 . HG#  1 1 
        729 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        730 1 1 3 2 31 LYS QG  sam1 31 . HG#  1 1 
        730 1 2 3 2 32 GLU HA  sam1 32 . HA   1 1 
        731 1 1 3 2 32 GLU H   sam1 32 . HN   1 1 
        731 1 2 3 2 32 GLU QG  sam1 32 . HG#  1 1 
        732 1 1 3 2 32 GLU H   sam1 32 . HN   1 1 
        732 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        733 1 1 3 2 32 GLU H   sam1 32 . HN   1 1 
        733 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        734 1 1 3 2 32 GLU HA  sam1 32 . HA   1 1 
        734 1 2 3 2 33 LEU MD2 sam1 33 . HD2# 1 1 
        735 1 1 3 2 32 GLU HA  sam1 32 . HA   1 1 
        735 1 2 3 2 33 LEU HG  sam1 33 . HG#  1 1 
        736 1 1 3 2 32 GLU HA  sam1 32 . HA   1 1 
        736 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        737 1 1 3 2 32 GLU HA  sam1 32 . HA   1 1 
        737 1 2 3 2 35 ASP H   sam1 35 . HN   1 1 
        738 1 1 3 2 32 GLU HA  sam1 32 . HA   1 1 
        738 1 2 3 2 35 ASP QB  sam1 35 . HB#  1 1 
        739 1 1 3 2 32 GLU HA  sam1 32 . HA   1 1 
        739 1 2 3 2 36 LEU MD1 sam1 36 . HD1# 1 1 
        740 1 1 3 2 32 GLU HA  sam1 32 . HA   1 1 
        740 1 2 3 2 36 LEU MD2 sam1 36 . HD2# 1 1 
        741 1 1 3 2 32 GLU QB  sam1 32 . HB#  1 1 
        741 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        742 1 1 3 2 32 GLU QB  sam1 32 . HB#  1 1 
        742 1 2 3 2 33 LEU MD1 sam1 33 . HD1# 1 1 
        743 1 1 3 2 32 GLU QG  sam1 32 . HG#  1 1 
        743 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        744 1 1 3 2 32 GLU QG  sam1 32 . HG#  1 1 
        744 1 2 3 2 33 LEU MD2 sam1 33 . HD2# 1 1 
        745 1 1 3 2 33 LEU H   sam1 33 . HN   1 1 
        745 1 2 3 2 33 LEU QB  sam1 33 . HB#  1 1 
        746 1 1 3 2 33 LEU H   sam1 33 . HN   1 1 
        746 1 2 3 2 33 LEU MD1 sam1 33 . HD1# 1 1 
        747 1 1 3 2 33 LEU H   sam1 33 . HN   1 1 
        747 1 2 3 2 33 LEU MD2 sam1 33 . HD2# 1 1 
        748 1 1 3 2 33 LEU H   sam1 33 . HN   1 1 
        748 1 2 3 2 33 LEU HG  sam1 33 . HG   1 1 
        749 1 1 3 2 33 LEU H   sam1 33 . HN   1 1 
        749 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        750 1 1 3 2 33 LEU H   sam1 33 . HN   1 1 
        750 1 2 3 2 34 LYS HA  sam1 34 . HA   1 1 
        751 1 1 3 2 33 LEU H   sam1 33 . HN   1 1 
        751 1 2 3 2 35 ASP H   sam1 35 . HN   1 1 
        752 1 1 3 2 33 LEU HA  sam1 33 . HA   1 1 
        752 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        753 1 1 3 2 33 LEU HA  sam1 33 . HA   1 1 
        753 1 2 3 2 35 ASP H   sam1 35 . HN   1 1 
        754 1 1 3 2 33 LEU HA  sam1 33 . HA   1 1 
        754 1 2 3 2 36 LEU H   sam1 36 . HN   1 1 
        755 1 1 3 2 33 LEU HA  sam1 33 . HA   1 1 
        755 1 2 3 2 36 LEU QB  sam1 36 . HB#  1 1 
        756 1 1 3 2 33 LEU HA  sam1 33 . HA   1 1 
        756 1 2 3 2 36 LEU MD2 sam1 36 . HD2# 1 1 
        757 1 1 3 2 33 LEU HA  sam1 33 . HA   1 1 
        757 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
        758 1 1 3 2 33 LEU QB  sam1 33 . HB#  1 1 
        758 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        759 1 1 3 2 33 LEU MD1 sam1 33 . HD1# 1 1 
        759 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        760 1 1 3 2 33 LEU MD1 sam1 33 . HD1# 1 1 
        760 1 2 3 2 34 LYS HA  sam1 34 . HA   1 1 
        761 1 1 3 2 33 LEU MD1 sam1 33 . HD1# 1 1 
        761 1 2 3 2 34 LYS QD  sam1 34 . HD#  1 1 
        762 1 1 3 2 33 LEU MD1 sam1 33 . HD1# 1 1 
        762 1 2 3 2 36 LEU H   sam1 36 . HN   1 1 
        763 1 1 3 2 33 LEU MD1 sam1 33 . HD1# 1 1 
        763 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
        764 1 1 3 2 33 LEU MD2 sam1 33 . HD2# 1 1 
        764 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        765 1 1 3 2 33 LEU MD2 sam1 33 . HD2# 1 1 
        765 1 2 3 2 34 LYS HA  sam1 34 . HA   1 1 
        766 1 1 3 2 33 LEU HG  sam1 33 . HG   1 1 
        766 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        767 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
        767 1 2 3 2 34 LYS QD  sam1 34 . HD#  1 1 
        768 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
        768 1 2 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        769 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
        769 1 2 3 2 34 LYS QG  sam1 34 . HG#  1 1 
        770 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
        770 1 2 3 2 35 ASP H   sam1 35 . HN   1 1 
        771 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
        771 1 2 3 2 35 ASP QB  sam1 35 . HB#  1 1 
        772 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
        772 1 2 3 2 36 LEU H   sam1 36 . HN   1 1 
        773 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
        773 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        774 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
        774 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
        775 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
        775 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
        776 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
        776 1 2 3 2 35 ASP H   sam1 35 . HN   1 1 
        777 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
        777 1 2 3 2 36 LEU H   sam1 36 . HN   1 1 
        778 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
        778 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
        779 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
        779 1 2 3 2 37 LEU QB  sam1 37 . HB#  1 1 
        780 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
        780 1 2 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
        781 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
        781 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
        782 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
        782 1 2 3 2 38 GLN QG  sam1 38 . HG#  1 1 
        783 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
        783 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        784 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
        784 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
        785 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
        785 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
        786 1 1 3 2 34 LYS QB  sam1 34 . HB#  1 1 
        786 1 2 3 2 35 ASP H   sam1 35 . HN   1 1 
        787 1 1 3 2 34 LYS QB  sam1 34 . HB#  1 1 
        787 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
        788 1 1 3 2 34 LYS QB  sam1 34 . HB#  1 1 
        788 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
        789 1 1 3 2 34 LYS QD  sam1 34 . HD#  1 1 
        789 1 2 3 2 47 VAL HA  sam1 47 . HA   1 1 
        790 1 1 3 2 34 LYS QD  sam1 34 . HD#  1 1 
        790 1 2 3 2 47 VAL HB  sam1 47 . HB#  1 1 
        791 1 1 3 2 34 LYS QD  sam1 34 . HD#  1 1 
        791 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        792 1 1 3 2 34 LYS QD  sam1 34 . HD#  1 1 
        792 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
        793 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        793 1 2 3 2 47 VAL HA  sam1 47 . HA   1 1 
        794 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        794 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        795 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        795 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        796 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        796 1 1 3 2 49 LYS QE  sam1 49 . HE#  1 1 
        796 1 2 3 2 48 GLN H   sam1 48 . HN   1 1 
        797 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        797 1 1 3 2 49 LYS QE  sam1 49 . HE#  1 1 
        797 1 2 3 2 48 GLN HA  sam1 48 . HA   1 1 
        798 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        798 1 1 3 2 49 LYS QE  sam1 49 . HE#  1 1 
        798 1 2 3 2 48 GLN QB  sam1 48 . HB#  1 1 
        799 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        799 1 1 3 2 49 LYS QE  sam1 49 . HE#  1 1 
        799 1 2 3 2 48 GLN QG  sam1 48 . HG#  1 1 
        800 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        800 1 2 3 2 51 ALA HA  sam1 51 . HA   1 1 
        801 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        801 1 2 3 2 51 ALA MB  sam1 51 . HB#  1 1 
        802 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        802 1 2 3 2 54 VAL HA  sam1 54 . HA   1 1 
        803 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        803 1 2 3 2 54 VAL HB  sam1 54 . HB   1 1 
        804 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        804 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
        805 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        805 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
        806 1 1 3 2 34 LYS QG  sam1 34 . HG#  1 1 
        806 1 2 3 2 35 ASP H   sam1 35 . HN   1 1 
        807 1 1 3 2 34 LYS QG  sam1 34 . HG#  1 1 
        807 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        808 1 1 3 2 34 LYS QG  sam1 34 . HG#  1 1 
        808 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
        809 1 1 3 2 35 ASP H   sam1 35 . HN   1 1 
        809 1 2 3 2 36 LEU H   sam1 36 . HN   1 1 
        810 1 1 3 2 35 ASP H   sam1 35 . HN   1 1 
        810 1 2 3 2 36 LEU HA  sam1 36 . HA   1 1 
        811 1 1 3 2 35 ASP H   sam1 35 . HN   1 1 
        811 1 2 3 2 36 LEU QB  sam1 36 . HB#  1 1 
        812 1 1 3 2 35 ASP H   sam1 35 . HN   1 1 
        812 1 2 3 2 36 LEU MD1 sam1 36 . HD1# 1 1 
        813 1 1 3 2 35 ASP H   sam1 35 . HN   1 1 
        813 1 2 3 2 36 LEU MD2 sam1 36 . HD2# 1 1 
        814 1 1 3 2 35 ASP H   sam1 35 . HN   1 1 
        814 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
        815 1 1 3 2 35 ASP H   sam1 35 . HN   1 1 
        815 1 2 3 2 38 GLN QG  sam1 38 . HG#  1 1 
        816 1 1 3 2 35 ASP H   sam1 35 . HN   1 1 
        816 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        817 1 1 3 2 35 ASP HA  sam1 35 . HA   1 1 
        817 1 2 3 2 36 LEU H   sam1 36 . HN   1 1 
        818 1 1 3 2 35 ASP HA  sam1 35 . HA   1 1 
        818 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
        819 1 1 3 2 35 ASP HA  sam1 35 . HA   1 1 
        819 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
        820 1 1 3 2 35 ASP HA  sam1 35 . HA   1 1 
        820 1 2 3 2 38 GLN QB  sam1 38 . HB#  1 1 
        821 1 1 3 2 35 ASP HA  sam1 35 . HA   1 1 
        821 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
        822 1 1 3 2 35 ASP HA  sam1 35 . HA   1 1 
        822 1 2 3 2 39 THR MG  sam1 39 . HG2# 1 1 
        823 1 1 3 2 35 ASP QB  sam1 35 . HB#  1 1 
        823 1 2 3 2 36 LEU H   sam1 36 . HN   1 1 
        824 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
        824 1 2 3 2 36 LEU QB  sam1 36 . HB#  1 1 
        825 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
        825 1 2 3 2 36 LEU MD1 sam1 36 . HD1# 1 1 
        826 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
        826 1 2 3 2 36 LEU MD2 sam1 36 . HD2# 1 1 
        827 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
        827 1 2 3 2 36 LEU HG  sam1 36 . HG   1 1 
        828 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
        828 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
        829 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
        829 1 2 3 2 37 LEU QB  sam1 37 . HB#  1 1 
        830 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
        830 1 2 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
        831 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
        831 1 2 3 2 37 LEU MD2 sam1 37 . HD2# 1 1 
        832 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
        832 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
        833 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
        833 1 2 3 2 39 THR HG1 sam1 39 . HG#  1 1 
        833 1 2 3 2 39 THR MG  sam1 39 . HG#  1 1 
        834 1 1 3 2 36 LEU HA  sam1 36 . HA   1 1 
        834 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
        835 1 1 3 2 36 LEU HA  sam1 36 . HA   1 1 
        835 1 2 3 2 37 LEU HA  sam1 37 . HA   1 1 
        836 1 1 3 2 36 LEU HA  sam1 36 . HA   1 1 
        836 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
        837 1 1 3 2 36 LEU HA  sam1 36 . HA   1 1 
        837 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
        838 1 1 3 2 36 LEU HA  sam1 36 . HA   1 1 
        838 1 2 3 2 39 THR HB  sam1 39 . HB   1 1 
        839 1 1 3 2 36 LEU HA  sam1 36 . HA   1 1 
        839 1 2 3 2 39 THR MG  sam1 39 . HG2# 1 1 
        840 1 1 3 2 36 LEU QB  sam1 36 . HB#  1 1 
        840 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
        841 1 1 3 2 36 LEU QB  sam1 36 . HB#  1 1 
        841 1 2 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
        842 1 1 3 2 36 LEU MD1 sam1 36 . HD1# 1 1 
        842 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
        843 1 1 3 2 36 LEU MD1 sam1 36 . HD1# 1 1 
        843 1 2 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
        844 1 1 3 2 36 LEU MD2 sam1 36 . HD2# 1 1 
        844 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
        845 1 1 3 2 36 LEU MD2 sam1 36 . HD2# 1 1 
        845 1 2 3 2 37 LEU HA  sam1 37 . HA   1 1 
        846 1 1 3 2 36 LEU MD2 sam1 36 . HD2# 1 1 
        846 1 2 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
        847 1 1 3 2 37 LEU H   sam1 37 . HN   1 1 
        847 1 2 3 2 37 LEU QB  sam1 37 . HB#  1 1 
        848 1 1 3 2 37 LEU H   sam1 37 . HN   1 1 
        848 1 2 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
        849 1 1 3 2 37 LEU H   sam1 37 . HN   1 1 
        849 1 2 3 2 37 LEU HG  sam1 37 . HG   1 1 
        850 1 1 3 2 37 LEU H   sam1 37 . HN   1 1 
        850 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
        851 1 1 3 2 37 LEU H   sam1 37 . HN   1 1 
        851 1 2 3 2 38 GLN QB  sam1 38 . HB#  1 1 
        852 1 1 3 2 37 LEU H   sam1 37 . HN   1 1 
        852 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
        853 1 1 3 2 37 LEU H   sam1 37 . HN   1 1 
        853 1 2 3 2 41 LEU MD1 sam1 41 . HD1# 1 1 
        854 1 1 3 2 37 LEU H   sam1 37 . HN   1 1 
        854 1 2 3 2 47 VAL QG  sam1 47 . HG## 1 1 
        855 1 1 3 2 37 LEU HA  sam1 37 . HA   1 1 
        855 1 2 3 2 37 LEU MD2 sam1 37 . HD2# 1 1 
        856 1 1 3 2 37 LEU HA  sam1 37 . HA   1 1 
        856 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
        857 1 1 3 2 37 LEU HA  sam1 37 . HA   1 1 
        857 1 2 3 2 38 GLN HA  sam1 38 . HA   1 1 
        858 1 1 3 2 37 LEU HA  sam1 37 . HA   1 1 
        858 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
        859 1 1 3 2 37 LEU HA  sam1 37 . HA   1 1 
        859 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
        860 1 1 3 2 37 LEU HA  sam1 37 . HA   1 1 
        860 1 2 3 2 41 LEU QB  sam1 41 . HB#  1 1 
        861 1 1 3 2 37 LEU HA  sam1 37 . HA   1 1 
        861 1 2 3 2 41 LEU MD1 sam1 41 . HD1# 1 1 
        862 1 1 3 2 37 LEU HA  sam1 37 . HA   1 1 
        862 1 2 3 2 45 LEU MD2 sam1 45 . HD2# 1 1 
        863 1 1 3 2 37 LEU QB  sam1 37 . HB#  1 1 
        863 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
        864 1 1 3 2 37 LEU QB  sam1 37 . HB#  1 1 
        864 1 2 3 2 45 LEU MD2 sam1 45 . HD2# 1 1 
        865 1 1 3 2 37 LEU QB  sam1 37 . HB#  1 1 
        865 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        866 1 1 3 2 37 LEU QB  sam1 37 . HB#  1 1 
        866 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        867 1 1 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
        867 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
        868 1 1 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
        868 1 2 3 2 54 VAL QG  sam1 54 . HG## 1 1 
        869 1 1 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
        869 1 2 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
        870 1 1 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
        870 1 2 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
        871 1 1 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
        871 1 2 4 2  4 LEU MD1 sam2  4 . HD1# 1 1 
        872 1 1 3 2 37 LEU MD2 sam1 37 . HD2# 1 1 
        872 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
        873 1 1 3 2 37 LEU MD2 sam1 37 . HD2# 1 1 
        873 1 2 3 2 38 GLN HA  sam1 38 . HA   1 1 
        874 1 1 3 2 37 LEU MD2 sam1 37 . HD2# 1 1 
        874 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
        875 1 1 3 2 37 LEU MD2 sam1 37 . HD2# 1 1 
        875 1 2 3 2 41 LEU MD1 sam1 41 . HD1# 1 1 
        876 1 1 3 2 37 LEU MD2 sam1 37 . HD2# 1 1 
        876 1 2 3 2 45 LEU MD1 sam1 45 . HD1# 1 1 
        877 1 1 3 2 37 LEU MD2 sam1 37 . HD2# 1 1 
        877 1 2 3 2 45 LEU MD2 sam1 45 . HD2# 1 1 
        878 1 1 3 2 37 LEU MD2 sam1 37 . HD2# 1 1 
        878 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        879 1 1 3 2 37 LEU MD2 sam1 37 . HD2# 1 1 
        879 1 2 3 2 74 PHE QE  sam1 74 . HE#  1 1 
        880 1 1 3 2 37 LEU MD2 sam1 37 . HD2# 1 1 
        880 1 2 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
        881 1 1 3 2 37 LEU MD2 sam1 37 . HD2# 1 1 
        881 1 2 4 2  4 LEU MD1 sam2  4 . HD1# 1 1 
        882 1 1 3 2 37 LEU HG  sam1 37 . HG   1 1 
        882 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
        883 1 1 3 2 37 LEU HG  sam1 37 . HG   1 1 
        883 1 2 3 2 45 LEU MD2 sam1 45 . HD2# 1 1 
        884 1 1 3 2 38 GLN H   sam1 38 . HN   1 1 
        884 1 2 3 2 38 GLN QG  sam1 38 . HG#  1 1 
        885 1 1 3 2 38 GLN H   sam1 38 . HN   1 1 
        885 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
        886 1 1 3 2 38 GLN H   sam1 38 . HN   1 1 
        886 1 2 3 2 39 THR HB  sam1 39 . HB   1 1 
        887 1 1 3 2 38 GLN H   sam1 38 . HN   1 1 
        887 1 2 3 2 39 THR MG  sam1 39 . HG2# 1 1 
        888 1 1 3 2 38 GLN H   sam1 38 . HN   1 1 
        888 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
        889 1 1 3 2 38 GLN H   sam1 38 . HN   1 1 
        889 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        890 1 1 3 2 38 GLN H   sam1 38 . HN   1 1 
        890 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        891 1 1 3 2 38 GLN HA  sam1 38 . HA   1 1 
        891 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
        892 1 1 3 2 38 GLN HA  sam1 38 . HA   1 1 
        892 1 2 3 2 39 THR HA  sam1 39 . HA   1 1 
        893 1 1 3 2 38 GLN HA  sam1 38 . HA   1 1 
        893 1 2 3 2 39 THR HB  sam1 39 . HB#  1 1 
        894 1 1 3 2 38 GLN HA  sam1 38 . HA   1 1 
        894 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
        895 1 1 3 2 38 GLN HA  sam1 38 . HA   1 1 
        895 1 2 3 2 42 SER HA  sam1 42 . HA   1 1 
        896 1 1 3 2 38 GLN HA  sam1 38 . HA   1 1 
        896 1 2 3 2 42 SER QB  sam1 42 . HB#  1 1 
        897 1 1 3 2 38 GLN HA  sam1 38 . HA   1 1 
        897 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        898 1 1 3 2 38 GLN HA  sam1 38 . HA   1 1 
        898 1 2 3 2 48 GLN QB  sam1 48 . HB#  1 1 
        899 1 1 3 2 38 GLN HA  sam1 38 . HA   1 1 
        899 1 2 3 2 48 GLN QG  sam1 48 . HG#  1 1 
        900 1 1 3 2 38 GLN QB  sam1 38 . HB#  1 1 
        900 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
        901 1 1 3 2 38 GLN QB  sam1 38 . HB#  1 1 
        901 1 2 3 2 39 THR HA  sam1 39 . HA   1 1 
        902 1 1 3 2 38 GLN QB  sam1 38 . HB#  1 1 
        902 1 2 3 2 39 THR HB  sam1 39 . HB#  1 1 
        903 1 1 3 2 38 GLN QB  sam1 38 . HB#  1 1 
        903 1 2 3 2 39 THR MG  sam1 39 . HG2# 1 1 
        904 1 1 3 2 38 GLN QB  sam1 38 . HB#  1 1 
        904 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
        905 1 1 3 2 38 GLN QB  sam1 38 . HB#  1 1 
        905 1 2 3 2 42 SER HA  sam1 42 . HA   1 1 
        906 1 1 3 2 38 GLN QB  sam1 38 . HB#  1 1 
        906 1 2 3 2 48 GLN HA  sam1 48 . HA   1 1 
        907 1 1 3 2 38 GLN QB  sam1 38 . HB#  1 1 
        907 1 2 3 2 48 GLN QB  sam1 48 . HB#  1 1 
        908 1 1 3 2 38 GLN QG  sam1 38 . HG#  1 1 
        908 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
        909 1 1 3 2 38 GLN QG  sam1 38 . HG#  1 1 
        909 1 2 3 2 39 THR MG  sam1 39 . HG2# 1 1 
        910 1 1 3 2 39 THR H   sam1 39 . HN   1 1 
        910 1 2 3 2 39 THR MG  sam1 39 . HG2# 1 1 
        911 1 1 3 2 39 THR H   sam1 39 . HN   1 1 
        911 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
        912 1 1 3 2 39 THR H   sam1 39 . HN   1 1 
        912 1 2 3 2 40 GLU HA  sam1 40 . HA   1 1 
        913 1 1 3 2 39 THR H   sam1 39 . HN   1 1 
        913 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        914 1 1 3 2 39 THR HA  sam1 39 . HA   1 1 
        914 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
        915 1 1 3 2 39 THR HA  sam1 39 . HA   1 1 
        915 1 2 3 2 42 SER QB  sam1 42 . HB#  1 1 
        916 1 1 3 2 39 THR HB  sam1 39 . HB   1 1 
        916 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
        917 1 1 3 2 39 THR MG  sam1 39 . HG2# 1 1 
        917 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
        918 1 1 3 2 40 GLU H   sam1 40 . HN   1 1 
        918 1 2 3 2 40 GLU QG  sam1 40 . HG#  1 1 
        919 1 1 3 2 40 GLU H   sam1 40 . HN   1 1 
        919 1 2 3 2 41 LEU MD2 sam1 41 . HD2# 1 1 
        920 1 1 3 2 40 GLU H   sam1 40 . HN   1 1 
        920 1 2 4 2  4 LEU QD  sam2  4 . HD#  1 1 
        921 1 1 3 2 41 LEU H   sam1 41 . HN   1 1 
        921 1 2 3 2 41 LEU QB  sam1 41 . HB#  1 1 
        922 1 1 3 2 41 LEU H   sam1 41 . HN   1 1 
        922 1 2 3 2 41 LEU MD1 sam1 41 . HD1# 1 1 
        923 1 1 3 2 41 LEU H   sam1 41 . HN   1 1 
        923 1 2 3 2 41 LEU MD2 sam1 41 . HD2# 1 1 
        924 1 1 3 2 41 LEU H   sam1 41 . HN   1 1 
        924 1 2 3 2 41 LEU HG  sam1 41 . HG   1 1 
        925 1 1 3 2 41 LEU HA  sam1 41 . HA   1 1 
        925 1 2 3 2 43 SER H   sam1 43 . HN   1 1 
        926 1 1 3 2 41 LEU QB  sam1 41 . HB#  1 1 
        926 1 2 3 2 44 PHE H   sam1 44 . HN   1 1 
        927 1 1 3 2 41 LEU QD  sam1 41 . HD## 1 1 
        927 1 2 3 2 45 LEU QD  sam1 45 . HD## 1 1 
        928 1 1 3 2 41 LEU QD  sam1 41 . HD#  1 1 
        928 1 2 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
        929 1 1 3 2 41 LEU QD  sam1 41 . HD#  1 1 
        929 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
        930 1 1 3 2 41 LEU MD1 sam1 41 . HD1# 1 1 
        930 1 2 3 2 44 PHE QD  sam1 44 . HD#  1 1 
        931 1 1 3 2 41 LEU MD1 sam1 41 . HD1# 1 1 
        931 1 2 4 2  4 LEU HG  sam2  4 . HG   1 1 
        932 1 1 3 2 41 LEU MD1 sam1 41 . HD1# 1 1 
        932 1 2 4 2  5 GLU HA  sam2  5 . HA   1 1 
        933 1 1 3 2 41 LEU MD1 sam1 41 . HD1# 1 1 
        933 1 2 4 2  5 GLU QB  sam2  5 . HB#  1 1 
        934 1 1 3 2 41 LEU MD1 sam1 41 . HD1# 1 1 
        934 1 2 4 2  8 MET ME  sam2  8 . HE#  1 1 
        935 1 1 3 2 41 LEU HG  sam1 41 . HG#  1 1 
        935 1 2 3 2 44 PHE H   sam1 44 . HN   1 1 
        936 1 1 3 2 42 SER HA  sam1 42 . HA   1 1 
        936 1 2 3 2 43 SER H   sam1 43 . HN   1 1 
        937 1 1 3 2 42 SER HA  sam1 42 . HA   1 1 
        937 1 2 3 2 43 SER QB  sam1 43 . HB#  1 1 
        938 1 1 3 2 42 SER HA  sam1 42 . HA   1 1 
        938 1 2 3 2 44 PHE H   sam1 44 . HN   1 1 
        939 1 1 3 2 42 SER QB  sam1 42 . HB#  1 1 
        939 1 2 3 2 43 SER H   sam1 43 . HN   1 1 
        940 1 1 3 2 43 SER HA  sam1 43 . HA   1 1 
        940 1 2 3 2 44 PHE H   sam1 44 . HN   1 1 
        941 1 1 3 2 43 SER QB  sam1 43 . HB#  1 1 
        941 1 2 3 2 44 PHE H   sam1 44 . HN   1 1 
        942 1 1 3 2 44 PHE H   sam1 44 . HN   1 1 
        942 1 2 3 2 44 PHE QD  sam1 44 . HD#  1 1 
        943 1 1 3 2 44 PHE QD  sam1 44 . HD#  1 1 
        943 1 2 3 2 82 THR HB  sam1 82 . HB   1 1 
        944 1 1 3 2 45 LEU H   sam1 45 . HN   1 1 
        944 1 2 3 2 45 LEU QB  sam1 45 . HB#  1 1 
        945 1 1 3 2 45 LEU H   sam1 45 . HN   1 1 
        945 1 2 3 2 45 LEU QD  sam1 45 . HD#  1 1 
        946 1 1 3 2 45 LEU H   sam1 45 . HN   1 1 
        946 1 2 3 2 45 LEU HG  sam1 45 . HG   1 1 
        947 1 1 3 2 45 LEU HA  sam1 45 . HA   1 1 
        947 1 2 3 2 45 LEU QD  sam1 45 . HD#  1 1 
        948 1 1 3 2 45 LEU QD  sam1 45 . HD## 1 1 
        948 1 2 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
        949 1 1 3 2 45 LEU QD  sam1 45 . HD## 1 1 
        949 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
        950 1 1 3 2 45 LEU QD  sam1 45 . HD## 1 1 
        950 1 2 3 2 81 LEU HA  sam1 81 . HA   1 1 
        951 1 1 3 2 45 LEU QD  sam1 45 . HD## 1 1 
        951 1 2 3 2 81 LEU QB  sam1 81 . HB#  1 1 
        952 1 1 3 2 45 LEU QD  sam1 45 . HD## 1 1 
        952 1 2 3 2 82 THR HA  sam1 82 . HA   1 1 
        953 1 1 3 2 45 LEU QD  sam1 45 . HD## 1 1 
        953 1 2 3 2 82 THR HB  sam1 82 . HB   1 1 
        954 1 1 3 2 45 LEU QD  sam1 45 . HD## 1 1 
        954 1 2 3 2 82 THR MG  sam1 82 . HG2# 1 1 
        955 1 1 3 2 46 ASP HA  sam1 46 . HA   1 1 
        955 1 2 3 2 47 VAL H   sam1 47 . HN   1 1 
        956 1 1 3 2 46 ASP HA  sam1 46 . HA   1 1 
        956 1 2 3 2 47 VAL HB  sam1 47 . HB   1 1 
        957 1 1 3 2 46 ASP HA  sam1 46 . HA   1 1 
        957 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        958 1 1 3 2 46 ASP HA  sam1 46 . HA   1 1 
        958 1 2 3 2 49 LYS QD  sam1 49 . HD#  1 1 
        959 1 1 3 2 46 ASP HA  sam1 46 . HA   1 1 
        959 1 2 3 2 50 ASP H   sam1 50 . HN   1 1 
        960 1 1 3 2 46 ASP QB  sam1 46 . HB#  1 1 
        960 1 2 3 2 47 VAL H   sam1 47 . HN   1 1 
        961 1 1 3 2 46 ASP QB  sam1 46 . HB#  1 1 
        961 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        962 1 1 3 2 46 ASP QB  sam1 46 . HB#  1 1 
        962 1 2 3 2 49 LYS QD  sam1 49 . HD#  1 1 
        963 1 1 3 2 46 ASP QB  sam1 46 . HB#  1 1 
        963 1 2 3 2 49 LYS QE  sam1 49 . HE#  1 1 
        964 1 1 3 2 46 ASP QB  sam1 46 . HB#  1 1 
        964 1 2 3 2 50 ASP H   sam1 50 . HN   1 1 
        965 1 1 3 2 46 ASP QB  sam1 46 . HB#  1 1 
        965 1 2 3 2 50 ASP QB  sam1 50 . HB#  1 1 
        966 1 1 3 2 47 VAL H   sam1 47 . HN   1 1 
        966 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        967 1 1 3 2 47 VAL H   sam1 47 . HN   1 1 
        967 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        968 1 1 3 2 47 VAL H   sam1 47 . HN   1 1 
        968 1 2 3 2 48 GLN H   sam1 48 . HN   1 1 
        969 1 1 3 2 47 VAL H   sam1 47 . HN   1 1 
        969 1 2 3 2 48 GLN QB  sam1 48 . HB#  1 1 
        970 1 1 3 2 47 VAL H   sam1 47 . HN   1 1 
        970 1 2 3 2 48 GLN QG  sam1 48 . HG#  1 1 
        971 1 1 3 2 47 VAL H   sam1 47 . HN   1 1 
        971 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
        972 1 1 3 2 47 VAL HA  sam1 47 . HA   1 1 
        972 1 2 3 2 48 GLN H   sam1 48 . HN   1 1 
        973 1 1 3 2 47 VAL HA  sam1 47 . HA   1 1 
        973 1 2 3 2 49 LYS H   sam1 49 . HN   1 1 
        974 1 1 3 2 47 VAL HA  sam1 47 . HA   1 1 
        974 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
        975 1 1 3 2 47 VAL HA  sam1 47 . HA   1 1 
        975 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
        976 1 1 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        976 1 2 3 2 48 GLN H   sam1 48 . HN   1 1 
        977 1 1 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        977 1 2 3 2 48 GLN QG  sam1 48 . HG#  1 1 
        978 1 1 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        978 1 2 3 2 49 LYS QE  sam1 49 . HE#  1 1 
        979 1 1 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        979 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
        980 1 1 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        980 1 2 3 2 54 VAL HA  sam1 54 . HA   1 1 
        981 1 1 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        981 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
        982 1 1 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        982 1 2 3 2 48 GLN H   sam1 48 . HN   1 1 
        983 1 1 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        983 1 2 3 2 48 GLN QG  sam1 48 . HG#  1 1 
        984 1 1 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        984 1 2 3 2 49 LYS QE  sam1 49 . HE#  1 1 
        985 1 1 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        985 1 2 3 2 54 VAL H   sam1 54 . HN   1 1 
        986 1 1 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        986 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
        987 1 1 3 2 48 GLN H   sam1 48 . HN   1 1 
        987 1 2 3 2 48 GLN QG  sam1 48 . HG#  1 1 
        988 1 1 3 2 48 GLN H   sam1 48 . HN   1 1 
        988 1 2 3 2 49 LYS H   sam1 49 . HN   1 1 
        989 1 1 3 2 48 GLN H   sam1 48 . HN   1 1 
        989 1 2 3 2 49 LYS QG  sam1 49 . HG#  1 1 
        990 1 1 3 2 48 GLN HA  sam1 48 . HA   1 1 
        990 1 2 3 2 49 LYS H   sam1 49 . HN   1 1 
        991 1 1 3 2 48 GLN HA  sam1 48 . HA   1 1 
        991 1 2 3 2 49 LYS QB  sam1 49 . HB#  1 1 
        992 1 1 3 2 48 GLN HA  sam1 48 . HA   1 1 
        992 1 2 3 2 49 LYS QG  sam1 49 . HG#  1 1 
        993 1 1 3 2 48 GLN HA  sam1 48 . HA   1 1 
        993 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
        994 1 1 3 2 48 GLN QB  sam1 48 . HB#  1 1 
        994 1 2 3 2 49 LYS QG  sam1 49 . HG#  1 1 
        995 1 1 3 2 49 LYS H   sam1 49 . HN   1 1 
        995 1 2 3 2 49 LYS QD  sam1 49 . HD#  1 1 
        996 1 1 3 2 49 LYS H   sam1 49 . HN   1 1 
        996 1 2 3 2 49 LYS QE  sam1 49 . HE#  1 1 
        997 1 1 3 2 49 LYS H   sam1 49 . HN   1 1 
        997 1 2 3 2 49 LYS QG  sam1 49 . HG#  1 1 
        998 1 1 3 2 49 LYS H   sam1 49 . HN   1 1 
        998 1 2 3 2 50 ASP H   sam1 50 . HN   1 1 
        999 1 1 3 2 49 LYS H   sam1 49 . HN   1 1 
        999 1 2 3 2 51 ALA MB  sam1 51 . HB#  1 1 
       1000 1 1 3 2 49 LYS HA  sam1 49 . HA   1 1 
       1000 1 2 3 2 50 ASP H   sam1 50 . HN   1 1 
       1001 1 1 3 2 49 LYS HA  sam1 49 . HA   1 1 
       1001 1 2 3 2 50 ASP HA  sam1 50 . HA   1 1 
       1002 1 1 3 2 49 LYS QB  sam1 49 . HB#  1 1 
       1002 1 2 3 2 50 ASP H   sam1 50 . HN   1 1 
       1003 1 1 3 2 49 LYS QE  sam1 49 . HE#  1 1 
       1003 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1004 1 1 3 2 49 LYS QG  sam1 49 . HG#  1 1 
       1004 1 2 3 2 50 ASP H   sam1 50 . HN   1 1 
       1005 1 1 3 2 50 ASP H   sam1 50 . HN   1 1 
       1005 1 2 3 2 51 ALA H   sam1 51 . HN   1 1 
       1006 1 1 3 2 50 ASP HA  sam1 50 . HA   1 1 
       1006 1 2 3 2 51 ALA HA  sam1 51 . HA   1 1 
       1007 1 1 3 2 50 ASP HA  sam1 50 . HA   1 1 
       1007 1 2 3 2 51 ALA MB  sam1 51 . HB#  1 1 
       1008 1 1 3 2 50 ASP HA  sam1 50 . HA   1 1 
       1008 1 2 3 2 53 ALA H   sam1 53 . HN   1 1 
       1009 1 1 3 2 50 ASP HA  sam1 50 . HA   1 1 
       1009 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1010 1 1 3 2 50 ASP HA  sam1 50 . HA   1 1 
       1010 1 2 3 2 54 VAL H   sam1 54 . HN   1 1 
       1011 1 1 3 2 51 ALA H   sam1 51 . HN   1 1 
       1011 1 2 3 2 51 ALA MB  sam1 51 . HB#  1 1 
       1012 1 1 3 2 51 ALA H   sam1 51 . HN   1 1 
       1012 1 2 3 2 52 ASP H   sam1 52 . HN   1 1 
       1013 1 1 3 2 51 ALA HA  sam1 51 . HA   1 1 
       1013 1 2 3 2 52 ASP H   sam1 52 . HN   1 1 
       1014 1 1 3 2 51 ALA HA  sam1 51 . HA   1 1 
       1014 1 2 3 2 52 ASP QB  sam1 52 . HB#  1 1 
       1015 1 1 3 2 51 ALA HA  sam1 51 . HA   1 1 
       1015 1 2 3 2 53 ALA H   sam1 53 . HN   1 1 
       1016 1 1 3 2 51 ALA HA  sam1 51 . HA   1 1 
       1016 1 2 3 2 54 VAL H   sam1 54 . HN   1 1 
       1017 1 1 3 2 51 ALA HA  sam1 51 . HA   1 1 
       1017 1 2 3 2 54 VAL HB  sam1 54 . HB#  1 1 
       1018 1 1 3 2 51 ALA HA  sam1 51 . HA   1 1 
       1018 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1019 1 1 3 2 51 ALA HA  sam1 51 . HA   1 1 
       1019 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1020 1 1 3 2 51 ALA MB  sam1 51 . HB#  1 1 
       1020 1 2 3 2 52 ASP H   sam1 52 . HN   1 1 
       1021 1 1 3 2 51 ALA MB  sam1 51 . HB#  1 1 
       1021 1 2 3 2 52 ASP HA  sam1 52 . HA   1 1 
       1022 1 1 3 2 51 ALA MB  sam1 51 . HB#  1 1 
       1022 1 2 3 2 52 ASP QB  sam1 52 . HB#  1 1 
       1023 1 1 3 2 51 ALA MB  sam1 51 . HB#  1 1 
       1023 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1024 1 1 3 2 51 ALA MB  sam1 51 . HB#  1 1 
       1024 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1025 1 1 3 2 52 ASP H   sam1 52 . HN   1 1 
       1025 1 2 3 2 53 ALA H   sam1 53 . HN   1 1 
       1026 1 1 3 2 52 ASP HA  sam1 52 . HA   1 1 
       1026 1 2 3 2 53 ALA H   sam1 53 . HN   1 1 
       1027 1 1 3 2 52 ASP HA  sam1 52 . HA   1 1 
       1027 1 2 3 2 54 VAL H   sam1 54 . HN   1 1 
       1028 1 1 3 2 52 ASP HA  sam1 52 . HA   1 1 
       1028 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1029 1 1 3 2 52 ASP HA  sam1 52 . HA   1 1 
       1029 1 2 3 2 55 ASP QB  sam1 55 . HB#  1 1 
       1030 1 1 3 2 52 ASP HA  sam1 52 . HA   1 1 
       1030 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1031 1 1 3 2 52 ASP QB  sam1 52 . HB#  1 1 
       1031 1 2 3 2 53 ALA H   sam1 53 . HN   1 1 
       1032 1 1 3 2 52 ASP QB  sam1 52 . HB#  1 1 
       1032 1 2 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1033 1 1 3 2 52 ASP QB  sam1 52 . HB#  1 1 
       1033 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1034 1 1 3 2 52 ASP QB  sam1 52 . HB#  1 1 
       1034 1 2 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1035 1 1 3 2 52 ASP QB  sam1 52 . HB#  1 1 
       1035 1 2 3 2 56 LYS QD  sam1 56 . HD#  1 1 
       1036 1 1 3 2 52 ASP QB  sam1 52 . HB#  1 1 
       1036 1 2 3 2 56 LYS QG  sam1 56 . HG#  1 1 
       1037 1 1 3 2 53 ALA H   sam1 53 . HN   1 1 
       1037 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1038 1 1 3 2 53 ALA H   sam1 53 . HN   1 1 
       1038 1 2 3 2 54 VAL H   sam1 54 . HN   1 1 
       1039 1 1 3 2 53 ALA H   sam1 53 . HN   1 1 
       1039 1 2 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1040 1 1 3 2 53 ALA H   sam1 53 . HN   1 1 
       1040 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1041 1 1 3 2 53 ALA H   sam1 53 . HN   1 1 
       1041 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1042 1 1 3 2 53 ALA H   sam1 53 . HN   1 1 
       1042 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1043 1 1 3 2 53 ALA H   sam1 53 . HN   1 1 
       1043 1 2 3 2 55 ASP QB  sam1 55 . HB#  1 1 
       1044 1 1 3 2 53 ALA H   sam1 53 . HN   1 1 
       1044 1 2 3 2 56 LYS QG  sam1 56 . HG#  1 1 
       1045 1 1 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1045 1 2 3 2 54 VAL H   sam1 54 . HN   1 1 
       1046 1 1 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1046 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1047 1 1 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1047 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1048 1 1 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1048 1 2 3 2 56 LYS HA  sam1 56 . HA   1 1 
       1049 1 1 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1049 1 2 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1050 1 1 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1050 1 2 3 2 56 LYS QD  sam1 56 . HD#  1 1 
       1051 1 1 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1051 1 2 3 2 56 LYS QE  sam1 56 . HE#  1 1 
       1052 1 1 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1052 1 2 3 2 56 LYS QG  sam1 56 . HG#  1 1 
       1053 1 1 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1053 1 2 3 2 57 ILE H   sam1 57 . HN   1 1 
       1054 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1054 1 2 3 2 54 VAL H   sam1 54 . HN   1 1 
       1055 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1055 1 2 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1056 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1056 1 2 3 2 54 VAL HB  sam1 54 . HB   1 1 
       1057 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1057 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1058 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1058 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1059 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1059 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1060 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1060 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1061 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1061 1 2 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1062 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1062 1 2 3 2 56 LYS QE  sam1 56 . HE#  1 1 
       1063 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1063 1 2 3 2 57 ILE H   sam1 57 . HN   1 1 
       1064 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1064 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1065 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1065 1 2 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1066 1 1 3 2 54 VAL H   sam1 54 . HN   1 1 
       1066 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1067 1 1 3 2 54 VAL H   sam1 54 . HN   1 1 
       1067 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1068 1 1 3 2 54 VAL H   sam1 54 . HN   1 1 
       1068 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1069 1 1 3 2 54 VAL H   sam1 54 . HN   1 1 
       1069 1 2 3 2 55 ASP QB  sam1 55 . HB#  1 1 
       1070 1 1 3 2 54 VAL H   sam1 54 . HN   1 1 
       1070 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1071 1 1 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1071 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1072 1 1 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1072 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1073 1 1 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1073 1 2 3 2 57 ILE H   sam1 57 . HN   1 1 
       1074 1 1 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1074 1 2 3 2 57 ILE HB  sam1 57 . HB   1 1 
       1075 1 1 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1075 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1076 1 1 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1076 1 2 3 2 57 ILE QG  sam1 57 . HG1# 1 1 
       1077 1 1 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1077 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1078 1 1 3 2 54 VAL HB  sam1 54 . HB   1 1 
       1078 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1079 1 1 3 2 54 VAL HB  sam1 54 . HB   1 1 
       1079 1 2 3 2 55 ASP QB  sam1 55 . HB#  1 1 
       1080 1 1 3 2 54 VAL QG  sam1 54 . HG#  1 1 
       1080 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1081 1 1 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1081 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1082 1 1 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1082 1 2 3 2 57 ILE H   sam1 57 . HN   1 1 
       1083 1 1 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1083 1 2 3 2 58 MET QB  sam1 58 . HB#  1 1 
       1084 1 1 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1084 1 2 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1085 1 1 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1085 1 2 3 2 58 MET QG  sam1 58 . HG#  1 1 
       1086 1 1 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1086 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1087 1 1 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1087 1 2 3 2 55 ASP HA  sam1 55 . HA   1 1 
       1088 1 1 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1088 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1089 1 1 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1089 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1090 1 1 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1090 1 2 3 2 58 MET QG  sam1 58 . HG#  1 1 
       1091 1 1 3 2 55 ASP H   sam1 55 . HN   1 1 
       1091 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1092 1 1 3 2 55 ASP H   sam1 55 . HN   1 1 
       1092 1 2 3 2 56 LYS QG  sam1 56 . HG#  1 1 
       1093 1 1 3 2 55 ASP H   sam1 55 . HN   1 1 
       1093 1 2 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1094 1 1 3 2 55 ASP HA  sam1 55 . HA   1 1 
       1094 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1095 1 1 3 2 55 ASP HA  sam1 55 . HA   1 1 
       1095 1 2 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1096 1 1 3 2 55 ASP HA  sam1 55 . HA   1 1 
       1096 1 2 3 2 57 ILE H   sam1 57 . HN   1 1 
       1097 1 1 3 2 55 ASP HA  sam1 55 . HA   1 1 
       1097 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1098 1 1 3 2 55 ASP HA  sam1 55 . HA   1 1 
       1098 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1099 1 1 3 2 55 ASP QB  sam1 55 . HB#  1 1 
       1099 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1100 1 1 3 2 55 ASP QB  sam1 55 . HB#  1 1 
       1100 1 2 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1101 1 1 3 2 56 LYS H   sam1 56 . HN   1 1 
       1101 1 2 3 2 56 LYS QD  sam1 56 . HD#  1 1 
       1102 1 1 3 2 56 LYS H   sam1 56 . HN   1 1 
       1102 1 2 3 2 56 LYS QE  sam1 56 . HE#  1 1 
       1103 1 1 3 2 56 LYS H   sam1 56 . HN   1 1 
       1103 1 2 3 2 56 LYS QG  sam1 56 . HG#  1 1 
       1104 1 1 3 2 56 LYS H   sam1 56 . HN   1 1 
       1104 1 2 3 2 57 ILE H   sam1 57 . HN   1 1 
       1105 1 1 3 2 56 LYS H   sam1 56 . HN   1 1 
       1105 1 2 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1106 1 1 3 2 56 LYS H   sam1 56 . HN   1 1 
       1106 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1107 1 1 3 2 56 LYS HA  sam1 56 . HA   1 1 
       1107 1 2 3 2 57 ILE H   sam1 57 . HN   1 1 
       1108 1 1 3 2 56 LYS HA  sam1 56 . HA   1 1 
       1108 1 2 3 2 57 ILE HA  sam1 57 . HA   1 1 
       1109 1 1 3 2 56 LYS HA  sam1 56 . HA   1 1 
       1109 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1110 1 1 3 2 56 LYS HA  sam1 56 . HA   1 1 
       1110 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1111 1 1 3 2 56 LYS HA  sam1 56 . HA   1 1 
       1111 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1112 1 1 3 2 56 LYS HA  sam1 56 . HA   1 1 
       1112 1 2 3 2 59 LYS QB  sam1 59 . HB#  1 1 
       1113 1 1 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1113 1 2 3 2 57 ILE H   sam1 57 . HN   1 1 
       1114 1 1 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1114 1 2 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1115 1 1 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1115 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1116 1 1 3 2 57 ILE H   sam1 57 . HN   1 1 
       1116 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1117 1 1 3 2 57 ILE H   sam1 57 . HN   1 1 
       1117 1 2 3 2 57 ILE QG  sam1 57 . HG1# 1 1 
       1118 1 1 3 2 57 ILE H   sam1 57 . HN   1 1 
       1118 1 2 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1119 1 1 3 2 57 ILE H   sam1 57 . HN   1 1 
       1119 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1120 1 1 3 2 57 ILE H   sam1 57 . HN   1 1 
       1120 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1121 1 1 3 2 57 ILE HA  sam1 57 . HA   1 1 
       1121 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1122 1 1 3 2 57 ILE HA  sam1 57 . HA   1 1 
       1122 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1123 1 1 3 2 57 ILE HA  sam1 57 . HA   1 1 
       1123 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1124 1 1 3 2 57 ILE HA  sam1 57 . HA   1 1 
       1124 1 2 3 2 60 GLU QB  sam1 60 . HB#  1 1 
       1125 1 1 3 2 57 ILE HA  sam1 57 . HA   1 1 
       1125 1 2 3 2 60 GLU QG  sam1 60 . HG#  1 1 
       1126 1 1 3 2 57 ILE HA  sam1 57 . HA   1 1 
       1126 1 2 3 2 77 LEU MD2 sam1 77 . HD2# 1 1 
       1127 1 1 3 2 57 ILE HA  sam1 57 . HA   1 1 
       1127 1 2 3 2 77 LEU HG  sam1 77 . HG   1 1 
       1128 1 1 3 2 57 ILE HB  sam1 57 . HB   1 1 
       1128 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1129 1 1 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1129 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1130 1 1 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1130 1 2 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1131 1 1 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1131 1 2 3 2 77 LEU HG  sam1 77 . HG   1 1 
       1132 1 1 3 2 57 ILE QG  sam1 57 . HG#  1 1 
       1132 1 1 3 2 57 ILE MG  sam1 57 . HG#  1 1 
       1132 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1133 1 1 3 2 57 ILE QG  sam1 57 . HG#  1 1 
       1133 1 1 3 2 57 ILE MG  sam1 57 . HG#  1 1 
       1133 1 2 3 2 81 LEU QB  sam1 81 . HB#  1 1 
       1134 1 1 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1134 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1135 1 1 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1135 1 2 3 2 58 MET HA  sam1 58 . HA   1 1 
       1136 1 1 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1136 1 2 3 2 58 MET QG  sam1 58 . HG#  1 1 
       1137 1 1 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1137 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1138 1 1 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1138 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1139 1 1 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1139 1 2 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       1140 1 1 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1140 1 2 3 2 77 LEU MD2 sam1 77 . HD2# 1 1 
       1141 1 1 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1141 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       1142 1 1 3 2 58 MET H   sam1 58 . HN   1 1 
       1142 1 2 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1143 1 1 3 2 58 MET H   sam1 58 . HN   1 1 
       1143 1 2 3 2 58 MET QG  sam1 58 . HG#  1 1 
       1144 1 1 3 2 58 MET H   sam1 58 . HN   1 1 
       1144 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1145 1 1 3 2 58 MET H   sam1 58 . HN   1 1 
       1145 1 2 3 2 59 LYS QB  sam1 59 . HB#  1 1 
       1146 1 1 3 2 58 MET H   sam1 58 . HN   1 1 
       1146 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1147 1 1 3 2 58 MET HA  sam1 58 . HA   1 1 
       1147 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1148 1 1 3 2 58 MET HA  sam1 58 . HA   1 1 
       1148 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1149 1 1 3 2 58 MET HA  sam1 58 . HA   1 1 
       1149 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1150 1 1 3 2 58 MET HA  sam1 58 . HA   1 1 
       1150 1 2 3 2 61 LEU QB  sam1 61 . HB#  1 1 
       1151 1 1 3 2 58 MET HA  sam1 58 . HA   1 1 
       1151 1 2 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1152 1 1 3 2 58 MET HA  sam1 58 . HA   1 1 
       1152 1 2 3 2 62 ASP H   sam1 62 . HN   1 1 
       1153 1 1 3 2 58 MET HA  sam1 58 . HA   1 1 
       1153 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1154 1 1 3 2 58 MET QB  sam1 58 . HB#  1 1 
       1154 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1155 1 1 3 2 58 MET QB  sam1 58 . HB#  1 1 
       1155 1 2 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1156 1 1 3 2 58 MET QB  sam1 58 . HB#  1 1 
       1156 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1157 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1157 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1158 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1158 1 2 3 2 59 LYS QB  sam1 59 . HB#  1 1 
       1159 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1159 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1160 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1160 1 2 3 2 67 GLY H   sam1 67 . HN   1 1 
       1161 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1161 1 2 3 2 67 GLY QA  sam1 67 . HA#  1 1 
       1162 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1162 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
       1163 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1163 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1164 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1164 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1165 1 1 3 2 58 MET QG  sam1 58 . HG#  1 1 
       1165 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1166 1 1 3 2 58 MET QG  sam1 58 . HG#  1 1 
       1166 1 2 3 2 59 LYS QB  sam1 59 . HB#  1 1 
       1167 1 1 3 2 58 MET QG  sam1 58 . HG#  1 1 
       1167 1 2 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1168 1 1 3 2 59 LYS H   sam1 59 . HN   1 1 
       1168 1 2 3 2 59 LYS QD  sam1 59 . HD#  1 1 
       1169 1 1 3 2 59 LYS H   sam1 59 . HN   1 1 
       1169 1 2 3 2 59 LYS QE  sam1 59 . HE#  1 1 
       1170 1 1 3 2 59 LYS H   sam1 59 . HN   1 1 
       1170 1 2 3 2 59 LYS QG  sam1 59 . HG#  1 1 
       1171 1 1 3 2 59 LYS H   sam1 59 . HN   1 1 
       1171 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1172 1 1 3 2 59 LYS H   sam1 59 . HN   1 1 
       1172 1 2 3 2 60 GLU QB  sam1 60 . HB#  1 1 
       1173 1 1 3 2 59 LYS H   sam1 59 . HN   1 1 
       1173 1 2 3 2 60 GLU QG  sam1 60 . HG#  1 1 
       1174 1 1 3 2 59 LYS HA  sam1 59 . HA   1 1 
       1174 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1175 1 1 3 2 59 LYS HA  sam1 59 . HA   1 1 
       1175 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1176 1 1 3 2 59 LYS QB  sam1 59 . HB#  1 1 
       1176 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1177 1 1 3 2 59 LYS QD  sam1 59 . HD#  1 1 
       1177 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1178 1 1 3 2 59 LYS QE  sam1 59 . HE#  1 1 
       1178 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1179 1 1 3 2 59 LYS QE  sam1 59 . HE#  1 1 
       1179 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1180 1 1 3 2 59 LYS QG  sam1 59 . HG#  1 1 
       1180 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1181 1 1 3 2 59 LYS QG  sam1 59 . HG#  1 1 
       1181 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1182 1 1 3 2 60 GLU H   sam1 60 . HN   1 1 
       1182 1 2 3 2 60 GLU QG  sam1 60 . HG#  1 1 
       1183 1 1 3 2 60 GLU H   sam1 60 . HN   1 1 
       1183 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1184 1 1 3 2 60 GLU H   sam1 60 . HN   1 1 
       1184 1 2 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1185 1 1 3 2 60 GLU H   sam1 60 . HN   1 1 
       1185 1 2 3 2 62 ASP H   sam1 62 . HN   1 1 
       1186 1 1 3 2 60 GLU H   sam1 60 . HN   1 1 
       1186 1 2 3 2 63 GLU QG  sam1 63 . HG#  1 1 
       1187 1 1 3 2 60 GLU HA  sam1 60 . HA   1 1 
       1187 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1188 1 1 3 2 60 GLU QB  sam1 60 . HB#  1 1 
       1188 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1189 1 1 3 2 60 GLU QB  sam1 60 . HB#  1 1 
       1189 1 2 3 2 61 LEU HA  sam1 61 . HA   1 1 
       1190 1 1 3 2 60 GLU QB  sam1 60 . HB#  1 1 
       1190 1 2 3 2 77 LEU MD2 sam1 77 . HD2# 1 1 
       1191 1 1 3 2 60 GLU QG  sam1 60 . HG#  1 1 
       1191 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1192 1 1 3 2 61 LEU H   sam1 61 . HN   1 1 
       1192 1 2 3 2 61 LEU QB  sam1 61 . HB#  1 1 
       1193 1 1 3 2 61 LEU H   sam1 61 . HN   1 1 
       1193 1 2 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1194 1 1 3 2 61 LEU H   sam1 61 . HN   1 1 
       1194 1 2 3 2 61 LEU HG  sam1 61 . HG   1 1 
       1195 1 1 3 2 61 LEU H   sam1 61 . HN   1 1 
       1195 1 2 3 2 62 ASP H   sam1 62 . HN   1 1 
       1196 1 1 3 2 61 LEU H   sam1 61 . HN   1 1 
       1196 1 2 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
       1197 1 1 3 2 61 LEU H   sam1 61 . HN   1 1 
       1197 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1198 1 1 3 2 61 LEU HA  sam1 61 . HA   1 1 
       1198 1 2 3 2 62 ASP H   sam1 62 . HN   1 1 
       1199 1 1 3 2 61 LEU HA  sam1 61 . HA   1 1 
       1199 1 2 3 2 77 LEU MD2 sam1 77 . HD2# 1 1 
       1200 1 1 3 2 61 LEU QB  sam1 61 . HB#  1 1 
       1200 1 2 3 2 62 ASP H   sam1 62 . HN   1 1 
       1201 1 1 3 2 61 LEU QB  sam1 61 . HB#  1 1 
       1201 1 2 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
       1202 1 1 3 2 61 LEU QB  sam1 61 . HB#  1 1 
       1202 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1203 1 1 3 2 61 LEU QB  sam1 61 . HB#  1 1 
       1203 1 2 3 2 77 LEU MD2 sam1 77 . HD2# 1 1 
       1204 1 1 3 2 61 LEU QD  sam1 61 . HD#  1 1 
       1204 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       1205 1 1 3 2 61 LEU QD  sam1 61 . HD#  1 1 
       1205 1 2 3 2 77 LEU HA  sam1 77 . HA   1 1 
       1206 1 1 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1206 1 2 3 2 62 ASP H   sam1 62 . HN   1 1 
       1207 1 1 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1207 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       1208 1 1 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1208 1 2 3 2 74 PHE H   sam1 74 . HN   1 1 
       1209 1 1 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1209 1 2 3 2 76 VAL HB  sam1 76 . HB   1 1 
       1210 1 1 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1210 1 2 3 2 76 VAL MG1 sam1 76 . HG1# 1 1 
       1211 1 1 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1211 1 2 3 2 77 LEU HA  sam1 77 . HA   1 1 
       1212 1 1 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1212 1 2 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       1213 1 1 3 2 61 LEU MD2 sam1 61 . HD2# 1 1 
       1213 1 2 3 2 62 ASP H   sam1 62 . HN   1 1 
       1214 1 1 3 2 61 LEU MD2 sam1 61 . HD2# 1 1 
       1214 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       1215 1 1 3 2 61 LEU MD2 sam1 61 . HD2# 1 1 
       1215 1 2 3 2 74 PHE HA  sam1 74 . HA   1 1 
       1216 1 1 3 2 61 LEU MD2 sam1 61 . HD2# 1 1 
       1216 1 2 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       1217 1 1 3 2 61 LEU HG  sam1 61 . HG#  1 1 
       1217 1 2 3 2 63 GLU H   sam1 63 . HN   1 1 
       1218 1 1 3 2 61 LEU HG  sam1 61 . HG   1 1 
       1218 1 2 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       1219 1 1 3 2 62 ASP H   sam1 62 . HN   1 1 
       1219 1 2 3 2 63 GLU H   sam1 63 . HN   1 1 
       1220 1 1 3 2 62 ASP H   sam1 62 . HN   1 1 
       1220 1 2 3 2 63 GLU QB  sam1 63 . HB#  1 1 
       1221 1 1 3 2 62 ASP H   sam1 62 . HN   1 1 
       1221 1 2 3 2 64 ASN H   sam1 64 . HN   1 1 
       1222 1 1 3 2 62 ASP H   sam1 62 . HN   1 1 
       1222 1 2 3 2 73 GLU QB  sam1 73 . HB#  1 1 
       1223 1 1 3 2 62 ASP HA  sam1 62 . HA   1 1 
       1223 1 2 3 2 63 GLU H   sam1 63 . HN   1 1 
       1224 1 1 3 2 62 ASP HA  sam1 62 . HA   1 1 
       1224 1 2 3 2 63 GLU HA  sam1 63 . HA   1 1 
       1225 1 1 3 2 62 ASP HA  sam1 62 . HA   1 1 
       1225 1 2 3 2 63 GLU QB  sam1 63 . HB#  1 1 
       1226 1 1 3 2 62 ASP HA  sam1 62 . HA   1 1 
       1226 1 2 3 2 64 ASN H   sam1 64 . HN   1 1 
       1227 1 1 3 2 62 ASP HA  sam1 62 . HA   1 1 
       1227 1 2 3 2 65 GLY H   sam1 65 . HN   1 1 
       1228 1 1 3 2 62 ASP HA  sam1 62 . HA   1 1 
       1228 1 2 3 2 66 ASP H   sam1 66 . HN   1 1 
       1229 1 1 3 2 62 ASP QB  sam1 62 . HB#  1 1 
       1229 1 2 3 2 63 GLU H   sam1 63 . HN   1 1 
       1230 1 1 3 2 62 ASP QB  sam1 62 . HB#  1 1 
       1230 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1231 1 1 3 2 63 GLU H   sam1 63 . HN   1 1 
       1231 1 2 3 2 63 GLU QG  sam1 63 . HG#  1 1 
       1232 1 1 3 2 63 GLU H   sam1 63 . HN   1 1 
       1232 1 2 3 2 64 ASN H   sam1 64 . HN   1 1 
       1233 1 1 3 2 63 GLU H   sam1 63 . HN   1 1 
       1233 1 2 3 2 64 ASN QB  sam1 64 . HB#  1 1 
       1234 1 1 3 2 63 GLU H   sam1 63 . HN   1 1 
       1234 1 2 3 2 65 GLY QA  sam1 65 . HA#  1 1 
       1235 1 1 3 2 63 GLU H   sam1 63 . HN   1 1 
       1235 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1236 1 1 3 2 63 GLU HA  sam1 63 . HA   1 1 
       1236 1 2 3 2 64 ASN H   sam1 64 . HN   1 1 
       1237 1 1 3 2 63 GLU HA  sam1 63 . HA   1 1 
       1237 1 2 3 2 65 GLY H   sam1 65 . HN   1 1 
       1238 1 1 3 2 63 GLU HA  sam1 63 . HA   1 1 
       1238 1 2 3 2 66 ASP H   sam1 66 . HN   1 1 
       1239 1 1 3 2 63 GLU QB  sam1 63 . HB#  1 1 
       1239 1 2 3 2 64 ASN H   sam1 64 . HN   1 1 
       1240 1 1 3 2 63 GLU QB  sam1 63 . HB#  1 1 
       1240 1 2 3 2 65 GLY H   sam1 65 . HN   1 1 
       1241 1 1 3 2 63 GLU QG  sam1 63 . HG#  1 1 
       1241 1 2 3 2 64 ASN H   sam1 64 . HN   1 1 
       1242 1 1 3 2 63 GLU QG  sam1 63 . HG#  1 1 
       1242 1 2 3 2 65 GLY H   sam1 65 . HN   1 1 
       1243 1 1 3 2 64 ASN H   sam1 64 . HN   1 1 
       1243 1 2 3 2 65 GLY H   sam1 65 . HN   1 1 
       1244 1 1 3 2 64 ASN H   sam1 64 . HN   1 1 
       1244 1 2 3 2 65 GLY QA  sam1 65 . HA#  1 1 
       1245 1 1 3 2 64 ASN H   sam1 64 . HN   1 1 
       1245 1 2 3 2 66 ASP H   sam1 66 . HN   1 1 
       1246 1 1 3 2 64 ASN HA  sam1 64 . HA   1 1 
       1246 1 2 3 2 65 GLY H   sam1 65 . HN   1 1 
       1247 1 1 3 2 64 ASN HA  sam1 64 . HA   1 1 
       1247 1 2 3 2 66 ASP H   sam1 66 . HN   1 1 
       1248 1 1 3 2 64 ASN QB  sam1 64 . HB#  1 1 
       1248 1 2 3 2 65 GLY H   sam1 65 . HN   1 1 
       1249 1 1 3 2 65 GLY H   sam1 65 . HN   1 1 
       1249 1 2 3 2 66 ASP H   sam1 66 . HN   1 1 
       1250 1 1 3 2 65 GLY H   sam1 65 . HN   1 1 
       1250 1 2 3 2 67 GLY H   sam1 67 . HN   1 1 
       1251 1 1 3 2 65 GLY QA  sam1 65 . HA#  1 1 
       1251 1 2 3 2 66 ASP H   sam1 66 . HN   1 1 
       1252 1 1 3 2 65 GLY QA  sam1 65 . HA#  1 1 
       1252 1 2 3 2 67 GLY H   sam1 67 . HN   1 1 
       1253 1 1 3 2 66 ASP H   sam1 66 . HN   1 1 
       1253 1 2 3 2 67 GLY H   sam1 67 . HN   1 1 
       1254 1 1 3 2 66 ASP H   sam1 66 . HN   1 1 
       1254 1 2 3 2 67 GLY QA  sam1 67 . HA#  1 1 
       1255 1 1 3 2 66 ASP H   sam1 66 . HN   1 1 
       1255 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
       1256 1 1 3 2 66 ASP HA  sam1 66 . HA   1 1 
       1256 1 2 3 2 67 GLY H   sam1 67 . HN   1 1 
       1257 1 1 3 2 66 ASP HA  sam1 66 . HA   1 1 
       1257 1 2 3 2 67 GLY QA  sam1 67 . HA#  1 1 
       1258 1 1 3 2 66 ASP HA  sam1 66 . HA   1 1 
       1258 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
       1259 1 1 3 2 66 ASP QB  sam1 66 . HB#  1 1 
       1259 1 2 3 2 67 GLY H   sam1 67 . HN   1 1 
       1260 1 1 3 2 66 ASP QB  sam1 66 . HB#  1 1 
       1260 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
       1261 1 1 3 2 67 GLY H   sam1 67 . HN   1 1 
       1261 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
       1262 1 1 3 2 67 GLY H   sam1 67 . HN   1 1 
       1262 1 2 3 2 68 GLU HA  sam1 68 . HA   1 1 
       1263 1 1 3 2 67 GLY QA  sam1 67 . HA#  1 1 
       1263 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
       1264 1 1 3 2 67 GLY QA  sam1 67 . HA#  1 1 
       1264 1 2 3 2 68 GLU HA  sam1 68 . HA   1 1 
       1265 1 1 3 2 68 GLU H   sam1 68 . HN   1 1 
       1265 1 2 3 2 68 GLU QG  sam1 68 . HG#  1 1 
       1266 1 1 3 2 68 GLU H   sam1 68 . HN   1 1 
       1266 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1267 1 1 3 2 68 GLU H   sam1 68 . HN   1 1 
       1267 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1268 1 1 3 2 68 GLU HA  sam1 68 . HA   1 1 
       1268 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1269 1 1 3 2 68 GLU QB  sam1 68 . HB#  1 1 
       1269 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1270 1 1 3 2 68 GLU QG  sam1 68 . HG#  1 1 
       1270 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1271 1 1 3 2 69 VAL H   sam1 69 . HN   1 1 
       1271 1 2 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
       1272 1 1 3 2 69 VAL H   sam1 69 . HN   1 1 
       1272 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1273 1 1 3 2 69 VAL H   sam1 69 . HN   1 1 
       1273 1 2 3 2 70 ASP H   sam1 70 . HN   1 1 
       1274 1 1 3 2 69 VAL HA  sam1 69 . HA   1 1 
       1274 1 2 3 2 70 ASP H   sam1 70 . HN   1 1 
       1275 1 1 3 2 69 VAL HA  sam1 69 . HA   1 1 
       1275 1 2 3 2 73 GLU QB  sam1 73 . HB#  1 1 
       1276 1 1 3 2 69 VAL HA  sam1 69 . HA   1 1 
       1276 1 2 3 2 74 PHE H   sam1 74 . HN   1 1 
       1277 1 1 3 2 69 VAL HB  sam1 69 . HB   1 1 
       1277 1 2 3 2 70 ASP H   sam1 70 . HN   1 1 
       1278 1 1 3 2 69 VAL HB  sam1 69 . HB   1 1 
       1278 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       1279 1 1 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
       1279 1 2 3 2 70 ASP HA  sam1 70 . HA   1 1 
       1280 1 1 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
       1280 1 2 3 2 71 PHE H   sam1 71 . HN   1 1 
       1281 1 1 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
       1281 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       1282 1 1 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
       1282 1 2 3 2 74 PHE H   sam1 74 . HN   1 1 
       1283 1 1 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1283 1 2 3 2 70 ASP H   sam1 70 . HN   1 1 
       1284 1 1 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1284 1 2 3 2 73 GLU QB  sam1 73 . HB#  1 1 
       1285 1 1 3 2 70 ASP H   sam1 70 . HN   1 1 
       1285 1 2 3 2 71 PHE H   sam1 71 . HN   1 1 
       1286 1 1 3 2 70 ASP H   sam1 70 . HN   1 1 
       1286 1 2 3 2 73 GLU HA  sam1 73 . HA   1 1 
       1287 1 1 3 2 70 ASP H   sam1 70 . HN   1 1 
       1287 1 2 3 2 73 GLU QB  sam1 73 . HB#  1 1 
       1288 1 1 3 2 70 ASP HA  sam1 70 . HA   1 1 
       1288 1 2 3 2 71 PHE H   sam1 71 . HN   1 1 
       1289 1 1 3 2 70 ASP QB  sam1 70 . HB#  1 1 
       1289 1 2 3 2 71 PHE H   sam1 71 . HN   1 1 
       1290 1 1 3 2 70 ASP QB  sam1 70 . HB#  1 1 
       1290 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       1291 1 1 3 2 71 PHE H   sam1 71 . HN   1 1 
       1291 1 2 3 2 71 PHE QD  sam1 71 . HD#  1 1 
       1292 1 1 3 2 71 PHE H   sam1 71 . HN   1 1 
       1292 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       1293 1 1 3 2 71 PHE H   sam1 71 . HN   1 1 
       1293 1 2 3 2 74 PHE QB  sam1 74 . HB#  1 1 
       1294 1 1 3 2 71 PHE H   sam1 71 . HN   1 1 
       1294 1 2 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
       1295 1 1 3 2 71 PHE HA  sam1 71 . HA   1 1 
       1295 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       1296 1 1 3 2 71 PHE HA  sam1 71 . HA   1 1 
       1296 1 2 3 2 74 PHE H   sam1 74 . HN   1 1 
       1297 1 1 3 2 71 PHE HA  sam1 71 . HA   1 1 
       1297 1 2 3 2 76 VAL H   sam1 76 . HN   1 1 
       1298 1 1 3 2 71 PHE QD  sam1 71 . HD#  1 1 
       1298 1 2 3 2 74 PHE QD  sam1 74 . HD#  1 1 
       1299 1 1 3 2 71 PHE QD  sam1 71 . HD#  1 1 
       1299 1 2 3 2 75 VAL H   sam1 75 . HN   1 1 
       1300 1 1 3 2 71 PHE QD  sam1 71 . HD#  1 1 
       1300 1 2 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
       1301 1 1 3 2 71 PHE QE  sam1 71 . HE#  1 1 
       1301 1 2 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
       1302 1 1 3 2 72 GLN H   sam1 72 . HN   1 1 
       1302 1 2 3 2 72 GLN QG  sam1 72 . HG#  1 1 
       1303 1 1 3 2 72 GLN H   sam1 72 . HN   1 1 
       1303 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       1304 1 1 3 2 72 GLN HA  sam1 72 . HA   1 1 
       1304 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       1305 1 1 3 2 72 GLN HA  sam1 72 . HA   1 1 
       1305 1 2 3 2 74 PHE H   sam1 74 . HN   1 1 
       1306 1 1 3 2 72 GLN HA  sam1 72 . HA   1 1 
       1306 1 2 3 2 75 VAL H   sam1 75 . HN   1 1 
       1307 1 1 3 2 72 GLN HA  sam1 72 . HA   1 1 
       1307 1 2 3 2 75 VAL HB  sam1 75 . HB   1 1 
       1308 1 1 3 2 72 GLN HA  sam1 72 . HA   1 1 
       1308 1 2 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
       1309 1 1 3 2 72 GLN HA  sam1 72 . HA   1 1 
       1309 1 2 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       1310 1 1 3 2 72 GLN QB  sam1 72 . HB#  1 1 
       1310 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       1311 1 1 3 2 72 GLN QG  sam1 72 . HG#  1 1 
       1311 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       1312 1 1 3 2 73 GLU H   sam1 73 . HN   1 1 
       1312 1 2 3 2 73 GLU QG  sam1 73 . HG#  1 1 
       1313 1 1 3 2 73 GLU H   sam1 73 . HN   1 1 
       1313 1 2 3 2 74 PHE H   sam1 74 . HN   1 1 
       1314 1 1 3 2 73 GLU H   sam1 73 . HN   1 1 
       1314 1 2 3 2 74 PHE HA  sam1 74 . HA   1 1 
       1315 1 1 3 2 73 GLU H   sam1 73 . HN   1 1 
       1315 1 2 3 2 74 PHE QD  sam1 74 . HD#  1 1 
       1316 1 1 3 2 73 GLU H   sam1 73 . HN   1 1 
       1316 1 2 3 2 75 VAL H   sam1 75 . HN   1 1 
       1317 1 1 3 2 73 GLU HA  sam1 73 . HA   1 1 
       1317 1 2 3 2 74 PHE H   sam1 74 . HN   1 1 
       1318 1 1 3 2 73 GLU HA  sam1 73 . HA   1 1 
       1318 1 2 3 2 75 VAL H   sam1 75 . HN   1 1 
       1319 1 1 3 2 73 GLU HA  sam1 73 . HA   1 1 
       1319 1 2 3 2 76 VAL H   sam1 76 . HN   1 1 
       1320 1 1 3 2 73 GLU HA  sam1 73 . HA   1 1 
       1320 1 2 3 2 76 VAL HB  sam1 76 . HB   1 1 
       1321 1 1 3 2 73 GLU HA  sam1 73 . HA   1 1 
       1321 1 2 3 2 76 VAL MG1 sam1 76 . HG1# 1 1 
       1322 1 1 3 2 73 GLU HA  sam1 73 . HA   1 1 
       1322 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       1323 1 1 3 2 73 GLU QB  sam1 73 . HB#  1 1 
       1323 1 2 3 2 74 PHE H   sam1 74 . HN   1 1 
       1324 1 1 3 2 73 GLU QB  sam1 73 . HB#  1 1 
       1324 1 2 3 2 75 VAL H   sam1 75 . HN   1 1 
       1325 1 1 3 2 74 PHE H   sam1 74 . HN   1 1 
       1325 1 2 3 2 74 PHE QD  sam1 74 . HD#  1 1 
       1326 1 1 3 2 74 PHE H   sam1 74 . HN   1 1 
       1326 1 2 3 2 75 VAL H   sam1 75 . HN   1 1 
       1327 1 1 3 2 74 PHE H   sam1 74 . HN   1 1 
       1327 1 2 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
       1328 1 1 3 2 74 PHE H   sam1 74 . HN   1 1 
       1328 1 2 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       1329 1 1 3 2 74 PHE H   sam1 74 . HN   1 1 
       1329 1 2 3 2 76 VAL H   sam1 76 . HN   1 1 
       1330 1 1 3 2 74 PHE HA  sam1 74 . HA   1 1 
       1330 1 2 3 2 75 VAL H   sam1 75 . HN   1 1 
       1331 1 1 3 2 74 PHE HA  sam1 74 . HA   1 1 
       1331 1 2 3 2 76 VAL H   sam1 76 . HN   1 1 
       1332 1 1 3 2 74 PHE HA  sam1 74 . HA   1 1 
       1332 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       1333 1 1 3 2 74 PHE HA  sam1 74 . HA   1 1 
       1333 1 2 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       1334 1 1 3 2 74 PHE HA  sam1 74 . HA   1 1 
       1334 1 2 3 2 77 LEU HG  sam1 77 . HG   1 1 
       1335 1 1 3 2 74 PHE HA  sam1 74 . HA   1 1 
       1335 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       1336 1 1 3 2 74 PHE QB  sam1 74 . HB#  1 1 
       1336 1 2 3 2 75 VAL H   sam1 75 . HN   1 1 
       1337 1 1 3 2 74 PHE QD  sam1 74 . HD#  1 1 
       1337 1 2 3 2 75 VAL H   sam1 75 . HN   1 1 
       1338 1 1 3 2 74 PHE QD  sam1 74 . HD#  1 1 
       1338 1 2 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       1339 1 1 3 2 74 PHE QE  sam1 74 . HE#  1 1 
       1339 1 2 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       1340 1 1 3 2 75 VAL H   sam1 75 . HN   1 1 
       1340 1 2 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
       1341 1 1 3 2 75 VAL H   sam1 75 . HN   1 1 
       1341 1 2 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       1342 1 1 3 2 75 VAL H   sam1 75 . HN   1 1 
       1342 1 2 3 2 76 VAL H   sam1 76 . HN   1 1 
       1343 1 1 3 2 75 VAL H   sam1 75 . HN   1 1 
       1343 1 2 3 2 76 VAL MG1 sam1 76 . HG1# 1 1 
       1344 1 1 3 2 75 VAL H   sam1 75 . HN   1 1 
       1344 1 2 3 2 76 VAL MG2 sam1 76 . HG2# 1 1 
       1345 1 1 3 2 75 VAL H   sam1 75 . HN   1 1 
       1345 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       1346 1 1 3 2 75 VAL HA  sam1 75 . HA   1 1 
       1346 1 2 3 2 76 VAL H   sam1 76 . HN   1 1 
       1347 1 1 3 2 75 VAL HA  sam1 75 . HA   1 1 
       1347 1 2 3 2 76 VAL HA  sam1 76 . HA   1 1 
       1348 1 1 3 2 75 VAL HA  sam1 75 . HA   1 1 
       1348 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       1349 1 1 3 2 75 VAL HA  sam1 75 . HA   1 1 
       1349 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       1350 1 1 3 2 75 VAL HA  sam1 75 . HA   1 1 
       1350 1 2 3 2 78 VAL HB  sam1 78 . HB   1 1 
       1351 1 1 3 2 75 VAL HA  sam1 75 . HA   1 1 
       1351 1 2 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
       1352 1 1 3 2 75 VAL HA  sam1 75 . HA   1 1 
       1352 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       1353 1 1 3 2 75 VAL HA  sam1 75 . HA   1 1 
       1353 1 2 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       1353 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       1354 1 1 3 2 75 VAL HB  sam1 75 . HB#  1 1 
       1354 1 2 3 2 76 VAL H   sam1 76 . HN   1 1 
       1355 1 1 3 2 75 VAL HB  sam1 75 . HB   1 1 
       1355 1 2 3 2 76 VAL MG1 sam1 76 . HG1# 1 1 
       1356 1 1 3 2 75 VAL HB  sam1 75 . HB   1 1 
       1356 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1356 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       1357 1 1 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
       1357 1 2 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       1358 1 1 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
       1358 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1358 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       1359 1 1 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
       1359 1 2 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       1359 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       1360 1 1 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
       1360 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       1361 1 1 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
       1361 1 2 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       1362 1 1 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
       1362 1 2 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
       1363 1 1 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       1363 1 2 3 2 76 VAL H   sam1 76 . HN   1 1 
       1364 1 1 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       1364 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       1365 1 1 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       1365 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       1366 1 1 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       1366 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1366 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       1367 1 1 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       1367 1 2 4 2 83 VAL H   sam2 83 . HN   1 1 
       1368 1 1 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       1368 1 2 4 2 83 VAL HB  sam2 83 . HB   1 1 
       1369 1 1 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       1369 1 2 4 2 83 VAL MG2 sam2 83 . HG2# 1 1 
       1370 1 1 3 2 76 VAL H   sam1 76 . HN   1 1 
       1370 1 2 3 2 76 VAL MG1 sam1 76 . HG1# 1 1 
       1371 1 1 3 2 76 VAL H   sam1 76 . HN   1 1 
       1371 1 2 3 2 76 VAL MG2 sam1 76 . HG2# 1 1 
       1372 1 1 3 2 76 VAL H   sam1 76 . HN   1 1 
       1372 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       1373 1 1 3 2 76 VAL H   sam1 76 . HN   1 1 
       1373 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       1374 1 1 3 2 76 VAL H   sam1 76 . HN   1 1 
       1374 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       1375 1 1 3 2 76 VAL H   sam1 76 . HN   1 1 
       1375 1 2 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       1376 1 1 3 2 76 VAL HA  sam1 76 . HA   1 1 
       1376 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       1377 1 1 3 2 76 VAL HA  sam1 76 . HA   1 1 
       1377 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       1378 1 1 3 2 76 VAL HA  sam1 76 . HA   1 1 
       1378 1 2 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       1379 1 1 3 2 76 VAL HA  sam1 76 . HA   1 1 
       1379 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       1380 1 1 3 2 76 VAL HA  sam1 76 . HA   1 1 
       1380 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1381 1 1 3 2 76 VAL HA  sam1 76 . HA   1 1 
       1381 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1381 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       1382 1 1 3 2 76 VAL HA  sam1 76 . HA   1 1 
       1382 1 2 3 2 80 ALA H   sam1 80 . HN   1 1 
       1383 1 1 3 2 76 VAL HB  sam1 76 . HB   1 1 
       1383 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       1384 1 1 3 2 76 VAL HB  sam1 76 . HB   1 1 
       1384 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       1385 1 1 3 2 76 VAL MG1 sam1 76 . HG1# 1 1 
       1385 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       1386 1 1 3 2 76 VAL MG2 sam1 76 . HG2# 1 1 
       1386 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       1387 1 1 3 2 76 VAL MG2 sam1 76 . HG2# 1 1 
       1387 1 1 4 2 76 VAL MG2 sam2 76 . HG2# 1 1 
       1387 1 2 3 2 80 ALA H   sam1 80 . HN   1 1 
       1388 1 1 3 2 76 VAL MG2 sam1 76 . HG2# 1 1 
       1388 1 1 4 2 76 VAL MG2 sam2 76 . HG2# 1 1 
       1388 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       1389 1 1 3 2 76 VAL MG2 sam1 76 . HG2# 1 1 
       1389 1 2 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       1390 1 1 3 2 77 LEU H   sam1 77 . HN   1 1 
       1390 1 2 3 2 77 LEU QB  sam1 77 . HB#  1 1 
       1391 1 1 3 2 77 LEU H   sam1 77 . HN   1 1 
       1391 1 2 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       1392 1 1 3 2 77 LEU H   sam1 77 . HN   1 1 
       1392 1 2 3 2 77 LEU MD2 sam1 77 . HD2# 1 1 
       1393 1 1 3 2 77 LEU H   sam1 77 . HN   1 1 
       1393 1 2 3 2 77 LEU HG  sam1 77 . HG   1 1 
       1394 1 1 3 2 77 LEU H   sam1 77 . HN   1 1 
       1394 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       1395 1 1 3 2 77 LEU H   sam1 77 . HN   1 1 
       1395 1 2 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       1396 1 1 3 2 77 LEU H   sam1 77 . HN   1 1 
       1396 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       1397 1 1 3 2 77 LEU HA  sam1 77 . HA   1 1 
       1397 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       1398 1 1 3 2 77 LEU HA  sam1 77 . HA   1 1 
       1398 1 2 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
       1399 1 1 3 2 77 LEU HA  sam1 77 . HA   1 1 
       1399 1 2 3 2 80 ALA H   sam1 80 . HN   1 1 
       1400 1 1 3 2 77 LEU HA  sam1 77 . HA   1 1 
       1400 1 2 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       1401 1 1 3 2 77 LEU HA  sam1 77 . HA   1 1 
       1401 1 2 3 2 81 LEU H   sam1 81 . HN   1 1 
       1402 1 1 3 2 77 LEU QB  sam1 77 . HB#  1 1 
       1402 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       1403 1 1 3 2 77 LEU QB  sam1 77 . HB#  1 1 
       1403 1 2 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
       1404 1 1 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       1404 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       1405 1 1 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       1405 1 2 3 2 78 VAL HA  sam1 78 . HA   1 1 
       1406 1 1 3 2 77 LEU MD2 sam1 77 . HD2# 1 1 
       1406 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       1407 1 1 3 2 77 LEU MD2 sam1 77 . HD2# 1 1 
       1407 1 2 3 2 81 LEU HA  sam1 81 . HA   1 1 
       1408 1 1 3 2 77 LEU HG  sam1 77 . HG   1 1 
       1408 1 2 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
       1409 1 1 3 2 78 VAL H   sam1 78 . HN   1 1 
       1409 1 2 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
       1410 1 1 3 2 78 VAL H   sam1 78 . HN   1 1 
       1410 1 2 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       1411 1 1 3 2 78 VAL H   sam1 78 . HN   1 1 
       1411 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       1412 1 1 3 2 78 VAL H   sam1 78 . HN   1 1 
       1412 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1413 1 1 3 2 78 VAL HA  sam1 78 . HA   1 1 
       1413 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       1414 1 1 3 2 78 VAL HA  sam1 78 . HA   1 1 
       1414 1 2 3 2 79 ALA HA  sam1 79 . HA   1 1 
       1415 1 1 3 2 78 VAL HA  sam1 78 . HA   1 1 
       1415 1 2 3 2 80 ALA H   sam1 80 . HN   1 1 
       1416 1 1 3 2 78 VAL HA  sam1 78 . HA   1 1 
       1416 1 2 3 2 81 LEU H   sam1 81 . HN   1 1 
       1417 1 1 3 2 78 VAL HA  sam1 78 . HA   1 1 
       1417 1 2 3 2 81 LEU QB  sam1 81 . HB#  1 1 
       1418 1 1 3 2 78 VAL HB  sam1 78 . HB   1 1 
       1418 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       1419 1 1 3 2 78 VAL HB  sam1 78 . HB   1 1 
       1419 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1420 1 1 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
       1420 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       1421 1 1 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
       1421 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1422 1 1 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
       1422 1 2 3 2 81 LEU H   sam1 81 . HN   1 1 
       1423 1 1 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       1423 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       1424 1 1 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       1424 1 2 3 2 79 ALA HA  sam1 79 . HA   1 1 
       1425 1 1 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       1425 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1426 1 1 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       1426 1 2 3 2 81 LEU H   sam1 81 . HN   1 1 
       1427 1 1 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       1427 1 2 4 2  4 LEU MD1 sam2  4 . HD1# 1 1 
       1428 1 1 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       1428 1 2 4 2  4 LEU MD2 sam2  4 . HD2# 1 1 
       1429 1 1 3 2 79 ALA H   sam1 79 . HN   1 1 
       1429 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1430 1 1 3 2 79 ALA H   sam1 79 . HN   1 1 
       1430 1 2 3 2 80 ALA H   sam1 80 . HN   1 1 
       1431 1 1 3 2 79 ALA H   sam1 79 . HN   1 1 
       1431 1 2 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       1432 1 1 3 2 79 ALA H   sam1 79 . HN   1 1 
       1432 1 2 3 2 81 LEU H   sam1 81 . HN   1 1 
       1433 1 1 3 2 79 ALA HA  sam1 79 . HA   1 1 
       1433 1 2 3 2 80 ALA H   sam1 80 . HN   1 1 
       1434 1 1 3 2 79 ALA HA  sam1 79 . HA   1 1 
       1434 1 2 3 2 81 LEU H   sam1 81 . HN   1 1 
       1435 1 1 3 2 79 ALA HA  sam1 79 . HA   1 1 
       1435 1 2 3 2 82 THR HB  sam1 82 . HB   1 1 
       1436 1 1 3 2 79 ALA HA  sam1 79 . HA   1 1 
       1436 1 2 3 2 83 VAL H   sam1 83 . HN   1 1 
       1437 1 1 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1437 1 2 3 2 80 ALA H   sam1 80 . HN   1 1 
       1438 1 1 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1438 1 2 3 2 80 ALA HA  sam1 80 . HA   1 1 
       1439 1 1 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1439 1 2 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       1440 1 1 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1440 1 2 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       1441 1 1 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1441 1 1 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       1441 1 2 4 2 75 VAL HB  sam2 75 . HB   1 1 
       1442 1 1 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1442 1 1 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       1442 1 2 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       1443 1 1 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1443 1 1 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       1443 1 2 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       1444 1 1 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1444 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       1445 1 1 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       1445 1 1 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       1445 1 2 4 2 76 VAL HA  sam2 76 . HA   1 1 
       1446 1 1 3 2 80 ALA H   sam1 80 . HN   1 1 
       1446 1 2 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       1447 1 1 3 2 80 ALA H   sam1 80 . HN   1 1 
       1447 1 2 3 2 81 LEU H   sam1 81 . HN   1 1 
       1448 1 1 3 2 80 ALA H   sam1 80 . HN   1 1 
       1448 1 2 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       1449 1 1 3 2 80 ALA H   sam1 80 . HN   1 1 
       1449 1 2 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       1450 1 1 3 2 80 ALA HA  sam1 80 . HA   1 1 
       1450 1 2 3 2 81 LEU H   sam1 81 . HN   1 1 
       1451 1 1 3 2 80 ALA HA  sam1 80 . HA   1 1 
       1451 1 2 3 2 83 VAL H   sam1 83 . HN   1 1 
       1452 1 1 3 2 80 ALA HA  sam1 80 . HA   1 1 
       1452 1 2 3 2 83 VAL HB  sam1 83 . HB   1 1 
       1453 1 1 3 2 80 ALA HA  sam1 80 . HA   1 1 
       1453 1 2 3 2 84 ALA H   sam1 84 . HN   1 1 
       1454 1 1 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       1454 1 2 3 2 81 LEU H   sam1 81 . HN   1 1 
       1455 1 1 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       1455 1 2 3 2 82 THR H   sam1 82 . HN   1 1 
       1456 1 1 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       1456 1 2 3 2 83 VAL HB  sam1 83 . HB   1 1 
       1457 1 1 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       1457 1 2 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       1458 1 1 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       1458 1 1 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       1458 1 2 4 2 75 VAL HA  sam2 75 . HA   1 1 
       1459 1 1 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       1459 1 2 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       1460 1 1 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       1460 1 1 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       1460 1 2 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       1461 1 1 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       1461 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       1462 1 1 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       1462 1 2 4 2 76 VAL MG2 sam2 76 . HG2# 1 1 
       1463 1 1 3 2 81 LEU H   sam1 81 . HN   1 1 
       1463 1 2 3 2 81 LEU QB  sam1 81 . HB#  1 1 
       1464 1 1 3 2 81 LEU H   sam1 81 . HN   1 1 
       1464 1 2 3 2 81 LEU QD  sam1 81 . HD#  1 1 
       1465 1 1 3 2 81 LEU H   sam1 81 . HN   1 1 
       1465 1 2 3 2 81 LEU HG  sam1 81 . HG   1 1 
       1466 1 1 3 2 81 LEU HA  sam1 81 . HA   1 1 
       1466 1 2 3 2 83 VAL H   sam1 83 . HN   1 1 
       1467 1 1 3 2 81 LEU HA  sam1 81 . HA   1 1 
       1467 1 2 3 2 84 ALA H   sam1 84 . HN   1 1 
       1468 1 1 3 2 81 LEU HA  sam1 81 . HA   1 1 
       1468 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       1469 1 1 3 2 81 LEU HA  sam1 81 . HA   1 1 
       1469 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       1470 1 1 3 2 82 THR H   sam1 82 . HN   1 1 
       1470 1 2 3 2 82 THR MG  sam1 82 . HG2# 1 1 
       1471 1 1 3 2 82 THR H   sam1 82 . HN   1 1 
       1471 1 2 3 2 83 VAL H   sam1 83 . HN   1 1 
       1472 1 1 3 2 82 THR HA  sam1 82 . HA   1 1 
       1472 1 2 3 2 83 VAL H   sam1 83 . HN   1 1 
       1473 1 1 3 2 82 THR HA  sam1 82 . HA   1 1 
       1473 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       1474 1 1 3 2 82 THR HA  sam1 82 . HA   1 1 
       1474 1 2 3 2 85 CYS QB  sam1 85 . HB#  1 1 
       1475 1 1 3 2 82 THR HA  sam1 82 . HA   1 1 
       1475 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
       1476 1 1 3 2 82 THR HB  sam1 82 . HB   1 1 
       1476 1 2 3 2 83 VAL H   sam1 83 . HN   1 1 
       1477 1 1 3 2 82 THR HB  sam1 82 . HB   1 1 
       1477 1 2 3 2 83 VAL HA  sam1 83 . HA   1 1 
       1478 1 1 3 2 82 THR HB  sam1 82 . HB   1 1 
       1478 1 2 3 2 84 ALA H   sam1 84 . HN   1 1 
       1479 1 1 3 2 82 THR HB  sam1 82 . HB   1 1 
       1479 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       1480 1 1 3 2 82 THR MG  sam1 82 . HG2# 1 1 
       1480 1 2 3 2 83 VAL H   sam1 83 . HN   1 1 
       1481 1 1 3 2 82 THR MG  sam1 82 . HG2# 1 1 
       1481 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
       1482 1 1 3 2 82 THR MG  sam1 82 . HG2# 1 1 
       1482 1 2 4 2 12 ILE MG  sam2 12 . HG2# 1 1 
       1483 1 1 3 2 83 VAL H   sam1 83 . HN   1 1 
       1483 1 2 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       1484 1 1 3 2 83 VAL H   sam1 83 . HN   1 1 
       1484 1 2 3 2 83 VAL MG2 sam1 83 . HG2# 1 1 
       1485 1 1 3 2 83 VAL H   sam1 83 . HN   1 1 
       1485 1 2 3 2 84 ALA H   sam1 84 . HN   1 1 
       1486 1 1 3 2 83 VAL H   sam1 83 . HN   1 1 
       1486 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       1487 1 1 3 2 83 VAL H   sam1 83 . HN   1 1 
       1487 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       1488 1 1 3 2 83 VAL H   sam1 83 . HN   1 1 
       1488 1 2 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       1489 1 1 3 2 83 VAL HA  sam1 83 . HA   1 1 
       1489 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       1490 1 1 3 2 83 VAL HA  sam1 83 . HA   1 1 
       1490 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       1491 1 1 3 2 83 VAL HA  sam1 83 . HA   1 1 
       1491 1 2 3 2 87 ASN H   sam1 87 . HN   1 1 
       1492 1 1 3 2 83 VAL HA  sam1 83 . HA   1 1 
       1492 1 2 4 2  8 MET ME  sam2  8 . HE#  1 1 
       1493 1 1 3 2 83 VAL HA  sam1 83 . HA   1 1 
       1493 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
       1494 1 1 3 2 83 VAL HB  sam1 83 . HB   1 1 
       1494 1 2 3 2 84 ALA H   sam1 84 . HN   1 1 
       1495 1 1 3 2 83 VAL HB  sam1 83 . HB   1 1 
       1495 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       1496 1 1 3 2 83 VAL HB  sam1 83 . HB   1 1 
       1496 1 2 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       1497 1 1 3 2 83 VAL QG  sam1 83 . HG## 1 1 
       1497 1 2 4 2  8 MET ME  sam2  8 . HE#  1 1 
       1498 1 1 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       1498 1 2 3 2 84 ALA H   sam1 84 . HN   1 1 
       1499 1 1 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       1499 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       1500 1 1 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       1500 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       1501 1 1 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       1501 1 2 4 2 11 LEU MD2 sam2 11 . HD2# 1 1 
       1502 1 1 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       1502 1 2 4 2 71 PHE H   sam2 71 . HN   1 1 
       1503 1 1 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       1503 1 2 4 2 71 PHE QD  sam2 71 . HD#  1 1 
       1504 1 1 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       1504 1 2 4 2 71 PHE QE  sam2 71 . HE#  1 1 
       1505 1 1 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       1505 1 2 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       1506 1 1 3 2 83 VAL MG2 sam1 83 . HG2# 1 1 
       1506 1 2 3 2 84 ALA H   sam1 84 . HN   1 1 
       1507 1 1 3 2 83 VAL MG2 sam1 83 . HG2# 1 1 
       1507 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       1508 1 1 3 2 83 VAL MG2 sam1 83 . HG2# 1 1 
       1508 1 2 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       1509 1 1 3 2 84 ALA H   sam1 84 . HN   1 1 
       1509 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       1510 1 1 3 2 84 ALA H   sam1 84 . HN   1 1 
       1510 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       1511 1 1 3 2 84 ALA HA  sam1 84 . HA   1 1 
       1511 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       1512 1 1 3 2 84 ALA HA  sam1 84 . HA   1 1 
       1512 1 2 3 2 85 CYS HA  sam1 85 . HA   1 1 
       1513 1 1 3 2 84 ALA HA  sam1 84 . HA   1 1 
       1513 1 2 3 2 87 ASN H   sam1 87 . HN   1 1 
       1514 1 1 3 2 84 ALA HA  sam1 84 . HA   1 1 
       1514 1 2 3 2 87 ASN QB  sam1 87 . HB#  1 1 
       1515 1 1 3 2 84 ALA HA  sam1 84 . HA   1 1 
       1515 1 2 3 2 88 PHE H   sam1 88 . HN   1 1 
       1516 1 1 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       1516 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       1517 1 1 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       1517 1 2 3 2 85 CYS HA  sam1 85 . HA   1 1 
       1518 1 1 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       1518 1 2 3 2 85 CYS QB  sam1 85 . HB#  1 1 
       1519 1 1 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       1519 1 2 3 2 87 ASN H   sam1 87 . HN   1 1 
       1520 1 1 3 2 85 CYS HA  sam1 85 . HA   1 1 
       1520 1 2 3 2 87 ASN H   sam1 87 . HN   1 1 
       1521 1 1 3 2 85 CYS HA  sam1 85 . HA   1 1 
       1521 1 2 3 2 88 PHE H   sam1 88 . HN   1 1 
       1522 1 1 3 2 85 CYS HA  sam1 85 . HA   1 1 
       1522 1 2 3 2 88 PHE QB  sam1 88 . HB#  1 1 
       1523 1 1 3 2 85 CYS HA  sam1 85 . HA   1 1 
       1523 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
       1524 1 1 3 2 85 CYS QB  sam1 85 . HB#  1 1 
       1524 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
       1525 1 1 3 2 86 ASN H   sam1 86 . HN   1 1 
       1525 1 2 3 2 87 ASN H   sam1 87 . HN   1 1 
       1526 1 1 3 2 86 ASN QB  sam1 86 . HB#  1 1 
       1526 1 2 3 2 87 ASN HA  sam1 87 . HA   1 1 
       1527 1 1 3 2 87 ASN H   sam1 87 . HN   1 1 
       1527 1 2 3 2 88 PHE HA  sam1 88 . HA   1 1 
       1528 1 1 3 2 87 ASN HA  sam1 87 . HA   1 1 
       1528 1 2 3 2 88 PHE H   sam1 88 . HN   1 1 
       1529 1 1 3 2 87 ASN HA  sam1 87 . HA   1 1 
       1529 1 2 3 2 88 PHE QB  sam1 88 . HB#  1 1 
       1530 1 1 3 2 87 ASN HA  sam1 87 . HA   1 1 
       1530 1 2 3 2 90 TRP H   sam1 90 . HN   1 1 
       1531 1 1 3 2 87 ASN HA  sam1 87 . HA   1 1 
       1531 1 2 3 2 90 TRP QB  sam1 90 . HB#  1 1 
       1532 1 1 3 2 87 ASN QB  sam1 87 . HB#  1 1 
       1532 1 2 3 2 88 PHE H   sam1 88 . HN   1 1 
       1533 1 1 3 2 88 PHE H   sam1 88 . HN   1 1 
       1533 1 2 3 2 89 PHE H   sam1 89 . HN   1 1 
       1534 1 1 3 2 88 PHE H   sam1 88 . HN   1 1 
       1534 1 2 3 2 89 PHE HA  sam1 89 . HA   1 1 
       1535 1 1 3 2 88 PHE HA  sam1 88 . HA   1 1 
       1535 1 2 3 2 89 PHE H   sam1 89 . HN   1 1 
       1536 1 1 3 2 88 PHE HA  sam1 88 . HA   1 1 
       1536 1 2 3 2 91 GLU H   sam1 91 . HN   1 1 
       1537 1 1 3 2 88 PHE HA  sam1 88 . HA   1 1 
       1537 1 2 3 2 91 GLU QB  sam1 91 . HB#  1 1 
       1538 1 1 3 2 88 PHE QB  sam1 88 . HB#  1 1 
       1538 1 2 3 2 89 PHE H   sam1 89 . HN   1 1 
       1539 1 1 3 2 89 PHE H   sam1 89 . HN   1 1 
       1539 1 2 3 2 90 TRP HA  sam1 90 . HA   1 1 
       1540 1 1 3 2 89 PHE HA  sam1 89 . HA   1 1 
       1540 1 2 3 2 90 TRP H   sam1 90 . HN   1 1 
       1541 1 1 3 2 89 PHE HA  sam1 89 . HA   1 1 
       1541 1 2 3 2 91 GLU H   sam1 91 . HN   1 1 
       1542 1 1 3 2 89 PHE HA  sam1 89 . HA   1 1 
       1542 1 2 3 2 92 ASN QB  sam1 92 . HB#  1 1 
       1543 1 1 3 2 90 TRP H   sam1 90 . HN   1 1 
       1543 1 2 3 2 91 GLU H   sam1 91 . HN   1 1 
       1544 1 1 3 2 90 TRP H   sam1 90 . HN   1 1 
       1544 1 2 3 2 91 GLU QB  sam1 91 . HB#  1 1 
       1545 1 1 3 2 90 TRP H   sam1 90 . HN   1 1 
       1545 1 2 3 2 91 GLU QG  sam1 91 . HG#  1 1 
       1546 1 1 3 2 90 TRP HA  sam1 90 . HA   1 1 
       1546 1 2 3 2 91 GLU H   sam1 91 . HN   1 1 
       1547 1 1 3 2 90 TRP HA  sam1 90 . HA   1 1 
       1547 1 2 3 2 93 SER H   sam1 93 . HN   1 1 
       1548 1 1 3 2 90 TRP HA  sam1 90 . HA   1 1 
       1548 1 2 3 2 93 SER HA  sam1 93 . HA   1 1 
       1549 1 1 3 2 90 TRP QB  sam1 90 . HB#  1 1 
       1549 1 2 3 2 91 GLU H   sam1 91 . HN   1 1 
       1550 1 1 3 2 91 GLU H   sam1 91 . HN   1 1 
       1550 1 2 3 2 91 GLU QG  sam1 91 . HG#  1 1 
       1551 1 1 3 2 91 GLU H   sam1 91 . HN   1 1 
       1551 1 2 3 2 92 ASN QB  sam1 92 . HB#  1 1 
       1552 1 1 3 2 91 GLU HA  sam1 91 . HA   1 1 
       1552 1 2 3 2 93 SER H   sam1 93 . HN   1 1 
       1553 1 1 3 2 91 GLU QB  sam1 91 . HB#  1 1 
       1553 1 2 3 2 92 ASN HA  sam1 92 . HA   1 1 
       1554 1 1 3 2 91 GLU QB  sam1 91 . HB#  1 1 
       1554 1 2 3 2 93 SER H   sam1 93 . HN   1 1 
       1555 1 1 3 2 92 ASN HA  sam1 92 . HA   1 1 
       1555 1 2 3 2 93 SER H   sam1 93 . HN   1 1 
       1556 1 1 3 2 92 ASN HA  sam1 92 . HA   1 1 
       1556 1 2 3 2 93 SER HA  sam1 93 . HA   1 1 
       1557 1 1 3 2 92 ASN HA  sam1 92 . HA   1 1 
       1557 1 2 3 2 93 SER QB  sam1 93 . HB#  1 1 
       1558 1 1 3 2 92 ASN QB  sam1 92 . HB#  1 1 
       1558 1 2 3 2 93 SER H   sam1 93 . HN   1 1 
       1559 1 1 4 2  2 SER HA  sam2  2 . HA   1 1 
       1559 1 2 4 2  4 LEU H   sam2  4 . HN   1 1 
       1560 1 1 4 2  2 SER HA  sam2  2 . HA   1 1 
       1560 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
       1561 1 1 4 2  2 SER HA  sam2  2 . HA   1 1 
       1561 1 2 4 2  5 GLU QB  sam2  5 . HB#  1 1 
       1562 1 1 4 2  2 SER QB  sam2  2 . HB#  1 1 
       1562 1 2 4 2  4 LEU H   sam2  4 . HN   1 1 
       1563 1 1 4 2  3 GLU H   sam2  3 . HN   1 1 
       1563 1 2 4 2  3 GLU QG  sam2  3 . HG#  1 1 
       1564 1 1 4 2  3 GLU H   sam2  3 . HN   1 1 
       1564 1 2 4 2  4 LEU H   sam2  4 . HN   1 1 
       1565 1 1 4 2  3 GLU HA  sam2  3 . HA   1 1 
       1565 1 2 4 2  4 LEU H   sam2  4 . HN   1 1 
       1566 1 1 4 2  3 GLU HA  sam2  3 . HA   1 1 
       1566 1 2 4 2  4 LEU QB  sam2  4 . HB#  1 1 
       1567 1 1 4 2  3 GLU HA  sam2  3 . HA   1 1 
       1567 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
       1568 1 1 4 2  3 GLU HA  sam2  3 . HA   1 1 
       1568 1 2 4 2  6 THR H   sam2  6 . HN   1 1 
       1569 1 1 4 2  3 GLU HA  sam2  3 . HA   1 1 
       1569 1 2 4 2  6 THR HB  sam2  6 . HB   1 1 
       1570 1 1 4 2  3 GLU HA  sam2  3 . HA   1 1 
       1570 1 2 4 2  6 THR MG  sam2  6 . HG2# 1 1 
       1571 1 1 4 2  3 GLU HA  sam2  3 . HA   1 1 
       1571 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
       1572 1 1 4 2  3 GLU QB  sam2  3 . HB#  1 1 
       1572 1 2 4 2  4 LEU H   sam2  4 . HN   1 1 
       1573 1 1 4 2  3 GLU QB  sam2  3 . HB#  1 1 
       1573 1 2 4 2  4 LEU HA  sam2  4 . HA   1 1 
       1574 1 1 4 2  3 GLU QB  sam2  3 . HB#  1 1 
       1574 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
       1575 1 1 4 2  3 GLU QG  sam2  3 . HG#  1 1 
       1575 1 2 4 2  4 LEU H   sam2  4 . HN   1 1 
       1576 1 1 4 2  4 LEU H   sam2  4 . HN   1 1 
       1576 1 2 4 2  4 LEU QB  sam2  4 . HB#  1 1 
       1577 1 1 4 2  4 LEU H   sam2  4 . HN   1 1 
       1577 1 2 4 2  4 LEU QD  sam2  4 . HD#  1 1 
       1578 1 1 4 2  4 LEU H   sam2  4 . HN   1 1 
       1578 1 2 4 2  4 LEU HG  sam2  4 . HG   1 1 
       1579 1 1 4 2  4 LEU H   sam2  4 . HN   1 1 
       1579 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
       1580 1 1 4 2  4 LEU H   sam2  4 . HN   1 1 
       1580 1 2 4 2  6 THR H   sam2  6 . HN   1 1 
       1581 1 1 4 2  4 LEU HA  sam2  4 . HA   1 1 
       1581 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
       1582 1 1 4 2  4 LEU HA  sam2  4 . HA   1 1 
       1582 1 2 4 2  6 THR H   sam2  6 . HN   1 1 
       1583 1 1 4 2  4 LEU HA  sam2  4 . HA   1 1 
       1583 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
       1584 1 1 4 2  4 LEU HA  sam2  4 . HA   1 1 
       1584 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
       1585 1 1 4 2  4 LEU HA  sam2  4 . HA   1 1 
       1585 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
       1586 1 1 4 2  4 LEU QB  sam2  4 . HB#  1 1 
       1586 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
       1587 1 1 4 2  4 LEU QD  sam2  4 . HD#  1 1 
       1587 1 2 4 2  6 THR H   sam2  6 . HN   1 1 
       1588 1 1 4 2  4 LEU QD  sam2  4 . HD#  1 1 
       1588 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
       1589 1 1 4 2  4 LEU MD1 sam2  4 . HD1# 1 1 
       1589 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
       1590 1 1 4 2  4 LEU MD1 sam2  4 . HD1# 1 1 
       1590 1 2 4 2  5 GLU HA  sam2  5 . HA   1 1 
       1591 1 1 4 2  4 LEU MD2 sam2  4 . HD2# 1 1 
       1591 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
       1592 1 1 4 2  4 LEU MD2 sam2  4 . HD2# 1 1 
       1592 1 2 4 2  5 GLU HA  sam2  5 . HA   1 1 
       1593 1 1 4 2  4 LEU MD2 sam2  4 . HD2# 1 1 
       1593 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
       1594 1 1 4 2  4 LEU HG  sam2  4 . HG   1 1 
       1594 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
       1595 1 1 4 2  5 GLU H   sam2  5 . HN   1 1 
       1595 1 2 4 2  5 GLU QG  sam2  5 . HG#  1 1 
       1596 1 1 4 2  5 GLU H   sam2  5 . HN   1 1 
       1596 1 2 4 2  6 THR H   sam2  6 . HN   1 1 
       1597 1 1 4 2  5 GLU H   sam2  5 . HN   1 1 
       1597 1 2 4 2  6 THR HB  sam2  6 . HB   1 1 
       1598 1 1 4 2  5 GLU H   sam2  5 . HN   1 1 
       1598 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
       1599 1 1 4 2  5 GLU HA  sam2  5 . HA   1 1 
       1599 1 2 4 2  6 THR H   sam2  6 . HN   1 1 
       1600 1 1 4 2  5 GLU HA  sam2  5 . HA   1 1 
       1600 1 2 4 2  6 THR HB  sam2  6 . HB   1 1 
       1601 1 1 4 2  5 GLU HA  sam2  5 . HA   1 1 
       1601 1 2 4 2  6 THR MG  sam2  6 . HG2# 1 1 
       1602 1 1 4 2  5 GLU HA  sam2  5 . HA   1 1 
       1602 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
       1603 1 1 4 2  5 GLU HA  sam2  5 . HA   1 1 
       1603 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
       1604 1 1 4 2  5 GLU HA  sam2  5 . HA   1 1 
       1604 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
       1605 1 1 4 2  5 GLU HA  sam2  5 . HA   1 1 
       1605 1 2 4 2  8 MET HA  sam2  8 . HA   1 1 
       1606 1 1 4 2  5 GLU HA  sam2  5 . HA   1 1 
       1606 1 2 4 2  8 MET QB  sam2  8 . HB#  1 1 
       1607 1 1 4 2  5 GLU HA  sam2  5 . HA   1 1 
       1607 1 2 4 2  9 GLU H   sam2  9 . HN   1 1 
       1608 1 1 4 2  5 GLU HA  sam2  5 . HA   1 1 
       1608 1 2 4 2  9 GLU QG  sam2  9 . HG#  1 1 
       1609 1 1 4 2  5 GLU QB  sam2  5 . HB#  1 1 
       1609 1 2 4 2  6 THR H   sam2  6 . HN   1 1 
       1610 1 1 4 2  5 GLU QB  sam2  5 . HB#  1 1 
       1610 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
       1611 1 1 4 2  5 GLU QG  sam2  5 . HG#  1 1 
       1611 1 2 4 2  6 THR H   sam2  6 . HN   1 1 
       1612 1 1 4 2  6 THR H   sam2  6 . HN   1 1 
       1612 1 2 4 2  6 THR MG  sam2  6 . HG2# 1 1 
       1613 1 1 4 2  6 THR H   sam2  6 . HN   1 1 
       1613 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
       1614 1 1 4 2  6 THR H   sam2  6 . HN   1 1 
       1614 1 2 4 2  7 ALA HA  sam2  7 . HA   1 1 
       1615 1 1 4 2  6 THR H   sam2  6 . HN   1 1 
       1615 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
       1616 1 1 4 2  6 THR H   sam2  6 . HN   1 1 
       1616 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
       1617 1 1 4 2  6 THR H   sam2  6 . HN   1 1 
       1617 1 2 4 2  9 GLU QB  sam2  9 . HB#  1 1 
       1618 1 1 4 2  6 THR HA  sam2  6 . HA   1 1 
       1618 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
       1619 1 1 4 2  6 THR HA  sam2  6 . HA   1 1 
       1619 1 2 4 2  7 ALA HA  sam2  7 . HA   1 1 
       1620 1 1 4 2  6 THR HA  sam2  6 . HA   1 1 
       1620 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
       1621 1 1 4 2  6 THR HA  sam2  6 . HA   1 1 
       1621 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
       1622 1 1 4 2  6 THR HA  sam2  6 . HA   1 1 
       1622 1 2 4 2  9 GLU H   sam2  9 . HN   1 1 
       1623 1 1 4 2  6 THR HA  sam2  6 . HA   1 1 
       1623 1 2 4 2  9 GLU QB  sam2  9 . HB#  1 1 
       1624 1 1 4 2  6 THR HA  sam2  6 . HA   1 1 
       1624 1 2 4 2  9 GLU QG  sam2  9 . HG#  1 1 
       1625 1 1 4 2  6 THR HA  sam2  6 . HA   1 1 
       1625 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
       1626 1 1 4 2  6 THR HB  sam2  6 . HB   1 1 
       1626 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
       1627 1 1 4 2  6 THR HB  sam2  6 . HB   1 1 
       1627 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
       1628 1 1 4 2  6 THR MG  sam2  6 . HG2# 1 1 
       1628 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
       1629 1 1 4 2  6 THR MG  sam2  6 . HG2# 1 1 
       1629 1 2 4 2  7 ALA HA  sam2  7 . HA   1 1 
       1630 1 1 4 2  6 THR MG  sam2  6 . HG2# 1 1 
       1630 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
       1631 1 1 4 2  6 THR MG  sam2  6 . HG2# 1 1 
       1631 1 2 4 2  9 GLU QB  sam2  9 . HB#  1 1 
       1632 1 1 4 2  7 ALA H   sam2  7 . HN   1 1 
       1632 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
       1633 1 1 4 2  7 ALA H   sam2  7 . HN   1 1 
       1633 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
       1634 1 1 4 2  7 ALA H   sam2  7 . HN   1 1 
       1634 1 2 4 2  8 MET QB  sam2  8 . HB#  1 1 
       1635 1 1 4 2  7 ALA H   sam2  7 . HN   1 1 
       1635 1 2 4 2  9 GLU QB  sam2  9 . HB#  1 1 
       1636 1 1 4 2  7 ALA HA  sam2  7 . HA   1 1 
       1636 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
       1637 1 1 4 2  7 ALA HA  sam2  7 . HA   1 1 
       1637 1 2 4 2  9 GLU H   sam2  9 . HN   1 1 
       1638 1 1 4 2  7 ALA MB  sam2  7 . HB#  1 1 
       1638 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
       1639 1 1 4 2  7 ALA MB  sam2  7 . HB#  1 1 
       1639 1 2 4 2  8 MET HA  sam2  8 . HA   1 1 
       1640 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
       1640 1 2 4 2  8 MET ME  sam2  8 . HE#  1 1 
       1641 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
       1641 1 2 4 2  9 GLU H   sam2  9 . HN   1 1 
       1642 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
       1642 1 2 4 2  9 GLU HA  sam2  9 . HA   1 1 
       1643 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
       1643 1 2 4 2  9 GLU QB  sam2  9 . HB#  1 1 
       1644 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
       1644 1 2 4 2  9 GLU QG  sam2  9 . HG#  1 1 
       1645 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
       1645 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
       1646 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
       1646 1 2 4 2 10 THR HB  sam2 10 . HB   1 1 
       1647 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
       1647 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
       1648 1 1 4 2  8 MET HA  sam2  8 . HA   1 1 
       1648 1 2 4 2  9 GLU H   sam2  9 . HN   1 1 
       1649 1 1 4 2  8 MET HA  sam2  8 . HA   1 1 
       1649 1 2 4 2  9 GLU QG  sam2  9 . HG#  1 1 
       1650 1 1 4 2  8 MET HA  sam2  8 . HA   1 1 
       1650 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
       1651 1 1 4 2  8 MET HA  sam2  8 . HA   1 1 
       1651 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
       1652 1 1 4 2  8 MET HA  sam2  8 . HA   1 1 
       1652 1 2 4 2 11 LEU QB  sam2 11 . HB#  1 1 
       1653 1 1 4 2  8 MET HA  sam2  8 . HA   1 1 
       1653 1 2 4 2 11 LEU QD  sam2 11 . HD## 1 1 
       1654 1 1 4 2  8 MET HA  sam2  8 . HA   1 1 
       1654 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
       1655 1 1 4 2  8 MET QB  sam2  8 . HB#  1 1 
       1655 1 2 4 2  9 GLU H   sam2  9 . HN   1 1 
       1656 1 1 4 2  8 MET QB  sam2  8 . HB#  1 1 
       1656 1 2 4 2 11 LEU QD  sam2 11 . HD## 1 1 
       1657 1 1 4 2  9 GLU H   sam2  9 . HN   1 1 
       1657 1 2 4 2  9 GLU QG  sam2  9 . HG#  1 1 
       1658 1 1 4 2  9 GLU H   sam2  9 . HN   1 1 
       1658 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
       1659 1 1 4 2  9 GLU H   sam2  9 . HN   1 1 
       1659 1 2 4 2 10 THR HA  sam2 10 . HA   1 1 
       1660 1 1 4 2  9 GLU H   sam2  9 . HN   1 1 
       1660 1 2 4 2 10 THR HB  sam2 10 . HB   1 1 
       1661 1 1 4 2  9 GLU H   sam2  9 . HN   1 1 
       1661 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
       1662 1 1 4 2  9 GLU H   sam2  9 . HN   1 1 
       1662 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
       1663 1 1 4 2  9 GLU H   sam2  9 . HN   1 1 
       1663 1 2 4 2 12 ILE MG  sam2 12 . HG2# 1 1 
       1664 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
       1664 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
       1665 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
       1665 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
       1666 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
       1666 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
       1667 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
       1667 1 2 4 2 11 LEU QD  sam2 11 . HD## 1 1 
       1668 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
       1668 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
       1669 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
       1669 1 2 4 2 12 ILE HB  sam2 12 . HB   1 1 
       1670 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
       1670 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
       1671 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
       1671 1 2 4 2 12 ILE MG  sam2 12 . HG2# 1 1 
       1672 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
       1672 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
       1673 1 1 4 2  9 GLU QB  sam2  9 . HB#  1 1 
       1673 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
       1674 1 1 4 2  9 GLU QB  sam2  9 . HB#  1 1 
       1674 1 2 4 2 10 THR HB  sam2 10 . HB   1 1 
       1675 1 1 4 2  9 GLU QB  sam2  9 . HB#  1 1 
       1675 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
       1676 1 1 4 2  9 GLU QB  sam2  9 . HB#  1 1 
       1676 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
       1677 1 1 4 2  9 GLU QG  sam2  9 . HG#  1 1 
       1677 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
       1678 1 1 4 2  9 GLU QG  sam2  9 . HG#  1 1 
       1678 1 2 4 2 10 THR HA  sam2 10 . HA   1 1 
       1679 1 1 4 2  9 GLU QG  sam2  9 . HG#  1 1 
       1679 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
       1680 1 1 4 2  9 GLU QG  sam2  9 . HG#  1 1 
       1680 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
       1681 1 1 4 2 10 THR H   sam2 10 . HN   1 1 
       1681 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
       1682 1 1 4 2 10 THR H   sam2 10 . HN   1 1 
       1682 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
       1683 1 1 4 2 10 THR H   sam2 10 . HN   1 1 
       1683 1 2 4 2 11 LEU HA  sam2 11 . HA   1 1 
       1684 1 1 4 2 10 THR H   sam2 10 . HN   1 1 
       1684 1 2 4 2 11 LEU MD2 sam2 11 . HD2# 1 1 
       1685 1 1 4 2 10 THR H   sam2 10 . HN   1 1 
       1685 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
       1686 1 1 4 2 10 THR HA  sam2 10 . HA   1 1 
       1686 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
       1687 1 1 4 2 10 THR HA  sam2 10 . HA   1 1 
       1687 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
       1688 1 1 4 2 10 THR HA  sam2 10 . HA   1 1 
       1688 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
       1689 1 1 4 2 10 THR HA  sam2 10 . HA   1 1 
       1689 1 2 4 2 13 ASN HA  sam2 13 . HA   1 1 
       1690 1 1 4 2 10 THR HA  sam2 10 . HA   1 1 
       1690 1 2 4 2 13 ASN QB  sam2 13 . HB#  1 1 
       1691 1 1 4 2 10 THR HA  sam2 10 . HA   1 1 
       1691 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
       1692 1 1 4 2 10 THR HB  sam2 10 . HB   1 1 
       1692 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
       1693 1 1 4 2 10 THR HB  sam2 10 . HB   1 1 
       1693 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
       1694 1 1 4 2 10 THR HB  sam2 10 . HB   1 1 
       1694 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
       1695 1 1 4 2 10 THR HB  sam2 10 . HB   1 1 
       1695 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
       1696 1 1 4 2 10 THR MG  sam2 10 . HG2# 1 1 
       1696 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
       1697 1 1 4 2 10 THR MG  sam2 10 . HG2# 1 1 
       1697 1 2 4 2 11 LEU HA  sam2 11 . HA   1 1 
       1698 1 1 4 2 11 LEU H   sam2 11 . HN   1 1 
       1698 1 2 4 2 11 LEU QB  sam2 11 . HB#  1 1 
       1699 1 1 4 2 11 LEU H   sam2 11 . HN   1 1 
       1699 1 2 4 2 11 LEU MD1 sam2 11 . HD1# 1 1 
       1700 1 1 4 2 11 LEU H   sam2 11 . HN   1 1 
       1700 1 2 4 2 11 LEU MD2 sam2 11 . HD2# 1 1 
       1701 1 1 4 2 11 LEU H   sam2 11 . HN   1 1 
       1701 1 2 4 2 11 LEU HG  sam2 11 . HG   1 1 
       1702 1 1 4 2 11 LEU H   sam2 11 . HN   1 1 
       1702 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
       1703 1 1 4 2 11 LEU H   sam2 11 . HN   1 1 
       1703 1 2 4 2 12 ILE HA  sam2 12 . HA   1 1 
       1704 1 1 4 2 11 LEU H   sam2 11 . HN   1 1 
       1704 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
       1705 1 1 4 2 11 LEU H   sam2 11 . HN   1 1 
       1705 1 2 4 2 15 PHE QB  sam2 15 . HB#  1 1 
       1706 1 1 4 2 11 LEU HA  sam2 11 . HA   1 1 
       1706 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
       1707 1 1 4 2 11 LEU HA  sam2 11 . HA   1 1 
       1707 1 2 4 2 12 ILE HA  sam2 12 . HA   1 1 
       1708 1 1 4 2 11 LEU HA  sam2 11 . HA   1 1 
       1708 1 2 4 2 12 ILE QG  sam2 12 . HG1# 1 1 
       1709 1 1 4 2 11 LEU HA  sam2 11 . HA   1 1 
       1709 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
       1710 1 1 4 2 11 LEU HA  sam2 11 . HA   1 1 
       1710 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
       1711 1 1 4 2 11 LEU HA  sam2 11 . HA   1 1 
       1711 1 2 4 2 14 VAL HB  sam2 14 . HB   1 1 
       1712 1 1 4 2 11 LEU HA  sam2 11 . HA   1 1 
       1712 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
       1713 1 1 4 2 11 LEU HA  sam2 11 . HA   1 1 
       1713 1 2 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
       1714 1 1 4 2 11 LEU HA  sam2 11 . HA   1 1 
       1714 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
       1715 1 1 4 2 11 LEU QB  sam2 11 . HB#  1 1 
       1715 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
       1716 1 1 4 2 11 LEU QD  sam2 11 . HD## 1 1 
       1716 1 2 4 2 71 PHE QE  sam2 71 . HE#  1 1 
       1717 1 1 4 2 11 LEU QD  sam2 11 . HD## 1 1 
       1717 1 2 4 2 71 PHE HZ  sam2 71 . HZ   1 1 
       1718 1 1 4 2 11 LEU QD  sam2 11 . HD## 1 1 
       1718 1 2 4 2 75 VAL HB  sam2 75 . HB   1 1 
       1719 1 1 4 2 11 LEU QD  sam2 11 . HD## 1 1 
       1719 1 2 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       1720 1 1 4 2 11 LEU QD  sam2 11 . HD## 1 1 
       1720 1 2 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       1721 1 1 4 2 12 ILE H   sam2 12 . HN   1 1 
       1721 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
       1722 1 1 4 2 12 ILE H   sam2 12 . HN   1 1 
       1722 1 2 4 2 12 ILE QG  sam2 12 . HG1# 1 1 
       1723 1 1 4 2 12 ILE H   sam2 12 . HN   1 1 
       1723 1 2 4 2 12 ILE MG  sam2 12 . HG2# 1 1 
       1724 1 1 4 2 12 ILE H   sam2 12 . HN   1 1 
       1724 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
       1725 1 1 4 2 12 ILE H   sam2 12 . HN   1 1 
       1725 1 2 4 2 13 ASN QB  sam2 13 . HB#  1 1 
       1726 1 1 4 2 12 ILE H   sam2 12 . HN   1 1 
       1726 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
       1727 1 1 4 2 12 ILE H   sam2 12 . HN   1 1 
       1727 1 2 4 2 15 PHE QB  sam2 15 . HB#  1 1 
       1728 1 1 4 2 12 ILE HA  sam2 12 . HA   1 1 
       1728 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
       1729 1 1 4 2 12 ILE HA  sam2 12 . HA   1 1 
       1729 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
       1730 1 1 4 2 12 ILE HA  sam2 12 . HA   1 1 
       1730 1 2 4 2 71 PHE QE  sam2 71 . HE#  1 1 
       1731 1 1 4 2 12 ILE HA  sam2 12 . HA   1 1 
       1731 1 2 4 2 71 PHE HZ  sam2 71 . HZ   1 1 
       1732 1 1 4 2 12 ILE HB  sam2 12 . HB   1 1 
       1732 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
       1733 1 1 4 2 12 ILE HB  sam2 12 . HB   1 1 
       1733 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
       1734 1 1 4 2 12 ILE MD  sam2 12 . HD#  1 1 
       1734 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
       1735 1 1 4 2 12 ILE MG  sam2 12 . HG2# 1 1 
       1735 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
       1736 1 1 4 2 13 ASN H   sam2 13 . HN   1 1 
       1736 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
       1737 1 1 4 2 13 ASN H   sam2 13 . HN   1 1 
       1737 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
       1738 1 1 4 2 13 ASN H   sam2 13 . HN   1 1 
       1738 1 2 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
       1739 1 1 4 2 13 ASN H   sam2 13 . HN   1 1 
       1739 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
       1740 1 1 4 2 13 ASN HA  sam2 13 . HA   1 1 
       1740 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
       1741 1 1 4 2 13 ASN HA  sam2 13 . HA   1 1 
       1741 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
       1742 1 1 4 2 13 ASN HA  sam2 13 . HA   1 1 
       1742 1 2 4 2 16 HIS H   sam2 16 . HN   1 1 
       1743 1 1 4 2 13 ASN HA  sam2 13 . HA   1 1 
       1743 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
       1744 1 1 4 2 13 ASN QB  sam2 13 . HB#  1 1 
       1744 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
       1745 1 1 4 2 14 VAL H   sam2 14 . HN   1 1 
       1745 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
       1746 1 1 4 2 14 VAL H   sam2 14 . HN   1 1 
       1746 1 2 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
       1747 1 1 4 2 14 VAL H   sam2 14 . HN   1 1 
       1747 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
       1748 1 1 4 2 14 VAL H   sam2 14 . HN   1 1 
       1748 1 2 4 2 15 PHE QB  sam2 15 . HB#  1 1 
       1749 1 1 4 2 14 VAL H   sam2 14 . HN   1 1 
       1749 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
       1750 1 1 4 2 14 VAL H   sam2 14 . HN   1 1 
       1750 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       1751 1 1 4 2 14 VAL HA  sam2 14 . HA   1 1 
       1751 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
       1752 1 1 4 2 14 VAL HA  sam2 14 . HA   1 1 
       1752 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
       1753 1 1 4 2 14 VAL HA  sam2 14 . HA   1 1 
       1753 1 2 4 2 17 ALA HA  sam2 17 . HA   1 1 
       1754 1 1 4 2 14 VAL HA  sam2 14 . HA   1 1 
       1754 1 2 4 2 17 ALA MB  sam2 17 . HB#  1 1 
       1755 1 1 4 2 14 VAL HA  sam2 14 . HA   1 1 
       1755 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
       1756 1 1 4 2 14 VAL HA  sam2 14 . HA   1 1 
       1756 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       1757 1 1 4 2 14 VAL HA  sam2 14 . HA   1 1 
       1757 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       1758 1 1 4 2 14 VAL HB  sam2 14 . HB   1 1 
       1758 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
       1759 1 1 4 2 14 VAL HB  sam2 14 . HB   1 1 
       1759 1 2 4 2 17 ALA MB  sam2 17 . HB#  1 1 
       1760 1 1 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
       1760 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
       1761 1 1 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
       1761 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
       1762 1 1 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
       1762 1 2 4 2 17 ALA MB  sam2 17 . HB#  1 1 
       1763 1 1 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
       1763 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       1764 1 1 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
       1764 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       1765 1 1 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
       1765 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
       1766 1 1 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
       1766 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
       1767 1 1 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
       1767 1 2 4 2 17 ALA MB  sam2 17 . HB#  1 1 
       1768 1 1 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
       1768 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
       1769 1 1 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
       1769 1 2 4 2 36 LEU QB  sam2 36 . HB#  1 1 
       1770 1 1 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
       1770 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       1771 1 1 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
       1771 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       1772 1 1 4 2 15 PHE H   sam2 15 . HN   1 1 
       1772 1 2 4 2 16 HIS H   sam2 16 . HN   1 1 
       1773 1 1 4 2 15 PHE H   sam2 15 . HN   1 1 
       1773 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
       1774 1 1 4 2 15 PHE H   sam2 15 . HN   1 1 
       1774 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
       1775 1 1 4 2 15 PHE H   sam2 15 . HN   1 1 
       1775 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       1776 1 1 4 2 15 PHE HA  sam2 15 . HA   1 1 
       1776 1 2 4 2 16 HIS H   sam2 16 . HN   1 1 
       1777 1 1 4 2 15 PHE HA  sam2 15 . HA   1 1 
       1777 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
       1778 1 1 4 2 15 PHE HA  sam2 15 . HA   1 1 
       1778 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       1779 1 1 4 2 15 PHE QB  sam2 15 . HB#  1 1 
       1779 1 2 4 2 16 HIS H   sam2 16 . HN   1 1 
       1780 1 1 4 2 15 PHE QD  sam2 15 . HD#  1 1 
       1780 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       1781 1 1 4 2 15 PHE QD  sam2 15 . HD#  1 1 
       1781 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       1782 1 1 4 2 15 PHE QD  sam2 15 . HD#  1 1 
       1782 1 2 4 2 71 PHE QD  sam2 71 . HD#  1 1 
       1783 1 1 4 2 15 PHE QD  sam2 15 . HD#  1 1 
       1783 1 2 4 2 71 PHE QE  sam2 71 . HE#  1 1 
       1784 1 1 4 2 15 PHE QE  sam2 15 . HE#  1 1 
       1784 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       1785 1 1 4 2 15 PHE QE  sam2 15 . HE#  1 1 
       1785 1 2 4 2 71 PHE QD  sam2 71 . HD#  1 1 
       1786 1 1 4 2 16 HIS H   sam2 16 . HN   1 1 
       1786 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
       1787 1 1 4 2 16 HIS H   sam2 16 . HN   1 1 
       1787 1 2 4 2 17 ALA MB  sam2 17 . HB#  1 1 
       1788 1 1 4 2 16 HIS H   sam2 16 . HN   1 1 
       1788 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
       1789 1 1 4 2 16 HIS H   sam2 16 . HN   1 1 
       1789 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       1790 1 1 4 2 16 HIS HA  sam2 16 . HA   1 1 
       1790 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
       1791 1 1 4 2 16 HIS HA  sam2 16 . HA   1 1 
       1791 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
       1792 1 1 4 2 16 HIS HA  sam2 16 . HA   1 1 
       1792 1 2 4 2 19 SER H   sam2 19 . HN   1 1 
       1793 1 1 4 2 16 HIS QB  sam2 16 . HB#  1 1 
       1793 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
       1794 1 1 4 2 17 ALA H   sam2 17 . HN   1 1 
       1794 1 2 4 2 17 ALA MB  sam2 17 . HB#  1 1 
       1795 1 1 4 2 17 ALA H   sam2 17 . HN   1 1 
       1795 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
       1796 1 1 4 2 17 ALA H   sam2 17 . HN   1 1 
       1796 1 2 4 2 18 HIS HA  sam2 18 . HA   1 1 
       1797 1 1 4 2 17 ALA H   sam2 17 . HN   1 1 
       1797 1 2 4 2 18 HIS QB  sam2 18 . HB#  1 1 
       1798 1 1 4 2 17 ALA H   sam2 17 . HN   1 1 
       1798 1 2 4 2 19 SER H   sam2 19 . HN   1 1 
       1799 1 1 4 2 17 ALA H   sam2 17 . HN   1 1 
       1799 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       1800 1 1 4 2 17 ALA HA  sam2 17 . HA   1 1 
       1800 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
       1801 1 1 4 2 17 ALA HA  sam2 17 . HA   1 1 
       1801 1 2 4 2 18 HIS HA  sam2 18 . HA   1 1 
       1802 1 1 4 2 17 ALA HA  sam2 17 . HA   1 1 
       1802 1 2 4 2 19 SER H   sam2 19 . HN   1 1 
       1803 1 1 4 2 17 ALA HA  sam2 17 . HA   1 1 
       1803 1 2 4 2 21 LYS QE  sam2 21 . HE#  1 1 
       1804 1 1 4 2 17 ALA MB  sam2 17 . HB#  1 1 
       1804 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
       1805 1 1 4 2 17 ALA MB  sam2 17 . HB#  1 1 
       1805 1 2 4 2 19 SER H   sam2 19 . HN   1 1 
       1806 1 1 4 2 17 ALA MB  sam2 17 . HB#  1 1 
       1806 1 2 4 2 20 GLY H   sam2 20 . HN   1 1 
       1807 1 1 4 2 17 ALA MB  sam2 17 . HB#  1 1 
       1807 1 2 4 2 21 LYS QD  sam2 21 . HD#  1 1 
       1808 1 1 4 2 17 ALA MB  sam2 17 . HB#  1 1 
       1808 1 2 4 2 21 LYS QE  sam2 21 . HE#  1 1 
       1809 1 1 4 2 18 HIS H   sam2 18 . HN   1 1 
       1809 1 2 4 2 19 SER H   sam2 19 . HN   1 1 
       1810 1 1 4 2 18 HIS H   sam2 18 . HN   1 1 
       1810 1 2 4 2 19 SER HA  sam2 19 . HA   1 1 
       1811 1 1 4 2 18 HIS H   sam2 18 . HN   1 1 
       1811 1 2 4 2 19 SER QB  sam2 19 . HB#  1 1 
       1812 1 1 4 2 18 HIS H   sam2 18 . HN   1 1 
       1812 1 2 4 2 20 GLY H   sam2 20 . HN   1 1 
       1813 1 1 4 2 18 HIS H   sam2 18 . HN   1 1 
       1813 1 2 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1814 1 1 4 2 18 HIS H   sam2 18 . HN   1 1 
       1814 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       1815 1 1 4 2 18 HIS HA  sam2 18 . HA   1 1 
       1815 1 2 4 2 19 SER H   sam2 19 . HN   1 1 
       1816 1 1 4 2 18 HIS HA  sam2 18 . HA   1 1 
       1816 1 2 4 2 21 LYS H   sam2 21 . HN   1 1 
       1817 1 1 4 2 18 HIS HA  sam2 18 . HA   1 1 
       1817 1 2 4 2 21 LYS QE  sam2 21 . HE#  1 1 
       1818 1 1 4 2 18 HIS HA  sam2 18 . HA   1 1 
       1818 1 2 4 2 22 GLU H   sam2 22 . HN   1 1 
       1819 1 1 4 2 18 HIS QB  sam2 18 . HB#  1 1 
       1819 1 2 4 2 32 GLU QB  sam2 32 . HB#  1 1 
       1820 1 1 4 2 18 HIS QB  sam2 18 . HB#  1 1 
       1820 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       1821 1 1 4 2 18 HIS HD2 sam2 18 . HD2  1 1 
       1821 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       1822 1 1 4 2 19 SER H   sam2 19 . HN   1 1 
       1822 1 2 4 2 20 GLY H   sam2 20 . HN   1 1 
       1823 1 1 4 2 19 SER H   sam2 19 . HN   1 1 
       1823 1 2 4 2 20 GLY QA  sam2 20 . HA#  1 1 
       1824 1 1 4 2 19 SER H   sam2 19 . HN   1 1 
       1824 1 2 4 2 21 LYS H   sam2 21 . HN   1 1 
       1825 1 1 4 2 19 SER H   sam2 19 . HN   1 1 
       1825 1 2 4 2 28 LEU HA  sam2 28 . HA   1 1 
       1826 1 1 4 2 19 SER H   sam2 19 . HN   1 1 
       1826 1 2 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1827 1 1 4 2 19 SER H   sam2 19 . HN   1 1 
       1827 1 2 4 2 32 GLU HA  sam2 32 . HA   1 1 
       1828 1 1 4 2 19 SER H   sam2 19 . HN   1 1 
       1828 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       1829 1 1 4 2 19 SER HA  sam2 19 . HA   1 1 
       1829 1 2 4 2 20 GLY H   sam2 20 . HN   1 1 
       1830 1 1 4 2 19 SER HA  sam2 19 . HA   1 1 
       1830 1 2 4 2 28 LEU HA  sam2 28 . HA   1 1 
       1831 1 1 4 2 19 SER HA  sam2 19 . HA   1 1 
       1831 1 2 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1832 1 1 4 2 19 SER HA  sam2 19 . HA   1 1 
       1832 1 2 4 2 28 LEU MD2 sam2 28 . HD2# 1 1 
       1833 1 1 4 2 20 GLY H   sam2 20 . HN   1 1 
       1833 1 2 4 2 21 LYS H   sam2 21 . HN   1 1 
       1834 1 1 4 2 20 GLY H   sam2 20 . HN   1 1 
       1834 1 2 4 2 21 LYS HA  sam2 21 . HA   1 1 
       1835 1 1 4 2 20 GLY H   sam2 20 . HN   1 1 
       1835 1 2 4 2 21 LYS QB  sam2 21 . HB#  1 1 
       1836 1 1 4 2 20 GLY H   sam2 20 . HN   1 1 
       1836 1 2 4 2 21 LYS QD  sam2 21 . HD#  1 1 
       1837 1 1 4 2 20 GLY H   sam2 20 . HN   1 1 
       1837 1 2 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1838 1 1 4 2 20 GLY QA  sam2 20 . HA#  1 1 
       1838 1 2 4 2 21 LYS H   sam2 21 . HN   1 1 
       1839 1 1 4 2 20 GLY QA  sam2 20 . HA#  1 1 
       1839 1 2 4 2 21 LYS HA  sam2 21 . HA   1 1 
       1840 1 1 4 2 20 GLY QA  sam2 20 . HA#  1 1 
       1840 1 2 4 2 22 GLU H   sam2 22 . HN   1 1 
       1841 1 1 4 2 20 GLY QA  sam2 20 . HA#  1 1 
       1841 1 2 4 2 23 GLY H   sam2 23 . HN   1 1 
       1842 1 1 4 2 20 GLY QA  sam2 20 . HA#  1 1 
       1842 1 2 4 2 23 GLY QA  sam2 23 . HA#  1 1 
       1843 1 1 4 2 20 GLY QA  sam2 20 . HA#  1 1 
       1843 1 2 4 2 25 LYS HA  sam2 25 . HA   1 1 
       1844 1 1 4 2 20 GLY QA  sam2 20 . HA#  1 1 
       1844 1 2 4 2 25 LYS QB  sam2 25 . HB#  1 1 
       1845 1 1 4 2 20 GLY QA  sam2 20 . HA#  1 1 
       1845 1 2 4 2 25 LYS QD  sam2 25 . HD#  1 1 
       1846 1 1 4 2 20 GLY QA  sam2 20 . HA#  1 1 
       1846 1 2 4 2 25 LYS QG  sam2 25 . HG#  1 1 
       1847 1 1 4 2 21 LYS H   sam2 21 . HN   1 1 
       1847 1 2 4 2 21 LYS QD  sam2 21 . HD#  1 1 
       1848 1 1 4 2 21 LYS H   sam2 21 . HN   1 1 
       1848 1 2 4 2 21 LYS QE  sam2 21 . HE#  1 1 
       1849 1 1 4 2 21 LYS H   sam2 21 . HN   1 1 
       1849 1 2 4 2 21 LYS QG  sam2 21 . HG#  1 1 
       1850 1 1 4 2 21 LYS H   sam2 21 . HN   1 1 
       1850 1 2 4 2 22 GLU H   sam2 22 . HN   1 1 
       1851 1 1 4 2 21 LYS H   sam2 21 . HN   1 1 
       1851 1 2 4 2 22 GLU HA  sam2 22 . HA   1 1 
       1852 1 1 4 2 21 LYS H   sam2 21 . HN   1 1 
       1852 1 2 4 2 23 GLY QA  sam2 23 . HA#  1 1 
       1853 1 1 4 2 21 LYS H   sam2 21 . HN   1 1 
       1853 1 2 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1854 1 1 4 2 21 LYS HA  sam2 21 . HA   1 1 
       1854 1 2 4 2 22 GLU H   sam2 22 . HN   1 1 
       1855 1 1 4 2 21 LYS HA  sam2 21 . HA   1 1 
       1855 1 2 4 2 22 GLU HA  sam2 22 . HA   1 1 
       1856 1 1 4 2 21 LYS HA  sam2 21 . HA   1 1 
       1856 1 2 4 2 22 GLU QG  sam2 22 . HG#  1 1 
       1857 1 1 4 2 21 LYS HA  sam2 21 . HA   1 1 
       1857 1 2 4 2 23 GLY H   sam2 23 . HN   1 1 
       1858 1 1 4 2 21 LYS QB  sam2 21 . HB#  1 1 
       1858 1 2 4 2 22 GLU HA  sam2 22 . HA   1 1 
       1859 1 1 4 2 21 LYS QB  sam2 21 . HB#  1 1 
       1859 1 2 4 2 22 GLU QG  sam2 22 . HG#  1 1 
       1860 1 1 4 2 21 LYS QD  sam2 21 . HD#  1 1 
       1860 1 2 4 2 22 GLU H   sam2 22 . HN   1 1 
       1861 1 1 4 2 21 LYS QE  sam2 21 . HE#  1 1 
       1861 1 2 4 2 22 GLU H   sam2 22 . HN   1 1 
       1862 1 1 4 2 21 LYS QG  sam2 21 . HG#  1 1 
       1862 1 2 4 2 22 GLU H   sam2 22 . HN   1 1 
       1863 1 1 4 2 21 LYS QG  sam2 21 . HG#  1 1 
       1863 1 2 4 2 22 GLU HA  sam2 22 . HA   1 1 
       1864 1 1 4 2 22 GLU H   sam2 22 . HN   1 1 
       1864 1 2 4 2 22 GLU QG  sam2 22 . HG#  1 1 
       1865 1 1 4 2 22 GLU H   sam2 22 . HN   1 1 
       1865 1 2 4 2 23 GLY H   sam2 23 . HN   1 1 
       1866 1 1 4 2 22 GLU H   sam2 22 . HN   1 1 
       1866 1 2 4 2 23 GLY QA  sam2 23 . HA#  1 1 
       1867 1 1 4 2 22 GLU H   sam2 22 . HN   1 1 
       1867 1 2 4 2 32 GLU QG  sam2 32 . HG#  1 1 
       1868 1 1 4 2 22 GLU HA  sam2 22 . HA   1 1 
       1868 1 2 4 2 23 GLY QA  sam2 23 . HA#  1 1 
       1869 1 1 4 2 22 GLU QB  sam2 22 . HB#  1 1 
       1869 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
       1870 1 1 4 2 22 GLU QG  sam2 22 . HG#  1 1 
       1870 1 2 4 2 31 LYS QD  sam2 31 . HD#  1 1 
       1871 1 1 4 2 22 GLU QG  sam2 22 . HG#  1 1 
       1871 1 2 4 2 31 LYS QE  sam2 31 . HE#  1 1 
       1872 1 1 4 2 22 GLU QG  sam2 22 . HG#  1 1 
       1872 1 2 4 2 31 LYS QG  sam2 31 . HG#  1 1 
       1873 1 1 4 2 22 GLU QG  sam2 22 . HG#  1 1 
       1873 1 2 4 2 32 GLU QG  sam2 32 . HG#  1 1 
       1874 1 1 4 2 24 ASP HA  sam2 24 . HA   1 1 
       1874 1 2 4 2 26 TYR H   sam2 26 . HN   1 1 
       1875 1 1 4 2 25 LYS H   sam2 25 . HN   1 1 
       1875 1 2 4 2 25 LYS QD  sam2 25 . HD#  1 1 
       1876 1 1 4 2 25 LYS H   sam2 25 . HN   1 1 
       1876 1 2 4 2 25 LYS HG2 sam2 25 . HG2# 1 1 
       1877 1 1 4 2 25 LYS H   sam2 25 . HN   1 1 
       1877 1 2 4 2 25 LYS QG  sam2 25 . HG#  1 1 
       1878 1 1 4 2 25 LYS HA  sam2 25 . HA   1 1 
       1878 1 2 4 2 26 TYR H   sam2 26 . HN   1 1 
       1879 1 1 4 2 25 LYS HA  sam2 25 . HA   1 1 
       1879 1 2 4 2 27 LYS H   sam2 27 . HN   1 1 
       1880 1 1 4 2 25 LYS QD  sam2 25 . HD#  1 1 
       1880 1 2 4 2 26 TYR H   sam2 26 . HN   1 1 
       1881 1 1 4 2 25 LYS QE  sam2 25 . HE#  1 1 
       1881 1 2 4 2 26 TYR H   sam2 26 . HN   1 1 
       1882 1 1 4 2 25 LYS QG  sam2 25 . HG#  1 1 
       1882 1 2 4 2 26 TYR H   sam2 26 . HN   1 1 
       1883 1 1 4 2 26 TYR H   sam2 26 . HN   1 1 
       1883 1 2 4 2 26 TYR QD  sam2 26 . HD#  1 1 
       1884 1 1 4 2 26 TYR H   sam2 26 . HN   1 1 
       1884 1 2 4 2 27 LYS H   sam2 27 . HN   1 1 
       1885 1 1 4 2 26 TYR H   sam2 26 . HN   1 1 
       1885 1 2 4 2 27 LYS HA  sam2 27 . HA   1 1 
       1886 1 1 4 2 26 TYR HA  sam2 26 . HA   1 1 
       1886 1 2 4 2 27 LYS H   sam2 27 . HN   1 1 
       1887 1 1 4 2 26 TYR QB  sam2 26 . HB#  1 1 
       1887 1 2 4 2 27 LYS H   sam2 27 . HN   1 1 
       1888 1 1 4 2 26 TYR QD  sam2 26 . HD#  1 1 
       1888 1 2 4 2 27 LYS H   sam2 27 . HN   1 1 
       1889 1 1 4 2 27 LYS H   sam2 27 . HN   1 1 
       1889 1 2 4 2 27 LYS QD  sam2 27 . HD#  1 1 
       1890 1 1 4 2 27 LYS H   sam2 27 . HN   1 1 
       1890 1 2 4 2 27 LYS QE  sam2 27 . HE#  1 1 
       1891 1 1 4 2 27 LYS H   sam2 27 . HN   1 1 
       1891 1 2 4 2 27 LYS QG  sam2 27 . HG#  1 1 
       1892 1 1 4 2 27 LYS H   sam2 27 . HN   1 1 
       1892 1 2 4 2 28 LEU H   sam2 28 . HN   1 1 
       1893 1 1 4 2 27 LYS H   sam2 27 . HN   1 1 
       1893 1 2 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1894 1 1 4 2 27 LYS HA  sam2 27 . HA   1 1 
       1894 1 2 4 2 28 LEU H   sam2 28 . HN   1 1 
       1895 1 1 4 2 27 LYS HA  sam2 27 . HA   1 1 
       1895 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1896 1 1 4 2 27 LYS HA  sam2 27 . HA   1 1 
       1896 1 2 4 2 70 ASP HA  sam2 70 . HA   1 1 
       1897 1 1 4 2 27 LYS QB  sam2 27 . HB#  1 1 
       1897 1 2 4 2 28 LEU H   sam2 28 . HN   1 1 
       1898 1 1 4 2 27 LYS QB  sam2 27 . HB#  1 1 
       1898 1 2 4 2 68 GLU QB  sam2 68 . HB#  1 1 
       1899 1 1 4 2 27 LYS QB  sam2 27 . HB#  1 1 
       1899 1 2 4 2 68 GLU QG  sam2 68 . HG#  1 1 
       1900 1 1 4 2 27 LYS QB  sam2 27 . HB#  1 1 
       1900 1 2 4 2 70 ASP HA  sam2 70 . HA   1 1 
       1901 1 1 4 2 27 LYS QD  sam2 27 . HD#  1 1 
       1901 1 2 4 2 28 LEU H   sam2 28 . HN   1 1 
       1902 1 1 4 2 27 LYS QD  sam2 27 . HD#  1 1 
       1902 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       1903 1 1 4 2 27 LYS QD  sam2 27 . HD#  1 1 
       1903 1 2 4 2 68 GLU QB  sam2 68 . HB#  1 1 
       1904 1 1 4 2 27 LYS QD  sam2 27 . HD#  1 1 
       1904 1 2 4 2 68 GLU QG  sam2 68 . HG#  1 1 
       1905 1 1 4 2 27 LYS QD  sam2 27 . HD#  1 1 
       1905 1 2 4 2 70 ASP HA  sam2 70 . HA   1 1 
       1906 1 1 4 2 27 LYS QE  sam2 27 . HE#  1 1 
       1906 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       1907 1 1 4 2 27 LYS QE  sam2 27 . HE#  1 1 
       1907 1 2 4 2 68 GLU QB  sam2 68 . HB#  1 1 
       1908 1 1 4 2 27 LYS QE  sam2 27 . HE#  1 1 
       1908 1 2 4 2 68 GLU QG  sam2 68 . HG#  1 1 
       1909 1 1 4 2 27 LYS QE  sam2 27 . HE#  1 1 
       1909 1 2 4 2 70 ASP HA  sam2 70 . HA   1 1 
       1910 1 1 4 2 27 LYS QE  sam2 27 . HE#  1 1 
       1910 1 2 4 2 70 ASP QB  sam2 70 . HB#  1 1 
       1911 1 1 4 2 27 LYS QG  sam2 27 . HG#  1 1 
       1911 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       1912 1 1 4 2 27 LYS QG  sam2 27 . HG#  1 1 
       1912 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1913 1 1 4 2 27 LYS QG  sam2 27 . HG#  1 1 
       1913 1 2 4 2 70 ASP H   sam2 70 . HN   1 1 
       1914 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
       1914 1 2 4 2 28 LEU QB  sam2 28 . HB#  1 1 
       1915 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
       1915 1 2 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1916 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
       1916 1 2 4 2 28 LEU MD2 sam2 28 . HD2# 1 1 
       1917 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
       1917 1 2 4 2 28 LEU HG  sam2 28 . HG   1 1 
       1918 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
       1918 1 2 4 2 29 SER H   sam2 29 . HN   1 1 
       1919 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
       1919 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1920 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
       1920 1 2 4 2 69 VAL HB  sam2 69 . HB   1 1 
       1921 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
       1921 1 2 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       1922 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
       1922 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       1923 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
       1923 1 2 4 2 70 ASP HA  sam2 70 . HA   1 1 
       1924 1 1 4 2 28 LEU HA  sam2 28 . HA   1 1 
       1924 1 2 4 2 29 SER H   sam2 29 . HN   1 1 
       1925 1 1 4 2 28 LEU HA  sam2 28 . HA   1 1 
       1925 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
       1926 1 1 4 2 28 LEU HA  sam2 28 . HA   1 1 
       1926 1 2 4 2 33 LEU QB  sam2 33 . HB#  1 1 
       1927 1 1 4 2 28 LEU HA  sam2 28 . HA   1 1 
       1927 1 2 4 2 33 LEU QD  sam2 33 . HD## 1 1 
       1928 1 1 4 2 28 LEU QB  sam2 28 . HB#  1 1 
       1928 1 2 4 2 29 SER H   sam2 29 . HN   1 1 
       1929 1 1 4 2 28 LEU QB  sam2 28 . HB#  1 1 
       1929 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
       1930 1 1 4 2 28 LEU QB  sam2 28 . HB#  1 1 
       1930 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1931 1 1 4 2 28 LEU QB  sam2 28 . HB#  1 1 
       1931 1 2 4 2 71 PHE H   sam2 71 . HN   1 1 
       1932 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1932 1 2 4 2 29 SER H   sam2 29 . HN   1 1 
       1933 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1933 1 2 4 2 32 GLU HA  sam2 32 . HA   1 1 
       1934 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1934 1 2 4 2 32 GLU QB  sam2 32 . HB#  1 1 
       1935 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1935 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
       1936 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1936 1 2 4 2 33 LEU HA  sam2 33 . HA   1 1 
       1937 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1937 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
       1938 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1938 1 2 4 2 36 LEU H   sam2 36 . HN   1 1 
       1939 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1939 1 2 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       1940 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1940 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       1941 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1941 1 2 4 2 74 PHE QD  sam2 74 . HD#  1 1 
       1942 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1942 1 2 4 2 74 PHE QE  sam2 74 . HE#  1 1 
       1943 1 1 4 2 28 LEU MD2 sam2 28 . HD2# 1 1 
       1943 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
       1944 1 1 4 2 28 LEU MD2 sam2 28 . HD2# 1 1 
       1944 1 2 4 2 33 LEU HA  sam2 33 . HA   1 1 
       1945 1 1 4 2 28 LEU MD2 sam2 28 . HD2# 1 1 
       1945 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
       1946 1 1 4 2 28 LEU MD2 sam2 28 . HD2# 1 1 
       1946 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1947 1 1 4 2 28 LEU MD2 sam2 28 . HD2# 1 1 
       1947 1 2 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       1948 1 1 4 2 28 LEU HG  sam2 28 . HG   1 1 
       1948 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1949 1 1 4 2 29 SER H   sam2 29 . HN   1 1 
       1949 1 2 4 2 30 LYS H   sam2 30 . HN   1 1 
       1950 1 1 4 2 29 SER H   sam2 29 . HN   1 1 
       1950 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
       1951 1 1 4 2 29 SER H   sam2 29 . HN   1 1 
       1951 1 2 4 2 32 GLU HA  sam2 32 . HA   1 1 
       1952 1 1 4 2 29 SER H   sam2 29 . HN   1 1 
       1952 1 2 4 2 32 GLU QB  sam2 32 . HB#  1 1 
       1953 1 1 4 2 29 SER H   sam2 29 . HN   1 1 
       1953 1 2 4 2 32 GLU QG  sam2 32 . HG#  1 1 
       1954 1 1 4 2 29 SER HA  sam2 29 . HA   1 1 
       1954 1 2 4 2 30 LYS H   sam2 30 . HN   1 1 
       1955 1 1 4 2 29 SER HA  sam2 29 . HA   1 1 
       1955 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
       1956 1 1 4 2 29 SER HA  sam2 29 . HA   1 1 
       1956 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
       1957 1 1 4 2 29 SER HA  sam2 29 . HA   1 1 
       1957 1 2 4 2 68 GLU HA  sam2 68 . HA   1 1 
       1958 1 1 4 2 29 SER HA  sam2 29 . HA   1 1 
       1958 1 2 4 2 68 GLU QG  sam2 68 . HG#  1 1 
       1959 1 1 4 2 29 SER HA  sam2 29 . HA   1 1 
       1959 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1960 1 1 4 2 29 SER QB  sam2 29 . HB#  1 1 
       1960 1 2 4 2 30 LYS H   sam2 30 . HN   1 1 
       1961 1 1 4 2 29 SER QB  sam2 29 . HB#  1 1 
       1961 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
       1962 1 1 4 2 29 SER QB  sam2 29 . HB#  1 1 
       1962 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
       1963 1 1 4 2 29 SER QB  sam2 29 . HB#  1 1 
       1963 1 2 4 2 32 GLU QG  sam2 32 . HG#  1 1 
       1964 1 1 4 2 29 SER QB  sam2 29 . HB#  1 1 
       1964 1 2 4 2 68 GLU QG  sam2 68 . HG#  1 1 
       1965 1 1 4 2 30 LYS H   sam2 30 . HN   1 1 
       1965 1 2 4 2 30 LYS QD  sam2 30 . HD#  1 1 
       1966 1 1 4 2 30 LYS H   sam2 30 . HN   1 1 
       1966 1 2 4 2 30 LYS QE  sam2 30 . HE#  1 1 
       1967 1 1 4 2 30 LYS H   sam2 30 . HN   1 1 
       1967 1 2 4 2 30 LYS QG  sam2 30 . HG#  1 1 
       1968 1 1 4 2 30 LYS H   sam2 30 . HN   1 1 
       1968 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
       1969 1 1 4 2 30 LYS H   sam2 30 . HN   1 1 
       1969 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
       1970 1 1 4 2 30 LYS HA  sam2 30 . HA   1 1 
       1970 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
       1971 1 1 4 2 30 LYS HA  sam2 30 . HA   1 1 
       1971 1 2 4 2 31 LYS QB  sam2 31 . HB#  1 1 
       1972 1 1 4 2 30 LYS HA  sam2 30 . HA   1 1 
       1972 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
       1973 1 1 4 2 30 LYS HA  sam2 30 . HA   1 1 
       1973 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
       1974 1 1 4 2 30 LYS HA  sam2 30 . HA   1 1 
       1974 1 2 4 2 33 LEU MD1 sam2 33 . HD1# 1 1 
       1975 1 1 4 2 30 LYS HA  sam2 30 . HA   1 1 
       1975 1 2 4 2 33 LEU HG  sam2 33 . HG   1 1 
       1976 1 1 4 2 30 LYS HA  sam2 30 . HA   1 1 
       1976 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
       1977 1 1 4 2 30 LYS HA  sam2 30 . HA   1 1 
       1977 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       1978 1 1 4 2 30 LYS HA  sam2 30 . HA   1 1 
       1978 1 2 4 2 69 VAL HB  sam2 69 . HB   1 1 
       1979 1 1 4 2 30 LYS HA  sam2 30 . HA   1 1 
       1979 1 2 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       1980 1 1 4 2 30 LYS QB  sam2 30 . HB#  1 1 
       1980 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
       1981 1 1 4 2 30 LYS QB  sam2 30 . HB#  1 1 
       1981 1 2 4 2 33 LEU MD1 sam2 33 . HD1# 1 1 
       1982 1 1 4 2 30 LYS QB  sam2 30 . HB#  1 1 
       1982 1 2 4 2 33 LEU HG  sam2 33 . HG   1 1 
       1983 1 1 4 2 30 LYS QB  sam2 30 . HB#  1 1 
       1983 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
       1984 1 1 4 2 30 LYS QD  sam2 30 . HD#  1 1 
       1984 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
       1985 1 1 4 2 30 LYS QD  sam2 30 . HD#  1 1 
       1985 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       1986 1 1 4 2 30 LYS QD  sam2 30 . HD#  1 1 
       1986 1 2 4 2 55 ASP HA  sam2 55 . HA   1 1 
       1987 1 1 4 2 30 LYS QD  sam2 30 . HD#  1 1 
       1987 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       1988 1 1 4 2 30 LYS QE  sam2 30 . HE#  1 1 
       1988 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
       1989 1 1 4 2 30 LYS QE  sam2 30 . HE#  1 1 
       1989 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       1990 1 1 4 2 30 LYS QE  sam2 30 . HE#  1 1 
       1990 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       1991 1 1 4 2 30 LYS QE  sam2 30 . HE#  1 1 
       1991 1 2 4 2 58 MET ME  sam2 58 . HE#  1 1 
       1992 1 1 4 2 30 LYS QG  sam2 30 . HG#  1 1 
       1992 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
       1993 1 1 4 2 30 LYS QG  sam2 30 . HG#  1 1 
       1993 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       1994 1 1 4 2 31 LYS H   sam2 31 . HN   1 1 
       1994 1 2 4 2 31 LYS QD  sam2 31 . HD#  1 1 
       1995 1 1 4 2 31 LYS H   sam2 31 . HN   1 1 
       1995 1 2 4 2 31 LYS QE  sam2 31 . HE#  1 1 
       1996 1 1 4 2 31 LYS H   sam2 31 . HN   1 1 
       1996 1 2 4 2 31 LYS QG  sam2 31 . HG#  1 1 
       1997 1 1 4 2 31 LYS H   sam2 31 . HN   1 1 
       1997 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
       1998 1 1 4 2 31 LYS H   sam2 31 . HN   1 1 
       1998 1 2 4 2 32 GLU HA  sam2 32 . HA   1 1 
       1999 1 1 4 2 31 LYS H   sam2 31 . HN   1 1 
       1999 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
       2000 1 1 4 2 31 LYS H   sam2 31 . HN   1 1 
       2000 1 2 4 2 58 MET ME  sam2 58 . HE#  1 1 
       2001 1 1 4 2 31 LYS HA  sam2 31 . HA   1 1 
       2001 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
       2002 1 1 4 2 31 LYS HA  sam2 31 . HA   1 1 
       2002 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
       2003 1 1 4 2 31 LYS HA  sam2 31 . HA   1 1 
       2003 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
       2004 1 1 4 2 31 LYS HA  sam2 31 . HA   1 1 
       2004 1 2 4 2 35 ASP H   sam2 35 . HN   1 1 
       2005 1 1 4 2 31 LYS QB  sam2 31 . HB#  1 1 
       2005 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
       2006 1 1 4 2 31 LYS QB  sam2 31 . HB#  1 1 
       2006 1 2 4 2 32 GLU HA  sam2 32 . HA   1 1 
       2007 1 1 4 2 31 LYS QD  sam2 31 . HD#  1 1 
       2007 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
       2008 1 1 4 2 31 LYS QD  sam2 31 . HD#  1 1 
       2008 1 2 4 2 32 GLU HA  sam2 32 . HA   1 1 
       2009 1 1 4 2 31 LYS QE  sam2 31 . HE#  1 1 
       2009 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
       2010 1 1 4 2 31 LYS QE  sam2 31 . HE#  1 1 
       2010 1 2 4 2 32 GLU HA  sam2 32 . HA   1 1 
       2011 1 1 4 2 31 LYS QE  sam2 31 . HE#  1 1 
       2011 1 2 4 2 32 GLU QB  sam2 32 . HB#  1 1 
       2012 1 1 4 2 31 LYS QG  sam2 31 . HG#  1 1 
       2012 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
       2013 1 1 4 2 31 LYS QG  sam2 31 . HG#  1 1 
       2013 1 2 4 2 32 GLU HA  sam2 32 . HA   1 1 
       2014 1 1 4 2 32 GLU H   sam2 32 . HN   1 1 
       2014 1 2 4 2 32 GLU QG  sam2 32 . HG#  1 1 
       2015 1 1 4 2 32 GLU H   sam2 32 . HN   1 1 
       2015 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
       2016 1 1 4 2 32 GLU H   sam2 32 . HN   1 1 
       2016 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
       2017 1 1 4 2 32 GLU HA  sam2 32 . HA   1 1 
       2017 1 2 4 2 33 LEU MD2 sam2 33 . HD2# 1 1 
       2018 1 1 4 2 32 GLU HA  sam2 32 . HA   1 1 
       2018 1 2 4 2 33 LEU HG  sam2 33 . HG#  1 1 
       2019 1 1 4 2 32 GLU HA  sam2 32 . HA   1 1 
       2019 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
       2020 1 1 4 2 32 GLU HA  sam2 32 . HA   1 1 
       2020 1 2 4 2 35 ASP H   sam2 35 . HN   1 1 
       2021 1 1 4 2 32 GLU HA  sam2 32 . HA   1 1 
       2021 1 2 4 2 35 ASP QB  sam2 35 . HB#  1 1 
       2022 1 1 4 2 32 GLU HA  sam2 32 . HA   1 1 
       2022 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       2023 1 1 4 2 32 GLU HA  sam2 32 . HA   1 1 
       2023 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       2024 1 1 4 2 32 GLU QB  sam2 32 . HB#  1 1 
       2024 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
       2025 1 1 4 2 32 GLU QB  sam2 32 . HB#  1 1 
       2025 1 2 4 2 33 LEU MD1 sam2 33 . HD1# 1 1 
       2026 1 1 4 2 32 GLU QG  sam2 32 . HG#  1 1 
       2026 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
       2027 1 1 4 2 32 GLU QG  sam2 32 . HG#  1 1 
       2027 1 2 4 2 33 LEU MD2 sam2 33 . HD2# 1 1 
       2028 1 1 4 2 33 LEU H   sam2 33 . HN   1 1 
       2028 1 2 4 2 33 LEU QB  sam2 33 . HB#  1 1 
       2029 1 1 4 2 33 LEU H   sam2 33 . HN   1 1 
       2029 1 2 4 2 33 LEU MD1 sam2 33 . HD1# 1 1 
       2030 1 1 4 2 33 LEU H   sam2 33 . HN   1 1 
       2030 1 2 4 2 33 LEU MD2 sam2 33 . HD2# 1 1 
       2031 1 1 4 2 33 LEU H   sam2 33 . HN   1 1 
       2031 1 2 4 2 33 LEU HG  sam2 33 . HG   1 1 
       2032 1 1 4 2 33 LEU H   sam2 33 . HN   1 1 
       2032 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
       2033 1 1 4 2 33 LEU H   sam2 33 . HN   1 1 
       2033 1 2 4 2 34 LYS HA  sam2 34 . HA   1 1 
       2034 1 1 4 2 33 LEU H   sam2 33 . HN   1 1 
       2034 1 2 4 2 35 ASP H   sam2 35 . HN   1 1 
       2035 1 1 4 2 33 LEU HA  sam2 33 . HA   1 1 
       2035 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
       2036 1 1 4 2 33 LEU HA  sam2 33 . HA   1 1 
       2036 1 2 4 2 35 ASP H   sam2 35 . HN   1 1 
       2037 1 1 4 2 33 LEU HA  sam2 33 . HA   1 1 
       2037 1 2 4 2 36 LEU H   sam2 36 . HN   1 1 
       2038 1 1 4 2 33 LEU HA  sam2 33 . HA   1 1 
       2038 1 2 4 2 36 LEU QB  sam2 36 . HB#  1 1 
       2039 1 1 4 2 33 LEU HA  sam2 33 . HA   1 1 
       2039 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       2040 1 1 4 2 33 LEU HA  sam2 33 . HA   1 1 
       2040 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       2041 1 1 4 2 33 LEU QB  sam2 33 . HB#  1 1 
       2041 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
       2042 1 1 4 2 33 LEU MD1 sam2 33 . HD1# 1 1 
       2042 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
       2043 1 1 4 2 33 LEU MD1 sam2 33 . HD1# 1 1 
       2043 1 2 4 2 34 LYS HA  sam2 34 . HA   1 1 
       2044 1 1 4 2 33 LEU MD1 sam2 33 . HD1# 1 1 
       2044 1 2 4 2 34 LYS QD  sam2 34 . HD#  1 1 
       2045 1 1 4 2 33 LEU MD1 sam2 33 . HD1# 1 1 
       2045 1 2 4 2 36 LEU H   sam2 36 . HN   1 1 
       2046 1 1 4 2 33 LEU MD1 sam2 33 . HD1# 1 1 
       2046 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       2047 1 1 4 2 33 LEU MD2 sam2 33 . HD2# 1 1 
       2047 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
       2048 1 1 4 2 33 LEU MD2 sam2 33 . HD2# 1 1 
       2048 1 2 4 2 34 LYS HA  sam2 34 . HA   1 1 
       2049 1 1 4 2 33 LEU HG  sam2 33 . HG   1 1 
       2049 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
       2050 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
       2050 1 2 4 2 34 LYS QD  sam2 34 . HD#  1 1 
       2051 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
       2051 1 2 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       2052 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
       2052 1 2 4 2 34 LYS QG  sam2 34 . HG#  1 1 
       2053 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
       2053 1 2 4 2 35 ASP H   sam2 35 . HN   1 1 
       2054 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
       2054 1 2 4 2 35 ASP QB  sam2 35 . HB#  1 1 
       2055 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
       2055 1 2 4 2 36 LEU H   sam2 36 . HN   1 1 
       2056 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
       2056 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       2057 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
       2057 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       2058 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
       2058 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2059 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
       2059 1 2 4 2 35 ASP H   sam2 35 . HN   1 1 
       2060 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
       2060 1 2 4 2 36 LEU H   sam2 36 . HN   1 1 
       2061 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
       2061 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       2062 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
       2062 1 2 4 2 37 LEU QB  sam2 37 . HB#  1 1 
       2063 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
       2063 1 2 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       2064 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
       2064 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       2065 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
       2065 1 2 4 2 38 GLN QG  sam2 38 . HG#  1 1 
       2066 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
       2066 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       2067 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
       2067 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       2068 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
       2068 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2069 1 1 4 2 34 LYS QB  sam2 34 . HB#  1 1 
       2069 1 2 4 2 35 ASP H   sam2 35 . HN   1 1 
       2070 1 1 4 2 34 LYS QB  sam2 34 . HB#  1 1 
       2070 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       2071 1 1 4 2 34 LYS QB  sam2 34 . HB#  1 1 
       2071 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2072 1 1 4 2 34 LYS QD  sam2 34 . HD#  1 1 
       2072 1 2 4 2 47 VAL HA  sam2 47 . HA   1 1 
       2073 1 1 4 2 34 LYS QD  sam2 34 . HD#  1 1 
       2073 1 2 4 2 47 VAL HB  sam2 47 . HB#  1 1 
       2074 1 1 4 2 34 LYS QD  sam2 34 . HD#  1 1 
       2074 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       2075 1 1 4 2 34 LYS QD  sam2 34 . HD#  1 1 
       2075 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2076 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       2076 1 2 4 2 47 VAL HA  sam2 47 . HA   1 1 
       2077 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       2077 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       2078 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       2078 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       2079 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       2079 1 1 4 2 49 LYS QE  sam2 49 . HE#  1 1 
       2079 1 2 4 2 48 GLN H   sam2 48 . HN   1 1 
       2080 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       2080 1 1 4 2 49 LYS QE  sam2 49 . HE#  1 1 
       2080 1 2 4 2 48 GLN HA  sam2 48 . HA   1 1 
       2081 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       2081 1 1 4 2 49 LYS QE  sam2 49 . HE#  1 1 
       2081 1 2 4 2 48 GLN QB  sam2 48 . HB#  1 1 
       2082 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       2082 1 1 4 2 49 LYS QE  sam2 49 . HE#  1 1 
       2082 1 2 4 2 48 GLN QG  sam2 48 . HG#  1 1 
       2083 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       2083 1 2 4 2 51 ALA HA  sam2 51 . HA   1 1 
       2084 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       2084 1 2 4 2 51 ALA MB  sam2 51 . HB#  1 1 
       2085 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       2085 1 2 4 2 54 VAL HA  sam2 54 . HA   1 1 
       2086 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       2086 1 2 4 2 54 VAL HB  sam2 54 . HB   1 1 
       2087 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       2087 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       2088 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       2088 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2089 1 1 4 2 34 LYS QG  sam2 34 . HG#  1 1 
       2089 1 2 4 2 35 ASP H   sam2 35 . HN   1 1 
       2090 1 1 4 2 34 LYS QG  sam2 34 . HG#  1 1 
       2090 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       2091 1 1 4 2 34 LYS QG  sam2 34 . HG#  1 1 
       2091 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2092 1 1 4 2 35 ASP H   sam2 35 . HN   1 1 
       2092 1 2 4 2 36 LEU H   sam2 36 . HN   1 1 
       2093 1 1 4 2 35 ASP H   sam2 35 . HN   1 1 
       2093 1 2 4 2 36 LEU HA  sam2 36 . HA   1 1 
       2094 1 1 4 2 35 ASP H   sam2 35 . HN   1 1 
       2094 1 2 4 2 36 LEU QB  sam2 36 . HB#  1 1 
       2095 1 1 4 2 35 ASP H   sam2 35 . HN   1 1 
       2095 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       2096 1 1 4 2 35 ASP H   sam2 35 . HN   1 1 
       2096 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       2097 1 1 4 2 35 ASP H   sam2 35 . HN   1 1 
       2097 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       2098 1 1 4 2 35 ASP H   sam2 35 . HN   1 1 
       2098 1 2 4 2 38 GLN QG  sam2 38 . HG#  1 1 
       2099 1 1 4 2 35 ASP H   sam2 35 . HN   1 1 
       2099 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       2100 1 1 4 2 35 ASP HA  sam2 35 . HA   1 1 
       2100 1 2 4 2 36 LEU H   sam2 36 . HN   1 1 
       2101 1 1 4 2 35 ASP HA  sam2 35 . HA   1 1 
       2101 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       2102 1 1 4 2 35 ASP HA  sam2 35 . HA   1 1 
       2102 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       2103 1 1 4 2 35 ASP HA  sam2 35 . HA   1 1 
       2103 1 2 4 2 38 GLN QB  sam2 38 . HB#  1 1 
       2104 1 1 4 2 35 ASP HA  sam2 35 . HA   1 1 
       2104 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       2105 1 1 4 2 35 ASP HA  sam2 35 . HA   1 1 
       2105 1 2 4 2 39 THR MG  sam2 39 . HG2# 1 1 
       2106 1 1 4 2 35 ASP QB  sam2 35 . HB#  1 1 
       2106 1 2 4 2 36 LEU H   sam2 36 . HN   1 1 
       2107 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
       2107 1 2 4 2 36 LEU QB  sam2 36 . HB#  1 1 
       2108 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
       2108 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       2109 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
       2109 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       2110 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
       2110 1 2 4 2 36 LEU HG  sam2 36 . HG   1 1 
       2111 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
       2111 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       2112 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
       2112 1 2 4 2 37 LEU QB  sam2 37 . HB#  1 1 
       2113 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
       2113 1 2 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       2114 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
       2114 1 2 4 2 37 LEU MD2 sam2 37 . HD2# 1 1 
       2115 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
       2115 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       2116 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
       2116 1 2 4 2 39 THR HG1 sam2 39 . HG#  1 1 
       2116 1 2 4 2 39 THR MG  sam2 39 . HG#  1 1 
       2117 1 1 4 2 36 LEU HA  sam2 36 . HA   1 1 
       2117 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       2118 1 1 4 2 36 LEU HA  sam2 36 . HA   1 1 
       2118 1 2 4 2 37 LEU HA  sam2 37 . HA   1 1 
       2119 1 1 4 2 36 LEU HA  sam2 36 . HA   1 1 
       2119 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       2120 1 1 4 2 36 LEU HA  sam2 36 . HA   1 1 
       2120 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       2121 1 1 4 2 36 LEU HA  sam2 36 . HA   1 1 
       2121 1 2 4 2 39 THR HB  sam2 39 . HB   1 1 
       2122 1 1 4 2 36 LEU HA  sam2 36 . HA   1 1 
       2122 1 2 4 2 39 THR MG  sam2 39 . HG2# 1 1 
       2123 1 1 4 2 36 LEU QB  sam2 36 . HB#  1 1 
       2123 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       2124 1 1 4 2 36 LEU QB  sam2 36 . HB#  1 1 
       2124 1 2 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       2125 1 1 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       2125 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       2126 1 1 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       2126 1 2 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       2127 1 1 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       2127 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       2128 1 1 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       2128 1 2 4 2 37 LEU HA  sam2 37 . HA   1 1 
       2129 1 1 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       2129 1 2 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       2130 1 1 4 2 37 LEU H   sam2 37 . HN   1 1 
       2130 1 2 4 2 37 LEU QB  sam2 37 . HB#  1 1 
       2131 1 1 4 2 37 LEU H   sam2 37 . HN   1 1 
       2131 1 2 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       2132 1 1 4 2 37 LEU H   sam2 37 . HN   1 1 
       2132 1 2 4 2 37 LEU HG  sam2 37 . HG   1 1 
       2133 1 1 4 2 37 LEU H   sam2 37 . HN   1 1 
       2133 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       2134 1 1 4 2 37 LEU H   sam2 37 . HN   1 1 
       2134 1 2 4 2 38 GLN QB  sam2 38 . HB#  1 1 
       2135 1 1 4 2 37 LEU H   sam2 37 . HN   1 1 
       2135 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       2136 1 1 4 2 37 LEU H   sam2 37 . HN   1 1 
       2136 1 2 4 2 41 LEU MD1 sam2 41 . HD1# 1 1 
       2137 1 1 4 2 37 LEU H   sam2 37 . HN   1 1 
       2137 1 2 4 2 47 VAL QG  sam2 47 . HG## 1 1 
       2138 1 1 4 2 37 LEU HA  sam2 37 . HA   1 1 
       2138 1 2 4 2 37 LEU MD2 sam2 37 . HD2# 1 1 
       2139 1 1 4 2 37 LEU HA  sam2 37 . HA   1 1 
       2139 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       2140 1 1 4 2 37 LEU HA  sam2 37 . HA   1 1 
       2140 1 2 4 2 38 GLN HA  sam2 38 . HA   1 1 
       2141 1 1 4 2 37 LEU HA  sam2 37 . HA   1 1 
       2141 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       2142 1 1 4 2 37 LEU HA  sam2 37 . HA   1 1 
       2142 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       2143 1 1 4 2 37 LEU HA  sam2 37 . HA   1 1 
       2143 1 2 4 2 41 LEU QB  sam2 41 . HB#  1 1 
       2144 1 1 4 2 37 LEU HA  sam2 37 . HA   1 1 
       2144 1 2 4 2 41 LEU MD1 sam2 41 . HD1# 1 1 
       2145 1 1 4 2 37 LEU HA  sam2 37 . HA   1 1 
       2145 1 2 4 2 45 LEU MD2 sam2 45 . HD2# 1 1 
       2146 1 1 4 2 37 LEU QB  sam2 37 . HB#  1 1 
       2146 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       2147 1 1 4 2 37 LEU QB  sam2 37 . HB#  1 1 
       2147 1 2 4 2 45 LEU MD2 sam2 45 . HD2# 1 1 
       2148 1 1 4 2 37 LEU QB  sam2 37 . HB#  1 1 
       2148 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       2149 1 1 4 2 37 LEU QB  sam2 37 . HB#  1 1 
       2149 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       2150 1 1 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       2150 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       2151 1 1 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       2151 1 2 4 2 54 VAL QG  sam2 54 . HG## 1 1 
       2152 1 1 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       2152 1 2 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2153 1 1 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       2153 1 2 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2154 1 1 4 2 37 LEU MD2 sam2 37 . HD2# 1 1 
       2154 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       2155 1 1 4 2 37 LEU MD2 sam2 37 . HD2# 1 1 
       2155 1 2 4 2 38 GLN HA  sam2 38 . HA   1 1 
       2156 1 1 4 2 37 LEU MD2 sam2 37 . HD2# 1 1 
       2156 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       2157 1 1 4 2 37 LEU MD2 sam2 37 . HD2# 1 1 
       2157 1 2 4 2 41 LEU MD1 sam2 41 . HD1# 1 1 
       2158 1 1 4 2 37 LEU MD2 sam2 37 . HD2# 1 1 
       2158 1 2 4 2 45 LEU MD1 sam2 45 . HD1# 1 1 
       2159 1 1 4 2 37 LEU MD2 sam2 37 . HD2# 1 1 
       2159 1 2 4 2 45 LEU MD2 sam2 45 . HD2# 1 1 
       2160 1 1 4 2 37 LEU MD2 sam2 37 . HD2# 1 1 
       2160 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       2161 1 1 4 2 37 LEU MD2 sam2 37 . HD2# 1 1 
       2161 1 2 4 2 74 PHE QE  sam2 74 . HE#  1 1 
       2162 1 1 4 2 37 LEU MD2 sam2 37 . HD2# 1 1 
       2162 1 2 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2163 1 1 4 2 37 LEU HG  sam2 37 . HG   1 1 
       2163 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       2164 1 1 4 2 37 LEU HG  sam2 37 . HG   1 1 
       2164 1 2 4 2 45 LEU MD2 sam2 45 . HD2# 1 1 
       2165 1 1 4 2 38 GLN H   sam2 38 . HN   1 1 
       2165 1 2 4 2 38 GLN QG  sam2 38 . HG#  1 1 
       2166 1 1 4 2 38 GLN H   sam2 38 . HN   1 1 
       2166 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       2167 1 1 4 2 38 GLN H   sam2 38 . HN   1 1 
       2167 1 2 4 2 39 THR HB  sam2 39 . HB   1 1 
       2168 1 1 4 2 38 GLN H   sam2 38 . HN   1 1 
       2168 1 2 4 2 39 THR MG  sam2 39 . HG2# 1 1 
       2169 1 1 4 2 38 GLN H   sam2 38 . HN   1 1 
       2169 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       2170 1 1 4 2 38 GLN H   sam2 38 . HN   1 1 
       2170 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       2171 1 1 4 2 38 GLN H   sam2 38 . HN   1 1 
       2171 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       2172 1 1 4 2 38 GLN HA  sam2 38 . HA   1 1 
       2172 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       2173 1 1 4 2 38 GLN HA  sam2 38 . HA   1 1 
       2173 1 2 4 2 39 THR HA  sam2 39 . HA   1 1 
       2174 1 1 4 2 38 GLN HA  sam2 38 . HA   1 1 
       2174 1 2 4 2 39 THR HB  sam2 39 . HB#  1 1 
       2175 1 1 4 2 38 GLN HA  sam2 38 . HA   1 1 
       2175 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       2176 1 1 4 2 38 GLN HA  sam2 38 . HA   1 1 
       2176 1 2 4 2 42 SER HA  sam2 42 . HA   1 1 
       2177 1 1 4 2 38 GLN HA  sam2 38 . HA   1 1 
       2177 1 2 4 2 42 SER QB  sam2 42 . HB#  1 1 
       2178 1 1 4 2 38 GLN HA  sam2 38 . HA   1 1 
       2178 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       2179 1 1 4 2 38 GLN HA  sam2 38 . HA   1 1 
       2179 1 2 4 2 48 GLN QB  sam2 48 . HB#  1 1 
       2180 1 1 4 2 38 GLN HA  sam2 38 . HA   1 1 
       2180 1 2 4 2 48 GLN QG  sam2 48 . HG#  1 1 
       2181 1 1 4 2 38 GLN QB  sam2 38 . HB#  1 1 
       2181 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       2182 1 1 4 2 38 GLN QB  sam2 38 . HB#  1 1 
       2182 1 2 4 2 39 THR HA  sam2 39 . HA   1 1 
       2183 1 1 4 2 38 GLN QB  sam2 38 . HB#  1 1 
       2183 1 2 4 2 39 THR HB  sam2 39 . HB#  1 1 
       2184 1 1 4 2 38 GLN QB  sam2 38 . HB#  1 1 
       2184 1 2 4 2 39 THR MG  sam2 39 . HG2# 1 1 
       2185 1 1 4 2 38 GLN QB  sam2 38 . HB#  1 1 
       2185 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       2186 1 1 4 2 38 GLN QB  sam2 38 . HB#  1 1 
       2186 1 2 4 2 42 SER HA  sam2 42 . HA   1 1 
       2187 1 1 4 2 38 GLN QB  sam2 38 . HB#  1 1 
       2187 1 2 4 2 48 GLN HA  sam2 48 . HA   1 1 
       2188 1 1 4 2 38 GLN QB  sam2 38 . HB#  1 1 
       2188 1 2 4 2 48 GLN QB  sam2 48 . HB#  1 1 
       2189 1 1 4 2 38 GLN QG  sam2 38 . HG#  1 1 
       2189 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       2190 1 1 4 2 38 GLN QG  sam2 38 . HG#  1 1 
       2190 1 2 4 2 39 THR MG  sam2 39 . HG2# 1 1 
       2191 1 1 4 2 39 THR H   sam2 39 . HN   1 1 
       2191 1 2 4 2 39 THR MG  sam2 39 . HG2# 1 1 
       2192 1 1 4 2 39 THR H   sam2 39 . HN   1 1 
       2192 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       2193 1 1 4 2 39 THR H   sam2 39 . HN   1 1 
       2193 1 2 4 2 40 GLU HA  sam2 40 . HA   1 1 
       2194 1 1 4 2 39 THR H   sam2 39 . HN   1 1 
       2194 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       2195 1 1 4 2 39 THR HA  sam2 39 . HA   1 1 
       2195 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       2196 1 1 4 2 39 THR HA  sam2 39 . HA   1 1 
       2196 1 2 4 2 42 SER QB  sam2 42 . HB#  1 1 
       2197 1 1 4 2 39 THR HB  sam2 39 . HB   1 1 
       2197 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       2198 1 1 4 2 39 THR MG  sam2 39 . HG2# 1 1 
       2198 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       2199 1 1 4 2 40 GLU H   sam2 40 . HN   1 1 
       2199 1 2 4 2 40 GLU QG  sam2 40 . HG#  1 1 
       2200 1 1 4 2 40 GLU H   sam2 40 . HN   1 1 
       2200 1 2 4 2 41 LEU MD2 sam2 41 . HD2# 1 1 
       2201 1 1 4 2 41 LEU H   sam2 41 . HN   1 1 
       2201 1 2 4 2 41 LEU QB  sam2 41 . HB#  1 1 
       2202 1 1 4 2 41 LEU H   sam2 41 . HN   1 1 
       2202 1 2 4 2 41 LEU MD1 sam2 41 . HD1# 1 1 
       2203 1 1 4 2 41 LEU H   sam2 41 . HN   1 1 
       2203 1 2 4 2 41 LEU MD2 sam2 41 . HD2# 1 1 
       2204 1 1 4 2 41 LEU H   sam2 41 . HN   1 1 
       2204 1 2 4 2 41 LEU HG  sam2 41 . HG   1 1 
       2205 1 1 4 2 41 LEU HA  sam2 41 . HA   1 1 
       2205 1 2 4 2 43 SER H   sam2 43 . HN   1 1 
       2206 1 1 4 2 41 LEU QB  sam2 41 . HB#  1 1 
       2206 1 2 4 2 44 PHE H   sam2 44 . HN   1 1 
       2207 1 1 4 2 41 LEU QD  sam2 41 . HD## 1 1 
       2207 1 2 4 2 45 LEU QD  sam2 45 . HD## 1 1 
       2208 1 1 4 2 41 LEU QD  sam2 41 . HD#  1 1 
       2208 1 2 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2209 1 1 4 2 41 LEU MD1 sam2 41 . HD1# 1 1 
       2209 1 2 4 2 44 PHE QD  sam2 44 . HD#  1 1 
       2210 1 1 4 2 41 LEU HG  sam2 41 . HG#  1 1 
       2210 1 2 4 2 44 PHE H   sam2 44 . HN   1 1 
       2211 1 1 4 2 42 SER HA  sam2 42 . HA   1 1 
       2211 1 2 4 2 43 SER H   sam2 43 . HN   1 1 
       2212 1 1 4 2 42 SER HA  sam2 42 . HA   1 1 
       2212 1 2 4 2 43 SER QB  sam2 43 . HB#  1 1 
       2213 1 1 4 2 42 SER HA  sam2 42 . HA   1 1 
       2213 1 2 4 2 44 PHE H   sam2 44 . HN   1 1 
       2214 1 1 4 2 42 SER QB  sam2 42 . HB#  1 1 
       2214 1 2 4 2 43 SER H   sam2 43 . HN   1 1 
       2215 1 1 4 2 43 SER HA  sam2 43 . HA   1 1 
       2215 1 2 4 2 44 PHE H   sam2 44 . HN   1 1 
       2216 1 1 4 2 43 SER QB  sam2 43 . HB#  1 1 
       2216 1 2 4 2 44 PHE H   sam2 44 . HN   1 1 
       2217 1 1 4 2 44 PHE H   sam2 44 . HN   1 1 
       2217 1 2 4 2 44 PHE QD  sam2 44 . HD#  1 1 
       2218 1 1 4 2 44 PHE QD  sam2 44 . HD#  1 1 
       2218 1 2 4 2 82 THR HB  sam2 82 . HB   1 1 
       2219 1 1 4 2 45 LEU H   sam2 45 . HN   1 1 
       2219 1 2 4 2 45 LEU QB  sam2 45 . HB#  1 1 
       2220 1 1 4 2 45 LEU H   sam2 45 . HN   1 1 
       2220 1 2 4 2 45 LEU QD  sam2 45 . HD#  1 1 
       2221 1 1 4 2 45 LEU H   sam2 45 . HN   1 1 
       2221 1 2 4 2 45 LEU HG  sam2 45 . HG   1 1 
       2222 1 1 4 2 45 LEU HA  sam2 45 . HA   1 1 
       2222 1 2 4 2 45 LEU QD  sam2 45 . HD#  1 1 
       2223 1 1 4 2 45 LEU QD  sam2 45 . HD## 1 1 
       2223 1 2 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2224 1 1 4 2 45 LEU QD  sam2 45 . HD## 1 1 
       2224 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2225 1 1 4 2 45 LEU QD  sam2 45 . HD## 1 1 
       2225 1 2 4 2 81 LEU HA  sam2 81 . HA   1 1 
       2226 1 1 4 2 45 LEU QD  sam2 45 . HD## 1 1 
       2226 1 2 4 2 81 LEU QB  sam2 81 . HB#  1 1 
       2227 1 1 4 2 45 LEU QD  sam2 45 . HD## 1 1 
       2227 1 2 4 2 82 THR HA  sam2 82 . HA   1 1 
       2228 1 1 4 2 45 LEU QD  sam2 45 . HD## 1 1 
       2228 1 2 4 2 82 THR HB  sam2 82 . HB   1 1 
       2229 1 1 4 2 45 LEU QD  sam2 45 . HD## 1 1 
       2229 1 2 4 2 82 THR MG  sam2 82 . HG2# 1 1 
       2230 1 1 4 2 46 ASP HA  sam2 46 . HA   1 1 
       2230 1 2 4 2 47 VAL H   sam2 47 . HN   1 1 
       2231 1 1 4 2 46 ASP HA  sam2 46 . HA   1 1 
       2231 1 2 4 2 47 VAL HB  sam2 47 . HB   1 1 
       2232 1 1 4 2 46 ASP HA  sam2 46 . HA   1 1 
       2232 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       2233 1 1 4 2 46 ASP HA  sam2 46 . HA   1 1 
       2233 1 2 4 2 49 LYS QD  sam2 49 . HD#  1 1 
       2234 1 1 4 2 46 ASP HA  sam2 46 . HA   1 1 
       2234 1 2 4 2 50 ASP H   sam2 50 . HN   1 1 
       2235 1 1 4 2 46 ASP QB  sam2 46 . HB#  1 1 
       2235 1 2 4 2 47 VAL H   sam2 47 . HN   1 1 
       2236 1 1 4 2 46 ASP QB  sam2 46 . HB#  1 1 
       2236 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       2237 1 1 4 2 46 ASP QB  sam2 46 . HB#  1 1 
       2237 1 2 4 2 49 LYS QD  sam2 49 . HD#  1 1 
       2238 1 1 4 2 46 ASP QB  sam2 46 . HB#  1 1 
       2238 1 2 4 2 49 LYS QE  sam2 49 . HE#  1 1 
       2239 1 1 4 2 46 ASP QB  sam2 46 . HB#  1 1 
       2239 1 2 4 2 50 ASP H   sam2 50 . HN   1 1 
       2240 1 1 4 2 46 ASP QB  sam2 46 . HB#  1 1 
       2240 1 2 4 2 50 ASP QB  sam2 50 . HB#  1 1 
       2241 1 1 4 2 47 VAL H   sam2 47 . HN   1 1 
       2241 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       2242 1 1 4 2 47 VAL H   sam2 47 . HN   1 1 
       2242 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       2243 1 1 4 2 47 VAL H   sam2 47 . HN   1 1 
       2243 1 2 4 2 48 GLN H   sam2 48 . HN   1 1 
       2244 1 1 4 2 47 VAL H   sam2 47 . HN   1 1 
       2244 1 2 4 2 48 GLN QB  sam2 48 . HB#  1 1 
       2245 1 1 4 2 47 VAL H   sam2 47 . HN   1 1 
       2245 1 2 4 2 48 GLN QG  sam2 48 . HG#  1 1 
       2246 1 1 4 2 47 VAL H   sam2 47 . HN   1 1 
       2246 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2247 1 1 4 2 47 VAL HA  sam2 47 . HA   1 1 
       2247 1 2 4 2 48 GLN H   sam2 48 . HN   1 1 
       2248 1 1 4 2 47 VAL HA  sam2 47 . HA   1 1 
       2248 1 2 4 2 49 LYS H   sam2 49 . HN   1 1 
       2249 1 1 4 2 47 VAL HA  sam2 47 . HA   1 1 
       2249 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       2250 1 1 4 2 47 VAL HA  sam2 47 . HA   1 1 
       2250 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2251 1 1 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       2251 1 2 4 2 48 GLN H   sam2 48 . HN   1 1 
       2252 1 1 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       2252 1 2 4 2 48 GLN QG  sam2 48 . HG#  1 1 
       2253 1 1 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       2253 1 2 4 2 49 LYS QE  sam2 49 . HE#  1 1 
       2254 1 1 4 2 47 VAL MG1 sam2 47 . HG#1 1 1 
       2254 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2255 1 1 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       2255 1 2 4 2 54 VAL HA  sam2 54 . HA   1 1 
       2256 1 1 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       2256 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2257 1 1 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       2257 1 2 4 2 48 GLN H   sam2 48 . HN   1 1 
       2258 1 1 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       2258 1 2 4 2 48 GLN QG  sam2 48 . HG#  1 1 
       2259 1 1 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       2259 1 2 4 2 49 LYS QE  sam2 49 . HE#  1 1 
       2260 1 1 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       2260 1 2 4 2 54 VAL H   sam2 54 . HN   1 1 
       2261 1 1 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       2261 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2262 1 1 4 2 48 GLN H   sam2 48 . HN   1 1 
       2262 1 2 4 2 48 GLN QG  sam2 48 . HG#  1 1 
       2263 1 1 4 2 48 GLN H   sam2 48 . HN   1 1 
       2263 1 2 4 2 49 LYS H   sam2 49 . HN   1 1 
       2264 1 1 4 2 48 GLN H   sam2 48 . HN   1 1 
       2264 1 2 4 2 49 LYS QG  sam2 49 . HG#  1 1 
       2265 1 1 4 2 48 GLN HA  sam2 48 . HA   1 1 
       2265 1 2 4 2 49 LYS H   sam2 49 . HN   1 1 
       2266 1 1 4 2 48 GLN HA  sam2 48 . HA   1 1 
       2266 1 2 4 2 49 LYS QB  sam2 49 . HB#  1 1 
       2267 1 1 4 2 48 GLN HA  sam2 48 . HA   1 1 
       2267 1 2 4 2 49 LYS QG  sam2 49 . HG#  1 1 
       2268 1 1 4 2 48 GLN HA  sam2 48 . HA   1 1 
       2268 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2269 1 1 4 2 48 GLN QB  sam2 48 . HB#  1 1 
       2269 1 2 4 2 49 LYS QG  sam2 49 . HG#  1 1 
       2270 1 1 4 2 49 LYS H   sam2 49 . HN   1 1 
       2270 1 2 4 2 49 LYS QD  sam2 49 . HD#  1 1 
       2271 1 1 4 2 49 LYS H   sam2 49 . HN   1 1 
       2271 1 2 4 2 49 LYS QE  sam2 49 . HE#  1 1 
       2272 1 1 4 2 49 LYS H   sam2 49 . HN   1 1 
       2272 1 2 4 2 49 LYS QG  sam2 49 . HG#  1 1 
       2273 1 1 4 2 49 LYS H   sam2 49 . HN   1 1 
       2273 1 2 4 2 50 ASP H   sam2 50 . HN   1 1 
       2274 1 1 4 2 49 LYS H   sam2 49 . HN   1 1 
       2274 1 2 4 2 51 ALA MB  sam2 51 . HB#  1 1 
       2275 1 1 4 2 49 LYS HA  sam2 49 . HA   1 1 
       2275 1 2 4 2 50 ASP H   sam2 50 . HN   1 1 
       2276 1 1 4 2 49 LYS HA  sam2 49 . HA   1 1 
       2276 1 2 4 2 50 ASP HA  sam2 50 . HA   1 1 
       2277 1 1 4 2 49 LYS QB  sam2 49 . HB#  1 1 
       2277 1 2 4 2 50 ASP H   sam2 50 . HN   1 1 
       2278 1 1 4 2 49 LYS QE  sam2 49 . HE#  1 1 
       2278 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2279 1 1 4 2 49 LYS QG  sam2 49 . HG#  1 1 
       2279 1 2 4 2 50 ASP H   sam2 50 . HN   1 1 
       2280 1 1 4 2 50 ASP H   sam2 50 . HN   1 1 
       2280 1 2 4 2 51 ALA H   sam2 51 . HN   1 1 
       2281 1 1 4 2 50 ASP HA  sam2 50 . HA   1 1 
       2281 1 2 4 2 51 ALA HA  sam2 51 . HA   1 1 
       2282 1 1 4 2 50 ASP HA  sam2 50 . HA   1 1 
       2282 1 2 4 2 51 ALA MB  sam2 51 . HB#  1 1 
       2283 1 1 4 2 50 ASP HA  sam2 50 . HA   1 1 
       2283 1 2 4 2 53 ALA H   sam2 53 . HN   1 1 
       2284 1 1 4 2 50 ASP HA  sam2 50 . HA   1 1 
       2284 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2285 1 1 4 2 50 ASP HA  sam2 50 . HA   1 1 
       2285 1 2 4 2 54 VAL H   sam2 54 . HN   1 1 
       2286 1 1 4 2 51 ALA H   sam2 51 . HN   1 1 
       2286 1 2 4 2 51 ALA MB  sam2 51 . HB#  1 1 
       2287 1 1 4 2 51 ALA H   sam2 51 . HN   1 1 
       2287 1 2 4 2 52 ASP H   sam2 52 . HN   1 1 
       2288 1 1 4 2 51 ALA HA  sam2 51 . HA   1 1 
       2288 1 2 4 2 52 ASP H   sam2 52 . HN   1 1 
       2289 1 1 4 2 51 ALA HA  sam2 51 . HA   1 1 
       2289 1 2 4 2 52 ASP QB  sam2 52 . HB#  1 1 
       2290 1 1 4 2 51 ALA HA  sam2 51 . HA   1 1 
       2290 1 2 4 2 53 ALA H   sam2 53 . HN   1 1 
       2291 1 1 4 2 51 ALA HA  sam2 51 . HA   1 1 
       2291 1 2 4 2 54 VAL H   sam2 54 . HN   1 1 
       2292 1 1 4 2 51 ALA HA  sam2 51 . HA   1 1 
       2292 1 2 4 2 54 VAL HB  sam2 54 . HB#  1 1 
       2293 1 1 4 2 51 ALA HA  sam2 51 . HA   1 1 
       2293 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       2294 1 1 4 2 51 ALA HA  sam2 51 . HA   1 1 
       2294 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2295 1 1 4 2 51 ALA MB  sam2 51 . HB#  1 1 
       2295 1 2 4 2 52 ASP H   sam2 52 . HN   1 1 
       2296 1 1 4 2 51 ALA MB  sam2 51 . HB#  1 1 
       2296 1 2 4 2 52 ASP HA  sam2 52 . HA   1 1 
       2297 1 1 4 2 51 ALA MB  sam2 51 . HB#  1 1 
       2297 1 2 4 2 52 ASP QB  sam2 52 . HB#  1 1 
       2298 1 1 4 2 51 ALA MB  sam2 51 . HB#  1 1 
       2298 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       2299 1 1 4 2 51 ALA MB  sam2 51 . HB#  1 1 
       2299 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2300 1 1 4 2 52 ASP H   sam2 52 . HN   1 1 
       2300 1 2 4 2 53 ALA H   sam2 53 . HN   1 1 
       2301 1 1 4 2 52 ASP HA  sam2 52 . HA   1 1 
       2301 1 2 4 2 53 ALA H   sam2 53 . HN   1 1 
       2302 1 1 4 2 52 ASP HA  sam2 52 . HA   1 1 
       2302 1 2 4 2 54 VAL H   sam2 54 . HN   1 1 
       2303 1 1 4 2 52 ASP HA  sam2 52 . HA   1 1 
       2303 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       2304 1 1 4 2 52 ASP HA  sam2 52 . HA   1 1 
       2304 1 2 4 2 55 ASP QB  sam2 55 . HB#  1 1 
       2305 1 1 4 2 52 ASP HA  sam2 52 . HA   1 1 
       2305 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       2306 1 1 4 2 52 ASP QB  sam2 52 . HB#  1 1 
       2306 1 2 4 2 53 ALA H   sam2 53 . HN   1 1 
       2307 1 1 4 2 52 ASP QB  sam2 52 . HB#  1 1 
       2307 1 2 4 2 53 ALA HA  sam2 53 . HA   1 1 
       2308 1 1 4 2 52 ASP QB  sam2 52 . HB#  1 1 
       2308 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2309 1 1 4 2 52 ASP QB  sam2 52 . HB#  1 1 
       2309 1 2 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       2310 1 1 4 2 52 ASP QB  sam2 52 . HB#  1 1 
       2310 1 2 4 2 56 LYS QD  sam2 56 . HD#  1 1 
       2311 1 1 4 2 52 ASP QB  sam2 52 . HB#  1 1 
       2311 1 2 4 2 56 LYS QG  sam2 56 . HG#  1 1 
       2312 1 1 4 2 53 ALA H   sam2 53 . HN   1 1 
       2312 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2313 1 1 4 2 53 ALA H   sam2 53 . HN   1 1 
       2313 1 2 4 2 54 VAL H   sam2 54 . HN   1 1 
       2314 1 1 4 2 53 ALA H   sam2 53 . HN   1 1 
       2314 1 2 4 2 54 VAL HA  sam2 54 . HA   1 1 
       2315 1 1 4 2 53 ALA H   sam2 53 . HN   1 1 
       2315 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       2316 1 1 4 2 53 ALA H   sam2 53 . HN   1 1 
       2316 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2317 1 1 4 2 53 ALA H   sam2 53 . HN   1 1 
       2317 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       2318 1 1 4 2 53 ALA H   sam2 53 . HN   1 1 
       2318 1 2 4 2 55 ASP QB  sam2 55 . HB#  1 1 
       2319 1 1 4 2 53 ALA H   sam2 53 . HN   1 1 
       2319 1 2 4 2 56 LYS QG  sam2 56 . HG#  1 1 
       2320 1 1 4 2 53 ALA HA  sam2 53 . HA   1 1 
       2320 1 2 4 2 54 VAL H   sam2 54 . HN   1 1 
       2321 1 1 4 2 53 ALA HA  sam2 53 . HA   1 1 
       2321 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       2322 1 1 4 2 53 ALA HA  sam2 53 . HA   1 1 
       2322 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       2323 1 1 4 2 53 ALA HA  sam2 53 . HA   1 1 
       2323 1 2 4 2 56 LYS HA  sam2 56 . HA   1 1 
       2324 1 1 4 2 53 ALA HA  sam2 53 . HA   1 1 
       2324 1 2 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       2325 1 1 4 2 53 ALA HA  sam2 53 . HA   1 1 
       2325 1 2 4 2 56 LYS QD  sam2 56 . HD#  1 1 
       2326 1 1 4 2 53 ALA HA  sam2 53 . HA   1 1 
       2326 1 2 4 2 56 LYS QE  sam2 56 . HE#  1 1 
       2327 1 1 4 2 53 ALA HA  sam2 53 . HA   1 1 
       2327 1 2 4 2 56 LYS QG  sam2 56 . HG#  1 1 
       2328 1 1 4 2 53 ALA HA  sam2 53 . HA   1 1 
       2328 1 2 4 2 57 ILE H   sam2 57 . HN   1 1 
       2329 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2329 1 2 4 2 54 VAL H   sam2 54 . HN   1 1 
       2330 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2330 1 2 4 2 54 VAL HA  sam2 54 . HA   1 1 
       2331 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2331 1 2 4 2 54 VAL HB  sam2 54 . HB   1 1 
       2332 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2332 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       2333 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2333 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2334 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2334 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       2335 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2335 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       2336 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2336 1 2 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       2337 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2337 1 2 4 2 56 LYS QE  sam2 56 . HE#  1 1 
       2338 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2338 1 2 4 2 57 ILE H   sam2 57 . HN   1 1 
       2339 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2339 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       2340 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2340 1 2 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       2341 1 1 4 2 54 VAL H   sam2 54 . HN   1 1 
       2341 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       2342 1 1 4 2 54 VAL H   sam2 54 . HN   1 1 
       2342 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2343 1 1 4 2 54 VAL H   sam2 54 . HN   1 1 
       2343 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       2344 1 1 4 2 54 VAL H   sam2 54 . HN   1 1 
       2344 1 2 4 2 55 ASP QB  sam2 55 . HB#  1 1 
       2345 1 1 4 2 54 VAL H   sam2 54 . HN   1 1 
       2345 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       2346 1 1 4 2 54 VAL HA  sam2 54 . HA   1 1 
       2346 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       2347 1 1 4 2 54 VAL HA  sam2 54 . HA   1 1 
       2347 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       2348 1 1 4 2 54 VAL HA  sam2 54 . HA   1 1 
       2348 1 2 4 2 57 ILE H   sam2 57 . HN   1 1 
       2349 1 1 4 2 54 VAL HA  sam2 54 . HA   1 1 
       2349 1 2 4 2 57 ILE HB  sam2 57 . HB   1 1 
       2350 1 1 4 2 54 VAL HA  sam2 54 . HA   1 1 
       2350 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       2351 1 1 4 2 54 VAL HA  sam2 54 . HA   1 1 
       2351 1 2 4 2 57 ILE QG  sam2 57 . HG1# 1 1 
       2352 1 1 4 2 54 VAL HA  sam2 54 . HA   1 1 
       2352 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       2353 1 1 4 2 54 VAL HB  sam2 54 . HB   1 1 
       2353 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       2354 1 1 4 2 54 VAL HB  sam2 54 . HB   1 1 
       2354 1 2 4 2 55 ASP QB  sam2 55 . HB#  1 1 
       2355 1 1 4 2 54 VAL QG  sam2 54 . HG#  1 1 
       2355 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       2356 1 1 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       2356 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       2357 1 1 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       2357 1 2 4 2 57 ILE H   sam2 57 . HN   1 1 
       2358 1 1 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       2358 1 2 4 2 58 MET QB  sam2 58 . HB#  1 1 
       2359 1 1 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       2359 1 2 4 2 58 MET ME  sam2 58 . HE#  1 1 
       2360 1 1 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       2360 1 2 4 2 58 MET QG  sam2 58 . HG#  1 1 
       2361 1 1 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2361 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       2362 1 1 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2362 1 2 4 2 55 ASP HA  sam2 55 . HA   1 1 
       2363 1 1 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2363 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       2364 1 1 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2364 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       2365 1 1 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       2365 1 2 4 2 58 MET QG  sam2 58 . HG#  1 1 
       2366 1 1 4 2 55 ASP H   sam2 55 . HN   1 1 
       2366 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       2367 1 1 4 2 55 ASP H   sam2 55 . HN   1 1 
       2367 1 2 4 2 56 LYS QG  sam2 56 . HG#  1 1 
       2368 1 1 4 2 55 ASP H   sam2 55 . HN   1 1 
       2368 1 2 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       2369 1 1 4 2 55 ASP HA  sam2 55 . HA   1 1 
       2369 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       2370 1 1 4 2 55 ASP HA  sam2 55 . HA   1 1 
       2370 1 2 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       2371 1 1 4 2 55 ASP HA  sam2 55 . HA   1 1 
       2371 1 2 4 2 57 ILE H   sam2 57 . HN   1 1 
       2372 1 1 4 2 55 ASP HA  sam2 55 . HA   1 1 
       2372 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       2373 1 1 4 2 55 ASP HA  sam2 55 . HA   1 1 
       2373 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       2374 1 1 4 2 55 ASP QB  sam2 55 . HB#  1 1 
       2374 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       2375 1 1 4 2 55 ASP QB  sam2 55 . HB#  1 1 
       2375 1 2 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       2376 1 1 4 2 56 LYS H   sam2 56 . HN   1 1 
       2376 1 2 4 2 56 LYS QD  sam2 56 . HD#  1 1 
       2377 1 1 4 2 56 LYS H   sam2 56 . HN   1 1 
       2377 1 2 4 2 56 LYS QE  sam2 56 . HE#  1 1 
       2378 1 1 4 2 56 LYS H   sam2 56 . HN   1 1 
       2378 1 2 4 2 56 LYS QG  sam2 56 . HG#  1 1 
       2379 1 1 4 2 56 LYS H   sam2 56 . HN   1 1 
       2379 1 2 4 2 57 ILE H   sam2 57 . HN   1 1 
       2380 1 1 4 2 56 LYS H   sam2 56 . HN   1 1 
       2380 1 2 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       2381 1 1 4 2 56 LYS H   sam2 56 . HN   1 1 
       2381 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       2382 1 1 4 2 56 LYS HA  sam2 56 . HA   1 1 
       2382 1 2 4 2 57 ILE H   sam2 57 . HN   1 1 
       2383 1 1 4 2 56 LYS HA  sam2 56 . HA   1 1 
       2383 1 2 4 2 57 ILE HA  sam2 57 . HA   1 1 
       2384 1 1 4 2 56 LYS HA  sam2 56 . HA   1 1 
       2384 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       2385 1 1 4 2 56 LYS HA  sam2 56 . HA   1 1 
       2385 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       2386 1 1 4 2 56 LYS HA  sam2 56 . HA   1 1 
       2386 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       2387 1 1 4 2 56 LYS HA  sam2 56 . HA   1 1 
       2387 1 2 4 2 59 LYS QB  sam2 59 . HB#  1 1 
       2388 1 1 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       2388 1 2 4 2 57 ILE H   sam2 57 . HN   1 1 
       2389 1 1 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       2389 1 2 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       2390 1 1 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       2390 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       2391 1 1 4 2 57 ILE H   sam2 57 . HN   1 1 
       2391 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       2392 1 1 4 2 57 ILE H   sam2 57 . HN   1 1 
       2392 1 2 4 2 57 ILE QG  sam2 57 . HG1# 1 1 
       2393 1 1 4 2 57 ILE H   sam2 57 . HN   1 1 
       2393 1 2 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       2394 1 1 4 2 57 ILE H   sam2 57 . HN   1 1 
       2394 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       2395 1 1 4 2 57 ILE H   sam2 57 . HN   1 1 
       2395 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       2396 1 1 4 2 57 ILE HA  sam2 57 . HA   1 1 
       2396 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       2397 1 1 4 2 57 ILE HA  sam2 57 . HA   1 1 
       2397 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       2398 1 1 4 2 57 ILE HA  sam2 57 . HA   1 1 
       2398 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       2399 1 1 4 2 57 ILE HA  sam2 57 . HA   1 1 
       2399 1 2 4 2 60 GLU QB  sam2 60 . HB#  1 1 
       2400 1 1 4 2 57 ILE HA  sam2 57 . HA   1 1 
       2400 1 2 4 2 60 GLU QG  sam2 60 . HG#  1 1 
       2401 1 1 4 2 57 ILE HA  sam2 57 . HA   1 1 
       2401 1 2 4 2 77 LEU MD2 sam2 77 . HD2# 1 1 
       2402 1 1 4 2 57 ILE HA  sam2 57 . HA   1 1 
       2402 1 2 4 2 77 LEU HG  sam2 77 . HG   1 1 
       2403 1 1 4 2 57 ILE HB  sam2 57 . HB   1 1 
       2403 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       2404 1 1 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       2404 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       2405 1 1 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       2405 1 2 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       2406 1 1 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       2406 1 2 4 2 77 LEU HG  sam2 77 . HG   1 1 
       2407 1 1 4 2 57 ILE QG  sam2 57 . HG#  1 1 
       2407 1 1 4 2 57 ILE MG  sam2 57 . HG#  1 1 
       2407 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       2408 1 1 4 2 57 ILE QG  sam2 57 . HG#  1 1 
       2408 1 1 4 2 57 ILE MG  sam2 57 . HG#  1 1 
       2408 1 2 4 2 81 LEU QB  sam2 81 . HB#  1 1 
       2409 1 1 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       2409 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       2410 1 1 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       2410 1 2 4 2 58 MET HA  sam2 58 . HA   1 1 
       2411 1 1 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       2411 1 2 4 2 58 MET QG  sam2 58 . HG#  1 1 
       2412 1 1 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       2412 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       2413 1 1 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       2413 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       2414 1 1 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       2414 1 2 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2415 1 1 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       2415 1 2 4 2 77 LEU MD2 sam2 77 . HD2# 1 1 
       2416 1 1 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       2416 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2417 1 1 4 2 58 MET H   sam2 58 . HN   1 1 
       2417 1 2 4 2 58 MET ME  sam2 58 . HE#  1 1 
       2418 1 1 4 2 58 MET H   sam2 58 . HN   1 1 
       2418 1 2 4 2 58 MET QG  sam2 58 . HG#  1 1 
       2419 1 1 4 2 58 MET H   sam2 58 . HN   1 1 
       2419 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       2420 1 1 4 2 58 MET H   sam2 58 . HN   1 1 
       2420 1 2 4 2 59 LYS QB  sam2 59 . HB#  1 1 
       2421 1 1 4 2 58 MET H   sam2 58 . HN   1 1 
       2421 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       2422 1 1 4 2 58 MET HA  sam2 58 . HA   1 1 
       2422 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       2423 1 1 4 2 58 MET HA  sam2 58 . HA   1 1 
       2423 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       2424 1 1 4 2 58 MET HA  sam2 58 . HA   1 1 
       2424 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       2425 1 1 4 2 58 MET HA  sam2 58 . HA   1 1 
       2425 1 2 4 2 61 LEU QB  sam2 61 . HB#  1 1 
       2426 1 1 4 2 58 MET HA  sam2 58 . HA   1 1 
       2426 1 2 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       2427 1 1 4 2 58 MET HA  sam2 58 . HA   1 1 
       2427 1 2 4 2 62 ASP H   sam2 62 . HN   1 1 
       2428 1 1 4 2 58 MET HA  sam2 58 . HA   1 1 
       2428 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       2429 1 1 4 2 58 MET QB  sam2 58 . HB#  1 1 
       2429 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       2430 1 1 4 2 58 MET QB  sam2 58 . HB#  1 1 
       2430 1 2 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       2431 1 1 4 2 58 MET QB  sam2 58 . HB#  1 1 
       2431 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       2432 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       2432 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       2433 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       2433 1 2 4 2 59 LYS QB  sam2 59 . HB#  1 1 
       2434 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       2434 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       2435 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       2435 1 2 4 2 67 GLY H   sam2 67 . HN   1 1 
       2436 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       2436 1 2 4 2 67 GLY QA  sam2 67 . HA#  1 1 
       2437 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       2437 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       2438 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       2438 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       2439 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       2439 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       2440 1 1 4 2 58 MET QG  sam2 58 . HG#  1 1 
       2440 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       2441 1 1 4 2 58 MET QG  sam2 58 . HG#  1 1 
       2441 1 2 4 2 59 LYS QB  sam2 59 . HB#  1 1 
       2442 1 1 4 2 58 MET QG  sam2 58 . HG#  1 1 
       2442 1 2 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       2443 1 1 4 2 59 LYS H   sam2 59 . HN   1 1 
       2443 1 2 4 2 59 LYS QD  sam2 59 . HD#  1 1 
       2444 1 1 4 2 59 LYS H   sam2 59 . HN   1 1 
       2444 1 2 4 2 59 LYS QE  sam2 59 . HE#  1 1 
       2445 1 1 4 2 59 LYS H   sam2 59 . HN   1 1 
       2445 1 2 4 2 59 LYS QG  sam2 59 . HG#  1 1 
       2446 1 1 4 2 59 LYS H   sam2 59 . HN   1 1 
       2446 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       2447 1 1 4 2 59 LYS H   sam2 59 . HN   1 1 
       2447 1 2 4 2 60 GLU QB  sam2 60 . HB#  1 1 
       2448 1 1 4 2 59 LYS H   sam2 59 . HN   1 1 
       2448 1 2 4 2 60 GLU QG  sam2 60 . HG#  1 1 
       2449 1 1 4 2 59 LYS HA  sam2 59 . HA   1 1 
       2449 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       2450 1 1 4 2 59 LYS HA  sam2 59 . HA   1 1 
       2450 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       2451 1 1 4 2 59 LYS QB  sam2 59 . HB#  1 1 
       2451 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       2452 1 1 4 2 59 LYS QD  sam2 59 . HD#  1 1 
       2452 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       2453 1 1 4 2 59 LYS QE  sam2 59 . HE#  1 1 
       2453 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       2454 1 1 4 2 59 LYS QE  sam2 59 . HE#  1 1 
       2454 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       2455 1 1 4 2 59 LYS QG  sam2 59 . HG#  1 1 
       2455 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       2456 1 1 4 2 59 LYS QG  sam2 59 . HG#  1 1 
       2456 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       2457 1 1 4 2 60 GLU H   sam2 60 . HN   1 1 
       2457 1 2 4 2 60 GLU QG  sam2 60 . HG#  1 1 
       2458 1 1 4 2 60 GLU H   sam2 60 . HN   1 1 
       2458 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       2459 1 1 4 2 60 GLU H   sam2 60 . HN   1 1 
       2459 1 2 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       2460 1 1 4 2 60 GLU H   sam2 60 . HN   1 1 
       2460 1 2 4 2 62 ASP H   sam2 62 . HN   1 1 
       2461 1 1 4 2 60 GLU H   sam2 60 . HN   1 1 
       2461 1 2 4 2 63 GLU QG  sam2 63 . HG#  1 1 
       2462 1 1 4 2 60 GLU HA  sam2 60 . HA   1 1 
       2462 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       2463 1 1 4 2 60 GLU QB  sam2 60 . HB#  1 1 
       2463 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       2464 1 1 4 2 60 GLU QB  sam2 60 . HB#  1 1 
       2464 1 2 4 2 61 LEU HA  sam2 61 . HA   1 1 
       2465 1 1 4 2 60 GLU QB  sam2 60 . HB#  1 1 
       2465 1 2 4 2 77 LEU MD2 sam2 77 . HD2# 1 1 
       2466 1 1 4 2 60 GLU QG  sam2 60 . HG#  1 1 
       2466 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       2467 1 1 4 2 61 LEU H   sam2 61 . HN   1 1 
       2467 1 2 4 2 61 LEU QB  sam2 61 . HB#  1 1 
       2468 1 1 4 2 61 LEU H   sam2 61 . HN   1 1 
       2468 1 2 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       2469 1 1 4 2 61 LEU H   sam2 61 . HN   1 1 
       2469 1 2 4 2 61 LEU HG  sam2 61 . HG   1 1 
       2470 1 1 4 2 61 LEU H   sam2 61 . HN   1 1 
       2470 1 2 4 2 62 ASP H   sam2 62 . HN   1 1 
       2471 1 1 4 2 61 LEU H   sam2 61 . HN   1 1 
       2471 1 2 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       2472 1 1 4 2 61 LEU H   sam2 61 . HN   1 1 
       2472 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       2473 1 1 4 2 61 LEU HA  sam2 61 . HA   1 1 
       2473 1 2 4 2 62 ASP H   sam2 62 . HN   1 1 
       2474 1 1 4 2 61 LEU HA  sam2 61 . HA   1 1 
       2474 1 2 4 2 77 LEU MD2 sam2 77 . HD2# 1 1 
       2475 1 1 4 2 61 LEU QB  sam2 61 . HB#  1 1 
       2475 1 2 4 2 62 ASP H   sam2 62 . HN   1 1 
       2476 1 1 4 2 61 LEU QB  sam2 61 . HB#  1 1 
       2476 1 2 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       2477 1 1 4 2 61 LEU QB  sam2 61 . HB#  1 1 
       2477 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       2478 1 1 4 2 61 LEU QB  sam2 61 . HB#  1 1 
       2478 1 2 4 2 77 LEU MD2 sam2 77 . HD2# 1 1 
       2479 1 1 4 2 61 LEU QD  sam2 61 . HD#  1 1 
       2479 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2480 1 1 4 2 61 LEU QD  sam2 61 . HD#  1 1 
       2480 1 2 4 2 77 LEU HA  sam2 77 . HA   1 1 
       2481 1 1 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       2481 1 2 4 2 62 ASP H   sam2 62 . HN   1 1 
       2482 1 1 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       2482 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2483 1 1 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       2483 1 2 4 2 74 PHE H   sam2 74 . HN   1 1 
       2484 1 1 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       2484 1 2 4 2 76 VAL HB  sam2 76 . HB   1 1 
       2485 1 1 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       2485 1 2 4 2 76 VAL MG1 sam2 76 . HG1# 1 1 
       2486 1 1 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       2486 1 2 4 2 77 LEU HA  sam2 77 . HA   1 1 
       2487 1 1 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       2487 1 2 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2488 1 1 4 2 61 LEU MD2 sam2 61 . HD2# 1 1 
       2488 1 2 4 2 62 ASP H   sam2 62 . HN   1 1 
       2489 1 1 4 2 61 LEU MD2 sam2 61 . HD2# 1 1 
       2489 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2490 1 1 4 2 61 LEU MD2 sam2 61 . HD2# 1 1 
       2490 1 2 4 2 74 PHE HA  sam2 74 . HA   1 1 
       2491 1 1 4 2 61 LEU MD2 sam2 61 . HD2# 1 1 
       2491 1 2 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2492 1 1 4 2 61 LEU HG  sam2 61 . HG#  1 1 
       2492 1 2 4 2 63 GLU H   sam2 63 . HN   1 1 
       2493 1 1 4 2 61 LEU HG  sam2 61 . HG   1 1 
       2493 1 2 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2494 1 1 4 2 62 ASP H   sam2 62 . HN   1 1 
       2494 1 2 4 2 63 GLU H   sam2 63 . HN   1 1 
       2495 1 1 4 2 62 ASP H   sam2 62 . HN   1 1 
       2495 1 2 4 2 63 GLU QB  sam2 63 . HB#  1 1 
       2496 1 1 4 2 62 ASP H   sam2 62 . HN   1 1 
       2496 1 2 4 2 64 ASN H   sam2 64 . HN   1 1 
       2497 1 1 4 2 62 ASP H   sam2 62 . HN   1 1 
       2497 1 2 4 2 73 GLU QB  sam2 73 . HB#  1 1 
       2498 1 1 4 2 62 ASP HA  sam2 62 . HA   1 1 
       2498 1 2 4 2 63 GLU H   sam2 63 . HN   1 1 
       2499 1 1 4 2 62 ASP HA  sam2 62 . HA   1 1 
       2499 1 2 4 2 63 GLU HA  sam2 63 . HA   1 1 
       2500 1 1 4 2 62 ASP HA  sam2 62 . HA   1 1 
       2500 1 2 4 2 63 GLU QB  sam2 63 . HB#  1 1 
       2501 1 1 4 2 62 ASP HA  sam2 62 . HA   1 1 
       2501 1 2 4 2 64 ASN H   sam2 64 . HN   1 1 
       2502 1 1 4 2 62 ASP HA  sam2 62 . HA   1 1 
       2502 1 2 4 2 65 GLY H   sam2 65 . HN   1 1 
       2503 1 1 4 2 62 ASP HA  sam2 62 . HA   1 1 
       2503 1 2 4 2 66 ASP H   sam2 66 . HN   1 1 
       2504 1 1 4 2 62 ASP QB  sam2 62 . HB#  1 1 
       2504 1 2 4 2 63 GLU H   sam2 63 . HN   1 1 
       2505 1 1 4 2 62 ASP QB  sam2 62 . HB#  1 1 
       2505 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       2506 1 1 4 2 63 GLU H   sam2 63 . HN   1 1 
       2506 1 2 4 2 63 GLU QG  sam2 63 . HG#  1 1 
       2507 1 1 4 2 63 GLU H   sam2 63 . HN   1 1 
       2507 1 2 4 2 64 ASN H   sam2 64 . HN   1 1 
       2508 1 1 4 2 63 GLU H   sam2 63 . HN   1 1 
       2508 1 2 4 2 64 ASN QB  sam2 64 . HB#  1 1 
       2509 1 1 4 2 63 GLU H   sam2 63 . HN   1 1 
       2509 1 2 4 2 65 GLY QA  sam2 65 . HA#  1 1 
       2510 1 1 4 2 63 GLU H   sam2 63 . HN   1 1 
       2510 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       2511 1 1 4 2 63 GLU HA  sam2 63 . HA   1 1 
       2511 1 2 4 2 64 ASN H   sam2 64 . HN   1 1 
       2512 1 1 4 2 63 GLU HA  sam2 63 . HA   1 1 
       2512 1 2 4 2 65 GLY H   sam2 65 . HN   1 1 
       2513 1 1 4 2 63 GLU HA  sam2 63 . HA   1 1 
       2513 1 2 4 2 66 ASP H   sam2 66 . HN   1 1 
       2514 1 1 4 2 63 GLU QB  sam2 63 . HB#  1 1 
       2514 1 2 4 2 64 ASN H   sam2 64 . HN   1 1 
       2515 1 1 4 2 63 GLU QB  sam2 63 . HB#  1 1 
       2515 1 2 4 2 65 GLY H   sam2 65 . HN   1 1 
       2516 1 1 4 2 63 GLU QG  sam2 63 . HG#  1 1 
       2516 1 2 4 2 64 ASN H   sam2 64 . HN   1 1 
       2517 1 1 4 2 63 GLU QG  sam2 63 . HG#  1 1 
       2517 1 2 4 2 65 GLY H   sam2 65 . HN   1 1 
       2518 1 1 4 2 64 ASN H   sam2 64 . HN   1 1 
       2518 1 2 4 2 65 GLY H   sam2 65 . HN   1 1 
       2519 1 1 4 2 64 ASN H   sam2 64 . HN   1 1 
       2519 1 2 4 2 65 GLY QA  sam2 65 . HA#  1 1 
       2520 1 1 4 2 64 ASN H   sam2 64 . HN   1 1 
       2520 1 2 4 2 66 ASP H   sam2 66 . HN   1 1 
       2521 1 1 4 2 64 ASN HA  sam2 64 . HA   1 1 
       2521 1 2 4 2 65 GLY H   sam2 65 . HN   1 1 
       2522 1 1 4 2 64 ASN HA  sam2 64 . HA   1 1 
       2522 1 2 4 2 66 ASP H   sam2 66 . HN   1 1 
       2523 1 1 4 2 64 ASN QB  sam2 64 . HB#  1 1 
       2523 1 2 4 2 65 GLY H   sam2 65 . HN   1 1 
       2524 1 1 4 2 65 GLY H   sam2 65 . HN   1 1 
       2524 1 2 4 2 66 ASP H   sam2 66 . HN   1 1 
       2525 1 1 4 2 65 GLY H   sam2 65 . HN   1 1 
       2525 1 2 4 2 67 GLY H   sam2 67 . HN   1 1 
       2526 1 1 4 2 65 GLY QA  sam2 65 . HA#  1 1 
       2526 1 2 4 2 66 ASP H   sam2 66 . HN   1 1 
       2527 1 1 4 2 65 GLY QA  sam2 65 . HA#  1 1 
       2527 1 2 4 2 67 GLY H   sam2 67 . HN   1 1 
       2528 1 1 4 2 66 ASP H   sam2 66 . HN   1 1 
       2528 1 2 4 2 67 GLY H   sam2 67 . HN   1 1 
       2529 1 1 4 2 66 ASP H   sam2 66 . HN   1 1 
       2529 1 2 4 2 67 GLY QA  sam2 67 . HA#  1 1 
       2530 1 1 4 2 66 ASP H   sam2 66 . HN   1 1 
       2530 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       2531 1 1 4 2 66 ASP HA  sam2 66 . HA   1 1 
       2531 1 2 4 2 67 GLY H   sam2 67 . HN   1 1 
       2532 1 1 4 2 66 ASP HA  sam2 66 . HA   1 1 
       2532 1 2 4 2 67 GLY QA  sam2 67 . HA#  1 1 
       2533 1 1 4 2 66 ASP HA  sam2 66 . HA   1 1 
       2533 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       2534 1 1 4 2 66 ASP QB  sam2 66 . HB#  1 1 
       2534 1 2 4 2 67 GLY H   sam2 67 . HN   1 1 
       2535 1 1 4 2 66 ASP QB  sam2 66 . HB#  1 1 
       2535 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       2536 1 1 4 2 67 GLY H   sam2 67 . HN   1 1 
       2536 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       2537 1 1 4 2 67 GLY H   sam2 67 . HN   1 1 
       2537 1 2 4 2 68 GLU HA  sam2 68 . HA   1 1 
       2538 1 1 4 2 67 GLY QA  sam2 67 . HA#  1 1 
       2538 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       2539 1 1 4 2 67 GLY QA  sam2 67 . HA#  1 1 
       2539 1 2 4 2 68 GLU HA  sam2 68 . HA   1 1 
       2540 1 1 4 2 68 GLU H   sam2 68 . HN   1 1 
       2540 1 2 4 2 68 GLU QG  sam2 68 . HG#  1 1 
       2541 1 1 4 2 68 GLU H   sam2 68 . HN   1 1 
       2541 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       2542 1 1 4 2 68 GLU H   sam2 68 . HN   1 1 
       2542 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       2543 1 1 4 2 68 GLU HA  sam2 68 . HA   1 1 
       2543 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       2544 1 1 4 2 68 GLU QB  sam2 68 . HB#  1 1 
       2544 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       2545 1 1 4 2 68 GLU QG  sam2 68 . HG#  1 1 
       2545 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       2546 1 1 4 2 69 VAL H   sam2 69 . HN   1 1 
       2546 1 2 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       2547 1 1 4 2 69 VAL H   sam2 69 . HN   1 1 
       2547 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       2548 1 1 4 2 69 VAL H   sam2 69 . HN   1 1 
       2548 1 2 4 2 70 ASP H   sam2 70 . HN   1 1 
       2549 1 1 4 2 69 VAL HA  sam2 69 . HA   1 1 
       2549 1 2 4 2 70 ASP H   sam2 70 . HN   1 1 
       2550 1 1 4 2 69 VAL HA  sam2 69 . HA   1 1 
       2550 1 2 4 2 73 GLU QB  sam2 73 . HB#  1 1 
       2551 1 1 4 2 69 VAL HA  sam2 69 . HA   1 1 
       2551 1 2 4 2 74 PHE H   sam2 74 . HN   1 1 
       2552 1 1 4 2 69 VAL HB  sam2 69 . HB   1 1 
       2552 1 2 4 2 70 ASP H   sam2 70 . HN   1 1 
       2553 1 1 4 2 69 VAL HB  sam2 69 . HB   1 1 
       2553 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2554 1 1 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       2554 1 2 4 2 70 ASP HA  sam2 70 . HA   1 1 
       2555 1 1 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       2555 1 2 4 2 71 PHE H   sam2 71 . HN   1 1 
       2556 1 1 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       2556 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2557 1 1 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       2557 1 2 4 2 74 PHE H   sam2 74 . HN   1 1 
       2558 1 1 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       2558 1 2 4 2 70 ASP H   sam2 70 . HN   1 1 
       2559 1 1 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       2559 1 2 4 2 73 GLU QB  sam2 73 . HB#  1 1 
       2560 1 1 4 2 70 ASP H   sam2 70 . HN   1 1 
       2560 1 2 4 2 71 PHE H   sam2 71 . HN   1 1 
       2561 1 1 4 2 70 ASP H   sam2 70 . HN   1 1 
       2561 1 2 4 2 73 GLU HA  sam2 73 . HA   1 1 
       2562 1 1 4 2 70 ASP H   sam2 70 . HN   1 1 
       2562 1 2 4 2 73 GLU QB  sam2 73 . HB#  1 1 
       2563 1 1 4 2 70 ASP HA  sam2 70 . HA   1 1 
       2563 1 2 4 2 71 PHE H   sam2 71 . HN   1 1 
       2564 1 1 4 2 70 ASP QB  sam2 70 . HB#  1 1 
       2564 1 2 4 2 71 PHE H   sam2 71 . HN   1 1 
       2565 1 1 4 2 70 ASP QB  sam2 70 . HB#  1 1 
       2565 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2566 1 1 4 2 71 PHE H   sam2 71 . HN   1 1 
       2566 1 2 4 2 71 PHE QD  sam2 71 . HD#  1 1 
       2567 1 1 4 2 71 PHE H   sam2 71 . HN   1 1 
       2567 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2568 1 1 4 2 71 PHE H   sam2 71 . HN   1 1 
       2568 1 2 4 2 74 PHE QB  sam2 74 . HB#  1 1 
       2569 1 1 4 2 71 PHE HA  sam2 71 . HA   1 1 
       2569 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2570 1 1 4 2 71 PHE HA  sam2 71 . HA   1 1 
       2570 1 2 4 2 74 PHE H   sam2 74 . HN   1 1 
       2571 1 1 4 2 71 PHE HA  sam2 71 . HA   1 1 
       2571 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       2572 1 1 4 2 71 PHE QD  sam2 71 . HD#  1 1 
       2572 1 2 4 2 74 PHE QD  sam2 74 . HD#  1 1 
       2573 1 1 4 2 71 PHE QD  sam2 71 . HD#  1 1 
       2573 1 2 4 2 75 VAL H   sam2 75 . HN   1 1 
       2574 1 1 4 2 72 GLN H   sam2 72 . HN   1 1 
       2574 1 2 4 2 72 GLN QG  sam2 72 . HG#  1 1 
       2575 1 1 4 2 72 GLN H   sam2 72 . HN   1 1 
       2575 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2576 1 1 4 2 72 GLN HA  sam2 72 . HA   1 1 
       2576 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2577 1 1 4 2 72 GLN HA  sam2 72 . HA   1 1 
       2577 1 2 4 2 74 PHE H   sam2 74 . HN   1 1 
       2578 1 1 4 2 72 GLN HA  sam2 72 . HA   1 1 
       2578 1 2 4 2 75 VAL H   sam2 75 . HN   1 1 
       2579 1 1 4 2 72 GLN HA  sam2 72 . HA   1 1 
       2579 1 2 4 2 75 VAL HB  sam2 75 . HB   1 1 
       2580 1 1 4 2 72 GLN HA  sam2 72 . HA   1 1 
       2580 1 2 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       2581 1 1 4 2 72 GLN HA  sam2 72 . HA   1 1 
       2581 1 2 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       2582 1 1 4 2 72 GLN QB  sam2 72 . HB#  1 1 
       2582 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2583 1 1 4 2 72 GLN QG  sam2 72 . HG#  1 1 
       2583 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2584 1 1 4 2 73 GLU H   sam2 73 . HN   1 1 
       2584 1 2 4 2 73 GLU QG  sam2 73 . HG#  1 1 
       2585 1 1 4 2 73 GLU H   sam2 73 . HN   1 1 
       2585 1 2 4 2 74 PHE H   sam2 74 . HN   1 1 
       2586 1 1 4 2 73 GLU H   sam2 73 . HN   1 1 
       2586 1 2 4 2 74 PHE HA  sam2 74 . HA   1 1 
       2587 1 1 4 2 73 GLU H   sam2 73 . HN   1 1 
       2587 1 2 4 2 74 PHE QD  sam2 74 . HD#  1 1 
       2588 1 1 4 2 73 GLU H   sam2 73 . HN   1 1 
       2588 1 2 4 2 75 VAL H   sam2 75 . HN   1 1 
       2589 1 1 4 2 73 GLU HA  sam2 73 . HA   1 1 
       2589 1 2 4 2 74 PHE H   sam2 74 . HN   1 1 
       2590 1 1 4 2 73 GLU HA  sam2 73 . HA   1 1 
       2590 1 2 4 2 75 VAL H   sam2 75 . HN   1 1 
       2591 1 1 4 2 73 GLU HA  sam2 73 . HA   1 1 
       2591 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       2592 1 1 4 2 73 GLU HA  sam2 73 . HA   1 1 
       2592 1 2 4 2 76 VAL HB  sam2 76 . HB   1 1 
       2593 1 1 4 2 73 GLU HA  sam2 73 . HA   1 1 
       2593 1 2 4 2 76 VAL MG1 sam2 76 . HG1# 1 1 
       2594 1 1 4 2 73 GLU HA  sam2 73 . HA   1 1 
       2594 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2595 1 1 4 2 73 GLU QB  sam2 73 . HB#  1 1 
       2595 1 2 4 2 74 PHE H   sam2 74 . HN   1 1 
       2596 1 1 4 2 73 GLU QB  sam2 73 . HB#  1 1 
       2596 1 2 4 2 75 VAL H   sam2 75 . HN   1 1 
       2597 1 1 4 2 74 PHE H   sam2 74 . HN   1 1 
       2597 1 2 4 2 74 PHE QD  sam2 74 . HD#  1 1 
       2598 1 1 4 2 74 PHE H   sam2 74 . HN   1 1 
       2598 1 2 4 2 75 VAL H   sam2 75 . HN   1 1 
       2599 1 1 4 2 74 PHE H   sam2 74 . HN   1 1 
       2599 1 2 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       2600 1 1 4 2 74 PHE H   sam2 74 . HN   1 1 
       2600 1 2 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       2601 1 1 4 2 74 PHE H   sam2 74 . HN   1 1 
       2601 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       2602 1 1 4 2 74 PHE HA  sam2 74 . HA   1 1 
       2602 1 2 4 2 75 VAL H   sam2 75 . HN   1 1 
       2603 1 1 4 2 74 PHE HA  sam2 74 . HA   1 1 
       2603 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       2604 1 1 4 2 74 PHE HA  sam2 74 . HA   1 1 
       2604 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2605 1 1 4 2 74 PHE HA  sam2 74 . HA   1 1 
       2605 1 2 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2606 1 1 4 2 74 PHE HA  sam2 74 . HA   1 1 
       2606 1 2 4 2 77 LEU HG  sam2 77 . HG   1 1 
       2607 1 1 4 2 74 PHE HA  sam2 74 . HA   1 1 
       2607 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2608 1 1 4 2 74 PHE QB  sam2 74 . HB#  1 1 
       2608 1 2 4 2 75 VAL H   sam2 75 . HN   1 1 
       2609 1 1 4 2 74 PHE QD  sam2 74 . HD#  1 1 
       2609 1 2 4 2 75 VAL H   sam2 75 . HN   1 1 
       2610 1 1 4 2 74 PHE QD  sam2 74 . HD#  1 1 
       2610 1 2 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2611 1 1 4 2 74 PHE QE  sam2 74 . HE#  1 1 
       2611 1 2 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2612 1 1 4 2 75 VAL H   sam2 75 . HN   1 1 
       2612 1 2 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       2613 1 1 4 2 75 VAL H   sam2 75 . HN   1 1 
       2613 1 2 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       2614 1 1 4 2 75 VAL H   sam2 75 . HN   1 1 
       2614 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       2615 1 1 4 2 75 VAL H   sam2 75 . HN   1 1 
       2615 1 2 4 2 76 VAL MG1 sam2 76 . HG1# 1 1 
       2616 1 1 4 2 75 VAL H   sam2 75 . HN   1 1 
       2616 1 2 4 2 76 VAL MG2 sam2 76 . HG2# 1 1 
       2617 1 1 4 2 75 VAL H   sam2 75 . HN   1 1 
       2617 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2618 1 1 4 2 75 VAL HA  sam2 75 . HA   1 1 
       2618 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       2619 1 1 4 2 75 VAL HA  sam2 75 . HA   1 1 
       2619 1 2 4 2 76 VAL HA  sam2 76 . HA   1 1 
       2620 1 1 4 2 75 VAL HA  sam2 75 . HA   1 1 
       2620 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2621 1 1 4 2 75 VAL HA  sam2 75 . HA   1 1 
       2621 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2622 1 1 4 2 75 VAL HA  sam2 75 . HA   1 1 
       2622 1 2 4 2 78 VAL HB  sam2 78 . HB   1 1 
       2623 1 1 4 2 75 VAL HA  sam2 75 . HA   1 1 
       2623 1 2 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2624 1 1 4 2 75 VAL HA  sam2 75 . HA   1 1 
       2624 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2625 1 1 4 2 75 VAL HB  sam2 75 . HB#  1 1 
       2625 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       2626 1 1 4 2 75 VAL HB  sam2 75 . HB   1 1 
       2626 1 2 4 2 76 VAL MG1 sam2 76 . HG1# 1 1 
       2627 1 1 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       2627 1 2 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2628 1 1 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       2628 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       2629 1 1 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       2629 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2630 1 1 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       2630 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2631 1 1 4 2 76 VAL H   sam2 76 . HN   1 1 
       2631 1 2 4 2 76 VAL MG1 sam2 76 . HG1# 1 1 
       2632 1 1 4 2 76 VAL H   sam2 76 . HN   1 1 
       2632 1 2 4 2 76 VAL MG2 sam2 76 . HG2# 1 1 
       2633 1 1 4 2 76 VAL H   sam2 76 . HN   1 1 
       2633 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2634 1 1 4 2 76 VAL H   sam2 76 . HN   1 1 
       2634 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2635 1 1 4 2 76 VAL HA  sam2 76 . HA   1 1 
       2635 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2636 1 1 4 2 76 VAL HA  sam2 76 . HA   1 1 
       2636 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2637 1 1 4 2 76 VAL HA  sam2 76 . HA   1 1 
       2637 1 2 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2638 1 1 4 2 76 VAL HA  sam2 76 . HA   1 1 
       2638 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2639 1 1 4 2 76 VAL HA  sam2 76 . HA   1 1 
       2639 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2640 1 1 4 2 76 VAL HA  sam2 76 . HA   1 1 
       2640 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       2641 1 1 4 2 76 VAL HB  sam2 76 . HB   1 1 
       2641 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2642 1 1 4 2 76 VAL HB  sam2 76 . HB   1 1 
       2642 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2643 1 1 4 2 76 VAL MG1 sam2 76 . HG1# 1 1 
       2643 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2644 1 1 4 2 76 VAL MG2 sam2 76 . HG2# 1 1 
       2644 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2645 1 1 4 2 77 LEU H   sam2 77 . HN   1 1 
       2645 1 2 4 2 77 LEU QB  sam2 77 . HB#  1 1 
       2646 1 1 4 2 77 LEU H   sam2 77 . HN   1 1 
       2646 1 2 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2647 1 1 4 2 77 LEU H   sam2 77 . HN   1 1 
       2647 1 2 4 2 77 LEU MD2 sam2 77 . HD2# 1 1 
       2648 1 1 4 2 77 LEU H   sam2 77 . HN   1 1 
       2648 1 2 4 2 77 LEU HG  sam2 77 . HG   1 1 
       2649 1 1 4 2 77 LEU H   sam2 77 . HN   1 1 
       2649 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2650 1 1 4 2 77 LEU H   sam2 77 . HN   1 1 
       2650 1 2 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2651 1 1 4 2 77 LEU H   sam2 77 . HN   1 1 
       2651 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2652 1 1 4 2 77 LEU HA  sam2 77 . HA   1 1 
       2652 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2653 1 1 4 2 77 LEU HA  sam2 77 . HA   1 1 
       2653 1 2 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2654 1 1 4 2 77 LEU HA  sam2 77 . HA   1 1 
       2654 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       2655 1 1 4 2 77 LEU HA  sam2 77 . HA   1 1 
       2655 1 2 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2656 1 1 4 2 77 LEU HA  sam2 77 . HA   1 1 
       2656 1 2 4 2 81 LEU H   sam2 81 . HN   1 1 
       2657 1 1 4 2 77 LEU QB  sam2 77 . HB#  1 1 
       2657 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2658 1 1 4 2 77 LEU QB  sam2 77 . HB#  1 1 
       2658 1 2 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2659 1 1 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2659 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2660 1 1 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2660 1 2 4 2 78 VAL HA  sam2 78 . HA   1 1 
       2661 1 1 4 2 77 LEU MD2 sam2 77 . HD2# 1 1 
       2661 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2662 1 1 4 2 77 LEU MD2 sam2 77 . HD2# 1 1 
       2662 1 2 4 2 81 LEU HA  sam2 81 . HA   1 1 
       2663 1 1 4 2 77 LEU HG  sam2 77 . HG   1 1 
       2663 1 2 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2664 1 1 4 2 78 VAL H   sam2 78 . HN   1 1 
       2664 1 2 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2665 1 1 4 2 78 VAL H   sam2 78 . HN   1 1 
       2665 1 2 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2666 1 1 4 2 78 VAL H   sam2 78 . HN   1 1 
       2666 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2667 1 1 4 2 78 VAL H   sam2 78 . HN   1 1 
       2667 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2668 1 1 4 2 78 VAL HA  sam2 78 . HA   1 1 
       2668 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2669 1 1 4 2 78 VAL HA  sam2 78 . HA   1 1 
       2669 1 2 4 2 79 ALA HA  sam2 79 . HA   1 1 
       2670 1 1 4 2 78 VAL HA  sam2 78 . HA   1 1 
       2670 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       2671 1 1 4 2 78 VAL HA  sam2 78 . HA   1 1 
       2671 1 2 4 2 81 LEU H   sam2 81 . HN   1 1 
       2672 1 1 4 2 78 VAL HA  sam2 78 . HA   1 1 
       2672 1 2 4 2 81 LEU QB  sam2 81 . HB#  1 1 
       2673 1 1 4 2 78 VAL HB  sam2 78 . HB   1 1 
       2673 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2674 1 1 4 2 78 VAL HB  sam2 78 . HB   1 1 
       2674 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2675 1 1 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2675 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2676 1 1 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2676 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2677 1 1 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2677 1 2 4 2 81 LEU H   sam2 81 . HN   1 1 
       2678 1 1 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2678 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2679 1 1 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2679 1 2 4 2 79 ALA HA  sam2 79 . HA   1 1 
       2680 1 1 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2680 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2681 1 1 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2681 1 2 4 2 81 LEU H   sam2 81 . HN   1 1 
       2682 1 1 4 2 79 ALA H   sam2 79 . HN   1 1 
       2682 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2683 1 1 4 2 79 ALA H   sam2 79 . HN   1 1 
       2683 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       2684 1 1 4 2 79 ALA H   sam2 79 . HN   1 1 
       2684 1 2 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2685 1 1 4 2 79 ALA H   sam2 79 . HN   1 1 
       2685 1 2 4 2 81 LEU H   sam2 81 . HN   1 1 
       2686 1 1 4 2 79 ALA HA  sam2 79 . HA   1 1 
       2686 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       2687 1 1 4 2 79 ALA HA  sam2 79 . HA   1 1 
       2687 1 2 4 2 81 LEU H   sam2 81 . HN   1 1 
       2688 1 1 4 2 79 ALA HA  sam2 79 . HA   1 1 
       2688 1 2 4 2 82 THR HB  sam2 82 . HB   1 1 
       2689 1 1 4 2 79 ALA HA  sam2 79 . HA   1 1 
       2689 1 2 4 2 83 VAL H   sam2 83 . HN   1 1 
       2690 1 1 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2690 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       2691 1 1 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2691 1 2 4 2 80 ALA HA  sam2 80 . HA   1 1 
       2692 1 1 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2692 1 2 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2693 1 1 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2693 1 2 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
       2694 1 1 4 2 80 ALA H   sam2 80 . HN   1 1 
       2694 1 2 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2695 1 1 4 2 80 ALA H   sam2 80 . HN   1 1 
       2695 1 2 4 2 81 LEU H   sam2 81 . HN   1 1 
       2696 1 1 4 2 80 ALA H   sam2 80 . HN   1 1 
       2696 1 2 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
       2697 1 1 4 2 80 ALA HA  sam2 80 . HA   1 1 
       2697 1 2 4 2 81 LEU H   sam2 81 . HN   1 1 
       2698 1 1 4 2 80 ALA HA  sam2 80 . HA   1 1 
       2698 1 2 4 2 83 VAL H   sam2 83 . HN   1 1 
       2699 1 1 4 2 80 ALA HA  sam2 80 . HA   1 1 
       2699 1 2 4 2 83 VAL HB  sam2 83 . HB   1 1 
       2700 1 1 4 2 80 ALA HA  sam2 80 . HA   1 1 
       2700 1 2 4 2 84 ALA H   sam2 84 . HN   1 1 
       2701 1 1 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2701 1 2 4 2 81 LEU H   sam2 81 . HN   1 1 
       2702 1 1 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2702 1 2 4 2 82 THR H   sam2 82 . HN   1 1 
       2703 1 1 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2703 1 2 4 2 83 VAL HB  sam2 83 . HB   1 1 
       2704 1 1 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2704 1 2 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
       2705 1 1 4 2 81 LEU H   sam2 81 . HN   1 1 
       2705 1 2 4 2 81 LEU QB  sam2 81 . HB#  1 1 
       2706 1 1 4 2 81 LEU H   sam2 81 . HN   1 1 
       2706 1 2 4 2 81 LEU QD  sam2 81 . HD#  1 1 
       2707 1 1 4 2 81 LEU H   sam2 81 . HN   1 1 
       2707 1 2 4 2 81 LEU HG  sam2 81 . HG   1 1 
       2708 1 1 4 2 81 LEU HA  sam2 81 . HA   1 1 
       2708 1 2 4 2 83 VAL H   sam2 83 . HN   1 1 
       2709 1 1 4 2 81 LEU HA  sam2 81 . HA   1 1 
       2709 1 2 4 2 84 ALA H   sam2 84 . HN   1 1 
       2710 1 1 4 2 81 LEU HA  sam2 81 . HA   1 1 
       2710 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2711 1 1 4 2 81 LEU HA  sam2 81 . HA   1 1 
       2711 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2712 1 1 4 2 82 THR H   sam2 82 . HN   1 1 
       2712 1 2 4 2 82 THR MG  sam2 82 . HG2# 1 1 
       2713 1 1 4 2 82 THR H   sam2 82 . HN   1 1 
       2713 1 2 4 2 83 VAL H   sam2 83 . HN   1 1 
       2714 1 1 4 2 82 THR HA  sam2 82 . HA   1 1 
       2714 1 2 4 2 83 VAL H   sam2 83 . HN   1 1 
       2715 1 1 4 2 82 THR HA  sam2 82 . HA   1 1 
       2715 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2716 1 1 4 2 82 THR HA  sam2 82 . HA   1 1 
       2716 1 2 4 2 85 CYS QB  sam2 85 . HB#  1 1 
       2717 1 1 4 2 82 THR HB  sam2 82 . HB   1 1 
       2717 1 2 4 2 83 VAL H   sam2 83 . HN   1 1 
       2718 1 1 4 2 82 THR HB  sam2 82 . HB   1 1 
       2718 1 2 4 2 83 VAL HA  sam2 83 . HA   1 1 
       2719 1 1 4 2 82 THR HB  sam2 82 . HB   1 1 
       2719 1 2 4 2 84 ALA H   sam2 84 . HN   1 1 
       2720 1 1 4 2 82 THR HB  sam2 82 . HB   1 1 
       2720 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2721 1 1 4 2 82 THR MG  sam2 82 . HG2# 1 1 
       2721 1 2 4 2 83 VAL H   sam2 83 . HN   1 1 
       2722 1 1 4 2 83 VAL H   sam2 83 . HN   1 1 
       2722 1 2 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
       2723 1 1 4 2 83 VAL H   sam2 83 . HN   1 1 
       2723 1 2 4 2 83 VAL MG2 sam2 83 . HG2# 1 1 
       2724 1 1 4 2 83 VAL H   sam2 83 . HN   1 1 
       2724 1 2 4 2 84 ALA H   sam2 84 . HN   1 1 
       2725 1 1 4 2 83 VAL H   sam2 83 . HN   1 1 
       2725 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2726 1 1 4 2 83 VAL H   sam2 83 . HN   1 1 
       2726 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2727 1 1 4 2 83 VAL HA  sam2 83 . HA   1 1 
       2727 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2728 1 1 4 2 83 VAL HA  sam2 83 . HA   1 1 
       2728 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2729 1 1 4 2 83 VAL HA  sam2 83 . HA   1 1 
       2729 1 2 4 2 87 ASN H   sam2 87 . HN   1 1 
       2730 1 1 4 2 83 VAL HB  sam2 83 . HB   1 1 
       2730 1 2 4 2 84 ALA H   sam2 84 . HN   1 1 
       2731 1 1 4 2 83 VAL HB  sam2 83 . HB   1 1 
       2731 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2732 1 1 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
       2732 1 2 4 2 84 ALA H   sam2 84 . HN   1 1 
       2733 1 1 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
       2733 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2734 1 1 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
       2734 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2735 1 1 4 2 83 VAL MG2 sam2 83 . HG2# 1 1 
       2735 1 2 4 2 84 ALA H   sam2 84 . HN   1 1 
       2736 1 1 4 2 83 VAL MG2 sam2 83 . HG2# 1 1 
       2736 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2737 1 1 4 2 84 ALA H   sam2 84 . HN   1 1 
       2737 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2738 1 1 4 2 84 ALA H   sam2 84 . HN   1 1 
       2738 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2739 1 1 4 2 84 ALA HA  sam2 84 . HA   1 1 
       2739 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2740 1 1 4 2 84 ALA HA  sam2 84 . HA   1 1 
       2740 1 2 4 2 85 CYS HA  sam2 85 . HA   1 1 
       2741 1 1 4 2 84 ALA HA  sam2 84 . HA   1 1 
       2741 1 2 4 2 87 ASN H   sam2 87 . HN   1 1 
       2742 1 1 4 2 84 ALA HA  sam2 84 . HA   1 1 
       2742 1 2 4 2 87 ASN QB  sam2 87 . HB#  1 1 
       2743 1 1 4 2 84 ALA HA  sam2 84 . HA   1 1 
       2743 1 2 4 2 88 PHE H   sam2 88 . HN   1 1 
       2744 1 1 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2744 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2745 1 1 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2745 1 2 4 2 85 CYS HA  sam2 85 . HA   1 1 
       2746 1 1 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2746 1 2 4 2 85 CYS QB  sam2 85 . HB#  1 1 
       2747 1 1 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2747 1 2 4 2 87 ASN H   sam2 87 . HN   1 1 
       2748 1 1 4 2 85 CYS HA  sam2 85 . HA   1 1 
       2748 1 2 4 2 87 ASN H   sam2 87 . HN   1 1 
       2749 1 1 4 2 85 CYS HA  sam2 85 . HA   1 1 
       2749 1 2 4 2 88 PHE H   sam2 88 . HN   1 1 
       2750 1 1 4 2 85 CYS HA  sam2 85 . HA   1 1 
       2750 1 2 4 2 88 PHE QB  sam2 88 . HB#  1 1 
       2751 1 1 4 2 86 ASN H   sam2 86 . HN   1 1 
       2751 1 2 4 2 87 ASN H   sam2 87 . HN   1 1 
       2752 1 1 4 2 86 ASN QB  sam2 86 . HB#  1 1 
       2752 1 2 4 2 87 ASN HA  sam2 87 . HA   1 1 
       2753 1 1 4 2 87 ASN H   sam2 87 . HN   1 1 
       2753 1 2 4 2 88 PHE HA  sam2 88 . HA   1 1 
       2754 1 1 4 2 87 ASN HA  sam2 87 . HA   1 1 
       2754 1 2 4 2 88 PHE H   sam2 88 . HN   1 1 
       2755 1 1 4 2 87 ASN HA  sam2 87 . HA   1 1 
       2755 1 2 4 2 88 PHE QB  sam2 88 . HB#  1 1 
       2756 1 1 4 2 87 ASN HA  sam2 87 . HA   1 1 
       2756 1 2 4 2 90 TRP H   sam2 90 . HN   1 1 
       2757 1 1 4 2 87 ASN HA  sam2 87 . HA   1 1 
       2757 1 2 4 2 90 TRP QB  sam2 90 . HB#  1 1 
       2758 1 1 4 2 87 ASN QB  sam2 87 . HB#  1 1 
       2758 1 2 4 2 88 PHE H   sam2 88 . HN   1 1 
       2759 1 1 4 2 88 PHE H   sam2 88 . HN   1 1 
       2759 1 2 4 2 89 PHE H   sam2 89 . HN   1 1 
       2760 1 1 4 2 88 PHE H   sam2 88 . HN   1 1 
       2760 1 2 4 2 89 PHE HA  sam2 89 . HA   1 1 
       2761 1 1 4 2 88 PHE HA  sam2 88 . HA   1 1 
       2761 1 2 4 2 89 PHE H   sam2 89 . HN   1 1 
       2762 1 1 4 2 88 PHE HA  sam2 88 . HA   1 1 
       2762 1 2 4 2 91 GLU H   sam2 91 . HN   1 1 
       2763 1 1 4 2 88 PHE HA  sam2 88 . HA   1 1 
       2763 1 2 4 2 91 GLU QB  sam2 91 . HB#  1 1 
       2764 1 1 4 2 88 PHE QB  sam2 88 . HB#  1 1 
       2764 1 2 4 2 89 PHE H   sam2 89 . HN   1 1 
       2765 1 1 4 2 89 PHE H   sam2 89 . HN   1 1 
       2765 1 2 4 2 90 TRP HA  sam2 90 . HA   1 1 
       2766 1 1 4 2 89 PHE HA  sam2 89 . HA   1 1 
       2766 1 2 4 2 90 TRP H   sam2 90 . HN   1 1 
       2767 1 1 4 2 89 PHE HA  sam2 89 . HA   1 1 
       2767 1 2 4 2 91 GLU H   sam2 91 . HN   1 1 
       2768 1 1 4 2 89 PHE HA  sam2 89 . HA   1 1 
       2768 1 2 4 2 92 ASN QB  sam2 92 . HB#  1 1 
       2769 1 1 4 2 90 TRP H   sam2 90 . HN   1 1 
       2769 1 2 4 2 91 GLU H   sam2 91 . HN   1 1 
       2770 1 1 4 2 90 TRP H   sam2 90 . HN   1 1 
       2770 1 2 4 2 91 GLU QB  sam2 91 . HB#  1 1 
       2771 1 1 4 2 90 TRP H   sam2 90 . HN   1 1 
       2771 1 2 4 2 91 GLU QG  sam2 91 . HG#  1 1 
       2772 1 1 4 2 90 TRP HA  sam2 90 . HA   1 1 
       2772 1 2 4 2 91 GLU H   sam2 91 . HN   1 1 
       2773 1 1 4 2 90 TRP HA  sam2 90 . HA   1 1 
       2773 1 2 4 2 93 SER H   sam2 93 . HN   1 1 
       2774 1 1 4 2 90 TRP HA  sam2 90 . HA   1 1 
       2774 1 2 4 2 93 SER HA  sam2 93 . HA   1 1 
       2775 1 1 4 2 90 TRP QB  sam2 90 . HB#  1 1 
       2775 1 2 4 2 91 GLU H   sam2 91 . HN   1 1 
       2776 1 1 4 2 91 GLU H   sam2 91 . HN   1 1 
       2776 1 2 4 2 91 GLU QG  sam2 91 . HG#  1 1 
       2777 1 1 4 2 91 GLU H   sam2 91 . HN   1 1 
       2777 1 2 4 2 92 ASN QB  sam2 92 . HB#  1 1 
       2778 1 1 4 2 91 GLU HA  sam2 91 . HA   1 1 
       2778 1 2 4 2 93 SER H   sam2 93 . HN   1 1 
       2779 1 1 4 2 91 GLU QB  sam2 91 . HB#  1 1 
       2779 1 2 4 2 92 ASN HA  sam2 92 . HA   1 1 
       2780 1 1 4 2 91 GLU QB  sam2 91 . HB#  1 1 
       2780 1 2 4 2 93 SER H   sam2 93 . HN   1 1 
       2781 1 1 4 2 92 ASN HA  sam2 92 . HA   1 1 
       2781 1 2 4 2 93 SER H   sam2 93 . HN   1 1 
       2782 1 1 4 2 92 ASN HA  sam2 92 . HA   1 1 
       2782 1 2 4 2 93 SER HA  sam2 93 . HA   1 1 
       2783 1 1 4 2 92 ASN HA  sam2 92 . HA   1 1 
       2783 1 2 4 2 93 SER QB  sam2 93 . HB#  1 1 
       2784 1 1 4 2 92 ASN QB  sam2 92 . HB#  1 1 
       2784 1 2 4 2 93 SER H   sam2 93 . HN   1 1 
    stop_

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

          1 1 . . . . . 1.8 1.8  6.0 1 1 
          2 1 . . . . . 1.8 1.8  6.0 1 1 
          3 1 . . . . . 1.8 1.8  6.0 1 1 
          4 1 . . . . . 1.8 1.8  6.0 1 1 
          5 1 . . . . . 1.8 1.8  6.0 1 1 
          6 1 . . . . . 1.8 1.8  6.0 1 1 
          7 1 . . . . . 1.8 1.8  6.0 1 1 
          8 1 . . . . . 1.8 1.8  6.0 1 1 
          9 1 . . . . . 1.8 1.8  6.0 1 1 
         10 1 . . . . . 1.8 1.8  6.0 1 1 
         11 1 . . . . . 1.8 1.8  6.0 1 1 
         12 1 . . . . . 1.8 1.8  6.0 1 1 
         13 1 . . . . . 1.8 1.8  6.0 1 1 
         14 1 . . . . . 1.8 1.8  6.0 1 1 
         15 1 . . . . . 1.8 1.8  6.0 1 1 
         16 1 . . . . . 1.8 1.8  6.0 1 1 
         17 1 . . . . . 1.8 1.8  6.0 1 1 
         18 1 . . . . . 1.8 1.8  6.0 1 1 
         19 1 . . . . . 1.8 1.8  6.0 1 1 
         20 1 . . . . . 1.8 1.8  4.2 1 1 
         21 1 . . . . . 1.8 1.8  5.0 1 1 
         22 1 . . . . . 1.8 1.8  6.0 1 1 
         23 1 . . . . . 1.8 1.8  6.0 1 1 
         24 1 . . . . . 1.8 1.8  6.0 1 1 
         25 1 . . . . . 1.8 1.8  6.0 1 1 
         26 1 . . . . . 1.8 1.8  5.0 1 1 
         27 1 . . . . . 1.8 1.8  6.0 1 1 
         28 1 . . . . . 1.8 1.8  6.0 1 1 
         29 1 . . . . . 1.8 1.8  4.2 1 1 
         30 1 . . . . . 1.8 1.8  6.0 1 1 
         31 1 . . . . . 1.8 1.8  6.0 1 1 
         32 1 . . . . . 1.8 1.8  6.0 1 1 
         33 1 . . . . . 1.8 1.8  6.0 1 1 
         34 1 . . . . . 1.8 1.8  6.0 1 1 
         35 1 . . . . . 1.8 1.8  6.0 1 1 
         36 1 . . . . . 1.8 1.8 4.25 1 1 
         37 1 . . . . . 1.8 1.8  6.0 1 1 
         38 1 . . . . . 1.8 1.8  5.0 1 1 
         39 1 . . . . . 1.8 1.8  6.0 1 1 
         40 1 . . . . . 1.8 1.8  4.2 1 1 
         41 1 . . . . . 1.8 1.8  5.0 1 1 
         42 1 . . . . . 1.8 1.8  6.0 1 1 
         43 1 . . . . . 1.8 1.8  6.0 1 1 
         44 1 . . . . . 1.8 1.8  5.0 1 1 
         45 1 . . . . . 1.8 1.8  4.2 1 1 
         46 1 . . . . . 1.8 1.8  6.0 1 1 
         47 1 . . . . . 1.8 1.8  6.0 1 1 
         48 1 . . . . . 1.8 1.8  5.0 1 1 
         49 1 . . . . . 1.8 1.8  4.2 1 1 
         50 1 . . . . . 1.8 1.8  5.0 1 1 
         51 1 . . . . . 1.8 1.8  5.0 1 1 
         52 1 . . . . . 1.8 1.8  6.0 1 1 
         53 1 . . . . . 1.8 1.8  4.2 1 1 
         54 1 . . . . . 1.8 1.8  6.0 1 1 
         55 1 . . . . . 1.8 1.8  6.0 1 1 
         56 1 . . . . . 1.8 1.8  4.2 1 1 
         57 1 . . . . . 1.8 1.8  6.0 1 1 
         58 1 . . . . . 1.8 1.8  4.2 1 1 
         59 1 . . . . . 1.8 1.8  5.0 1 1 
         60 1 . . . . . 1.8 1.8  6.0 1 1 
         61 1 . . . . . 1.8 1.8  6.0 1 1 
         62 1 . . . . . 1.8 1.8  6.0 1 1 
         63 1 . . . . . 1.8 1.8  5.0 1 1 
         64 1 . . . . . 1.8 1.8  6.0 1 1 
         65 1 . . . . . 1.8 1.8  6.0 1 1 
         66 1 . . . . . 1.8 1.8  6.0 1 1 
         67 1 . . . . . 1.8 1.8  6.0 1 1 
         68 1 . . . . . 1.8 1.8  6.0 1 1 
         69 1 . . . . . 1.8 1.8  6.0 1 1 
         70 1 . . . . . 1.8 1.8  6.0 1 1 
         71 1 . . . . . 1.8 1.8  6.0 1 1 
         72 1 . . . . . 1.8 1.8  5.0 1 1 
         73 1 . . . . . 1.8 1.8  6.0 1 1 
         74 1 . . . . . 1.8 1.8  6.0 1 1 
         75 1 . . . . . 1.8 1.8  6.0 1 1 
         76 1 . . . . . 1.8 1.8  6.0 1 1 
         77 1 . . . . . 1.8 1.8  6.0 1 1 
         78 1 . . . . . 1.8 1.8  6.0 1 1 
         79 1 . . . . . 1.8 1.8  6.0 1 1 
         80 1 . . . . . 1.8 1.8  5.0 1 1 
         81 1 . . . . . 1.8 1.8  6.0 1 1 
         82 1 . . . . . 1.8 1.8  6.0 1 1 
         83 1 . . . . . 1.8 1.8  6.0 1 1 
         84 1 . . . . . 1.8 1.8  4.2 1 1 
         85 1 . . . . . 1.8 1.8  6.0 1 1 
         86 1 . . . . . 1.8 1.8  5.0 1 1 
         87 1 . . . . . 1.8 1.8  6.0 1 1 
         88 1 . . . . . 1.8 1.8  6.0 1 1 
         89 1 . . . . . 1.8 1.8  6.0 1 1 
         90 1 . . . . . 1.8 1.8  6.0 1 1 
         91 1 . . . . . 1.8 1.8  6.0 1 1 
         92 1 . . . . . 1.8 1.8  6.0 1 1 
         93 1 . . . . . 1.8 1.8  6.0 1 1 
         94 1 . . . . . 1.8 1.8  6.0 1 1 
         95 1 . . . . . 1.8 1.8  6.0 1 1 
         96 1 . . . . . 1.8 1.8  6.0 1 1 
         97 1 . . . . . 1.8 1.8  6.0 1 1 
         98 1 . . . . . 1.8 1.8  6.0 1 1 
         99 1 . . . . . 1.8 1.8  6.0 1 1 
        100 1 . . . . . 1.8 1.8  6.0 1 1 
        101 1 . . . . . 1.8 1.8  6.0 1 1 
        102 1 . . . . . 1.8 1.8  6.0 1 1 
        103 1 . . . . . 1.8 1.8  6.0 1 1 
        104 1 . . . . . 1.8 1.8  6.0 1 1 
        105 1 . . . . . 1.8 1.8  6.0 1 1 
        106 1 . . . . . 1.8 1.8  4.2 1 1 
        107 1 . . . . . 1.8 1.8  5.0 1 1 
        108 1 . . . . . 1.8 1.8  6.0 1 1 
        109 1 . . . . . 1.8 1.8  6.0 1 1 
        110 1 . . . . . 1.8 1.8  6.0 1 1 
        111 1 . . . . . 1.8 1.8  6.0 1 1 
        112 1 . . . . . 1.8 1.8  5.0 1 1 
        113 1 . . . . . 1.8 1.8  6.0 1 1 
        114 1 . . . . . 1.8 1.8  6.0 1 1 
        115 1 . . . . . 1.8 1.8  4.2 1 1 
        116 1 . . . . . 1.8 1.8  6.0 1 1 
        117 1 . . . . . 1.8 1.8  6.0 1 1 
        118 1 . . . . . 1.8 1.8  6.0 1 1 
        119 1 . . . . . 1.8 1.8  6.0 1 1 
        120 1 . . . . . 1.8 1.8  6.0 1 1 
        121 1 . . . . . 1.8 1.8  6.0 1 1 
        122 1 . . . . . 1.8 1.8 4.25 1 1 
        123 1 . . . . . 1.8 1.8  6.0 1 1 
        124 1 . . . . . 1.8 1.8  5.0 1 1 
        125 1 . . . . . 1.8 1.8  6.0 1 1 
        126 1 . . . . . 1.8 1.8  4.2 1 1 
        127 1 . . . . . 1.8 1.8  5.0 1 1 
        128 1 . . . . . 1.8 1.8  6.0 1 1 
        129 1 . . . . . 1.8 1.8  6.0 1 1 
        130 1 . . . . . 1.8 1.8  5.0 1 1 
        131 1 . . . . . 1.8 1.8  4.2 1 1 
        132 1 . . . . . 1.8 1.8  6.0 1 1 
        133 1 . . . . . 1.8 1.8  6.0 1 1 
        134 1 . . . . . 1.8 1.8  5.0 1 1 
        135 1 . . . . . 1.8 1.8  4.2 1 1 
        136 1 . . . . . 1.8 1.8  5.0 1 1 
        137 1 . . . . . 1.8 1.8  5.0 1 1 
        138 1 . . . . . 1.8 1.8  6.0 1 1 
        139 1 . . . . . 1.8 1.8  4.2 1 1 
        140 1 . . . . . 1.8 1.8  6.0 1 1 
        141 1 . . . . . 1.8 1.8  6.0 1 1 
        142 1 . . . . . 1.8 1.8  4.2 1 1 
        143 1 . . . . . 1.8 1.8  6.0 1 1 
        144 1 . . . . . 1.8 1.8  4.2 1 1 
        145 1 . . . . . 1.8 1.8  5.0 1 1 
        146 1 . . . . . 1.8 1.8  6.0 1 1 
        147 1 . . . . . 1.8 1.8  6.0 1 1 
        148 1 . . . . . 1.8 1.8  6.0 1 1 
        149 1 . . . . . 1.8 1.8  5.0 1 1 
        150 1 . . . . . 1.8 1.8  6.0 1 1 
        151 1 . . . . . 1.8 1.8  6.0 1 1 
        152 1 . . . . . 1.8 1.8  6.0 1 1 
        153 1 . . . . . 1.8 1.8  6.0 1 1 
        154 1 . . . . . 1.8 1.8  6.0 1 1 
        155 1 . . . . . 1.8 1.8  6.0 1 1 
        156 1 . . . . . 1.8 1.8  6.0 1 1 
        157 1 . . . . . 1.8 1.8  6.0 1 1 
        158 1 . . . . . 1.8 1.8  5.0 1 1 
        159 1 . . . . . 1.8 1.8  6.0 1 1 
        160 1 . . . . . 1.8 1.8  6.0 1 1 
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        896 1 . . . . . 1.8 1.8  5.0 1 1 
        897 1 . . . . . 1.8 1.8  6.0 1 1 
        898 1 . . . . . 1.8 1.8  5.0 1 1 
        899 1 . . . . . 1.8 1.8  5.0 1 1 
        900 1 . . . . . 1.8 1.8  4.2 1 1 
        901 1 . . . . . 1.8 1.8  5.0 1 1 
        902 1 . . . . . 1.8 1.8  6.0 1 1 
        903 1 . . . . . 1.8 1.8  6.0 1 1 
        904 1 . . . . . 1.8 1.8  5.0 1 1 
        905 1 . . . . . 1.8 1.8  4.2 1 1 
        906 1 . . . . . 1.8 1.8  5.0 1 1 
        907 1 . . . . . 1.8 1.8  5.0 1 1 
        908 1 . . . . . 1.8 1.8  5.0 1 1 
        909 1 . . . . . 1.8 1.8  6.0 1 1 
        910 1 . . . . . 1.8 1.8  6.0 1 1 
        911 1 . . . . . 1.8 1.8  4.2 1 1 
        912 1 . . . . . 1.8 1.8  6.0 1 1 
        913 1 . . . . . 1.8 1.8  6.0 1 1 
        914 1 . . . . . 1.8 1.8  5.0 1 1 
        915 1 . . . . . 1.8 1.8  6.0 1 1 
        916 1 . . . . . 1.8 1.8  4.2 1 1 
        917 1 . . . . . 1.8 1.8  5.0 1 1 
        918 1 . . . . . 1.8 1.8  6.0 1 1 
        919 1 . . . . . 1.8 1.8  6.0 1 1 
        920 1 . . . . . 1.8 1.8  6.0 1 1 
        921 1 . . . . . 1.8 1.8  6.0 1 1 
        922 1 . . . . . 1.8 1.8  6.0 1 1 
        923 1 . . . . . 1.8 1.8  6.0 1 1 
        924 1 . . . . . 1.8 1.8  6.0 1 1 
        925 1 . . . . . 1.8 1.8  6.0 1 1 
        926 1 . . . . . 1.8 1.8  6.0 1 1 
        927 1 . . . . . 1.8 1.8  5.0 1 1 
        928 1 . . . . . 1.8 1.8  6.0 1 1 
        929 1 . . . . . 1.8 1.8  5.0 1 1 
        930 1 . . . . . 1.8 1.8  6.0 1 1 
        931 1 . . . . . 1.8 1.8  6.0 1 1 
        932 1 . . . . . 1.8 1.8  4.2 1 1 
        933 1 . . . . . 1.8 1.8  6.0 1 1 
        934 1 . . . . . 1.8 1.8  6.0 1 1 
        935 1 . . . . . 1.8 1.8  6.0 1 1 
        936 1 . . . . . 1.8 1.8  5.0 1 1 
        937 1 . . . . . 1.8 1.8  6.0 1 1 
        938 1 . . . . . 1.8 1.8  5.0 1 1 
        939 1 . . . . . 1.8 1.8  6.0 1 1 
        940 1 . . . . . 1.8 1.8  4.2 1 1 
        941 1 . . . . . 1.8 1.8  4.2 1 1 
        942 1 . . . . . 1.8 1.8  6.0 1 1 
        943 1 . . . . . 1.8 1.8  6.2 1 1 
        944 1 . . . . . 1.8 1.8  6.0 1 1 
        945 1 . . . . . 1.8 1.8  6.0 1 1 
        946 1 . . . . . 1.8 1.8  6.0 1 1 
        947 1 . . . . . 1.8 1.8  6.0 1 1 
        948 1 . . . . . 1.8 1.8  6.0 1 1 
        949 1 . . . . . 1.8 1.8  6.0 1 1 
        950 1 . . . . . 1.8 1.8  5.0 1 1 
        951 1 . . . . . 1.8 1.8  5.0 1 1 
        952 1 . . . . . 1.8 1.8  6.0 1 1 
        953 1 . . . . . 1.8 1.8  5.0 1 1 
        954 1 . . . . . 1.8 1.8  5.0 1 1 
        955 1 . . . . . 1.8 1.8  5.0 1 1 
        956 1 . . . . . 1.8 1.8  6.0 1 1 
        957 1 . . . . . 1.8 1.8  6.0 1 1 
        958 1 . . . . . 1.8 1.8  6.0 1 1 
        959 1 . . . . . 1.8 1.8  5.0 1 1 
        960 1 . . . . . 1.8 1.8  4.2 1 1 
        961 1 . . . . . 1.8 1.8  6.0 1 1 
        962 1 . . . . . 1.8 1.8  6.0 1 1 
        963 1 . . . . . 1.8 1.8  6.0 1 1 
        964 1 . . . . . 1.8 1.8  5.0 1 1 
        965 1 . . . . . 1.8 1.8  6.0 1 1 
        966 1 . . . . . 1.8 1.8  6.0 1 1 
        967 1 . . . . . 1.8 1.8  6.0 1 1 
        968 1 . . . . . 1.8 1.8  4.2 1 1 
        969 1 . . . . . 1.8 1.8  6.0 1 1 
        970 1 . . . . . 1.8 1.8  6.0 1 1 
        971 1 . . . . . 1.8 1.8  6.0 1 1 
        972 1 . . . . . 1.8 1.8  6.0 1 1 
        973 1 . . . . . 1.8 1.8  6.0 1 1 
        974 1 . . . . . 1.8 1.8  5.0 1 1 
        975 1 . . . . . 1.8 1.8  4.2 1 1 
        976 1 . . . . . 1.8 1.8  4.2 1 1 
        977 1 . . . . . 1.8 1.8  6.0 1 1 
        978 1 . . . . . 1.8 1.8  6.0 1 1 
        979 1 . . . . . 1.8 1.8  6.0 1 1 
        980 1 . . . . . 1.8 1.8  4.2 1 1 
        981 1 . . . . . 1.8 1.8  6.0 1 1 
        982 1 . . . . . 1.8 1.8  5.0 1 1 
        983 1 . . . . . 1.8 1.8  6.0 1 1 
        984 1 . . . . . 1.8 1.8  6.0 1 1 
        985 1 . . . . . 1.8 1.8  6.0 1 1 
        986 1 . . . . . 1.8 1.8  6.0 1 1 
        987 1 . . . . . 1.8 1.8  6.0 1 1 
        988 1 . . . . . 1.8 1.8  6.0 1 1 
        989 1 . . . . . 1.8 1.8  5.0 1 1 
        990 1 . . . . . 1.8 1.8  6.0 1 1 
        991 1 . . . . . 1.8 1.8  6.0 1 1 
        992 1 . . . . . 1.8 1.8  5.0 1 1 
        993 1 . . . . . 1.8 1.8  6.0 1 1 
        994 1 . . . . . 1.8 1.8  6.0 1 1 
        995 1 . . . . . 1.8 1.8  6.0 1 1 
        996 1 . . . . . 1.8 1.8  6.0 1 1 
        997 1 . . . . . 1.8 1.8  6.0 1 1 
        998 1 . . . . . 1.8 1.8  5.0 1 1 
        999 1 . . . . . 1.8 1.8  6.0 1 1 
       1000 1 . . . . . 1.8 1.8  4.2 1 1 
       1001 1 . . . . . 1.8 1.8  6.0 1 1 
       1002 1 . . . . . 1.8 1.8  5.0 1 1 
       1003 1 . . . . . 1.8 1.8  6.0 1 1 
       1004 1 . . . . . 1.8 1.8  6.0 1 1 
       1005 1 . . . . . 1.8 1.8  4.2 1 1 
       1006 1 . . . . . 1.8 1.8  5.0 1 1 
       1007 1 . . . . . 1.8 1.8  5.0 1 1 
       1008 1 . . . . . 1.8 1.8  5.0 1 1 
       1009 1 . . . . . 1.8 1.8  6.0 1 1 
       1010 1 . . . . . 1.8 1.8  6.0 1 1 
       1011 1 . . . . . 1.8 1.8  6.0 1 1 
       1012 1 . . . . . 1.8 1.8  5.0 1 1 
       1013 1 . . . . . 1.8 1.8  5.0 1 1 
       1014 1 . . . . . 1.8 1.8  6.0 1 1 
       1015 1 . . . . . 1.8 1.8  5.0 1 1 
       1016 1 . . . . . 1.8 1.8  6.0 1 1 
       1017 1 . . . . . 1.8 1.8  5.0 1 1 
       1018 1 . . . . . 1.8 1.8  5.0 1 1 
       1019 1 . . . . . 1.8 1.8  6.0 1 1 
       1020 1 . . . . . 1.8 1.8  3.5 1 1 
       1021 1 . . . . . 1.8 1.8  6.0 1 1 
       1022 1 . . . . . 1.8 1.8  6.0 1 1 
       1023 1 . . . . . 1.8 1.8  6.0 1 1 
       1024 1 . . . . . 1.8 1.8  6.0 1 1 
       1025 1 . . . . . 1.8 1.8  5.0 1 1 
       1026 1 . . . . . 1.8 1.8  4.2 1 1 
       1027 1 . . . . . 1.8 1.8  5.0 1 1 
       1028 1 . . . . . 1.8 1.8  4.2 1 1 
       1029 1 . . . . . 1.8 1.8  4.2 1 1 
       1030 1 . . . . . 1.8 1.8  6.0 1 1 
       1031 1 . . . . . 1.8 1.8  4.2 1 1 
       1032 1 . . . . . 1.8 1.8  6.0 1 1 
       1033 1 . . . . . 1.8 1.8  6.0 1 1 
       1034 1 . . . . . 1.8 1.8  6.0 1 1 
       1035 1 . . . . . 1.8 1.8  6.0 1 1 
       1036 1 . . . . . 1.8 1.8  6.0 1 1 
       1037 1 . . . . . 1.8 1.8  6.0 1 1 
       1038 1 . . . . . 1.8 1.8  4.2 1 1 
       1039 1 . . . . . 1.8 1.8  6.0 1 1 
       1040 1 . . . . . 1.8 1.8  5.0 1 1 
       1041 1 . . . . . 1.8 1.8  6.0 1 1 
       1042 1 . . . . . 1.8 1.8  5.0 1 1 
       1043 1 . . . . . 1.8 1.8  6.0 1 1 
       1044 1 . . . . . 1.8 1.8  6.0 1 1 
       1045 1 . . . . . 1.8 1.8  6.0 1 1 
       1046 1 . . . . . 1.8 1.8  5.0 1 1 
       1047 1 . . . . . 1.8 1.8  4.2 1 1 
       1048 1 . . . . . 1.8 1.8  6.0 1 1 
       1049 1 . . . . . 1.8 1.8  4.2 1 1 
       1050 1 . . . . . 1.8 1.8  5.0 1 1 
       1051 1 . . . . . 1.8 1.8  6.0 1 1 
       1052 1 . . . . . 1.8 1.8  6.0 1 1 
       1053 1 . . . . . 1.8 1.8  6.0 1 1 
       1054 1 . . . . . 1.8 1.8  5.0 1 1 
       1055 1 . . . . . 1.8 1.8  6.0 1 1 
       1056 1 . . . . . 1.8 1.8  6.0 1 1 
       1057 1 . . . . . 1.8 1.8  6.0 1 1 
       1058 1 . . . . . 1.8 1.8  6.0 1 1 
       1059 1 . . . . . 1.8 1.8  5.0 1 1 
       1060 1 . . . . . 1.8 1.8  6.0 1 1 
       1061 1 . . . . . 1.8 1.8  5.0 1 1 
       1062 1 . . . . . 1.8 1.8  6.0 1 1 
       1063 1 . . . . . 1.8 1.8  6.0 1 1 
       1064 1 . . . . . 1.8 1.8  6.0 1 1 
       1065 1 . . . . . 1.8 1.8  6.0 1 1 
       1066 1 . . . . . 1.8 1.8  6.0 1 1 
       1067 1 . . . . . 1.8 1.8  6.0 1 1 
       1068 1 . . . . . 1.8 1.8  3.5 1 1 
       1069 1 . . . . . 1.8 1.8  6.0 1 1 
       1070 1 . . . . . 1.8 1.8  5.0 1 1 
       1071 1 . . . . . 1.8 1.8  4.2 1 1 
       1072 1 . . . . . 1.8 1.8  5.0 1 1 
       1073 1 . . . . . 1.8 1.8  4.2 1 1 
       1074 1 . . . . . 1.8 1.8  4.2 1 1 
       1075 1 . . . . . 1.8 1.8  6.0 1 1 
       1076 1 . . . . . 1.8 1.8  5.0 1 1 
       1077 1 . . . . . 1.8 1.8  5.0 1 1 
       1078 1 . . . . . 1.8 1.8  3.5 1 1 
       1079 1 . . . . . 1.8 1.8  6.0 1 1 
       1080 1 . . . . . 1.8 1.8  6.0 1 1 
       1081 1 . . . . . 1.8 1.8  4.2 1 1 
       1082 1 . . . . . 1.8 1.8  6.0 1 1 
       1083 1 . . . . . 1.8 1.8  6.0 1 1 
       1084 1 . . . . . 1.8 1.8  5.0 1 1 
       1085 1 . . . . . 1.8 1.8  5.0 1 1 
       1086 1 . . . . . 1.8 1.8  5.0 1 1 
       1087 1 . . . . . 1.8 1.8  5.0 1 1 
       1088 1 . . . . . 1.8 1.8  6.0 1 1 
       1089 1 . . . . . 1.8 1.8  6.0 1 1 
       1090 1 . . . . . 1.8 1.8  5.0 1 1 
       1091 1 . . . . . 1.8 1.8  3.5 1 1 
       1092 1 . . . . . 1.8 1.8  6.0 1 1 
       1093 1 . . . . . 1.8 1.8  6.0 1 1 
       1094 1 . . . . . 1.8 1.8  4.2 1 1 
       1095 1 . . . . . 1.8 1.8  6.0 1 1 
       1096 1 . . . . . 1.8 1.8  5.0 1 1 
       1097 1 . . . . . 1.8 1.8  4.2 1 1 
       1098 1 . . . . . 1.8 1.8  6.0 1 1 
       1099 1 . . . . . 1.8 1.8  3.5 1 1 
       1100 1 . . . . . 1.8 1.8  6.0 1 1 
       1101 1 . . . . . 1.8 1.8  6.0 1 1 
       1102 1 . . . . . 1.8 1.8  5.0 1 1 
       1103 1 . . . . . 1.8 1.8  5.0 1 1 
       1104 1 . . . . . 1.8 1.8  4.2 1 1 
       1105 1 . . . . . 1.8 1.8  6.0 1 1 
       1106 1 . . . . . 1.8 1.8  6.0 1 1 
       1107 1 . . . . . 1.8 1.8  5.0 1 1 
       1108 1 . . . . . 1.8 1.8  6.0 1 1 
       1109 1 . . . . . 1.8 1.8  6.0 1 1 
       1110 1 . . . . . 1.8 1.8  5.0 1 1 
       1111 1 . . . . . 1.8 1.8  4.2 1 1 
       1112 1 . . . . . 1.8 1.8  6.0 1 1 
       1113 1 . . . . . 1.8 1.8  4.2 1 1 
       1114 1 . . . . . 1.8 1.8  6.0 1 1 
       1115 1 . . . . . 1.8 1.8  5.0 1 1 
       1116 1 . . . . . 1.8 1.8  6.0 1 1 
       1117 1 . . . . . 1.8 1.8  6.0 1 1 
       1118 1 . . . . . 1.8 1.8  6.0 1 1 
       1119 1 . . . . . 1.8 1.8  3.5 1 1 
       1120 1 . . . . . 1.8 1.8  4.2 1 1 
       1121 1 . . . . . 1.8 1.8  5.0 1 1 
       1122 1 . . . . . 1.8 1.8  6.0 1 1 
       1123 1 . . . . . 1.8 1.8  5.0 1 1 
       1124 1 . . . . . 1.8 1.8  5.0 1 1 
       1125 1 . . . . . 1.8 1.8  6.0 1 1 
       1126 1 . . . . . 1.8 1.8  6.0 1 1 
       1127 1 . . . . . 1.8 1.8  6.0 1 1 
       1128 1 . . . . . 1.8 1.8  4.2 1 1 
       1129 1 . . . . . 1.8 1.8  5.0 1 1 
       1130 1 . . . . . 1.8 1.8  6.0 1 1 
       1131 1 . . . . . 1.8 1.8  6.0 1 1 
       1132 1 . . . . . 1.8 1.8  5.0 1 1 
       1133 1 . . . . . 1.8 1.8  6.0 1 1 
       1134 1 . . . . . 1.8 1.8  5.0 1 1 
       1135 1 . . . . . 1.8 1.8  6.0 1 1 
       1136 1 . . . . . 1.8 1.8  6.0 1 1 
       1137 1 . . . . . 1.8 1.8  6.0 1 1 
       1138 1 . . . . . 1.8 1.8  6.0 1 1 
       1139 1 . . . . . 1.8 1.8  4.2 1 1 
       1140 1 . . . . . 1.8 1.8  4.2 1 1 
       1141 1 . . . . . 1.8 1.8  6.0 1 1 
       1142 1 . . . . . 1.8 1.8  6.0 1 1 
       1143 1 . . . . . 1.8 1.8  6.0 1 1 
       1144 1 . . . . . 1.8 1.8  3.5 1 1 
       1145 1 . . . . . 1.8 1.8  6.0 1 1 
       1146 1 . . . . . 1.8 1.8  6.0 1 1 
       1147 1 . . . . . 1.8 1.8  5.0 1 1 
       1148 1 . . . . . 1.8 1.8  6.0 1 1 
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       1150 1 . . . . . 1.8 1.8  6.0 1 1 
       1151 1 . . . . . 1.8 1.8  4.2 1 1 
       1152 1 . . . . . 1.8 1.8  6.0 1 1 
       1153 1 . . . . . 1.8 1.8  5.0 1 1 
       1154 1 . . . . . 1.8 1.8  5.0 1 1 
       1155 1 . . . . . 1.8 1.8  6.0 1 1 
       1156 1 . . . . . 1.8 1.8  5.0 1 1 
       1157 1 . . . . . 1.8 1.8  6.0 1 1 
       1158 1 . . . . . 1.8 1.8  6.0 1 1 
       1159 1 . . . . . 1.8 1.8  6.0 1 1 
       1160 1 . . . . . 1.8 1.8  6.0 1 1 
       1161 1 . . . . . 1.8 1.8  6.0 1 1 
       1162 1 . . . . . 1.8 1.8  3.5 1 1 
       1163 1 . . . . . 1.8 1.8  4.2 1 1 
       1164 1 . . . . . 1.8 1.8  4.2 1 1 
       1165 1 . . . . . 1.8 1.8  5.0 1 1 
       1166 1 . . . . . 1.8 1.8  6.0 1 1 
       1167 1 . . . . . 1.8 1.8  6.0 1 1 
       1168 1 . . . . . 1.8 1.8  6.0 1 1 
       1169 1 . . . . . 1.8 1.8  6.0 1 1 
       1170 1 . . . . . 1.8 1.8  6.0 1 1 
       1171 1 . . . . . 1.8 1.8  3.5 1 1 
       1172 1 . . . . . 1.8 1.8  6.0 1 1 
       1173 1 . . . . . 1.8 1.8  6.0 1 1 
       1174 1 . . . . . 1.8 1.8  5.0 1 1 
       1175 1 . . . . . 1.8 1.8  4.2 1 1 
       1176 1 . . . . . 1.8 1.8  6.0 1 1 
       1177 1 . . . . . 1.8 1.8  5.0 1 1 
       1178 1 . . . . . 1.8 1.8  6.0 1 1 
       1179 1 . . . . . 1.8 1.8  5.0 1 1 
       1180 1 . . . . . 1.8 1.8  5.0 1 1 
       1181 1 . . . . . 1.8 1.8  5.0 1 1 
       1182 1 . . . . . 1.8 1.8  6.0 1 1 
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       1184 1 . . . . . 1.8 1.8  6.0 1 1 
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       1186 1 . . . . . 1.8 1.8  6.0 1 1 
       1187 1 . . . . . 1.8 1.8  6.0 1 1 
       1188 1 . . . . . 1.8 1.8  4.2 1 1 
       1189 1 . . . . . 1.8 1.8  6.0 1 1 
       1190 1 . . . . . 1.8 1.8  6.0 1 1 
       1191 1 . . . . . 1.8 1.8  4.2 1 1 
       1192 1 . . . . . 1.8 1.8  6.0 1 1 
       1193 1 . . . . . 1.8 1.8  6.0 1 1 
       1194 1 . . . . . 1.8 1.8  6.0 1 1 
       1195 1 . . . . . 1.8 1.8  3.5 1 1 
       1196 1 . . . . . 1.8 1.8  6.0 1 1 
       1197 1 . . . . . 1.8 1.8  6.0 1 1 
       1198 1 . . . . . 1.8 1.8  5.0 1 1 
       1199 1 . . . . . 1.8 1.8  6.0 1 1 
       1200 1 . . . . . 1.8 1.8  5.0 1 1 
       1201 1 . . . . . 1.8 1.8  6.0 1 1 
       1202 1 . . . . . 1.8 1.8  5.0 1 1 
       1203 1 . . . . . 1.8 1.8  6.0 1 1 
       1204 1 . . . . . 1.8 1.8  6.0 1 1 
       1205 1 . . . . . 1.8 1.8  6.0 1 1 
       1206 1 . . . . . 1.8 1.8  6.0 1 1 
       1207 1 . . . . . 1.8 1.8  5.0 1 1 
       1208 1 . . . . . 1.8 1.8  6.0 1 1 
       1209 1 . . . . . 1.8 1.8  6.0 1 1 
       1210 1 . . . . . 1.8 1.8  6.0 1 1 
       1211 1 . . . . . 1.8 1.8  5.0 1 1 
       1212 1 . . . . . 1.8 1.8  4.2 1 1 
       1213 1 . . . . . 1.8 1.8  6.0 1 1 
       1214 1 . . . . . 1.8 1.8  6.0 1 1 
       1215 1 . . . . . 1.8 1.8  6.0 1 1 
       1216 1 . . . . . 1.8 1.8  6.0 1 1 
       1217 1 . . . . . 1.8 1.8  6.0 1 1 
       1218 1 . . . . . 1.8 1.8  6.0 1 1 
       1219 1 . . . . . 1.8 1.8  3.5 1 1 
       1220 1 . . . . . 1.8 1.8  6.0 1 1 
       1221 1 . . . . . 1.8 1.8  6.0 1 1 
       1222 1 . . . . . 1.8 1.8  6.0 1 1 
       1223 1 . . . . . 1.8 1.8  2.9 1 1 
       1224 1 . . . . . 1.8 1.8  5.0 1 1 
       1225 1 . . . . . 1.8 1.8  6.0 1 1 
       1226 1 . . . . . 1.8 1.8  4.2 1 1 
       1227 1 . . . . . 1.8 1.8  5.0 1 1 
       1228 1 . . . . . 1.8 1.8  5.0 1 1 
       1229 1 . . . . . 1.8 1.8  5.0 1 1 
       1230 1 . . . . . 1.8 1.8  6.0 1 1 
       1231 1 . . . . . 1.8 1.8  6.0 1 1 
       1232 1 . . . . . 1.8 1.8  3.3 1 1 
       1233 1 . . . . . 1.8 1.8  5.0 1 1 
       1234 1 . . . . . 1.8 1.8  6.0 1 1 
       1235 1 . . . . . 1.8 1.8  6.0 1 1 
       1236 1 . . . . . 1.8 1.8  4.2 1 1 
       1237 1 . . . . . 1.8 1.8  4.2 1 1 
       1238 1 . . . . . 1.8 1.8  6.0 1 1 
       1239 1 . . . . . 1.8 1.8  4.2 1 1 
       1240 1 . . . . . 1.8 1.8  4.2 1 1 
       1241 1 . . . . . 1.8 1.8  5.0 1 1 
       1242 1 . . . . . 1.8 1.8  6.0 1 1 
       1243 1 . . . . . 1.8 1.8  2.9 1 1 
       1244 1 . . . . . 1.8 1.8  5.0 1 1 
       1245 1 . . . . . 1.8 1.8  5.0 1 1 
       1246 1 . . . . . 1.8 1.8  4.2 1 1 
       1247 1 . . . . . 1.8 1.8  6.0 1 1 
       1248 1 . . . . . 1.8 1.8  6.0 1 1 
       1249 1 . . . . . 1.8 1.8  2.9 1 1 
       1250 1 . . . . . 1.8 1.8  6.0 1 1 
       1251 1 . . . . . 1.8 1.8  4.2 1 1 
       1252 1 . . . . . 1.8 1.8  6.0 1 1 
       1253 1 . . . . . 1.8 1.8  4.2 1 1 
       1254 1 . . . . . 1.8 1.8  5.0 1 1 
       1255 1 . . . . . 1.8 1.8  4.2 1 1 
       1256 1 . . . . . 1.8 1.8  5.0 1 1 
       1257 1 . . . . . 1.8 1.8  6.0 1 1 
       1258 1 . . . . . 1.8 1.8  5.0 1 1 
       1259 1 . . . . . 1.8 1.8  5.0 1 1 
       1260 1 . . . . . 1.8 1.8  6.0 1 1 
       1261 1 . . . . . 1.8 1.8  3.5 1 1 
       1262 1 . . . . . 1.8 1.8  6.0 1 1 
       1263 1 . . . . . 1.8 1.8  4.2 1 1 
       1264 1 . . . . . 1.8 1.8  6.0 1 1 
       1265 1 . . . . . 1.8 1.8  6.0 1 1 
       1266 1 . . . . . 1.8 1.8  5.0 1 1 
       1267 1 . . . . . 1.8 1.8  6.0 1 1 
       1268 1 . . . . . 1.8 1.8  2.9 1 1 
       1269 1 . . . . . 1.8 1.8  6.0 1 1 
       1270 1 . . . . . 1.8 1.8  6.0 1 1 
       1271 1 . . . . . 1.8 1.8  6.0 1 1 
       1272 1 . . . . . 1.8 1.8  6.0 1 1 
       1273 1 . . . . . 1.8 1.8  5.0 1 1 
       1274 1 . . . . . 1.8 1.8  2.9 1 1 
       1275 1 . . . . . 1.8 1.8  5.0 1 1 
       1276 1 . . . . . 1.8 1.8  5.0 1 1 
       1277 1 . . . . . 1.8 1.8  5.0 1 1 
       1278 1 . . . . . 1.8 1.8  6.0 1 1 
       1279 1 . . . . . 1.8 1.8  5.0 1 1 
       1280 1 . . . . . 1.8 1.8  6.0 1 1 
       1281 1 . . . . . 1.8 1.8  4.2 1 1 
       1282 1 . . . . . 1.8 1.8  3.5 1 1 
       1283 1 . . . . . 1.8 1.8  5.0 1 1 
       1284 1 . . . . . 1.8 1.8  6.0 1 1 
       1285 1 . . . . . 1.8 1.8  5.0 1 1 
       1286 1 . . . . . 1.8 1.8  6.0 1 1 
       1287 1 . . . . . 1.8 1.8  4.2 1 1 
       1288 1 . . . . . 1.8 1.8  3.5 1 1 
       1289 1 . . . . . 1.8 1.8  4.2 1 1 
       1290 1 . . . . . 1.8 1.8  6.0 1 1 
       1291 1 . . . . . 1.8 1.8  6.0 1 1 
       1292 1 . . . . . 1.8 1.8  4.2 1 1 
       1293 1 . . . . . 1.8 1.8  6.0 1 1 
       1294 1 . . . . . 1.8 1.8  6.0 1 1 
       1295 1 . . . . . 1.8 1.8  6.0 1 1 
       1296 1 . . . . . 1.8 1.8  5.0 1 1 
       1297 1 . . . . . 1.8 1.8  6.0 1 1 
       1298 1 . . . . . 1.8 1.8  6.0 1 1 
       1299 1 . . . . . 1.8 1.8  5.0 1 1 
       1300 1 . . . . . 1.8 1.8  5.0 1 1 
       1301 1 . . . . . 1.8 1.8  5.0 1 1 
       1302 1 . . . . . 1.8 1.8  6.0 1 1 
       1303 1 . . . . . 1.8 1.8  5.0 1 1 
       1304 1 . . . . . 1.8 1.8  5.0 1 1 
       1305 1 . . . . . 1.8 1.8  6.0 1 1 
       1306 1 . . . . . 1.8 1.8  4.2 1 1 
       1307 1 . . . . . 1.8 1.8  4.2 1 1 
       1308 1 . . . . . 1.8 1.8  6.0 1 1 
       1309 1 . . . . . 1.8 1.8  5.0 1 1 
       1310 1 . . . . . 1.8 1.8  4.2 1 1 
       1311 1 . . . . . 1.8 1.8  5.0 1 1 
       1312 1 . . . . . 1.8 1.8  6.0 1 1 
       1313 1 . . . . . 1.8 1.8  4.2 1 1 
       1314 1 . . . . . 1.8 1.8  5.0 1 1 
       1315 1 . . . . . 1.8 1.8  6.0 1 1 
       1316 1 . . . . . 1.8 1.8  4.2 1 1 
       1317 1 . . . . . 1.8 1.8  5.0 1 1 
       1318 1 . . . . . 1.8 1.8  6.0 1 1 
       1319 1 . . . . . 1.8 1.8  5.0 1 1 
       1320 1 . . . . . 1.8 1.8  5.0 1 1 
       1321 1 . . . . . 1.8 1.8  5.0 1 1 
       1322 1 . . . . . 1.8 1.8  6.0 1 1 
       1323 1 . . . . . 1.8 1.8  5.0 1 1 
       1324 1 . . . . . 1.8 1.8  5.0 1 1 
       1325 1 . . . . . 1.8 1.8  6.0 1 1 
       1326 1 . . . . . 1.8 1.8  3.5 1 1 
       1327 1 . . . . . 1.8 1.8  6.0 1 1 
       1328 1 . . . . . 1.8 1.8  6.0 1 1 
       1329 1 . . . . . 1.8 1.8  6.0 1 1 
       1330 1 . . . . . 1.8 1.8  4.2 1 1 
       1331 1 . . . . . 1.8 1.8  5.0 1 1 
       1332 1 . . . . . 1.8 1.8  5.0 1 1 
       1333 1 . . . . . 1.8 1.8  6.0 1 1 
       1334 1 . . . . . 1.8 1.8  5.0 1 1 
       1335 1 . . . . . 1.8 1.8  6.0 1 1 
       1336 1 . . . . . 1.8 1.8  5.0 1 1 
       1337 1 . . . . . 1.8 1.8  4.2 1 1 
       1338 1 . . . . . 1.8 1.8  6.0 1 1 
       1339 1 . . . . . 1.8 1.8  6.0 1 1 
       1340 1 . . . . . 1.8 1.8  6.0 1 1 
       1341 1 . . . . . 1.8 1.8  6.0 1 1 
       1342 1 . . . . . 1.8 1.8  3.5 1 1 
       1343 1 . . . . . 1.8 1.8  6.0 1 1 
       1344 1 . . . . . 1.8 1.8  6.0 1 1 
       1345 1 . . . . . 1.8 1.8  6.0 1 1 
       1346 1 . . . . . 1.8 1.8  5.0 1 1 
       1347 1 . . . . . 1.8 1.8  6.0 1 1 
       1348 1 . . . . . 1.8 1.8  6.0 1 1 
       1349 1 . . . . . 1.8 1.8  4.2 1 1 
       1350 1 . . . . . 1.8 1.8  5.0 1 1 
       1351 1 . . . . . 1.8 1.8  5.0 1 1 
       1352 1 . . . . . 1.8 1.8  5.0 1 1 
       1353 1 . . . . . 1.8 1.8  6.0 1 1 
       1354 1 . . . . . 1.8 1.8  4.2 1 1 
       1355 1 . . . . . 1.8 1.8  6.0 1 1 
       1356 1 . . . . . 1.8 1.8  5.0 1 1 
       1357 1 . . . . . 1.8 1.8  5.0 1 1 
       1358 1 . . . . . 1.8 1.8  4.2 1 1 
       1359 1 . . . . . 1.8 1.8  6.0 1 1 
       1360 1 . . . . . 1.8 1.8  5.0 1 1 
       1361 1 . . . . . 1.8 1.8  6.0 1 1 
       1362 1 . . . . . 1.8 1.8  5.0 1 1 
       1363 1 . . . . . 1.8 1.8  4.2 1 1 
       1364 1 . . . . . 1.8 1.8  6.0 1 1 
       1365 1 . . . . . 1.8 1.8  6.0 1 1 
       1366 1 . . . . . 1.8 1.8  5.0 1 1 
       1367 1 . . . . . 1.8 1.8  6.0 1 1 
       1368 1 . . . . . 1.8 1.8  6.0 1 1 
       1369 1 . . . . . 1.8 1.8  6.0 1 1 
       1370 1 . . . . . 1.8 1.8  6.0 1 1 
       1371 1 . . . . . 1.8 1.8  6.0 1 1 
       1372 1 . . . . . 1.8 1.8  3.5 1 1 
       1373 1 . . . . . 1.8 1.8  5.0 1 1 
       1374 1 . . . . . 1.8 1.8  6.0 1 1 
       1375 1 . . . . . 1.8 1.8  6.2 1 1 
       1376 1 . . . . . 1.8 1.8  5.0 1 1 
       1377 1 . . . . . 1.8 1.8  6.0 1 1 
       1378 1 . . . . . 1.8 1.8  6.0 1 1 
       1379 1 . . . . . 1.8 1.8  4.2 1 1 
       1380 1 . . . . . 1.8 1.8  4.2 1 1 
       1381 1 . . . . . 1.8 1.8  3.5 1 1 
       1382 1 . . . . . 1.8 1.8  5.0 1 1 
       1383 1 . . . . . 1.8 1.8  4.2 1 1 
       1384 1 . . . . . 1.8 1.8  6.0 1 1 
       1385 1 . . . . . 1.8 1.8  5.0 1 1 
       1386 1 . . . . . 1.8 1.8  6.0 1 1 
       1387 1 . . . . . 1.8 1.8  6.0 1 1 
       1388 1 . . . . . 1.8 1.8  6.0 1 1 
       1389 1 . . . . . 1.8 1.8  6.0 1 1 
       1390 1 . . . . . 1.8 1.8  6.0 1 1 
       1391 1 . . . . . 1.8 1.8  6.0 1 1 
       1392 1 . . . . . 1.8 1.8  6.0 1 1 
       1393 1 . . . . . 1.8 1.8  6.0 1 1 
       1394 1 . . . . . 1.8 1.8  3.5 1 1 
       1395 1 . . . . . 1.8 1.8  6.0 1 1 
       1396 1 . . . . . 1.8 1.8  4.2 1 1 
       1397 1 . . . . . 1.8 1.8  6.0 1 1 
       1398 1 . . . . . 1.8 1.8  6.0 1 1 
       1399 1 . . . . . 1.8 1.8  4.2 1 1 
       1400 1 . . . . . 1.8 1.8  5.0 1 1 
       1401 1 . . . . . 1.8 1.8  6.0 1 1 
       1402 1 . . . . . 1.8 1.8  5.0 1 1 
       1403 1 . . . . . 1.8 1.8  6.0 1 1 
       1404 1 . . . . . 1.8 1.8  6.0 1 1 
       1405 1 . . . . . 1.8 1.8  6.0 1 1 
       1406 1 . . . . . 1.8 1.8  5.0 1 1 
       1407 1 . . . . . 1.8 1.8  5.0 1 1 
       1408 1 . . . . . 1.8 1.8  6.0 1 1 
       1409 1 . . . . . 1.8 1.8  6.0 1 1 
       1410 1 . . . . . 1.8 1.8  6.0 1 1 
       1411 1 . . . . . 1.8 1.8  3.5 1 1 
       1412 1 . . . . . 1.8 1.8  6.0 1 1 
       1413 1 . . . . . 1.8 1.8  4.2 1 1 
       1414 1 . . . . . 1.8 1.8  6.0 1 1 
       1415 1 . . . . . 1.8 1.8  6.0 1 1 
       1416 1 . . . . . 1.8 1.8  4.2 1 1 
       1417 1 . . . . . 1.8 1.8  5.0 1 1 
       1418 1 . . . . . 1.8 1.8  4.2 1 1 
       1419 1 . . . . . 1.8 1.8  5.0 1 1 
       1420 1 . . . . . 1.8 1.8  5.0 1 1 
       1421 1 . . . . . 1.8 1.8  6.0 1 1 
       1422 1 . . . . . 1.8 1.8  6.0 1 1 
       1423 1 . . . . . 1.8 1.8  4.2 1 1 
       1424 1 . . . . . 1.8 1.8  5.0 1 1 
       1425 1 . . . . . 1.8 1.8  6.0 1 1 
       1426 1 . . . . . 1.8 1.8  6.0 1 1 
       1427 1 . . . . . 1.8 1.8  6.0 1 1 
       1428 1 . . . . . 1.8 1.8  5.0 1 1 
       1429 1 . . . . . 1.8 1.8  6.0 1 1 
       1430 1 . . . . . 1.8 1.8  4.2 1 1 
       1431 1 . . . . . 1.8 1.8  6.0 1 1 
       1432 1 . . . . . 1.8 1.8  5.0 1 1 
       1433 1 . . . . . 1.8 1.8  6.0 1 1 
       1434 1 . . . . . 1.8 1.8  6.0 1 1 
       1435 1 . . . . . 1.8 1.8  5.0 1 1 
       1436 1 . . . . . 1.8 1.8  5.0 1 1 
       1437 1 . . . . . 1.8 1.8  5.0 1 1 
       1438 1 . . . . . 1.8 1.8  6.0 1 1 
       1439 1 . . . . . 1.8 1.8  5.0 1 1 
       1440 1 . . . . . 1.8 1.8  6.0 1 1 
       1441 1 . . . . . 1.8 1.8  5.0 1 1 
       1442 1 . . . . . 1.8 1.8  4.2 1 1 
       1443 1 . . . . . 1.8 1.8  5.0 1 1 
       1444 1 . . . . . 1.8 1.8  6.0 1 1 
       1445 1 . . . . . 1.8 1.8  3.5 1 1 
       1446 1 . . . . . 1.8 1.8  6.0 1 1 
       1447 1 . . . . . 1.8 1.8  3.5 1 1 
       1448 1 . . . . . 1.8 1.8  6.0 1 1 
       1449 1 . . . . . 1.8 1.8  5.0 1 1 
       1450 1 . . . . . 1.8 1.8  5.0 1 1 
       1451 1 . . . . . 1.8 1.8  6.0 1 1 
       1452 1 . . . . . 1.8 1.8  5.0 1 1 
       1453 1 . . . . . 1.8 1.8  5.0 1 1 
       1454 1 . . . . . 1.8 1.8  5.0 1 1 
       1455 1 . . . . . 1.8 1.8  6.0 1 1 
       1456 1 . . . . . 1.8 1.8  6.0 1 1 
       1457 1 . . . . . 1.8 1.8  6.0 1 1 
       1458 1 . . . . . 1.8 1.8  6.0 1 1 
       1459 1 . . . . . 1.8 1.8  6.0 1 1 
       1460 1 . . . . . 1.8 1.8  6.0 1 1 
       1461 1 . . . . . 1.8 1.8  6.2 1 1 
       1462 1 . . . . . 1.8 1.8  6.0 1 1 
       1463 1 . . . . . 1.8 1.8  5.0 1 1 
       1464 1 . . . . . 1.8 1.8  6.0 1 1 
       1465 1 . . . . . 1.8 1.8  6.0 1 1 
       1466 1 . . . . . 1.8 1.8  6.0 1 1 
       1467 1 . . . . . 1.8 1.8  5.0 1 1 
       1468 1 . . . . . 1.8 1.8  4.2 1 1 
       1469 1 . . . . . 1.8 1.8  5.0 1 1 
       1470 1 . . . . . 1.8 1.8  6.0 1 1 
       1471 1 . . . . . 1.8 1.8  5.0 1 1 
       1472 1 . . . . . 1.8 1.8  4.2 1 1 
       1473 1 . . . . . 1.8 1.8  6.0 1 1 
       1474 1 . . . . . 1.8 1.8  4.2 1 1 
       1475 1 . . . . . 1.8 1.8  6.0 1 1 
       1476 1 . . . . . 1.8 1.8  4.2 1 1 
       1477 1 . . . . . 1.8 1.8  6.0 1 1 
       1478 1 . . . . . 1.8 1.8  6.0 1 1 
       1479 1 . . . . . 1.8 1.8  6.0 1 1 
       1480 1 . . . . . 1.8 1.8  5.0 1 1 
       1481 1 . . . . . 1.8 1.8  5.0 1 1 
       1482 1 . . . . . 1.8 1.8  6.0 1 1 
       1483 1 . . . . . 1.8 1.8  6.0 1 1 
       1484 1 . . . . . 1.8 1.8  6.0 1 1 
       1485 1 . . . . . 1.8 1.8  3.5 1 1 
       1486 1 . . . . . 1.8 1.8  5.0 1 1 
       1487 1 . . . . . 1.8 1.8  5.0 1 1 
       1488 1 . . . . . 1.8 1.8  6.0 1 1 
       1489 1 . . . . . 1.8 1.8  6.0 1 1 
       1490 1 . . . . . 1.8 1.8  5.0 1 1 
       1491 1 . . . . . 1.8 1.8  5.0 1 1 
       1492 1 . . . . . 1.8 1.8  6.0 1 1 
       1493 1 . . . . . 1.8 1.8  6.0 1 1 
       1494 1 . . . . . 1.8 1.8  3.5 1 1 
       1495 1 . . . . . 1.8 1.8  6.0 1 1 
       1496 1 . . . . . 1.8 1.8  6.0 1 1 
       1497 1 . . . . . 1.8 1.8  5.0 1 1 
       1498 1 . . . . . 1.8 1.8  5.0 1 1 
       1499 1 . . . . . 1.8 1.8  6.0 1 1 
       1500 1 . . . . . 1.8 1.8  5.0 1 1 
       1501 1 . . . . . 1.8 1.8  5.0 1 1 
       1502 1 . . . . . 1.8 1.8  6.0 1 1 
       1503 1 . . . . . 1.8 1.8  5.0 1 1 
       1504 1 . . . . . 1.8 1.8  5.0 1 1 
       1505 1 . . . . . 1.8 1.8  5.0 1 1 
       1506 1 . . . . . 1.8 1.8  5.0 1 1 
       1507 1 . . . . . 1.8 1.8  6.0 1 1 
       1508 1 . . . . . 1.8 1.8  6.0 1 1 
       1509 1 . . . . . 1.8 1.8  6.0 1 1 
       1510 1 . . . . . 1.8 1.8  3.5 1 1 
       1511 1 . . . . . 1.8 1.8  5.0 1 1 
       1512 1 . . . . . 1.8 1.8  6.0 1 1 
       1513 1 . . . . . 1.8 1.8  5.0 1 1 
       1514 1 . . . . . 1.8 1.8  4.2 1 1 
       1515 1 . . . . . 1.8 1.8  6.0 1 1 
       1516 1 . . . . . 1.8 1.8  3.5 1 1 
       1517 1 . . . . . 1.8 1.8  6.0 1 1 
       1518 1 . . . . . 1.8 1.8  6.0 1 1 
       1519 1 . . . . . 1.8 1.8  5.0 1 1 
       1520 1 . . . . . 1.8 1.8  6.0 1 1 
       1521 1 . . . . . 1.8 1.8  6.0 1 1 
       1522 1 . . . . . 1.8 1.8  6.0 1 1 
       1523 1 . . . . . 1.8 1.8  6.0 1 1 
       1524 1 . . . . . 1.8 1.8  6.0 1 1 
       1525 1 . . . . . 1.8 1.8  5.0 1 1 
       1526 1 . . . . . 1.8 1.8  6.0 1 1 
       1527 1 . . . . . 1.8 1.8  6.0 1 1 
       1528 1 . . . . . 1.8 1.8  4.2 1 1 
       1529 1 . . . . . 1.8 1.8  6.0 1 1 
       1530 1 . . . . . 1.8 1.8  6.0 1 1 
       1531 1 . . . . . 1.8 1.8  4.2 1 1 
       1532 1 . . . . . 1.8 1.8  5.0 1 1 
       1533 1 . . . . . 1.8 1.8  6.0 1 1 
       1534 1 . . . . . 1.8 1.8  6.0 1 1 
       1535 1 . . . . . 1.8 1.8  6.0 1 1 
       1536 1 . . . . . 1.8 1.8  6.0 1 1 
       1537 1 . . . . . 1.8 1.8  5.0 1 1 
       1538 1 . . . . . 1.8 1.8  6.0 1 1 
       1539 1 . . . . . 1.8 1.8  5.0 1 1 
       1540 1 . . . . . 1.8 1.8  5.0 1 1 
       1541 1 . . . . . 1.8 1.8  5.0 1 1 
       1542 1 . . . . . 1.8 1.8  6.0 1 1 
       1543 1 . . . . . 1.8 1.8  5.0 1 1 
       1544 1 . . . . . 1.8 1.8  5.0 1 1 
       1545 1 . . . . . 1.8 1.8  5.0 1 1 
       1546 1 . . . . . 1.8 1.8  3.5 1 1 
       1547 1 . . . . . 1.8 1.8  5.0 1 1 
       1548 1 . . . . . 1.8 1.8  4.2 1 1 
       1549 1 . . . . . 1.8 1.8  4.2 1 1 
       1550 1 . . . . . 1.8 1.8  6.0 1 1 
       1551 1 . . . . . 1.8 1.8  5.0 1 1 
       1552 1 . . . . . 1.8 1.8  4.2 1 1 
       1553 1 . . . . . 1.8 1.8  5.0 1 1 
       1554 1 . . . . . 1.8 1.8  5.0 1 1 
       1555 1 . . . . . 1.8 1.8  3.5 1 1 
       1556 1 . . . . . 1.8 1.8  6.0 1 1 
       1557 1 . . . . . 1.8 1.8  5.0 1 1 
       1558 1 . . . . . 1.8 1.8  4.2 1 1 
       1559 1 . . . . . 1.8 1.8  5.0 1 1 
       1560 1 . . . . . 1.8 1.8  5.0 1 1 
       1561 1 . . . . . 1.8 1.8  6.0 1 1 
       1562 1 . . . . . 1.8 1.8  5.0 1 1 
       1563 1 . . . . . 1.8 1.8  6.0 1 1 
       1564 1 . . . . . 1.8 1.8  6.0 1 1 
       1565 1 . . . . . 1.8 1.8  6.0 1 1 
       1566 1 . . . . . 1.8 1.8  6.0 1 1 
       1567 1 . . . . . 1.8 1.8  6.0 1 1 
       1568 1 . . . . . 1.8 1.8  5.0 1 1 
       1569 1 . . . . . 1.8 1.8  4.2 1 1 
       1570 1 . . . . . 1.8 1.8  6.0 1 1 
       1571 1 . . . . . 1.8 1.8  6.0 1 1 
       1572 1 . . . . . 1.8 1.8  5.0 1 1 
       1573 1 . . . . . 1.8 1.8  5.0 1 1 
       1574 1 . . . . . 1.8 1.8  6.0 1 1 
       1575 1 . . . . . 1.8 1.8  6.0 1 1 
       1576 1 . . . . . 1.8 1.8  6.0 1 1 
       1577 1 . . . . . 1.8 1.8  6.0 1 1 
       1578 1 . . . . . 1.8 1.8  6.0 1 1 
       1579 1 . . . . . 1.8 1.8  4.2 1 1 
       1580 1 . . . . . 1.8 1.8  6.0 1 1 
       1581 1 . . . . . 1.8 1.8  5.0 1 1 
       1582 1 . . . . . 1.8 1.8  6.0 1 1 
       1583 1 . . . . . 1.8 1.8  5.0 1 1 
       1584 1 . . . . . 1.8 1.8  4.2 1 1 
       1585 1 . . . . . 1.8 1.8  6.0 1 1 
       1586 1 . . . . . 1.8 1.8  4.2 1 1 
       1587 1 . . . . . 1.8 1.8  6.0 1 1 
       1588 1 . . . . . 1.8 1.8  5.0 1 1 
       1589 1 . . . . . 1.8 1.8  6.0 1 1 
       1590 1 . . . . . 1.8 1.8  6.0 1 1 
       1591 1 . . . . . 1.8 1.8  6.0 1 1 
       1592 1 . . . . . 1.8 1.8  5.0 1 1 
       1593 1 . . . . . 1.8 1.8  5.0 1 1 
       1594 1 . . . . . 1.8 1.8  6.0 1 1 
       1595 1 . . . . . 1.8 1.8  6.0 1 1 
       1596 1 . . . . . 1.8 1.8  6.0 1 1 
       1597 1 . . . . . 1.8 1.8  5.0 1 1 
       1598 1 . . . . . 1.8 1.8  6.0 1 1 
       1599 1 . . . . . 1.8 1.8  6.0 1 1 
       1600 1 . . . . . 1.8 1.8  6.0 1 1 
       1601 1 . . . . . 1.8 1.8  6.0 1 1 
       1602 1 . . . . . 1.8 1.8  6.0 1 1 
       1603 1 . . . . . 1.8 1.8  5.0 1 1 
       1604 1 . . . . . 1.8 1.8  4.2 1 1 
       1605 1 . . . . . 1.8 1.8  6.0 1 1 
       1606 1 . . . . . 1.8 1.8  4.2 1 1 
       1607 1 . . . . . 1.8 1.8  6.0 1 1 
       1608 1 . . . . . 1.8 1.8  6.0 1 1 
       1609 1 . . . . . 1.8 1.8  5.0 1 1 
       1610 1 . . . . . 1.8 1.8  6.0 1 1 
       1611 1 . . . . . 1.8 1.8  6.0 1 1 
       1612 1 . . . . . 1.8 1.8  6.0 1 1 
       1613 1 . . . . . 1.8 1.8  4.2 1 1 
       1614 1 . . . . . 1.8 1.8  6.0 1 1 
       1615 1 . . . . . 1.8 1.8  6.0 1 1 
       1616 1 . . . . . 1.8 1.8  6.0 1 1 
       1617 1 . . . . . 1.8 1.8  6.0 1 1 
       1618 1 . . . . . 1.8 1.8  4.2 1 1 
       1619 1 . . . . . 1.8 1.8  5.0 1 1 
       1620 1 . . . . . 1.8 1.8  6.0 1 1 
       1621 1 . . . . . 1.8 1.8  6.0 1 1 
       1622 1 . . . . . 1.8 1.8  5.0 1 1 
       1623 1 . . . . . 1.8 1.8  4.2 1 1 
       1624 1 . . . . . 1.8 1.8  6.0 1 1 
       1625 1 . . . . . 1.8 1.8  6.0 1 1 
       1626 1 . . . . . 1.8 1.8  4.2 1 1 
       1627 1 . . . . . 1.8 1.8  5.0 1 1 
       1628 1 . . . . . 1.8 1.8  4.2 1 1 
       1629 1 . . . . . 1.8 1.8  6.0 1 1 
       1630 1 . . . . . 1.8 1.8  6.0 1 1 
       1631 1 . . . . . 1.8 1.8  6.0 1 1 
       1632 1 . . . . . 1.8 1.8  6.0 1 1 
       1633 1 . . . . . 1.8 1.8  3.5 1 1 
       1634 1 . . . . . 1.8 1.8  6.0 1 1 
       1635 1 . . . . . 1.8 1.8  6.0 1 1 
       1636 1 . . . . . 1.8 1.8  6.0 1 1 
       1637 1 . . . . . 1.8 1.8  6.0 1 1 
       1638 1 . . . . . 1.8 1.8  3.5 1 1 
       1639 1 . . . . . 1.8 1.8  5.0 1 1 
       1640 1 . . . . . 1.8 1.8  6.0 1 1 
       1641 1 . . . . . 1.8 1.8  5.0 1 1 
       1642 1 . . . . . 1.8 1.8  6.0 1 1 
       1643 1 . . . . . 1.8 1.8  4.2 1 1 
       1644 1 . . . . . 1.8 1.8  5.0 1 1 
       1645 1 . . . . . 1.8 1.8  6.0 1 1 
       1646 1 . . . . . 1.8 1.8  6.0 1 1 
       1647 1 . . . . . 1.8 1.8  6.0 1 1 
       1648 1 . . . . . 1.8 1.8  4.2 1 1 
       1649 1 . . . . . 1.8 1.8  6.0 1 1 
       1650 1 . . . . . 1.8 1.8  6.0 1 1 
       1651 1 . . . . . 1.8 1.8  4.2 1 1 
       1652 1 . . . . . 1.8 1.8  5.0 1 1 
       1653 1 . . . . . 1.8 1.8  3.5 1 1 
       1654 1 . . . . . 1.8 1.8  6.0 1 1 
       1655 1 . . . . . 1.8 1.8  6.0 1 1 
       1656 1 . . . . . 1.8 1.8  6.0 1 1 
       1657 1 . . . . . 1.8 1.8  6.0 1 1 
       1658 1 . . . . . 1.8 1.8  3.5 1 1 
       1659 1 . . . . . 1.8 1.8  5.2 1 1 
       1660 1 . . . . . 1.8 1.8  6.0 1 1 
       1661 1 . . . . . 1.8 1.8  6.0 1 1 
       1662 1 . . . . . 1.8 1.8  5.0 1 1 
       1663 1 . . . . . 1.8 1.8  6.0 1 1 
       1664 1 . . . . . 1.8 1.8  4.2 1 1 
       1665 1 . . . . . 1.8 1.8  6.0 1 1 
       1666 1 . . . . . 1.8 1.8  6.0 1 1 
       1667 1 . . . . . 1.8 1.8  6.0 1 1 
       1668 1 . . . . . 1.8 1.8  5.0 1 1 
       1669 1 . . . . . 1.8 1.8  4.2 1 1 
       1670 1 . . . . . 1.8 1.8  4.2 1 1 
       1671 1 . . . . . 1.8 1.8  6.2 1 1 
       1672 1 . . . . . 1.8 1.8  6.0 1 1 
       1673 1 . . . . . 1.8 1.8  3.5 1 1 
       1674 1 . . . . . 1.8 1.8  6.0 1 1 
       1675 1 . . . . . 1.8 1.8  5.0 1 1 
       1676 1 . . . . . 1.8 1.8  6.0 1 1 
       1677 1 . . . . . 1.8 1.8  5.0 1 1 
       1678 1 . . . . . 1.8 1.8  6.0 1 1 
       1679 1 . . . . . 1.8 1.8  6.0 1 1 
       1680 1 . . . . . 1.8 1.8  6.0 1 1 
       1681 1 . . . . . 1.8 1.8  6.0 1 1 
       1682 1 . . . . . 1.8 1.8  3.5 1 1 
       1683 1 . . . . . 1.8 1.8  6.0 1 1 
       1684 1 . . . . . 1.8 1.8  6.0 1 1 
       1685 1 . . . . . 1.8 1.8  6.0 1 1 
       1686 1 . . . . . 1.8 1.8  5.0 1 1 
       1687 1 . . . . . 1.8 1.8  6.0 1 1 
       1688 1 . . . . . 1.8 1.8  4.2 1 1 
       1689 1 . . . . . 1.8 1.8  6.0 1 1 
       1690 1 . . . . . 1.8 1.8  4.2 1 1 
       1691 1 . . . . . 1.8 1.8  5.0 1 1 
       1692 1 . . . . . 1.8 1.8  3.5 1 1 
       1693 1 . . . . . 1.8 1.8  6.0 1 1 
       1694 1 . . . . . 1.8 1.8  6.0 1 1 
       1695 1 . . . . . 1.8 1.8  6.0 1 1 
       1696 1 . . . . . 1.8 1.8  5.0 1 1 
       1697 1 . . . . . 1.8 1.8  5.0 1 1 
       1698 1 . . . . . 1.8 1.8  6.0 1 1 
       1699 1 . . . . . 1.8 1.8  6.0 1 1 
       1700 1 . . . . . 1.8 1.8  6.0 1 1 
       1701 1 . . . . . 1.8 1.8  6.0 1 1 
       1702 1 . . . . . 1.8 1.8  3.5 1 1 
       1703 1 . . . . . 1.8 1.8  6.0 1 1 
       1704 1 . . . . . 1.8 1.8  6.0 1 1 
       1705 1 . . . . . 1.8 1.8  6.2 1 1 
       1706 1 . . . . . 1.8 1.8  6.0 1 1 
       1707 1 . . . . . 1.8 1.8  6.0 1 1 
       1708 1 . . . . . 1.8 1.8  6.0 1 1 
       1709 1 . . . . . 1.8 1.8  6.0 1 1 
       1710 1 . . . . . 1.8 1.8  4.2 1 1 
       1711 1 . . . . . 1.8 1.8  5.0 1 1 
       1712 1 . . . . . 1.8 1.8  5.0 1 1 
       1713 1 . . . . . 1.8 1.8  6.0 1 1 
       1714 1 . . . . . 1.8 1.8  6.0 1 1 
       1715 1 . . . . . 1.8 1.8  5.0 1 1 
       1716 1 . . . . . 1.8 1.8  6.0 1 1 
       1717 1 . . . . . 1.8 1.8  5.0 1 1 
       1718 1 . . . . . 1.8 1.8  6.0 1 1 
       1719 1 . . . . . 1.8 1.8  5.0 1 1 
       1720 1 . . . . . 1.8 1.8  6.0 1 1 
       1721 1 . . . . . 1.8 1.8  6.0 1 1 
       1722 1 . . . . . 1.8 1.8  6.0 1 1 
       1723 1 . . . . . 1.8 1.8  6.0 1 1 
       1724 1 . . . . . 1.8 1.8  4.2 1 1 
       1725 1 . . . . . 1.8 1.8  6.0 1 1 
       1726 1 . . . . . 1.8 1.8  6.0 1 1 
       1727 1 . . . . . 1.8 1.8  6.0 1 1 
       1728 1 . . . . . 1.8 1.8  6.0 1 1 
       1729 1 . . . . . 1.8 1.8  5.0 1 1 
       1730 1 . . . . . 1.8 1.8  6.0 1 1 
       1731 1 . . . . . 1.8 1.8  5.0 1 1 
       1732 1 . . . . . 1.8 1.8  4.2 1 1 
       1733 1 . . . . . 1.8 1.8  6.0 1 1 
       1734 1 . . . . . 1.8 1.8  6.0 1 1 
       1735 1 . . . . . 1.8 1.8  6.0 1 1 
       1736 1 . . . . . 1.8 1.8  3.5 1 1 
       1737 1 . . . . . 1.8 1.8  6.0 1 1 
       1738 1 . . . . . 1.8 1.8  6.0 1 1 
       1739 1 . . . . . 1.8 1.8  6.0 1 1 
       1740 1 . . . . . 1.8 1.8  4.2 1 1 
       1741 1 . . . . . 1.8 1.8  6.0 1 1 
       1742 1 . . . . . 1.8 1.8  5.0 1 1 
       1743 1 . . . . . 1.8 1.8  5.0 1 1 
       1744 1 . . . . . 1.8 1.8  4.2 1 1 
       1745 1 . . . . . 1.8 1.8  6.0 1 1 
       1746 1 . . . . . 1.8 1.8  6.0 1 1 
       1747 1 . . . . . 1.8 1.8  3.5 1 1 
       1748 1 . . . . . 1.8 1.8  6.0 1 1 
       1749 1 . . . . . 1.8 1.8  6.0 1 1 
       1750 1 . . . . . 1.8 1.8  5.0 1 1 
       1751 1 . . . . . 1.8 1.8  4.2 1 1 
       1752 1 . . . . . 1.8 1.8  4.2 1 1 
       1753 1 . . . . . 1.8 1.8  6.0 1 1 
       1754 1 . . . . . 1.8 1.8  3.5 1 1 
       1755 1 . . . . . 1.8 1.8  5.0 1 1 
       1756 1 . . . . . 1.8 1.8  5.0 1 1 
       1757 1 . . . . . 1.8 1.8  6.0 1 1 
       1758 1 . . . . . 1.8 1.8  3.5 1 1 
       1759 1 . . . . . 1.8 1.8  6.0 1 1 
       1760 1 . . . . . 1.8 1.8  4.2 1 1 
       1761 1 . . . . . 1.8 1.8  6.0 1 1 
       1762 1 . . . . . 1.8 1.8  5.0 1 1 
       1763 1 . . . . . 1.8 1.8  6.0 1 1 
       1764 1 . . . . . 1.8 1.8  6.0 1 1 
       1765 1 . . . . . 1.8 1.8  4.2 1 1 
       1766 1 . . . . . 1.8 1.8  5.0 1 1 
       1767 1 . . . . . 1.8 1.8  5.0 1 1 
       1768 1 . . . . . 1.8 1.8  5.0 1 1 
       1769 1 . . . . . 1.8 1.8  5.0 1 1 
       1770 1 . . . . . 1.8 1.8  5.0 1 1 
       1771 1 . . . . . 1.8 1.8  4.2 1 1 
       1772 1 . . . . . 1.8 1.8  4.2 1 1 
       1773 1 . . . . . 1.8 1.8  5.0 1 1 
       1774 1 . . . . . 1.8 1.8  6.0 1 1 
       1775 1 . . . . . 1.8 1.8  5.0 1 1 
       1776 1 . . . . . 1.8 1.8  5.0 1 1 
       1777 1 . . . . . 1.8 1.8  5.0 1 1 
       1778 1 . . . . . 1.8 1.8  4.2 1 1 
       1779 1 . . . . . 1.8 1.8  5.0 1 1 
       1780 1 . . . . . 1.8 1.8  4.2 1 1 
       1781 1 . . . . . 1.8 1.8  5.0 1 1 
       1782 1 . . . . . 1.8 1.8  5.0 1 1 
       1783 1 . . . . . 1.8 1.8  4.2 1 1 
       1784 1 . . . . . 1.8 1.8  5.0 1 1 
       1785 1 . . . . . 1.8 1.8  4.2 1 1 
       1786 1 . . . . . 1.8 1.8  3.5 1 1 
       1787 1 . . . . . 1.8 1.8  6.0 1 1 
       1788 1 . . . . . 1.8 1.8  6.0 1 1 
       1789 1 . . . . . 1.8 1.8  6.0 1 1 
       1790 1 . . . . . 1.8 1.8  5.0 1 1 
       1791 1 . . . . . 1.8 1.8  5.0 1 1 
       1792 1 . . . . . 1.8 1.8  4.2 1 1 
       1793 1 . . . . . 1.8 1.8  5.0 1 1 
       1794 1 . . . . . 1.8 1.8  6.0 1 1 
       1795 1 . . . . . 1.8 1.8  3.5 1 1 
       1796 1 . . . . . 1.8 1.8  6.0 1 1 
       1797 1 . . . . . 1.8 1.8  6.0 1 1 
       1798 1 . . . . . 1.8 1.8  5.0 1 1 
       1799 1 . . . . . 1.8 1.8  6.0 1 1 
       1800 1 . . . . . 1.8 1.8  4.2 1 1 
       1801 1 . . . . . 1.8 1.8  6.0 1 1 
       1802 1 . . . . . 1.8 1.8  5.0 1 1 
       1803 1 . . . . . 1.8 1.8  6.0 1 1 
       1804 1 . . . . . 1.8 1.8  3.5 1 1 
       1805 1 . . . . . 1.8 1.8  5.0 1 1 
       1806 1 . . . . . 1.8 1.8  6.0 1 1 
       1807 1 . . . . . 1.8 1.8  5.0 1 1 
       1808 1 . . . . . 1.8 1.8  4.2 1 1 
       1809 1 . . . . . 1.8 1.8  3.5 1 1 
       1810 1 . . . . . 1.8 1.8  6.0 1 1 
       1811 1 . . . . . 1.8 1.8  6.0 1 1 
       1812 1 . . . . . 1.8 1.8  6.0 1 1 
       1813 1 . . . . . 1.8 1.8  5.0 1 1 
       1814 1 . . . . . 1.8 1.8  5.0 1 1 
       1815 1 . . . . . 1.8 1.8  5.0 1 1 
       1816 1 . . . . . 1.8 1.8  5.0 1 1 
       1817 1 . . . . . 1.8 1.8  5.0 1 1 
       1818 1 . . . . . 1.8 1.8  6.0 1 1 
       1819 1 . . . . . 1.8 1.8  6.0 1 1 
       1820 1 . . . . . 1.8 1.8  6.0 1 1 
       1821 1 . . . . . 1.8 1.8  6.0 1 1 
       1822 1 . . . . . 1.8 1.8  5.0 1 1 
       1823 1 . . . . . 1.8 1.8  5.0 1 1 
       1824 1 . . . . . 1.8 1.8  6.0 1 1 
       1825 1 . . . . . 1.8 1.8  6.0 1 1 
       1826 1 . . . . . 1.8 1.8  4.2 1 1 
       1827 1 . . . . . 1.8 1.8  6.2 1 1 
       1828 1 . . . . . 1.8 1.8  5.0 1 1 
       1829 1 . . . . . 1.8 1.8  5.0 1 1 
       1830 1 . . . . . 1.8 1.8  5.0 1 1 
       1831 1 . . . . . 1.8 1.8  6.0 1 1 
       1832 1 . . . . . 1.8 1.8  5.0 1 1 
       1833 1 . . . . . 1.8 1.8  4.2 1 1 
       1834 1 . . . . . 1.8 1.8  5.0 1 1 
       1835 1 . . . . . 1.8 1.8  4.2 1 1 
       1836 1 . . . . . 1.8 1.8  6.0 1 1 
       1837 1 . . . . . 1.8 1.8  6.0 1 1 
       1838 1 . . . . . 1.8 1.8  4.2 1 1 
       1839 1 . . . . . 1.8 1.8  6.0 1 1 
       1840 1 . . . . . 1.8 1.8  6.0 1 1 
       1841 1 . . . . . 1.8 1.8  6.0 1 1 
       1842 1 . . . . . 1.8 1.8  5.0 1 1 
       1843 1 . . . . . 1.8 1.8  4.2 1 1 
       1844 1 . . . . . 1.8 1.8  4.2 1 1 
       1845 1 . . . . . 1.8 1.8  5.0 1 1 
       1846 1 . . . . . 1.8 1.8  5.0 1 1 
       1847 1 . . . . . 1.8 1.8  6.0 1 1 
       1848 1 . . . . . 1.8 1.8  6.0 1 1 
       1849 1 . . . . . 1.8 1.8  6.0 1 1 
       1850 1 . . . . . 1.8 1.8  2.9 1 1 
       1851 1 . . . . . 1.8 1.8  6.0 1 1 
       1852 1 . . . . . 1.8 1.8  5.0 1 1 
       1853 1 . . . . . 1.8 1.8  6.0 1 1 
       1854 1 . . . . . 1.8 1.8  3.5 1 1 
       1855 1 . . . . . 1.8 1.8  5.0 1 1 
       1856 1 . . . . . 1.8 1.8  6.0 1 1 
       1857 1 . . . . . 1.8 1.8  5.0 1 1 
       1858 1 . . . . . 1.8 1.8  6.0 1 1 
       1859 1 . . . . . 1.8 1.8  6.0 1 1 
       1860 1 . . . . . 1.8 1.8  5.0 1 1 
       1861 1 . . . . . 1.8 1.8  6.0 1 1 
       1862 1 . . . . . 1.8 1.8  6.0 1 1 
       1863 1 . . . . . 1.8 1.8  6.0 1 1 
       1864 1 . . . . . 1.8 1.8  6.0 1 1 
       1865 1 . . . . . 1.8 1.8  6.0 1 1 
       1866 1 . . . . . 1.8 1.8  5.0 1 1 
       1867 1 . . . . . 1.8 1.8  5.0 1 1 
       1868 1 . . . . . 1.8 1.8  6.0 1 1 
       1869 1 . . . . . 1.8 1.8  6.0 1 1 
       1870 1 . . . . . 1.8 1.8  6.0 1 1 
       1871 1 . . . . . 1.8 1.8  5.0 1 1 
       1872 1 . . . . . 1.8 1.8  6.0 1 1 
       1873 1 . . . . . 1.8 1.8  6.0 1 1 
       1874 1 . . . . . 1.8 1.8  5.0 1 1 
       1875 1 . . . . . 1.8 1.8  6.0 1 1 
       1876 1 . . . . . 1.8 1.8  6.0 1 1 
       1877 1 . . . . . 1.8 1.8  6.0 1 1 
       1878 1 . . . . . 1.8 1.8  4.2 1 1 
       1879 1 . . . . . 1.8 1.8  6.0 1 1 
       1880 1 . . . . . 1.8 1.8  5.0 1 1 
       1881 1 . . . . . 1.8 1.8  6.0 1 1 
       1882 1 . . . . . 1.8 1.8  6.0 1 1 
       1883 1 . . . . . 1.8 1.8  6.0 1 1 
       1884 1 . . . . . 1.8 1.8  4.2 1 1 
       1885 1 . . . . . 1.8 1.8  6.0 1 1 
       1886 1 . . . . . 1.8 1.8  3.5 1 1 
       1887 1 . . . . . 1.8 1.8  5.0 1 1 
       1888 1 . . . . . 1.8 1.8  5.0 1 1 
       1889 1 . . . . . 1.8 1.8  6.0 1 1 
       1890 1 . . . . . 1.8 1.8  6.0 1 1 
       1891 1 . . . . . 1.8 1.8  6.0 1 1 
       1892 1 . . . . . 1.8 1.8  5.0 1 1 
       1893 1 . . . . . 1.8 1.8  6.0 1 1 
       1894 1 . . . . . 1.8 1.8  2.9 1 1 
       1895 1 . . . . . 1.8 1.8  5.0 1 1 
       1896 1 . . . . . 1.8 1.8  5.0 1 1 
       1897 1 . . . . . 1.8 1.8  5.0 1 1 
       1898 1 . . . . . 1.8 1.8  6.0 1 1 
       1899 1 . . . . . 1.8 1.8  6.0 1 1 
       1900 1 . . . . . 1.8 1.8  6.0 1 1 
       1901 1 . . . . . 1.8 1.8  6.0 1 1 
       1902 1 . . . . . 1.8 1.8  6.0 1 1 
       1903 1 . . . . . 1.8 1.8  5.0 1 1 
       1904 1 . . . . . 1.8 1.8  6.0 1 1 
       1905 1 . . . . . 1.8 1.8  5.0 1 1 
       1906 1 . . . . . 1.8 1.8  5.0 1 1 
       1907 1 . . . . . 1.8 1.8  4.2 1 1 
       1908 1 . . . . . 1.8 1.8  5.0 1 1 
       1909 1 . . . . . 1.8 1.8  6.0 1 1 
       1910 1 . . . . . 1.8 1.8  6.0 1 1 
       1911 1 . . . . . 1.8 1.8  6.0 1 1 
       1912 1 . . . . . 1.8 1.8  6.0 1 1 
       1913 1 . . . . . 1.8 1.8  6.0 1 1 
       1914 1 . . . . . 1.8 1.8  6.0 1 1 
       1915 1 . . . . . 1.8 1.8  6.0 1 1 
       1916 1 . . . . . 1.8 1.8  6.0 1 1 
       1917 1 . . . . . 1.8 1.8  6.0 1 1 
       1918 1 . . . . . 1.8 1.8  6.0 1 1 
       1919 1 . . . . . 1.8 1.8  4.2 1 1 
       1920 1 . . . . . 1.8 1.8  5.0 1 1 
       1921 1 . . . . . 1.8 1.8  6.0 1 1 
       1922 1 . . . . . 1.8 1.8  6.0 1 1 
       1923 1 . . . . . 1.8 1.8  4.2 1 1 
       1924 1 . . . . . 1.8 1.8  2.7 1 1 
       1925 1 . . . . . 1.8 1.8  6.0 1 1 
       1926 1 . . . . . 1.8 1.8  6.0 1 1 
       1927 1 . . . . . 1.8 1.8  6.0 1 1 
       1928 1 . . . . . 1.8 1.8  4.2 1 1 
       1929 1 . . . . . 1.8 1.8  5.0 1 1 
       1930 1 . . . . . 1.8 1.8  4.2 1 1 
       1931 1 . . . . . 1.8 1.8  5.0 1 1 
       1932 1 . . . . . 1.8 1.8  4.2 1 1 
       1933 1 . . . . . 1.8 1.8  6.0 1 1 
       1934 1 . . . . . 1.8 1.8  6.0 1 1 
       1935 1 . . . . . 1.8 1.8  6.0 1 1 
       1936 1 . . . . . 1.8 1.8  4.2 1 1 
       1937 1 . . . . . 1.8 1.8  6.0 1 1 
       1938 1 . . . . . 1.8 1.8  6.0 1 1 
       1939 1 . . . . . 1.8 1.8  5.0 1 1 
       1940 1 . . . . . 1.8 1.8  5.0 1 1 
       1941 1 . . . . . 1.8 1.8  5.0 1 1 
       1942 1 . . . . . 1.8 1.8  6.0 1 1 
       1943 1 . . . . . 1.8 1.8  6.0 1 1 
       1944 1 . . . . . 1.8 1.8  6.0 1 1 
       1945 1 . . . . . 1.8 1.8  6.0 1 1 
       1946 1 . . . . . 1.8 1.8  6.0 1 1 
       1947 1 . . . . . 1.8 1.8  6.0 1 1 
       1948 1 . . . . . 1.8 1.8  5.0 1 1 
       1949 1 . . . . . 1.8 1.8  6.0 1 1 
       1950 1 . . . . . 1.8 1.8  6.0 1 1 
       1951 1 . . . . . 1.8 1.8  5.0 1 1 
       1952 1 . . . . . 1.8 1.8  4.2 1 1 
       1953 1 . . . . . 1.8 1.8  4.2 1 1 
       1954 1 . . . . . 1.8 1.8  3.5 1 1 
       1955 1 . . . . . 1.8 1.8  6.0 1 1 
       1956 1 . . . . . 1.8 1.8  5.0 1 1 
       1957 1 . . . . . 1.8 1.8  5.0 1 1 
       1958 1 . . . . . 1.8 1.8  4.2 1 1 
       1959 1 . . . . . 1.8 1.8  5.0 1 1 
       1960 1 . . . . . 1.8 1.8  4.2 1 1 
       1961 1 . . . . . 1.8 1.8  4.2 1 1 
       1962 1 . . . . . 1.8 1.8  6.0 1 1 
       1963 1 . . . . . 1.8 1.8  6.0 1 1 
       1964 1 . . . . . 1.8 1.8  6.0 1 1 
       1965 1 . . . . . 1.8 1.8  6.0 1 1 
       1966 1 . . . . . 1.8 1.8  6.0 1 1 
       1967 1 . . . . . 1.8 1.8  6.0 1 1 
       1968 1 . . . . . 1.8 1.8  5.0 1 1 
       1969 1 . . . . . 1.8 1.8  5.0 1 1 
       1970 1 . . . . . 1.8 1.8  5.0 1 1 
       1971 1 . . . . . 1.8 1.8  6.0 1 1 
       1972 1 . . . . . 1.8 1.8  5.0 1 1 
       1973 1 . . . . . 1.8 1.8  4.2 1 1 
       1974 1 . . . . . 1.8 1.8  6.0 1 1 
       1975 1 . . . . . 1.8 1.8  6.0 1 1 
       1976 1 . . . . . 1.8 1.8  4.2 1 1 
       1977 1 . . . . . 1.8 1.8  6.0 1 1 
       1978 1 . . . . . 1.8 1.8  6.0 1 1 
       1979 1 . . . . . 1.8 1.8  6.0 1 1 
       1980 1 . . . . . 1.8 1.8  5.0 1 1 
       1981 1 . . . . . 1.8 1.8  5.0 1 1 
       1982 1 . . . . . 1.8 1.8  5.0 1 1 
       1983 1 . . . . . 1.8 1.8  6.0 1 1 
       1984 1 . . . . . 1.8 1.8  5.0 1 1 
       1985 1 . . . . . 1.8 1.8  5.0 1 1 
       1986 1 . . . . . 1.8 1.8  5.0 1 1 
       1987 1 . . . . . 1.8 1.8  6.0 1 1 
       1988 1 . . . . . 1.8 1.8  6.0 1 1 
       1989 1 . . . . . 1.8 1.8  5.0 1 1 
       1990 1 . . . . . 1.8 1.8  4.2 1 1 
       1991 1 . . . . . 1.8 1.8  6.0 1 1 
       1992 1 . . . . . 1.8 1.8  4.2 1 1 
       1993 1 . . . . . 1.8 1.8  5.0 1 1 
       1994 1 . . . . . 1.8 1.8  6.0 1 1 
       1995 1 . . . . . 1.8 1.8  6.0 1 1 
       1996 1 . . . . . 1.8 1.8  6.0 1 1 
       1997 1 . . . . . 1.8 1.8  4.2 1 1 
       1998 1 . . . . . 1.8 1.8  5.0 1 1 
       1999 1 . . . . . 1.8 1.8  5.0 1 1 
       2000 1 . . . . . 1.8 1.8  5.0 1 1 
       2001 1 . . . . . 1.8 1.8  5.0 1 1 
       2002 1 . . . . . 1.8 1.8  6.0 1 1 
       2003 1 . . . . . 1.8 1.8  5.0 1 1 
       2004 1 . . . . . 1.8 1.8  6.0 1 1 
       2005 1 . . . . . 1.8 1.8  4.2 1 1 
       2006 1 . . . . . 1.8 1.8  6.0 1 1 
       2007 1 . . . . . 1.8 1.8  5.0 1 1 
       2008 1 . . . . . 1.8 1.8  5.0 1 1 
       2009 1 . . . . . 1.8 1.8  6.0 1 1 
       2010 1 . . . . . 1.8 1.8  6.0 1 1 
       2011 1 . . . . . 1.8 1.8  6.0 1 1 
       2012 1 . . . . . 1.8 1.8  5.0 1 1 
       2013 1 . . . . . 1.8 1.8  6.0 1 1 
       2014 1 . . . . . 1.8 1.8  6.0 1 1 
       2015 1 . . . . . 1.8 1.8  3.5 1 1 
       2016 1 . . . . . 1.8 1.8  5.0 1 1 
       2017 1 . . . . . 1.8 1.8  6.0 1 1 
       2018 1 . . . . . 1.8 1.8  6.0 1 1 
       2019 1 . . . . . 1.8 1.8  6.0 1 1 
       2020 1 . . . . . 1.8 1.8  6.0 1 1 
       2021 1 . . . . . 1.8 1.8  6.0 1 1 
       2022 1 . . . . . 1.8 1.8  6.0 1 1 
       2023 1 . . . . . 1.8 1.8  6.0 1 1 
       2024 1 . . . . . 1.8 1.8  4.2 1 1 
       2025 1 . . . . . 1.8 1.8  6.0 1 1 
       2026 1 . . . . . 1.8 1.8  4.2 1 1 
       2027 1 . . . . . 1.8 1.8  6.0 1 1 
       2028 1 . . . . . 1.8 1.8  6.0 1 1 
       2029 1 . . . . . 1.8 1.8  6.0 1 1 
       2030 1 . . . . . 1.8 1.8  6.0 1 1 
       2031 1 . . . . . 1.8 1.8  6.0 1 1 
       2032 1 . . . . . 1.8 1.8  2.9 1 1 
       2033 1 . . . . . 1.8 1.8  6.0 1 1 
       2034 1 . . . . . 1.8 1.8  5.0 1 1 
       2035 1 . . . . . 1.8 1.8  4.2 1 1 
       2036 1 . . . . . 1.8 1.8  6.0 1 1 
       2037 1 . . . . . 1.8 1.8  4.2 1 1 
       2038 1 . . . . . 1.8 1.8  5.0 1 1 
       2039 1 . . . . . 1.8 1.8  6.0 1 1 
       2040 1 . . . . . 1.8 1.8  5.0 1 1 
       2041 1 . . . . . 1.8 1.8  5.0 1 1 
       2042 1 . . . . . 1.8 1.8  6.0 1 1 
       2043 1 . . . . . 1.8 1.8  5.0 1 1 
       2044 1 . . . . . 1.8 1.8  6.0 1 1 
       2045 1 . . . . . 1.8 1.8  6.2 1 1 
       2046 1 . . . . . 1.8 1.8  6.0 1 1 
       2047 1 . . . . . 1.8 1.8  5.0 1 1 
       2048 1 . . . . . 1.8 1.8  6.0 1 1 
       2049 1 . . . . . 1.8 1.8  5.0 1 1 
       2050 1 . . . . . 1.8 1.8  6.0 1 1 
       2051 1 . . . . . 1.8 1.8  6.0 1 1 
       2052 1 . . . . . 1.8 1.8  6.0 1 1 
       2053 1 . . . . . 1.8 1.8  3.5 1 1 
       2054 1 . . . . . 1.8 1.8  5.0 1 1 
       2055 1 . . . . . 1.8 1.8  6.0 1 1 
       2056 1 . . . . . 1.8 1.8  6.0 1 1 
       2057 1 . . . . . 1.8 1.8  6.0 1 1 
       2058 1 . . . . . 1.8 1.8  6.0 1 1 
       2059 1 . . . . . 1.8 1.8  4.2 1 1 
       2060 1 . . . . . 1.8 1.8  6.0 1 1 
       2061 1 . . . . . 1.8 1.8  4.2 1 1 
       2062 1 . . . . . 1.8 1.8  6.0 1 1 
       2063 1 . . . . . 1.8 1.8  6.0 1 1 
       2064 1 . . . . . 1.8 1.8  5.0 1 1 
       2065 1 . . . . . 1.8 1.8  6.0 1 1 
       2066 1 . . . . . 1.8 1.8  6.0 1 1 
       2067 1 . . . . . 1.8 1.8  5.0 1 1 
       2068 1 . . . . . 1.8 1.8  5.0 1 1 
       2069 1 . . . . . 1.8 1.8  4.2 1 1 
       2070 1 . . . . . 1.8 1.8  5.0 1 1 
       2071 1 . . . . . 1.8 1.8  5.0 1 1 
       2072 1 . . . . . 1.8 1.8  6.0 1 1 
       2073 1 . . . . . 1.8 1.8  6.0 1 1 
       2074 1 . . . . . 1.8 1.8  6.0 1 1 
       2075 1 . . . . . 1.8 1.8  5.0 1 1 
       2076 1 . . . . . 1.8 1.8  6.0 1 1 
       2077 1 . . . . . 1.8 1.8  4.2 1 1 
       2078 1 . . . . . 1.8 1.8  4.2 1 1 
       2079 1 . . . . . 1.8 1.8  6.0 1 1 
       2080 1 . . . . . 1.8 1.8  6.0 1 1 
       2081 1 . . . . . 1.8 1.8  5.0 1 1 
       2082 1 . . . . . 1.8 1.8  6.0 1 1 
       2083 1 . . . . . 1.8 1.8  5.0 1 1 
       2084 1 . . . . . 1.8 1.8  6.0 1 1 
       2085 1 . . . . . 1.8 1.8  6.0 1 1 
       2086 1 . . . . . 1.8 1.8  6.0 1 1 
       2087 1 . . . . . 1.8 1.8  5.0 1 1 
       2088 1 . . . . . 1.8 1.8  6.0 1 1 
       2089 1 . . . . . 1.8 1.8  5.0 1 1 
       2090 1 . . . . . 1.8 1.8  6.0 1 1 
       2091 1 . . . . . 1.8 1.8  5.0 1 1 
       2092 1 . . . . . 1.8 1.8  3.5 1 1 
       2093 1 . . . . . 1.8 1.8  6.0 1 1 
       2094 1 . . . . . 1.8 1.8  6.0 1 1 
       2095 1 . . . . . 1.8 1.8  6.0 1 1 
       2096 1 . . . . . 1.8 1.8  6.0 1 1 
       2097 1 . . . . . 1.8 1.8  6.0 1 1 
       2098 1 . . . . . 1.8 1.8  6.0 1 1 
       2099 1 . . . . . 1.8 1.8  6.0 1 1 
       2100 1 . . . . . 1.8 1.8  5.0 1 1 
       2101 1 . . . . . 1.8 1.8  6.0 1 1 
       2102 1 . . . . . 1.8 1.8  4.2 1 1 
       2103 1 . . . . . 1.8 1.8  4.2 1 1 
       2104 1 . . . . . 1.8 1.8  6.0 1 1 
       2105 1 . . . . . 1.8 1.8  6.0 1 1 
       2106 1 . . . . . 1.8 1.8  4.2 1 1 
       2107 1 . . . . . 1.8 1.8  6.0 1 1 
       2108 1 . . . . . 1.8 1.8  6.0 1 1 
       2109 1 . . . . . 1.8 1.8  6.0 1 1 
       2110 1 . . . . . 1.8 1.8  6.0 1 1 
       2111 1 . . . . . 1.8 1.8  4.2 1 1 
       2112 1 . . . . . 1.8 1.8  6.0 1 1 
       2113 1 . . . . . 1.8 1.8  6.0 1 1 
       2114 1 . . . . . 1.8 1.8  6.0 1 1 
       2115 1 . . . . . 1.8 1.8  6.0 1 1 
       2116 1 . . . . . 1.8 1.8  6.0 1 1 
       2117 1 . . . . . 1.8 1.8  6.0 1 1 
       2118 1 . . . . . 1.8 1.8  6.0 1 1 
       2119 1 . . . . . 1.8 1.8  5.0 1 1 
       2120 1 . . . . . 1.8 1.8  5.0 1 1 
       2121 1 . . . . . 1.8 1.8  5.0 1 1 
       2122 1 . . . . . 1.8 1.8  6.0 1 1 
       2123 1 . . . . . 1.8 1.8  4.2 1 1 
       2124 1 . . . . . 1.8 1.8  6.0 1 1 
       2125 1 . . . . . 1.8 1.8  6.0 1 1 
       2126 1 . . . . . 1.8 1.8  6.0 1 1 
       2127 1 . . . . . 1.8 1.8  5.0 1 1 
       2128 1 . . . . . 1.8 1.8  6.0 1 1 
       2129 1 . . . . . 1.8 1.8  6.0 1 1 
       2130 1 . . . . . 1.8 1.8  6.0 1 1 
       2131 1 . . . . . 1.8 1.8  6.0 1 1 
       2132 1 . . . . . 1.8 1.8  6.0 1 1 
       2133 1 . . . . . 1.8 1.8  3.5 1 1 
       2134 1 . . . . . 1.8 1.8  5.0 1 1 
       2135 1 . . . . . 1.8 1.8  5.0 1 1 
       2136 1 . . . . . 1.8 1.8  6.0 1 1 
       2137 1 . . . . . 1.8 1.8  5.0 1 1 
       2138 1 . . . . . 1.8 1.8  6.0 1 1 
       2139 1 . . . . . 1.8 1.8  6.0 1 1 
       2140 1 . . . . . 1.8 1.8  5.0 1 1 
       2141 1 . . . . . 1.8 1.8  6.0 1 1 
       2142 1 . . . . . 1.8 1.8  6.0 1 1 
       2143 1 . . . . . 1.8 1.8  6.0 1 1 
       2144 1 . . . . . 1.8 1.8  5.0 1 1 
       2145 1 . . . . . 1.8 1.8  5.0 1 1 
       2146 1 . . . . . 1.8 1.8  5.0 1 1 
       2147 1 . . . . . 1.8 1.8  5.0 1 1 
       2148 1 . . . . . 1.8 1.8  6.0 1 1 
       2149 1 . . . . . 1.8 1.8  5.0 1 1 
       2150 1 . . . . . 1.8 1.8  6.0 1 1 
       2151 1 . . . . . 1.8 1.8  6.0 1 1 
       2152 1 . . . . . 1.8 1.8  5.0 1 1 
       2153 1 . . . . . 1.8 1.8  6.0 1 1 
       2154 1 . . . . . 1.8 1.8  6.0 1 1 
       2155 1 . . . . . 1.8 1.8  6.0 1 1 
       2156 1 . . . . . 1.8 1.8  6.0 1 1 
       2157 1 . . . . . 1.8 1.8  5.0 1 1 
       2158 1 . . . . . 1.8 1.8  6.0 1 1 
       2159 1 . . . . . 1.8 1.8  4.2 1 1 
       2160 1 . . . . . 1.8 1.8  6.0 1 1 
       2161 1 . . . . . 1.8 1.8  5.0 1 1 
       2162 1 . . . . . 1.8 1.8  6.0 1 1 
       2163 1 . . . . . 1.8 1.8  5.0 1 1 
       2164 1 . . . . . 1.8 1.8  6.0 1 1 
       2165 1 . . . . . 1.8 1.8  6.0 1 1 
       2166 1 . . . . . 1.8 1.8  3.5 1 1 
       2167 1 . . . . . 1.8 1.8  6.0 1 1 
       2168 1 . . . . . 1.8 1.8  6.0 1 1 
       2169 1 . . . . . 1.8 1.8  6.0 1 1 
       2170 1 . . . . . 1.8 1.8  4.2 1 1 
       2171 1 . . . . . 1.8 1.8  6.0 1 1 
       2172 1 . . . . . 1.8 1.8  5.0 1 1 
       2173 1 . . . . . 1.8 1.8  6.0 1 1 
       2174 1 . . . . . 1.8 1.8  6.0 1 1 
       2175 1 . . . . . 1.8 1.8  6.0 1 1 
       2176 1 . . . . . 1.8 1.8  5.0 1 1 
       2177 1 . . . . . 1.8 1.8  5.0 1 1 
       2178 1 . . . . . 1.8 1.8  6.0 1 1 
       2179 1 . . . . . 1.8 1.8  5.0 1 1 
       2180 1 . . . . . 1.8 1.8  5.0 1 1 
       2181 1 . . . . . 1.8 1.8  4.2 1 1 
       2182 1 . . . . . 1.8 1.8  5.0 1 1 
       2183 1 . . . . . 1.8 1.8  6.0 1 1 
       2184 1 . . . . . 1.8 1.8  6.0 1 1 
       2185 1 . . . . . 1.8 1.8  5.0 1 1 
       2186 1 . . . . . 1.8 1.8  4.2 1 1 
       2187 1 . . . . . 1.8 1.8  5.0 1 1 
       2188 1 . . . . . 1.8 1.8  5.0 1 1 
       2189 1 . . . . . 1.8 1.8  5.0 1 1 
       2190 1 . . . . . 1.8 1.8  6.0 1 1 
       2191 1 . . . . . 1.8 1.8  6.0 1 1 
       2192 1 . . . . . 1.8 1.8  4.2 1 1 
       2193 1 . . . . . 1.8 1.8  6.0 1 1 
       2194 1 . . . . . 1.8 1.8  6.0 1 1 
       2195 1 . . . . . 1.8 1.8  5.0 1 1 
       2196 1 . . . . . 1.8 1.8  6.0 1 1 
       2197 1 . . . . . 1.8 1.8  4.2 1 1 
       2198 1 . . . . . 1.8 1.8  5.0 1 1 
       2199 1 . . . . . 1.8 1.8  6.0 1 1 
       2200 1 . . . . . 1.8 1.8  6.0 1 1 
       2201 1 . . . . . 1.8 1.8  6.0 1 1 
       2202 1 . . . . . 1.8 1.8  6.0 1 1 
       2203 1 . . . . . 1.8 1.8  6.0 1 1 
       2204 1 . . . . . 1.8 1.8  6.0 1 1 
       2205 1 . . . . . 1.8 1.8  6.0 1 1 
       2206 1 . . . . . 1.8 1.8  6.0 1 1 
       2207 1 . . . . . 1.8 1.8  5.0 1 1 
       2208 1 . . . . . 1.8 1.8  6.0 1 1 
       2209 1 . . . . . 1.8 1.8  6.0 1 1 
       2210 1 . . . . . 1.8 1.8  6.0 1 1 
       2211 1 . . . . . 1.8 1.8  5.0 1 1 
       2212 1 . . . . . 1.8 1.8  6.0 1 1 
       2213 1 . . . . . 1.8 1.8  5.0 1 1 
       2214 1 . . . . . 1.8 1.8  6.0 1 1 
       2215 1 . . . . . 1.8 1.8  4.2 1 1 
       2216 1 . . . . . 1.8 1.8  4.2 1 1 
       2217 1 . . . . . 1.8 1.8  6.0 1 1 
       2218 1 . . . . . 1.8 1.8  6.2 1 1 
       2219 1 . . . . . 1.8 1.8  6.0 1 1 
       2220 1 . . . . . 1.8 1.8  6.0 1 1 
       2221 1 . . . . . 1.8 1.8  6.0 1 1 
       2222 1 . . . . . 1.8 1.8  6.0 1 1 
       2223 1 . . . . . 1.8 1.8  6.0 1 1 
       2224 1 . . . . . 1.8 1.8  6.0 1 1 
       2225 1 . . . . . 1.8 1.8  5.0 1 1 
       2226 1 . . . . . 1.8 1.8  5.0 1 1 
       2227 1 . . . . . 1.8 1.8  6.0 1 1 
       2228 1 . . . . . 1.8 1.8  5.0 1 1 
       2229 1 . . . . . 1.8 1.8  5.0 1 1 
       2230 1 . . . . . 1.8 1.8  5.0 1 1 
       2231 1 . . . . . 1.8 1.8  6.0 1 1 
       2232 1 . . . . . 1.8 1.8  6.0 1 1 
       2233 1 . . . . . 1.8 1.8  6.0 1 1 
       2234 1 . . . . . 1.8 1.8  5.0 1 1 
       2235 1 . . . . . 1.8 1.8  4.2 1 1 
       2236 1 . . . . . 1.8 1.8  6.0 1 1 
       2237 1 . . . . . 1.8 1.8  6.0 1 1 
       2238 1 . . . . . 1.8 1.8  6.0 1 1 
       2239 1 . . . . . 1.8 1.8  5.0 1 1 
       2240 1 . . . . . 1.8 1.8  6.0 1 1 
       2241 1 . . . . . 1.8 1.8  6.0 1 1 
       2242 1 . . . . . 1.8 1.8  6.0 1 1 
       2243 1 . . . . . 1.8 1.8  4.2 1 1 
       2244 1 . . . . . 1.8 1.8  6.0 1 1 
       2245 1 . . . . . 1.8 1.8  6.0 1 1 
       2246 1 . . . . . 1.8 1.8  6.0 1 1 
       2247 1 . . . . . 1.8 1.8  6.0 1 1 
       2248 1 . . . . . 1.8 1.8  6.0 1 1 
       2249 1 . . . . . 1.8 1.8  5.0 1 1 
       2250 1 . . . . . 1.8 1.8  4.2 1 1 
       2251 1 . . . . . 1.8 1.8  4.2 1 1 
       2252 1 . . . . . 1.8 1.8  6.0 1 1 
       2253 1 . . . . . 1.8 1.8  6.0 1 1 
       2254 1 . . . . . 1.8 1.8  6.0 1 1 
       2255 1 . . . . . 1.8 1.8  4.2 1 1 
       2256 1 . . . . . 1.8 1.8  6.0 1 1 
       2257 1 . . . . . 1.8 1.8  5.0 1 1 
       2258 1 . . . . . 1.8 1.8  6.0 1 1 
       2259 1 . . . . . 1.8 1.8  6.0 1 1 
       2260 1 . . . . . 1.8 1.8  6.0 1 1 
       2261 1 . . . . . 1.8 1.8  6.0 1 1 
       2262 1 . . . . . 1.8 1.8  6.0 1 1 
       2263 1 . . . . . 1.8 1.8  6.0 1 1 
       2264 1 . . . . . 1.8 1.8  5.0 1 1 
       2265 1 . . . . . 1.8 1.8  6.0 1 1 
       2266 1 . . . . . 1.8 1.8  6.0 1 1 
       2267 1 . . . . . 1.8 1.8  5.0 1 1 
       2268 1 . . . . . 1.8 1.8  6.0 1 1 
       2269 1 . . . . . 1.8 1.8  6.0 1 1 
       2270 1 . . . . . 1.8 1.8  6.0 1 1 
       2271 1 . . . . . 1.8 1.8  6.0 1 1 
       2272 1 . . . . . 1.8 1.8  6.0 1 1 
       2273 1 . . . . . 1.8 1.8  5.0 1 1 
       2274 1 . . . . . 1.8 1.8  6.0 1 1 
       2275 1 . . . . . 1.8 1.8  4.2 1 1 
       2276 1 . . . . . 1.8 1.8  6.0 1 1 
       2277 1 . . . . . 1.8 1.8  5.0 1 1 
       2278 1 . . . . . 1.8 1.8  6.0 1 1 
       2279 1 . . . . . 1.8 1.8  6.0 1 1 
       2280 1 . . . . . 1.8 1.8  4.2 1 1 
       2281 1 . . . . . 1.8 1.8  5.0 1 1 
       2282 1 . . . . . 1.8 1.8  5.0 1 1 
       2283 1 . . . . . 1.8 1.8  5.0 1 1 
       2284 1 . . . . . 1.8 1.8  6.0 1 1 
       2285 1 . . . . . 1.8 1.8  6.0 1 1 
       2286 1 . . . . . 1.8 1.8  6.0 1 1 
       2287 1 . . . . . 1.8 1.8  5.0 1 1 
       2288 1 . . . . . 1.8 1.8  5.0 1 1 
       2289 1 . . . . . 1.8 1.8  6.0 1 1 
       2290 1 . . . . . 1.8 1.8  5.0 1 1 
       2291 1 . . . . . 1.8 1.8  6.0 1 1 
       2292 1 . . . . . 1.8 1.8  5.0 1 1 
       2293 1 . . . . . 1.8 1.8  5.0 1 1 
       2294 1 . . . . . 1.8 1.8  6.0 1 1 
       2295 1 . . . . . 1.8 1.8  3.5 1 1 
       2296 1 . . . . . 1.8 1.8  6.0 1 1 
       2297 1 . . . . . 1.8 1.8  6.0 1 1 
       2298 1 . . . . . 1.8 1.8  6.0 1 1 
       2299 1 . . . . . 1.8 1.8  6.0 1 1 
       2300 1 . . . . . 1.8 1.8  5.0 1 1 
       2301 1 . . . . . 1.8 1.8  4.2 1 1 
       2302 1 . . . . . 1.8 1.8  5.0 1 1 
       2303 1 . . . . . 1.8 1.8  4.2 1 1 
       2304 1 . . . . . 1.8 1.8  4.2 1 1 
       2305 1 . . . . . 1.8 1.8  6.0 1 1 
       2306 1 . . . . . 1.8 1.8  4.2 1 1 
       2307 1 . . . . . 1.8 1.8  6.0 1 1 
       2308 1 . . . . . 1.8 1.8  6.0 1 1 
       2309 1 . . . . . 1.8 1.8  6.0 1 1 
       2310 1 . . . . . 1.8 1.8  6.0 1 1 
       2311 1 . . . . . 1.8 1.8  6.0 1 1 
       2312 1 . . . . . 1.8 1.8  6.0 1 1 
       2313 1 . . . . . 1.8 1.8  4.2 1 1 
       2314 1 . . . . . 1.8 1.8  6.0 1 1 
       2315 1 . . . . . 1.8 1.8  5.0 1 1 
       2316 1 . . . . . 1.8 1.8  6.0 1 1 
       2317 1 . . . . . 1.8 1.8  5.0 1 1 
       2318 1 . . . . . 1.8 1.8  6.0 1 1 
       2319 1 . . . . . 1.8 1.8  6.0 1 1 
       2320 1 . . . . . 1.8 1.8  6.0 1 1 
       2321 1 . . . . . 1.8 1.8  5.0 1 1 
       2322 1 . . . . . 1.8 1.8  4.2 1 1 
       2323 1 . . . . . 1.8 1.8  6.0 1 1 
       2324 1 . . . . . 1.8 1.8  4.2 1 1 
       2325 1 . . . . . 1.8 1.8  5.0 1 1 
       2326 1 . . . . . 1.8 1.8  6.0 1 1 
       2327 1 . . . . . 1.8 1.8  6.0 1 1 
       2328 1 . . . . . 1.8 1.8  6.0 1 1 
       2329 1 . . . . . 1.8 1.8  5.0 1 1 
       2330 1 . . . . . 1.8 1.8  6.0 1 1 
       2331 1 . . . . . 1.8 1.8  6.0 1 1 
       2332 1 . . . . . 1.8 1.8  6.0 1 1 
       2333 1 . . . . . 1.8 1.8  6.0 1 1 
       2334 1 . . . . . 1.8 1.8  5.0 1 1 
       2335 1 . . . . . 1.8 1.8  6.0 1 1 
       2336 1 . . . . . 1.8 1.8  5.0 1 1 
       2337 1 . . . . . 1.8 1.8  6.0 1 1 
       2338 1 . . . . . 1.8 1.8  6.0 1 1 
       2339 1 . . . . . 1.8 1.8  6.0 1 1 
       2340 1 . . . . . 1.8 1.8  6.0 1 1 
       2341 1 . . . . . 1.8 1.8  6.0 1 1 
       2342 1 . . . . . 1.8 1.8  6.0 1 1 
       2343 1 . . . . . 1.8 1.8  3.5 1 1 
       2344 1 . . . . . 1.8 1.8  6.0 1 1 
       2345 1 . . . . . 1.8 1.8  5.0 1 1 
       2346 1 . . . . . 1.8 1.8  4.2 1 1 
       2347 1 . . . . . 1.8 1.8  5.0 1 1 
       2348 1 . . . . . 1.8 1.8  4.2 1 1 
       2349 1 . . . . . 1.8 1.8  4.2 1 1 
       2350 1 . . . . . 1.8 1.8  6.0 1 1 
       2351 1 . . . . . 1.8 1.8  5.0 1 1 
       2352 1 . . . . . 1.8 1.8  5.0 1 1 
       2353 1 . . . . . 1.8 1.8  3.5 1 1 
       2354 1 . . . . . 1.8 1.8  6.0 1 1 
       2355 1 . . . . . 1.8 1.8  6.0 1 1 
       2356 1 . . . . . 1.8 1.8  4.2 1 1 
       2357 1 . . . . . 1.8 1.8  6.0 1 1 
       2358 1 . . . . . 1.8 1.8  6.0 1 1 
       2359 1 . . . . . 1.8 1.8  5.0 1 1 
       2360 1 . . . . . 1.8 1.8  5.0 1 1 
       2361 1 . . . . . 1.8 1.8  5.0 1 1 
       2362 1 . . . . . 1.8 1.8  5.0 1 1 
       2363 1 . . . . . 1.8 1.8  6.0 1 1 
       2364 1 . . . . . 1.8 1.8  6.0 1 1 
       2365 1 . . . . . 1.8 1.8  5.0 1 1 
       2366 1 . . . . . 1.8 1.8  3.5 1 1 
       2367 1 . . . . . 1.8 1.8  6.0 1 1 
       2368 1 . . . . . 1.8 1.8  6.0 1 1 
       2369 1 . . . . . 1.8 1.8  4.2 1 1 
       2370 1 . . . . . 1.8 1.8  6.0 1 1 
       2371 1 . . . . . 1.8 1.8  5.0 1 1 
       2372 1 . . . . . 1.8 1.8  4.2 1 1 
       2373 1 . . . . . 1.8 1.8  6.0 1 1 
       2374 1 . . . . . 1.8 1.8  3.5 1 1 
       2375 1 . . . . . 1.8 1.8  6.0 1 1 
       2376 1 . . . . . 1.8 1.8  6.0 1 1 
       2377 1 . . . . . 1.8 1.8  5.0 1 1 
       2378 1 . . . . . 1.8 1.8  5.0 1 1 
       2379 1 . . . . . 1.8 1.8  4.2 1 1 
       2380 1 . . . . . 1.8 1.8  6.0 1 1 
       2381 1 . . . . . 1.8 1.8  6.0 1 1 
       2382 1 . . . . . 1.8 1.8  5.0 1 1 
       2383 1 . . . . . 1.8 1.8  6.0 1 1 
       2384 1 . . . . . 1.8 1.8  6.0 1 1 
       2385 1 . . . . . 1.8 1.8  5.0 1 1 
       2386 1 . . . . . 1.8 1.8  4.2 1 1 
       2387 1 . . . . . 1.8 1.8  6.0 1 1 
       2388 1 . . . . . 1.8 1.8  4.2 1 1 
       2389 1 . . . . . 1.8 1.8  6.0 1 1 
       2390 1 . . . . . 1.8 1.8  5.0 1 1 
       2391 1 . . . . . 1.8 1.8  6.0 1 1 
       2392 1 . . . . . 1.8 1.8  6.0 1 1 
       2393 1 . . . . . 1.8 1.8  6.0 1 1 
       2394 1 . . . . . 1.8 1.8  3.5 1 1 
       2395 1 . . . . . 1.8 1.8  4.2 1 1 
       2396 1 . . . . . 1.8 1.8  5.0 1 1 
       2397 1 . . . . . 1.8 1.8  6.0 1 1 
       2398 1 . . . . . 1.8 1.8  5.0 1 1 
       2399 1 . . . . . 1.8 1.8  5.0 1 1 
       2400 1 . . . . . 1.8 1.8  6.0 1 1 
       2401 1 . . . . . 1.8 1.8  6.0 1 1 
       2402 1 . . . . . 1.8 1.8  6.0 1 1 
       2403 1 . . . . . 1.8 1.8  4.2 1 1 
       2404 1 . . . . . 1.8 1.8  5.0 1 1 
       2405 1 . . . . . 1.8 1.8  6.0 1 1 
       2406 1 . . . . . 1.8 1.8  6.0 1 1 
       2407 1 . . . . . 1.8 1.8  5.0 1 1 
       2408 1 . . . . . 1.8 1.8  6.0 1 1 
       2409 1 . . . . . 1.8 1.8  5.0 1 1 
       2410 1 . . . . . 1.8 1.8  6.0 1 1 
       2411 1 . . . . . 1.8 1.8  6.0 1 1 
       2412 1 . . . . . 1.8 1.8  6.0 1 1 
       2413 1 . . . . . 1.8 1.8  6.0 1 1 
       2414 1 . . . . . 1.8 1.8  4.2 1 1 
       2415 1 . . . . . 1.8 1.8  4.2 1 1 
       2416 1 . . . . . 1.8 1.8  6.0 1 1 
       2417 1 . . . . . 1.8 1.8  6.0 1 1 
       2418 1 . . . . . 1.8 1.8  6.0 1 1 
       2419 1 . . . . . 1.8 1.8  3.5 1 1 
       2420 1 . . . . . 1.8 1.8  6.0 1 1 
       2421 1 . . . . . 1.8 1.8  6.0 1 1 
       2422 1 . . . . . 1.8 1.8  5.0 1 1 
       2423 1 . . . . . 1.8 1.8  6.0 1 1 
       2424 1 . . . . . 1.8 1.8  5.0 1 1 
       2425 1 . . . . . 1.8 1.8  6.0 1 1 
       2426 1 . . . . . 1.8 1.8  4.2 1 1 
       2427 1 . . . . . 1.8 1.8  6.0 1 1 
       2428 1 . . . . . 1.8 1.8  5.0 1 1 
       2429 1 . . . . . 1.8 1.8  5.0 1 1 
       2430 1 . . . . . 1.8 1.8  6.0 1 1 
       2431 1 . . . . . 1.8 1.8  5.0 1 1 
       2432 1 . . . . . 1.8 1.8  6.0 1 1 
       2433 1 . . . . . 1.8 1.8  6.0 1 1 
       2434 1 . . . . . 1.8 1.8  6.0 1 1 
       2435 1 . . . . . 1.8 1.8  6.0 1 1 
       2436 1 . . . . . 1.8 1.8  6.0 1 1 
       2437 1 . . . . . 1.8 1.8  3.5 1 1 
       2438 1 . . . . . 1.8 1.8  4.2 1 1 
       2439 1 . . . . . 1.8 1.8  4.2 1 1 
       2440 1 . . . . . 1.8 1.8  5.0 1 1 
       2441 1 . . . . . 1.8 1.8  6.0 1 1 
       2442 1 . . . . . 1.8 1.8  6.0 1 1 
       2443 1 . . . . . 1.8 1.8  6.0 1 1 
       2444 1 . . . . . 1.8 1.8  6.0 1 1 
       2445 1 . . . . . 1.8 1.8  6.0 1 1 
       2446 1 . . . . . 1.8 1.8  3.5 1 1 
       2447 1 . . . . . 1.8 1.8  6.0 1 1 
       2448 1 . . . . . 1.8 1.8  6.0 1 1 
       2449 1 . . . . . 1.8 1.8  5.0 1 1 
       2450 1 . . . . . 1.8 1.8  4.2 1 1 
       2451 1 . . . . . 1.8 1.8  6.0 1 1 
       2452 1 . . . . . 1.8 1.8  5.0 1 1 
       2453 1 . . . . . 1.8 1.8  6.0 1 1 
       2454 1 . . . . . 1.8 1.8  5.0 1 1 
       2455 1 . . . . . 1.8 1.8  5.0 1 1 
       2456 1 . . . . . 1.8 1.8  5.0 1 1 
       2457 1 . . . . . 1.8 1.8  6.0 1 1 
       2458 1 . . . . . 1.8 1.8  5.0 1 1 
       2459 1 . . . . . 1.8 1.8  6.0 1 1 
       2460 1 . . . . . 1.8 1.8  5.0 1 1 
       2461 1 . . . . . 1.8 1.8  6.0 1 1 
       2462 1 . . . . . 1.8 1.8  6.0 1 1 
       2463 1 . . . . . 1.8 1.8  4.2 1 1 
       2464 1 . . . . . 1.8 1.8  6.0 1 1 
       2465 1 . . . . . 1.8 1.8  6.0 1 1 
       2466 1 . . . . . 1.8 1.8  4.2 1 1 
       2467 1 . . . . . 1.8 1.8  6.0 1 1 
       2468 1 . . . . . 1.8 1.8  6.0 1 1 
       2469 1 . . . . . 1.8 1.8  6.0 1 1 
       2470 1 . . . . . 1.8 1.8  3.5 1 1 
       2471 1 . . . . . 1.8 1.8  6.0 1 1 
       2472 1 . . . . . 1.8 1.8  6.0 1 1 
       2473 1 . . . . . 1.8 1.8  5.0 1 1 
       2474 1 . . . . . 1.8 1.8  6.0 1 1 
       2475 1 . . . . . 1.8 1.8  5.0 1 1 
       2476 1 . . . . . 1.8 1.8  6.0 1 1 
       2477 1 . . . . . 1.8 1.8  5.0 1 1 
       2478 1 . . . . . 1.8 1.8  6.0 1 1 
       2479 1 . . . . . 1.8 1.8  6.0 1 1 
       2480 1 . . . . . 1.8 1.8  6.0 1 1 
       2481 1 . . . . . 1.8 1.8  6.0 1 1 
       2482 1 . . . . . 1.8 1.8  5.0 1 1 
       2483 1 . . . . . 1.8 1.8  6.0 1 1 
       2484 1 . . . . . 1.8 1.8  6.0 1 1 
       2485 1 . . . . . 1.8 1.8  6.0 1 1 
       2486 1 . . . . . 1.8 1.8  5.0 1 1 
       2487 1 . . . . . 1.8 1.8  4.2 1 1 
       2488 1 . . . . . 1.8 1.8  6.0 1 1 
       2489 1 . . . . . 1.8 1.8  6.0 1 1 
       2490 1 . . . . . 1.8 1.8  6.0 1 1 
       2491 1 . . . . . 1.8 1.8  6.0 1 1 
       2492 1 . . . . . 1.8 1.8  6.0 1 1 
       2493 1 . . . . . 1.8 1.8  6.0 1 1 
       2494 1 . . . . . 1.8 1.8  3.5 1 1 
       2495 1 . . . . . 1.8 1.8  6.0 1 1 
       2496 1 . . . . . 1.8 1.8  6.0 1 1 
       2497 1 . . . . . 1.8 1.8  6.0 1 1 
       2498 1 . . . . . 1.8 1.8  2.9 1 1 
       2499 1 . . . . . 1.8 1.8  5.0 1 1 
       2500 1 . . . . . 1.8 1.8  6.0 1 1 
       2501 1 . . . . . 1.8 1.8  4.2 1 1 
       2502 1 . . . . . 1.8 1.8  5.0 1 1 
       2503 1 . . . . . 1.8 1.8  5.0 1 1 
       2504 1 . . . . . 1.8 1.8  5.0 1 1 
       2505 1 . . . . . 1.8 1.8  6.0 1 1 
       2506 1 . . . . . 1.8 1.8  6.0 1 1 
       2507 1 . . . . . 1.8 1.8  3.3 1 1 
       2508 1 . . . . . 1.8 1.8  5.0 1 1 
       2509 1 . . . . . 1.8 1.8  6.0 1 1 
       2510 1 . . . . . 1.8 1.8  6.0 1 1 
       2511 1 . . . . . 1.8 1.8  4.2 1 1 
       2512 1 . . . . . 1.8 1.8  4.2 1 1 
       2513 1 . . . . . 1.8 1.8  6.0 1 1 
       2514 1 . . . . . 1.8 1.8  4.2 1 1 
       2515 1 . . . . . 1.8 1.8  4.2 1 1 
       2516 1 . . . . . 1.8 1.8  5.0 1 1 
       2517 1 . . . . . 1.8 1.8  6.0 1 1 
       2518 1 . . . . . 1.8 1.8  2.9 1 1 
       2519 1 . . . . . 1.8 1.8  5.0 1 1 
       2520 1 . . . . . 1.8 1.8  5.0 1 1 
       2521 1 . . . . . 1.8 1.8  4.2 1 1 
       2522 1 . . . . . 1.8 1.8  6.0 1 1 
       2523 1 . . . . . 1.8 1.8  6.0 1 1 
       2524 1 . . . . . 1.8 1.8  2.9 1 1 
       2525 1 . . . . . 1.8 1.8  6.0 1 1 
       2526 1 . . . . . 1.8 1.8  4.2 1 1 
       2527 1 . . . . . 1.8 1.8  6.0 1 1 
       2528 1 . . . . . 1.8 1.8  4.2 1 1 
       2529 1 . . . . . 1.8 1.8  5.0 1 1 
       2530 1 . . . . . 1.8 1.8  4.2 1 1 
       2531 1 . . . . . 1.8 1.8  5.0 1 1 
       2532 1 . . . . . 1.8 1.8  6.0 1 1 
       2533 1 . . . . . 1.8 1.8  5.0 1 1 
       2534 1 . . . . . 1.8 1.8  5.0 1 1 
       2535 1 . . . . . 1.8 1.8  6.0 1 1 
       2536 1 . . . . . 1.8 1.8  3.5 1 1 
       2537 1 . . . . . 1.8 1.8  6.0 1 1 
       2538 1 . . . . . 1.8 1.8  4.2 1 1 
       2539 1 . . . . . 1.8 1.8  6.0 1 1 
       2540 1 . . . . . 1.8 1.8  6.0 1 1 
       2541 1 . . . . . 1.8 1.8  5.0 1 1 
       2542 1 . . . . . 1.8 1.8  6.0 1 1 
       2543 1 . . . . . 1.8 1.8  2.9 1 1 
       2544 1 . . . . . 1.8 1.8  6.0 1 1 
       2545 1 . . . . . 1.8 1.8  6.0 1 1 
       2546 1 . . . . . 1.8 1.8  6.0 1 1 
       2547 1 . . . . . 1.8 1.8  6.0 1 1 
       2548 1 . . . . . 1.8 1.8  5.0 1 1 
       2549 1 . . . . . 1.8 1.8  2.9 1 1 
       2550 1 . . . . . 1.8 1.8  5.0 1 1 
       2551 1 . . . . . 1.8 1.8  5.0 1 1 
       2552 1 . . . . . 1.8 1.8  5.0 1 1 
       2553 1 . . . . . 1.8 1.8  6.0 1 1 
       2554 1 . . . . . 1.8 1.8  5.0 1 1 
       2555 1 . . . . . 1.8 1.8  6.0 1 1 
       2556 1 . . . . . 1.8 1.8  4.2 1 1 
       2557 1 . . . . . 1.8 1.8  3.5 1 1 
       2558 1 . . . . . 1.8 1.8  5.0 1 1 
       2559 1 . . . . . 1.8 1.8  6.0 1 1 
       2560 1 . . . . . 1.8 1.8  5.0 1 1 
       2561 1 . . . . . 1.8 1.8  6.0 1 1 
       2562 1 . . . . . 1.8 1.8  4.2 1 1 
       2563 1 . . . . . 1.8 1.8  3.5 1 1 
       2564 1 . . . . . 1.8 1.8  4.2 1 1 
       2565 1 . . . . . 1.8 1.8  6.0 1 1 
       2566 1 . . . . . 1.8 1.8  6.0 1 1 
       2567 1 . . . . . 1.8 1.8  4.2 1 1 
       2568 1 . . . . . 1.8 1.8  6.0 1 1 
       2569 1 . . . . . 1.8 1.8  6.0 1 1 
       2570 1 . . . . . 1.8 1.8  5.0 1 1 
       2571 1 . . . . . 1.8 1.8  6.0 1 1 
       2572 1 . . . . . 1.8 1.8  6.0 1 1 
       2573 1 . . . . . 1.8 1.8  5.0 1 1 
       2574 1 . . . . . 1.8 1.8  6.0 1 1 
       2575 1 . . . . . 1.8 1.8  5.0 1 1 
       2576 1 . . . . . 1.8 1.8  5.0 1 1 
       2577 1 . . . . . 1.8 1.8  6.0 1 1 
       2578 1 . . . . . 1.8 1.8  4.2 1 1 
       2579 1 . . . . . 1.8 1.8  4.2 1 1 
       2580 1 . . . . . 1.8 1.8  6.0 1 1 
       2581 1 . . . . . 1.8 1.8  5.0 1 1 
       2582 1 . . . . . 1.8 1.8  4.2 1 1 
       2583 1 . . . . . 1.8 1.8  5.0 1 1 
       2584 1 . . . . . 1.8 1.8  6.0 1 1 
       2585 1 . . . . . 1.8 1.8  4.2 1 1 
       2586 1 . . . . . 1.8 1.8  5.0 1 1 
       2587 1 . . . . . 1.8 1.8  6.0 1 1 
       2588 1 . . . . . 1.8 1.8  4.2 1 1 
       2589 1 . . . . . 1.8 1.8  5.0 1 1 
       2590 1 . . . . . 1.8 1.8  6.0 1 1 
       2591 1 . . . . . 1.8 1.8  5.0 1 1 
       2592 1 . . . . . 1.8 1.8  5.0 1 1 
       2593 1 . . . . . 1.8 1.8  5.0 1 1 
       2594 1 . . . . . 1.8 1.8  6.0 1 1 
       2595 1 . . . . . 1.8 1.8  5.0 1 1 
       2596 1 . . . . . 1.8 1.8  5.0 1 1 
       2597 1 . . . . . 1.8 1.8  6.0 1 1 
       2598 1 . . . . . 1.8 1.8  3.5 1 1 
       2599 1 . . . . . 1.8 1.8  6.0 1 1 
       2600 1 . . . . . 1.8 1.8  6.0 1 1 
       2601 1 . . . . . 1.8 1.8  6.0 1 1 
       2602 1 . . . . . 1.8 1.8  4.2 1 1 
       2603 1 . . . . . 1.8 1.8  5.0 1 1 
       2604 1 . . . . . 1.8 1.8  5.0 1 1 
       2605 1 . . . . . 1.8 1.8  6.0 1 1 
       2606 1 . . . . . 1.8 1.8  5.0 1 1 
       2607 1 . . . . . 1.8 1.8  6.0 1 1 
       2608 1 . . . . . 1.8 1.8  5.0 1 1 
       2609 1 . . . . . 1.8 1.8  4.2 1 1 
       2610 1 . . . . . 1.8 1.8  6.0 1 1 
       2611 1 . . . . . 1.8 1.8  6.0 1 1 
       2612 1 . . . . . 1.8 1.8  6.0 1 1 
       2613 1 . . . . . 1.8 1.8  6.0 1 1 
       2614 1 . . . . . 1.8 1.8  3.5 1 1 
       2615 1 . . . . . 1.8 1.8  6.0 1 1 
       2616 1 . . . . . 1.8 1.8  6.0 1 1 
       2617 1 . . . . . 1.8 1.8  6.0 1 1 
       2618 1 . . . . . 1.8 1.8  5.0 1 1 
       2619 1 . . . . . 1.8 1.8  6.0 1 1 
       2620 1 . . . . . 1.8 1.8  6.0 1 1 
       2621 1 . . . . . 1.8 1.8  4.2 1 1 
       2622 1 . . . . . 1.8 1.8  5.0 1 1 
       2623 1 . . . . . 1.8 1.8  5.0 1 1 
       2624 1 . . . . . 1.8 1.8  5.0 1 1 
       2625 1 . . . . . 1.8 1.8  4.2 1 1 
       2626 1 . . . . . 1.8 1.8  6.0 1 1 
       2627 1 . . . . . 1.8 1.8  5.0 1 1 
       2628 1 . . . . . 1.8 1.8  4.2 1 1 
       2629 1 . . . . . 1.8 1.8  6.0 1 1 
       2630 1 . . . . . 1.8 1.8  6.0 1 1 
       2631 1 . . . . . 1.8 1.8  6.0 1 1 
       2632 1 . . . . . 1.8 1.8  6.0 1 1 
       2633 1 . . . . . 1.8 1.8  3.5 1 1 
       2634 1 . . . . . 1.8 1.8  5.0 1 1 
       2635 1 . . . . . 1.8 1.8  5.0 1 1 
       2636 1 . . . . . 1.8 1.8  6.0 1 1 
       2637 1 . . . . . 1.8 1.8  6.0 1 1 
       2638 1 . . . . . 1.8 1.8  4.2 1 1 
       2639 1 . . . . . 1.8 1.8  4.2 1 1 
       2640 1 . . . . . 1.8 1.8  5.0 1 1 
       2641 1 . . . . . 1.8 1.8  4.2 1 1 
       2642 1 . . . . . 1.8 1.8  6.0 1 1 
       2643 1 . . . . . 1.8 1.8  5.0 1 1 
       2644 1 . . . . . 1.8 1.8  6.0 1 1 
       2645 1 . . . . . 1.8 1.8  6.0 1 1 
       2646 1 . . . . . 1.8 1.8  6.0 1 1 
       2647 1 . . . . . 1.8 1.8  6.0 1 1 
       2648 1 . . . . . 1.8 1.8  6.0 1 1 
       2649 1 . . . . . 1.8 1.8  3.5 1 1 
       2650 1 . . . . . 1.8 1.8  6.0 1 1 
       2651 1 . . . . . 1.8 1.8  4.2 1 1 
       2652 1 . . . . . 1.8 1.8  6.0 1 1 
       2653 1 . . . . . 1.8 1.8  6.0 1 1 
       2654 1 . . . . . 1.8 1.8  4.2 1 1 
       2655 1 . . . . . 1.8 1.8  5.0 1 1 
       2656 1 . . . . . 1.8 1.8  6.0 1 1 
       2657 1 . . . . . 1.8 1.8  5.0 1 1 
       2658 1 . . . . . 1.8 1.8  6.0 1 1 
       2659 1 . . . . . 1.8 1.8  6.0 1 1 
       2660 1 . . . . . 1.8 1.8  6.0 1 1 
       2661 1 . . . . . 1.8 1.8  5.0 1 1 
       2662 1 . . . . . 1.8 1.8  5.0 1 1 
       2663 1 . . . . . 1.8 1.8  6.0 1 1 
       2664 1 . . . . . 1.8 1.8  6.0 1 1 
       2665 1 . . . . . 1.8 1.8  6.0 1 1 
       2666 1 . . . . . 1.8 1.8  3.5 1 1 
       2667 1 . . . . . 1.8 1.8  6.0 1 1 
       2668 1 . . . . . 1.8 1.8  4.2 1 1 
       2669 1 . . . . . 1.8 1.8  6.0 1 1 
       2670 1 . . . . . 1.8 1.8  6.0 1 1 
       2671 1 . . . . . 1.8 1.8  4.2 1 1 
       2672 1 . . . . . 1.8 1.8  5.0 1 1 
       2673 1 . . . . . 1.8 1.8  4.2 1 1 
       2674 1 . . . . . 1.8 1.8  5.0 1 1 
       2675 1 . . . . . 1.8 1.8  5.0 1 1 
       2676 1 . . . . . 1.8 1.8  6.0 1 1 
       2677 1 . . . . . 1.8 1.8  6.0 1 1 
       2678 1 . . . . . 1.8 1.8  4.2 1 1 
       2679 1 . . . . . 1.8 1.8  5.0 1 1 
       2680 1 . . . . . 1.8 1.8  6.0 1 1 
       2681 1 . . . . . 1.8 1.8  6.0 1 1 
       2682 1 . . . . . 1.8 1.8  6.0 1 1 
       2683 1 . . . . . 1.8 1.8  4.2 1 1 
       2684 1 . . . . . 1.8 1.8  6.0 1 1 
       2685 1 . . . . . 1.8 1.8  5.0 1 1 
       2686 1 . . . . . 1.8 1.8  6.0 1 1 
       2687 1 . . . . . 1.8 1.8  6.0 1 1 
       2688 1 . . . . . 1.8 1.8  5.0 1 1 
       2689 1 . . . . . 1.8 1.8  5.0 1 1 
       2690 1 . . . . . 1.8 1.8  5.0 1 1 
       2691 1 . . . . . 1.8 1.8  6.0 1 1 
       2692 1 . . . . . 1.8 1.8  5.0 1 1 
       2693 1 . . . . . 1.8 1.8  6.0 1 1 
       2694 1 . . . . . 1.8 1.8  6.0 1 1 
       2695 1 . . . . . 1.8 1.8  3.5 1 1 
       2696 1 . . . . . 1.8 1.8  6.0 1 1 
       2697 1 . . . . . 1.8 1.8  5.0 1 1 
       2698 1 . . . . . 1.8 1.8  6.0 1 1 
       2699 1 . . . . . 1.8 1.8  5.0 1 1 
       2700 1 . . . . . 1.8 1.8  5.0 1 1 
       2701 1 . . . . . 1.8 1.8  5.0 1 1 
       2702 1 . . . . . 1.8 1.8  6.0 1 1 
       2703 1 . . . . . 1.8 1.8  6.0 1 1 
       2704 1 . . . . . 1.8 1.8  6.0 1 1 
       2705 1 . . . . . 1.8 1.8  5.0 1 1 
       2706 1 . . . . . 1.8 1.8  6.0 1 1 
       2707 1 . . . . . 1.8 1.8  6.0 1 1 
       2708 1 . . . . . 1.8 1.8  6.0 1 1 
       2709 1 . . . . . 1.8 1.8  5.0 1 1 
       2710 1 . . . . . 1.8 1.8  4.2 1 1 
       2711 1 . . . . . 1.8 1.8  5.0 1 1 
       2712 1 . . . . . 1.8 1.8  6.0 1 1 
       2713 1 . . . . . 1.8 1.8  5.0 1 1 
       2714 1 . . . . . 1.8 1.8  4.2 1 1 
       2715 1 . . . . . 1.8 1.8  6.0 1 1 
       2716 1 . . . . . 1.8 1.8  4.2 1 1 
       2717 1 . . . . . 1.8 1.8  4.2 1 1 
       2718 1 . . . . . 1.8 1.8  6.0 1 1 
       2719 1 . . . . . 1.8 1.8  6.0 1 1 
       2720 1 . . . . . 1.8 1.8  6.0 1 1 
       2721 1 . . . . . 1.8 1.8  5.0 1 1 
       2722 1 . . . . . 1.8 1.8  6.0 1 1 
       2723 1 . . . . . 1.8 1.8  6.0 1 1 
       2724 1 . . . . . 1.8 1.8  3.5 1 1 
       2725 1 . . . . . 1.8 1.8  5.0 1 1 
       2726 1 . . . . . 1.8 1.8  5.0 1 1 
       2727 1 . . . . . 1.8 1.8  6.0 1 1 
       2728 1 . . . . . 1.8 1.8  5.0 1 1 
       2729 1 . . . . . 1.8 1.8  5.0 1 1 
       2730 1 . . . . . 1.8 1.8  3.5 1 1 
       2731 1 . . . . . 1.8 1.8  6.0 1 1 
       2732 1 . . . . . 1.8 1.8  5.0 1 1 
       2733 1 . . . . . 1.8 1.8  6.0 1 1 
       2734 1 . . . . . 1.8 1.8  5.0 1 1 
       2735 1 . . . . . 1.8 1.8  5.0 1 1 
       2736 1 . . . . . 1.8 1.8  6.0 1 1 
       2737 1 . . . . . 1.8 1.8  6.0 1 1 
       2738 1 . . . . . 1.8 1.8  3.5 1 1 
       2739 1 . . . . . 1.8 1.8  5.0 1 1 
       2740 1 . . . . . 1.8 1.8  6.0 1 1 
       2741 1 . . . . . 1.8 1.8  5.0 1 1 
       2742 1 . . . . . 1.8 1.8  4.2 1 1 
       2743 1 . . . . . 1.8 1.8  6.0 1 1 
       2744 1 . . . . . 1.8 1.8  3.5 1 1 
       2745 1 . . . . . 1.8 1.8  6.0 1 1 
       2746 1 . . . . . 1.8 1.8  6.0 1 1 
       2747 1 . . . . . 1.8 1.8  5.0 1 1 
       2748 1 . . . . . 1.8 1.8  6.0 1 1 
       2749 1 . . . . . 1.8 1.8  6.0 1 1 
       2750 1 . . . . . 1.8 1.8  6.0 1 1 
       2751 1 . . . . . 1.8 1.8  5.0 1 1 
       2752 1 . . . . . 1.8 1.8  6.0 1 1 
       2753 1 . . . . . 1.8 1.8  6.0 1 1 
       2754 1 . . . . . 1.8 1.8  4.2 1 1 
       2755 1 . . . . . 1.8 1.8  6.0 1 1 
       2756 1 . . . . . 1.8 1.8  6.0 1 1 
       2757 1 . . . . . 1.8 1.8  4.2 1 1 
       2758 1 . . . . . 1.8 1.8  5.0 1 1 
       2759 1 . . . . . 1.8 1.8  6.0 1 1 
       2760 1 . . . . . 1.8 1.8  6.0 1 1 
       2761 1 . . . . . 1.8 1.8  6.0 1 1 
       2762 1 . . . . . 1.8 1.8  6.0 1 1 
       2763 1 . . . . . 1.8 1.8  5.0 1 1 
       2764 1 . . . . . 1.8 1.8  6.0 1 1 
       2765 1 . . . . . 1.8 1.8  5.0 1 1 
       2766 1 . . . . . 1.8 1.8  5.0 1 1 
       2767 1 . . . . . 1.8 1.8  5.0 1 1 
       2768 1 . . . . . 1.8 1.8  6.0 1 1 
       2769 1 . . . . . 1.8 1.8  5.0 1 1 
       2770 1 . . . . . 1.8 1.8  4.8 1 1 
       2771 1 . . . . . 1.8 1.8  5.0 1 1 
       2772 1 . . . . . 1.8 1.8  3.5 1 1 
       2773 1 . . . . . 1.8 1.8  5.0 1 1 
       2774 1 . . . . . 1.8 1.8  4.2 1 1 
       2775 1 . . . . . 1.8 1.8  4.2 1 1 
       2776 1 . . . . . 1.8 1.8  6.0 1 1 
       2777 1 . . . . . 1.8 1.8  5.0 1 1 
       2778 1 . . . . . 1.8 1.8  4.2 1 1 
       2779 1 . . . . . 1.8 1.8  5.0 1 1 
       2780 1 . . . . . 1.8 1.8  5.0 1 1 
       2781 1 . . . . . 1.8 1.8  3.5 1 1 
       2782 1 . . . . . 1.8 1.8  6.0 1 1 
       2783 1 . . . . . 1.8 1.8  5.0 1 1 
       2784 1 . . . . . 1.8 1.8  4.2 1 1 
    stop_

save_


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

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

         1 . 3 2  1 GLY C 3 2  2 SER N  3 2  2 SER CA 3 2  2 SER C      -104.4      -64.4 sam1  1 . C sam1  2 . N  sam1  2 . CA sam1  2 . C 1 1 
         2 . 4 2  1 GLY C 4 2  2 SER N  4 2  2 SER CA 4 2  2 SER C      -104.4      -64.4 sam2  1 . C sam2  2 . N  sam2  2 . CA sam2  2 . C 1 1 
         3 . 3 2  2 SER C 3 2  3 GLU N  3 2  3 GLU CA 3 2  3 GLU C       -81.7 -41.699997 sam1  2 . C sam1  3 . N  sam1  3 . CA sam1  3 . C 1 1 
         4 . 4 2  2 SER C 4 2  3 GLU N  4 2  3 GLU CA 4 2  3 GLU C       -81.7 -41.699997 sam2  2 . C sam2  3 . N  sam2  3 . CA sam2  3 . C 1 1 
         5 . 3 2  3 GLU N 3 2  3 GLU CA 3 2  3 GLU C  3 2  4 LEU N       -55.0      -25.0 sam1  3 . N sam1  3 . CA sam1  3 . C  sam1  4 . N 1 1 
         6 . 4 2  3 GLU N 4 2  3 GLU CA 4 2  3 GLU C  4 2  4 LEU N       -55.0      -25.0 sam2  3 . N sam2  3 . CA sam2  3 . C  sam2  4 . N 1 1 
         7 . 3 2  3 GLU C 3 2  4 LEU N  3 2  4 LEU CA 3 2  4 LEU C       -84.2      -44.2 sam1  3 . C sam1  4 . N  sam1  4 . CA sam1  4 . C 1 1 
         8 . 4 2  3 GLU C 4 2  4 LEU N  4 2  4 LEU CA 4 2  4 LEU C       -84.2      -44.2 sam2  3 . C sam2  4 . N  sam2  4 . CA sam2  4 . C 1 1 
         9 . 3 2  4 LEU N 3 2  4 LEU CA 3 2  4 LEU C  3 2  5 GLU N       -55.0      -25.0 sam1  4 . N sam1  4 . CA sam1  4 . C  sam1  5 . N 1 1 
        10 . 4 2  4 LEU N 4 2  4 LEU CA 4 2  4 LEU C  4 2  5 GLU N       -55.0      -25.0 sam2  4 . N sam2  4 . CA sam2  4 . C  sam2  5 . N 1 1 
        11 . 3 2  4 LEU C 3 2  5 GLU N  3 2  5 GLU CA 3 2  5 GLU C       -88.2      -48.2 sam1  4 . C sam1  5 . N  sam1  5 . CA sam1  5 . C 1 1 
        12 . 4 2  4 LEU C 4 2  5 GLU N  4 2  5 GLU CA 4 2  5 GLU C       -88.2      -48.2 sam2  4 . C sam2  5 . N  sam2  5 . CA sam2  5 . C 1 1 
        13 . 3 2  5 GLU N 3 2  5 GLU CA 3 2  5 GLU C  3 2  6 THR N       -55.0      -25.0 sam1  5 . N sam1  5 . CA sam1  5 . C  sam1  6 . N 1 1 
        14 . 4 2  5 GLU N 4 2  5 GLU CA 4 2  5 GLU C  4 2  6 THR N       -55.0      -25.0 sam2  5 . N sam2  5 . CA sam2  5 . C  sam2  6 . N 1 1 
        15 . 3 2  5 GLU C 3 2  6 THR N  3 2  6 THR CA 3 2  6 THR C       -87.0      -47.0 sam1  5 . C sam1  6 . N  sam1  6 . CA sam1  6 . C 1 1 
        16 . 4 2  5 GLU C 4 2  6 THR N  4 2  6 THR CA 4 2  6 THR C       -87.0      -47.0 sam2  5 . C sam2  6 . N  sam2  6 . CA sam2  6 . C 1 1 
        17 . 3 2  6 THR N 3 2  6 THR CA 3 2  6 THR C  3 2  7 ALA N       -55.0      -25.0 sam1  6 . N sam1  6 . CA sam1  6 . C  sam1  7 . N 1 1 
        18 . 4 2  6 THR N 4 2  6 THR CA 4 2  6 THR C  4 2  7 ALA N       -55.0      -25.0 sam2  6 . N sam2  6 . CA sam2  6 . C  sam2  7 . N 1 1 
        19 . 3 2  6 THR C 3 2  7 ALA N  3 2  7 ALA CA 3 2  7 ALA C       -82.1      -42.1 sam1  6 . C sam1  7 . N  sam1  7 . CA sam1  7 . C 1 1 
        20 . 4 2  6 THR C 4 2  7 ALA N  4 2  7 ALA CA 4 2  7 ALA C       -82.1      -42.1 sam2  6 . C sam2  7 . N  sam2  7 . CA sam2  7 . C 1 1 
        21 . 3 2  7 ALA N 3 2  7 ALA CA 3 2  7 ALA C  3 2  8 MET N       -55.0      -25.0 sam1  7 . N sam1  7 . CA sam1  7 . C  sam1  8 . N 1 1 
        22 . 4 2  7 ALA N 4 2  7 ALA CA 4 2  7 ALA C  4 2  8 MET N       -55.0      -25.0 sam2  7 . N sam2  7 . CA sam2  7 . C  sam2  8 . N 1 1 
        23 . 3 2  7 ALA C 3 2  8 MET N  3 2  8 MET CA 3 2  8 MET C       -82.9      -42.9 sam1  7 . C sam1  8 . N  sam1  8 . CA sam1  8 . C 1 1 
        24 . 4 2  7 ALA C 4 2  8 MET N  4 2  8 MET CA 4 2  8 MET C       -82.9      -42.9 sam2  7 . C sam2  8 . N  sam2  8 . CA sam2  8 . C 1 1 
        25 . 3 2  8 MET N 3 2  8 MET CA 3 2  8 MET C  3 2  9 GLU N       -55.0      -25.0 sam1  8 . N sam1  8 . CA sam1  8 . C  sam1  9 . N 1 1 
        26 . 4 2  8 MET N 4 2  8 MET CA 4 2  8 MET C  4 2  9 GLU N       -55.0      -25.0 sam2  8 . N sam2  8 . CA sam2  8 . C  sam2  9 . N 1 1 
        27 . 3 2  8 MET C 3 2  9 GLU N  3 2  9 GLU CA 3 2  9 GLU C       -86.4      -46.4 sam1  8 . C sam1  9 . N  sam1  9 . CA sam1  9 . C 1 1 
        28 . 4 2  8 MET C 4 2  9 GLU N  4 2  9 GLU CA 4 2  9 GLU C       -86.4      -46.4 sam2  8 . C sam2  9 . N  sam2  9 . CA sam2  9 . C 1 1 
        29 . 3 2  9 GLU N 3 2  9 GLU CA 3 2  9 GLU C  3 2 10 THR N       -55.0      -25.0 sam1  9 . N sam1  9 . CA sam1  9 . C  sam1 10 . N 1 1 
        30 . 4 2  9 GLU N 4 2  9 GLU CA 4 2  9 GLU C  4 2 10 THR N       -55.0      -25.0 sam2  9 . N sam2  9 . CA sam2  9 . C  sam2 10 . N 1 1 
        31 . 3 2  9 GLU C 3 2 10 THR N  3 2 10 THR CA 3 2 10 THR C       -92.0      -52.0 sam1  9 . C sam1 10 . N  sam1 10 . CA sam1 10 . C 1 1 
        32 . 4 2  9 GLU C 4 2 10 THR N  4 2 10 THR CA 4 2 10 THR C       -92.0      -52.0 sam2  9 . C sam2 10 . N  sam2 10 . CA sam2 10 . C 1 1 
        33 . 3 2 10 THR N 3 2 10 THR CA 3 2 10 THR C  3 2 11 LEU N       -55.0      -25.0 sam1 10 . N sam1 10 . CA sam1 10 . C  sam1 11 . N 1 1 
        34 . 4 2 10 THR N 4 2 10 THR CA 4 2 10 THR C  4 2 11 LEU N       -55.0      -25.0 sam2 10 . N sam2 10 . CA sam2 10 . C  sam2 11 . N 1 1 
        35 . 3 2 10 THR C 3 2 11 LEU N  3 2 11 LEU CA 3 2 11 LEU C       -80.3      -40.3 sam1 10 . C sam1 11 . N  sam1 11 . CA sam1 11 . C 1 1 
        36 . 4 2 10 THR C 4 2 11 LEU N  4 2 11 LEU CA 4 2 11 LEU C       -80.3      -40.3 sam2 10 . C sam2 11 . N  sam2 11 . CA sam2 11 . C 1 1 
        37 . 3 2 11 LEU N 3 2 11 LEU CA 3 2 11 LEU C  3 2 12 ILE N       -55.0      -25.0 sam1 11 . N sam1 11 . CA sam1 11 . C  sam1 12 . N 1 1 
        38 . 4 2 11 LEU N 4 2 11 LEU CA 4 2 11 LEU C  4 2 12 ILE N       -55.0      -25.0 sam2 11 . N sam2 11 . CA sam2 11 . C  sam2 12 . N 1 1 
        39 . 3 2 11 LEU C 3 2 12 ILE N  3 2 12 ILE CA 3 2 12 ILE C       -84.3      -44.3 sam1 11 . C sam1 12 . N  sam1 12 . CA sam1 12 . C 1 1 
        40 . 4 2 11 LEU C 4 2 12 ILE N  4 2 12 ILE CA 4 2 12 ILE C       -84.3      -44.3 sam2 11 . C sam2 12 . N  sam2 12 . CA sam2 12 . C 1 1 
        41 . 3 2 12 ILE N 3 2 12 ILE CA 3 2 12 ILE C  3 2 13 ASN N       -55.0      -25.0 sam1 12 . N sam1 12 . CA sam1 12 . C  sam1 13 . N 1 1 
        42 . 4 2 12 ILE N 4 2 12 ILE CA 4 2 12 ILE C  4 2 13 ASN N       -55.0      -25.0 sam2 12 . N sam2 12 . CA sam2 12 . C  sam2 13 . N 1 1 
        43 . 3 2 12 ILE C 3 2 13 ASN N  3 2 13 ASN CA 3 2 13 ASN C       -83.0      -43.0 sam1 12 . C sam1 13 . N  sam1 13 . CA sam1 13 . C 1 1 
        44 . 4 2 12 ILE C 4 2 13 ASN N  4 2 13 ASN CA 4 2 13 ASN C       -83.0      -43.0 sam2 12 . C sam2 13 . N  sam2 13 . CA sam2 13 . C 1 1 
        45 . 3 2 13 ASN N 3 2 13 ASN CA 3 2 13 ASN C  3 2 14 VAL N       -55.0      -25.0 sam1 13 . N sam1 13 . CA sam1 13 . C  sam1 14 . N 1 1 
        46 . 4 2 13 ASN N 4 2 13 ASN CA 4 2 13 ASN C  4 2 14 VAL N       -55.0      -25.0 sam2 13 . N sam2 13 . CA sam2 13 . C  sam2 14 . N 1 1 
        47 . 3 2 13 ASN C 3 2 14 VAL N  3 2 14 VAL CA 3 2 14 VAL C       -87.0      -47.0 sam1 13 . C sam1 14 . N  sam1 14 . CA sam1 14 . C 1 1 
        48 . 4 2 13 ASN C 4 2 14 VAL N  4 2 14 VAL CA 4 2 14 VAL C       -87.0      -47.0 sam2 13 . C sam2 14 . N  sam2 14 . CA sam2 14 . C 1 1 
        49 . 3 2 14 VAL N 3 2 14 VAL CA 3 2 14 VAL C  3 2 15 PHE N       -55.0      -25.0 sam1 14 . N sam1 14 . CA sam1 14 . C  sam1 15 . N 1 1 
        50 . 4 2 14 VAL N 4 2 14 VAL CA 4 2 14 VAL C  4 2 15 PHE N       -55.0      -25.0 sam2 14 . N sam2 14 . CA sam2 14 . C  sam2 15 . N 1 1 
        51 . 3 2 14 VAL C 3 2 15 PHE N  3 2 15 PHE CA 3 2 15 PHE C       -84.9      -44.9 sam1 14 . C sam1 15 . N  sam1 15 . CA sam1 15 . C 1 1 
        52 . 4 2 14 VAL C 4 2 15 PHE N  4 2 15 PHE CA 4 2 15 PHE C       -84.9      -44.9 sam2 14 . C sam2 15 . N  sam2 15 . CA sam2 15 . C 1 1 
        53 . 3 2 15 PHE N 3 2 15 PHE CA 3 2 15 PHE C  3 2 16 HIS N       -55.0      -25.0 sam1 15 . N sam1 15 . CA sam1 15 . C  sam1 16 . N 1 1 
        54 . 4 2 15 PHE N 4 2 15 PHE CA 4 2 15 PHE C  4 2 16 HIS N       -55.0      -25.0 sam2 15 . N sam2 15 . CA sam2 15 . C  sam2 16 . N 1 1 
        55 . 3 2 15 PHE C 3 2 16 HIS N  3 2 16 HIS CA 3 2 16 HIS C       -83.2      -43.2 sam1 15 . C sam1 16 . N  sam1 16 . CA sam1 16 . C 1 1 
        56 . 4 2 15 PHE C 4 2 16 HIS N  4 2 16 HIS CA 4 2 16 HIS C       -83.2      -43.2 sam2 15 . C sam2 16 . N  sam2 16 . CA sam2 16 . C 1 1 
        57 . 3 2 16 HIS N 3 2 16 HIS CA 3 2 16 HIS C  3 2 17 ALA N       -55.0      -25.0 sam1 16 . N sam1 16 . CA sam1 16 . C  sam1 17 . N 1 1 
        58 . 4 2 16 HIS N 4 2 16 HIS CA 4 2 16 HIS C  4 2 17 ALA N       -55.0      -25.0 sam2 16 . N sam2 16 . CA sam2 16 . C  sam2 17 . N 1 1 
        59 . 3 2 16 HIS C 3 2 17 ALA N  3 2 17 ALA CA 3 2 17 ALA C       -84.7 -44.699997 sam1 16 . C sam1 17 . N  sam1 17 . CA sam1 17 . C 1 1 
        60 . 4 2 16 HIS C 4 2 17 ALA N  4 2 17 ALA CA 4 2 17 ALA C       -84.7 -44.699997 sam2 16 . C sam2 17 . N  sam2 17 . CA sam2 17 . C 1 1 
        61 . 3 2 17 ALA N 3 2 17 ALA CA 3 2 17 ALA C  3 2 18 HIS N       -55.0      -25.0 sam1 17 . N sam1 17 . CA sam1 17 . C  sam1 18 . N 1 1 
        62 . 4 2 17 ALA N 4 2 17 ALA CA 4 2 17 ALA C  4 2 18 HIS N       -55.0      -25.0 sam2 17 . N sam2 17 . CA sam2 17 . C  sam2 18 . N 1 1 
        63 . 3 2 17 ALA C 3 2 18 HIS N  3 2 18 HIS CA 3 2 18 HIS C       -82.8 -42.799995 sam1 17 . C sam1 18 . N  sam1 18 . CA sam1 18 . C 1 1 
        64 . 4 2 17 ALA C 4 2 18 HIS N  4 2 18 HIS CA 4 2 18 HIS C       -82.8 -42.799995 sam2 17 . C sam2 18 . N  sam2 18 . CA sam2 18 . C 1 1 
        65 . 3 2 18 HIS N 3 2 18 HIS CA 3 2 18 HIS C  3 2 19 SER N       -55.0      -25.0 sam1 18 . N sam1 18 . CA sam1 18 . C  sam1 19 . N 1 1 
        66 . 4 2 18 HIS N 4 2 18 HIS CA 4 2 18 HIS C  4 2 19 SER N       -55.0      -25.0 sam2 18 . N sam2 18 . CA sam2 18 . C  sam2 19 . N 1 1 
        67 . 3 2 18 HIS C 3 2 19 SER N  3 2 19 SER CA 3 2 19 SER C       -83.2      -43.2 sam1 18 . C sam1 19 . N  sam1 19 . CA sam1 19 . C 1 1 
        68 . 4 2 18 HIS C 4 2 19 SER N  4 2 19 SER CA 4 2 19 SER C       -83.2      -43.2 sam2 18 . C sam2 19 . N  sam2 19 . CA sam2 19 . C 1 1 
        69 . 3 2 20 GLY C 3 2 21 LYS N  3 2 21 LYS CA 3 2 21 LYS C -123.200005      -33.2 sam1 20 . C sam1 21 . N  sam1 21 . CA sam1 21 . C 1 1 
        70 . 4 2 20 GLY C 4 2 21 LYS N  4 2 21 LYS CA 4 2 21 LYS C -123.200005      -33.2 sam2 20 . C sam2 21 . N  sam2 21 . CA sam2 21 . C 1 1 
        71 . 3 2 23 GLY C 3 2 24 ASP N  3 2 24 ASP CA 3 2 24 ASP C  -120.19999      -40.2 sam1 23 . C sam1 24 . N  sam1 24 . CA sam1 24 . C 1 1 
        72 . 4 2 23 GLY C 4 2 24 ASP N  4 2 24 ASP CA 4 2 24 ASP C  -120.19999      -40.2 sam2 23 . C sam2 24 . N  sam2 24 . CA sam2 24 . C 1 1 
        73 . 3 2 25 LYS C 3 2 26 TYR N  3 2 26 TYR CA 3 2 26 TYR C  -155.39998      -75.4 sam1 25 . C sam1 26 . N  sam1 26 . CA sam1 26 . C 1 1 
        74 . 4 2 25 LYS C 4 2 26 TYR N  4 2 26 TYR CA 4 2 26 TYR C  -155.39998      -75.4 sam2 25 . C sam2 26 . N  sam2 26 . CA sam2 26 . C 1 1 
        75 . 3 2 26 TYR C 3 2 27 LYS N  3 2 27 LYS CA 3 2 27 LYS C      -174.7      -94.7 sam1 26 . C sam1 27 . N  sam1 27 . CA sam1 27 . C 1 1 
        76 . 4 2 26 TYR C 4 2 27 LYS N  4 2 27 LYS CA 4 2 27 LYS C      -174.7      -94.7 sam2 26 . C sam2 27 . N  sam2 27 . CA sam2 27 . C 1 1 
        77 . 3 2 27 LYS N 3 2 27 LYS CA 3 2 27 LYS C  3 2 28 LEU N       100.0  179.99998 sam1 27 . N sam1 27 . CA sam1 27 . C  sam1 28 . N 1 1 
        78 . 4 2 27 LYS N 4 2 27 LYS CA 4 2 27 LYS C  4 2 28 LEU N       100.0  179.99998 sam2 27 . N sam2 27 . CA sam2 27 . C  sam2 28 . N 1 1 
        79 . 3 2 27 LYS C 3 2 28 LEU N  3 2 28 LEU CA 3 2 28 LEU C      -155.9      -75.9 sam1 27 . C sam1 28 . N  sam1 28 . CA sam1 28 . C 1 1 
        80 . 4 2 27 LYS C 4 2 28 LEU N  4 2 28 LEU CA 4 2 28 LEU C      -155.9      -75.9 sam2 27 . C sam2 28 . N  sam2 28 . CA sam2 28 . C 1 1 
        81 . 3 2 28 LEU N 3 2 28 LEU CA 3 2 28 LEU C  3 2 29 SER N       100.0  179.99998 sam1 28 . N sam1 28 . CA sam1 28 . C  sam1 29 . N 1 1 
        82 . 4 2 28 LEU N 4 2 28 LEU CA 4 2 28 LEU C  4 2 29 SER N       100.0  179.99998 sam2 28 . N sam2 28 . CA sam2 28 . C  sam2 29 . N 1 1 
        83 . 3 2 28 LEU C 3 2 29 SER N  3 2 29 SER CA 3 2 29 SER C  -127.19999      -47.2 sam1 28 . C sam1 29 . N  sam1 29 . CA sam1 29 . C 1 1 
        84 . 4 2 28 LEU C 4 2 29 SER N  4 2 29 SER CA 4 2 29 SER C  -127.19999      -47.2 sam2 28 . C sam2 29 . N  sam2 29 . CA sam2 29 . C 1 1 
        85 . 3 2 29 SER N 3 2 29 SER CA 3 2 29 SER C  3 2 30 LYS N       100.0  179.99998 sam1 29 . N sam1 29 . CA sam1 29 . C  sam1 30 . N 1 1 
        86 . 4 2 29 SER N 4 2 29 SER CA 4 2 29 SER C  4 2 30 LYS N       100.0  179.99998 sam2 29 . N sam2 29 . CA sam2 29 . C  sam2 30 . N 1 1 
        87 . 3 2 29 SER C 3 2 30 LYS N  3 2 30 LYS CA 3 2 30 LYS C       -80.4      -40.4 sam1 29 . C sam1 30 . N  sam1 30 . CA sam1 30 . C 1 1 
        88 . 4 2 29 SER C 4 2 30 LYS N  4 2 30 LYS CA 4 2 30 LYS C       -80.4      -40.4 sam2 29 . C sam2 30 . N  sam2 30 . CA sam2 30 . C 1 1 
        89 . 3 2 30 LYS C 3 2 31 LYS N  3 2 31 LYS CA 3 2 31 LYS C  -83.399994      -43.4 sam1 30 . C sam1 31 . N  sam1 31 . CA sam1 31 . C 1 1 
        90 . 4 2 30 LYS C 4 2 31 LYS N  4 2 31 LYS CA 4 2 31 LYS C  -83.399994      -43.4 sam2 30 . C sam2 31 . N  sam2 31 . CA sam2 31 . C 1 1 
        91 . 3 2 31 LYS N 3 2 31 LYS CA 3 2 31 LYS C  3 2 32 GLU N       -55.0      -25.0 sam1 31 . N sam1 31 . CA sam1 31 . C  sam1 32 . N 1 1 
        92 . 4 2 31 LYS N 4 2 31 LYS CA 4 2 31 LYS C  4 2 32 GLU N       -55.0      -25.0 sam2 31 . N sam2 31 . CA sam2 31 . C  sam2 32 . N 1 1 
        93 . 3 2 31 LYS C 3 2 32 GLU N  3 2 32 GLU CA 3 2 32 GLU C       -83.5      -43.5 sam1 31 . C sam1 32 . N  sam1 32 . CA sam1 32 . C 1 1 
        94 . 4 2 31 LYS C 4 2 32 GLU N  4 2 32 GLU CA 4 2 32 GLU C       -83.5      -43.5 sam2 31 . C sam2 32 . N  sam2 32 . CA sam2 32 . C 1 1 
        95 . 3 2 32 GLU N 3 2 32 GLU CA 3 2 32 GLU C  3 2 33 LEU N       -55.0      -25.0 sam1 32 . N sam1 32 . CA sam1 32 . C  sam1 33 . N 1 1 
        96 . 4 2 32 GLU N 4 2 32 GLU CA 4 2 32 GLU C  4 2 33 LEU N       -55.0      -25.0 sam2 32 . N sam2 32 . CA sam2 32 . C  sam2 33 . N 1 1 
        97 . 3 2 32 GLU C 3 2 33 LEU N  3 2 33 LEU CA 3 2 33 LEU C       -84.7 -44.699997 sam1 32 . C sam1 33 . N  sam1 33 . CA sam1 33 . C 1 1 
        98 . 4 2 32 GLU C 4 2 33 LEU N  4 2 33 LEU CA 4 2 33 LEU C       -84.7 -44.699997 sam2 32 . C sam2 33 . N  sam2 33 . CA sam2 33 . C 1 1 
        99 . 3 2 33 LEU N 3 2 33 LEU CA 3 2 33 LEU C  3 2 34 LYS N       -55.0      -25.0 sam1 33 . N sam1 33 . CA sam1 33 . C  sam1 34 . N 1 1 
       100 . 4 2 33 LEU N 4 2 33 LEU CA 4 2 33 LEU C  4 2 34 LYS N       -55.0      -25.0 sam2 33 . N sam2 33 . CA sam2 33 . C  sam2 34 . N 1 1 
       101 . 3 2 33 LEU C 3 2 34 LYS N  3 2 34 LYS CA 3 2 34 LYS C       -81.7 -41.699997 sam1 33 . C sam1 34 . N  sam1 34 . CA sam1 34 . C 1 1 
       102 . 4 2 33 LEU C 4 2 34 LYS N  4 2 34 LYS CA 4 2 34 LYS C       -81.7 -41.699997 sam2 33 . C sam2 34 . N  sam2 34 . CA sam2 34 . C 1 1 
       103 . 3 2 34 LYS N 3 2 34 LYS CA 3 2 34 LYS C  3 2 35 ASP N       -55.0      -25.0 sam1 34 . N sam1 34 . CA sam1 34 . C  sam1 35 . N 1 1 
       104 . 4 2 34 LYS N 4 2 34 LYS CA 4 2 34 LYS C  4 2 35 ASP N       -55.0      -25.0 sam2 34 . N sam2 34 . CA sam2 34 . C  sam2 35 . N 1 1 
       105 . 3 2 34 LYS C 3 2 35 ASP N  3 2 35 ASP CA 3 2 35 ASP C       -82.2      -42.2 sam1 34 . C sam1 35 . N  sam1 35 . CA sam1 35 . C 1 1 
       106 . 4 2 34 LYS C 4 2 35 ASP N  4 2 35 ASP CA 4 2 35 ASP C       -82.2      -42.2 sam2 34 . C sam2 35 . N  sam2 35 . CA sam2 35 . C 1 1 
       107 . 3 2 35 ASP N 3 2 35 ASP CA 3 2 35 ASP C  3 2 36 LEU N       -55.0      -25.0 sam1 35 . N sam1 35 . CA sam1 35 . C  sam1 36 . N 1 1 
       108 . 4 2 35 ASP N 4 2 35 ASP CA 4 2 35 ASP C  4 2 36 LEU N       -55.0      -25.0 sam2 35 . N sam2 35 . CA sam2 35 . C  sam2 36 . N 1 1 
       109 . 3 2 35 ASP C 3 2 36 LEU N  3 2 36 LEU CA 3 2 36 LEU C       -83.0      -43.0 sam1 35 . C sam1 36 . N  sam1 36 . CA sam1 36 . C 1 1 
       110 . 4 2 35 ASP C 4 2 36 LEU N  4 2 36 LEU CA 4 2 36 LEU C       -83.0      -43.0 sam2 35 . C sam2 36 . N  sam2 36 . CA sam2 36 . C 1 1 
       111 . 3 2 36 LEU N 3 2 36 LEU CA 3 2 36 LEU C  3 2 37 LEU N       -55.0      -25.0 sam1 36 . N sam1 36 . CA sam1 36 . C  sam1 37 . N 1 1 
       112 . 4 2 36 LEU N 4 2 36 LEU CA 4 2 36 LEU C  4 2 37 LEU N       -55.0      -25.0 sam2 36 . N sam2 36 . CA sam2 36 . C  sam2 37 . N 1 1 
       113 . 3 2 36 LEU C 3 2 37 LEU N  3 2 37 LEU CA 3 2 37 LEU C       -82.8 -42.799995 sam1 36 . C sam1 37 . N  sam1 37 . CA sam1 37 . C 1 1 
       114 . 4 2 36 LEU C 4 2 37 LEU N  4 2 37 LEU CA 4 2 37 LEU C       -82.8 -42.799995 sam2 36 . C sam2 37 . N  sam2 37 . CA sam2 37 . C 1 1 
       115 . 3 2 37 LEU N 3 2 37 LEU CA 3 2 37 LEU C  3 2 38 GLN N       -55.0      -25.0 sam1 37 . N sam1 37 . CA sam1 37 . C  sam1 38 . N 1 1 
       116 . 4 2 37 LEU N 4 2 37 LEU CA 4 2 37 LEU C  4 2 38 GLN N       -55.0      -25.0 sam2 37 . N sam2 37 . CA sam2 37 . C  sam2 38 . N 1 1 
       117 . 3 2 37 LEU C 3 2 38 GLN N  3 2 38 GLN CA 3 2 38 GLN C       -80.9      -40.9 sam1 37 . C sam1 38 . N  sam1 38 . CA sam1 38 . C 1 1 
       118 . 4 2 37 LEU C 4 2 38 GLN N  4 2 38 GLN CA 4 2 38 GLN C       -80.9      -40.9 sam2 37 . C sam2 38 . N  sam2 38 . CA sam2 38 . C 1 1 
       119 . 3 2 38 GLN N 3 2 38 GLN CA 3 2 38 GLN C  3 2 39 THR N       -53.0      -23.0 sam1 38 . N sam1 38 . CA sam1 38 . C  sam1 39 . N 1 1 
       120 . 4 2 38 GLN N 4 2 38 GLN CA 4 2 38 GLN C  4 2 39 THR N       -53.0      -23.0 sam2 38 . N sam2 38 . CA sam2 38 . C  sam2 39 . N 1 1 
       121 . 3 2 38 GLN C 3 2 39 THR N  3 2 39 THR CA 3 2 39 THR C   -89.99999      -50.0 sam1 38 . C sam1 39 . N  sam1 39 . CA sam1 39 . C 1 1 
       122 . 4 2 38 GLN C 4 2 39 THR N  4 2 39 THR CA 4 2 39 THR C   -89.99999      -50.0 sam2 38 . C sam2 39 . N  sam2 39 . CA sam2 39 . C 1 1 
       123 . 3 2 40 GLU C 3 2 41 LEU N  3 2 41 LEU CA 3 2 41 LEU C      -134.3      -94.3 sam1 40 . C sam1 41 . N  sam1 41 . CA sam1 41 . C 1 1 
       124 . 4 2 40 GLU C 4 2 41 LEU N  4 2 41 LEU CA 4 2 41 LEU C      -134.3      -94.3 sam2 40 . C sam2 41 . N  sam2 41 . CA sam2 41 . C 1 1 
       125 . 3 2 41 LEU C 3 2 42 SER N  3 2 42 SER CA 3 2 42 SER C       -86.0      -46.0 sam1 41 . C sam1 42 . N  sam1 42 . CA sam1 42 . C 1 1 
       126 . 4 2 41 LEU C 4 2 42 SER N  4 2 42 SER CA 4 2 42 SER C       -86.0      -46.0 sam2 41 . C sam2 42 . N  sam2 42 . CA sam2 42 . C 1 1 
       127 . 3 2 42 SER C 3 2 43 SER N  3 2 43 SER CA 3 2 43 SER C       -84.8      -44.8 sam1 42 . C sam1 43 . N  sam1 43 . CA sam1 43 . C 1 1 
       128 . 4 2 42 SER C 4 2 43 SER N  4 2 43 SER CA 4 2 43 SER C       -84.8      -44.8 sam2 42 . C sam2 43 . N  sam2 43 . CA sam2 43 . C 1 1 
       129 . 3 2 46 ASP C 3 2 47 VAL N  3 2 47 VAL CA 3 2 47 VAL C      -170.0     -130.0 sam1 46 . C sam1 47 . N  sam1 47 . CA sam1 47 . C 1 1 
       130 . 4 2 46 ASP C 4 2 47 VAL N  4 2 47 VAL CA 4 2 47 VAL C      -170.0     -130.0 sam2 46 . C sam2 47 . N  sam2 47 . CA sam2 47 . C 1 1 
       131 . 3 2 50 ASP C 3 2 51 ALA N  3 2 51 ALA CA 3 2 51 ALA C       -85.0 -44.999996 sam1 50 . C sam1 51 . N  sam1 51 . CA sam1 51 . C 1 1 
       132 . 4 2 50 ASP C 4 2 51 ALA N  4 2 51 ALA CA 4 2 51 ALA C       -85.0 -44.999996 sam2 50 . C sam2 51 . N  sam2 51 . CA sam2 51 . C 1 1 
       133 . 3 2 51 ALA N 3 2 51 ALA CA 3 2 51 ALA C  3 2 52 ASP N       -60.0      -20.0 sam1 51 . N sam1 51 . CA sam1 51 . C  sam1 52 . N 1 1 
       134 . 4 2 51 ALA N 4 2 51 ALA CA 4 2 51 ALA C  4 2 52 ASP N       -60.0      -20.0 sam2 51 . N sam2 51 . CA sam2 51 . C  sam2 52 . N 1 1 
       135 . 3 2 51 ALA C 3 2 52 ASP N  3 2 52 ASP CA 3 2 52 ASP C       -88.0 -47.999996 sam1 51 . C sam1 52 . N  sam1 52 . CA sam1 52 . C 1 1 
       136 . 4 2 51 ALA C 4 2 52 ASP N  4 2 52 ASP CA 4 2 52 ASP C       -88.0 -47.999996 sam2 51 . C sam2 52 . N  sam2 52 . CA sam2 52 . C 1 1 
       137 . 3 2 52 ASP N 3 2 52 ASP CA 3 2 52 ASP C  3 2 53 ALA N       -60.0      -20.0 sam1 52 . N sam1 52 . CA sam1 52 . C  sam1 53 . N 1 1 
       138 . 4 2 52 ASP N 4 2 52 ASP CA 4 2 52 ASP C  4 2 53 ALA N       -60.0      -20.0 sam2 52 . N sam2 52 . CA sam2 52 . C  sam2 53 . N 1 1 
       139 . 3 2 52 ASP C 3 2 53 ALA N  3 2 53 ALA CA 3 2 53 ALA C       -84.0      -44.0 sam1 52 . C sam1 53 . N  sam1 53 . CA sam1 53 . C 1 1 
       140 . 4 2 52 ASP C 4 2 53 ALA N  4 2 53 ALA CA 4 2 53 ALA C       -84.0      -44.0 sam2 52 . C sam2 53 . N  sam2 53 . CA sam2 53 . C 1 1 
       141 . 3 2 53 ALA N 3 2 53 ALA CA 3 2 53 ALA C  3 2 54 VAL N       -55.0      -25.0 sam1 53 . N sam1 53 . CA sam1 53 . C  sam1 54 . N 1 1 
       142 . 4 2 53 ALA N 4 2 53 ALA CA 4 2 53 ALA C  4 2 54 VAL N       -55.0      -25.0 sam2 53 . N sam2 53 . CA sam2 53 . C  sam2 54 . N 1 1 
       143 . 3 2 53 ALA C 3 2 54 VAL N  3 2 54 VAL CA 3 2 54 VAL C       -84.0      -44.0 sam1 53 . C sam1 54 . N  sam1 54 . CA sam1 54 . C 1 1 
       144 . 4 2 53 ALA C 4 2 54 VAL N  4 2 54 VAL CA 4 2 54 VAL C       -84.0      -44.0 sam2 53 . C sam2 54 . N  sam2 54 . CA sam2 54 . C 1 1 
       145 . 3 2 54 VAL N 3 2 54 VAL CA 3 2 54 VAL C  3 2 55 ASP N       -55.0      -25.0 sam1 54 . N sam1 54 . CA sam1 54 . C  sam1 55 . N 1 1 
       146 . 4 2 54 VAL N 4 2 54 VAL CA 4 2 54 VAL C  4 2 55 ASP N       -55.0      -25.0 sam2 54 . N sam2 54 . CA sam2 54 . C  sam2 55 . N 1 1 
       147 . 3 2 54 VAL C 3 2 55 ASP N  3 2 55 ASP CA 3 2 55 ASP C       -80.9      -40.9 sam1 54 . C sam1 55 . N  sam1 55 . CA sam1 55 . C 1 1 
       148 . 4 2 54 VAL C 4 2 55 ASP N  4 2 55 ASP CA 4 2 55 ASP C       -80.9      -40.9 sam2 54 . C sam2 55 . N  sam2 55 . CA sam2 55 . C 1 1 
       149 . 3 2 55 ASP N 3 2 55 ASP CA 3 2 55 ASP C  3 2 56 LYS N       -55.0      -25.0 sam1 55 . N sam1 55 . CA sam1 55 . C  sam1 56 . N 1 1 
       150 . 4 2 55 ASP N 4 2 55 ASP CA 4 2 55 ASP C  4 2 56 LYS N       -55.0      -25.0 sam2 55 . N sam2 55 . CA sam2 55 . C  sam2 56 . N 1 1 
       151 . 3 2 55 ASP C 3 2 56 LYS N  3 2 56 LYS CA 3 2 56 LYS C       -84.3      -44.3 sam1 55 . C sam1 56 . N  sam1 56 . CA sam1 56 . C 1 1 
       152 . 4 2 55 ASP C 4 2 56 LYS N  4 2 56 LYS CA 4 2 56 LYS C       -84.3      -44.3 sam2 55 . C sam2 56 . N  sam2 56 . CA sam2 56 . C 1 1 
       153 . 3 2 56 LYS N 3 2 56 LYS CA 3 2 56 LYS C  3 2 57 ILE N       -55.0      -25.0 sam1 56 . N sam1 56 . CA sam1 56 . C  sam1 57 . N 1 1 
       154 . 4 2 56 LYS N 4 2 56 LYS CA 4 2 56 LYS C  4 2 57 ILE N       -55.0      -25.0 sam2 56 . N sam2 56 . CA sam2 56 . C  sam2 57 . N 1 1 
       155 . 3 2 56 LYS C 3 2 57 ILE N  3 2 57 ILE CA 3 2 57 ILE C       -82.0      -42.0 sam1 56 . C sam1 57 . N  sam1 57 . CA sam1 57 . C 1 1 
       156 . 4 2 56 LYS C 4 2 57 ILE N  4 2 57 ILE CA 4 2 57 ILE C       -82.0      -42.0 sam2 56 . C sam2 57 . N  sam2 57 . CA sam2 57 . C 1 1 
       157 . 3 2 57 ILE N 3 2 57 ILE CA 3 2 57 ILE C  3 2 58 MET N       -55.0      -25.0 sam1 57 . N sam1 57 . CA sam1 57 . C  sam1 58 . N 1 1 
       158 . 4 2 57 ILE N 4 2 57 ILE CA 4 2 57 ILE C  4 2 58 MET N       -55.0      -25.0 sam2 57 . N sam2 57 . CA sam2 57 . C  sam2 58 . N 1 1 
       159 . 3 2 57 ILE C 3 2 58 MET N  3 2 58 MET CA 3 2 58 MET C       -84.4      -44.4 sam1 57 . C sam1 58 . N  sam1 58 . CA sam1 58 . C 1 1 
       160 . 4 2 57 ILE C 4 2 58 MET N  4 2 58 MET CA 4 2 58 MET C       -84.4      -44.4 sam2 57 . C sam2 58 . N  sam2 58 . CA sam2 58 . C 1 1 
       161 . 3 2 58 MET N 3 2 58 MET CA 3 2 58 MET C  3 2 59 LYS N       -55.0      -25.0 sam1 58 . N sam1 58 . CA sam1 58 . C  sam1 59 . N 1 1 
       162 . 4 2 58 MET N 4 2 58 MET CA 4 2 58 MET C  4 2 59 LYS N       -55.0      -25.0 sam2 58 . N sam2 58 . CA sam2 58 . C  sam2 59 . N 1 1 
       163 . 3 2 58 MET C 3 2 59 LYS N  3 2 59 LYS CA 3 2 59 LYS C       -82.6      -42.6 sam1 58 . C sam1 59 . N  sam1 59 . CA sam1 59 . C 1 1 
       164 . 4 2 58 MET C 4 2 59 LYS N  4 2 59 LYS CA 4 2 59 LYS C       -82.6      -42.6 sam2 58 . C sam2 59 . N  sam2 59 . CA sam2 59 . C 1 1 
       165 . 3 2 59 LYS N 3 2 59 LYS CA 3 2 59 LYS C  3 2 60 GLU N       -55.0      -25.0 sam1 59 . N sam1 59 . CA sam1 59 . C  sam1 60 . N 1 1 
       166 . 4 2 59 LYS N 4 2 59 LYS CA 4 2 59 LYS C  4 2 60 GLU N       -55.0      -25.0 sam2 59 . N sam2 59 . CA sam2 59 . C  sam2 60 . N 1 1 
       167 . 3 2 59 LYS C 3 2 60 GLU N  3 2 60 GLU CA 3 2 60 GLU C       -86.5      -46.5 sam1 59 . C sam1 60 . N  sam1 60 . CA sam1 60 . C 1 1 
       168 . 4 2 59 LYS C 4 2 60 GLU N  4 2 60 GLU CA 4 2 60 GLU C       -86.5      -46.5 sam2 59 . C sam2 60 . N  sam2 60 . CA sam2 60 . C 1 1 
       169 . 3 2 60 GLU N 3 2 60 GLU CA 3 2 60 GLU C  3 2 61 LEU N       -55.0      -25.0 sam1 60 . N sam1 60 . CA sam1 60 . C  sam1 61 . N 1 1 
       170 . 4 2 60 GLU N 4 2 60 GLU CA 4 2 60 GLU C  4 2 61 LEU N       -55.0      -25.0 sam2 60 . N sam2 60 . CA sam2 60 . C  sam2 61 . N 1 1 
       171 . 3 2 60 GLU C 3 2 61 LEU N  3 2 61 LEU CA 3 2 61 LEU C      -103.5 -63.500004 sam1 60 . C sam1 61 . N  sam1 61 . CA sam1 61 . C 1 1 
       172 . 4 2 60 GLU C 4 2 61 LEU N  4 2 61 LEU CA 4 2 61 LEU C      -103.5 -63.500004 sam2 60 . C sam2 61 . N  sam2 61 . CA sam2 61 . C 1 1 
       173 . 3 2 61 LEU C 3 2 62 ASP N  3 2 62 ASP CA 3 2 62 ASP C      -102.2 -62.199997 sam1 61 . C sam1 62 . N  sam1 62 . CA sam1 62 . C 1 1 
       174 . 4 2 61 LEU C 4 2 62 ASP N  4 2 62 ASP CA 4 2 62 ASP C      -102.2 -62.199997 sam2 61 . C sam2 62 . N  sam2 62 . CA sam2 62 . C 1 1 
       175 . 3 2 62 ASP C 3 2 63 GLU N  3 2 63 GLU CA 3 2 63 GLU C       -77.1      -37.1 sam1 62 . C sam1 63 . N  sam1 63 . CA sam1 63 . C 1 1 
       176 . 4 2 62 ASP C 4 2 63 GLU N  4 2 63 GLU CA 4 2 63 GLU C       -77.1      -37.1 sam2 62 . C sam2 63 . N  sam2 63 . CA sam2 63 . C 1 1 
       177 . 3 2 63 GLU C 3 2 64 ASN N  3 2 64 ASN CA 3 2 64 ASN C  -115.00001      -75.0 sam1 63 . C sam1 64 . N  sam1 64 . CA sam1 64 . C 1 1 
       178 . 4 2 63 GLU C 4 2 64 ASN N  4 2 64 ASN CA 4 2 64 ASN C  -115.00001      -75.0 sam2 63 . C sam2 64 . N  sam2 64 . CA sam2 64 . C 1 1 
       179 . 3 2 65 GLY C 3 2 66 ASP N  3 2 66 ASP CA 3 2 66 ASP C      -115.1      -75.1 sam1 65 . C sam1 66 . N  sam1 66 . CA sam1 66 . C 1 1 
       180 . 4 2 65 GLY C 4 2 66 ASP N  4 2 66 ASP CA 4 2 66 ASP C      -115.1      -75.1 sam2 65 . C sam2 66 . N  sam2 66 . CA sam2 66 . C 1 1 
       181 . 3 2 67 GLY C 3 2 68 GLU N  3 2 68 GLU CA 3 2 68 GLU C      -174.8      -94.8 sam1 67 . C sam1 68 . N  sam1 68 . CA sam1 68 . C 1 1 
       182 . 4 2 67 GLY C 4 2 68 GLU N  4 2 68 GLU CA 4 2 68 GLU C      -174.8      -94.8 sam2 67 . C sam2 68 . N  sam2 68 . CA sam2 68 . C 1 1 
       183 . 3 2 68 GLU N 3 2 68 GLU CA 3 2 68 GLU C  3 2 69 VAL N       100.0  179.99998 sam1 68 . N sam1 68 . CA sam1 68 . C  sam1 69 . N 1 1 
       184 . 4 2 68 GLU N 4 2 68 GLU CA 4 2 68 GLU C  4 2 69 VAL N       100.0  179.99998 sam2 68 . N sam2 68 . CA sam2 68 . C  sam2 69 . N 1 1 
       185 . 3 2 68 GLU C 3 2 69 VAL N  3 2 69 VAL CA 3 2 69 VAL C      -146.8      -66.8 sam1 68 . C sam1 69 . N  sam1 69 . CA sam1 69 . C 1 1 
       186 . 4 2 68 GLU C 4 2 69 VAL N  4 2 69 VAL CA 4 2 69 VAL C      -146.8      -66.8 sam2 68 . C sam2 69 . N  sam2 69 . CA sam2 69 . C 1 1 
       187 . 3 2 69 VAL N 3 2 69 VAL CA 3 2 69 VAL C  3 2 70 ASP N       100.0  179.99998 sam1 69 . N sam1 69 . CA sam1 69 . C  sam1 70 . N 1 1 
       188 . 4 2 69 VAL N 4 2 69 VAL CA 4 2 69 VAL C  4 2 70 ASP N       100.0  179.99998 sam2 69 . N sam2 69 . CA sam2 69 . C  sam2 70 . N 1 1 
       189 . 3 2 69 VAL C 3 2 70 ASP N  3 2 70 ASP CA 3 2 70 ASP C      -131.0 -50.999996 sam1 69 . C sam1 70 . N  sam1 70 . CA sam1 70 . C 1 1 
       190 . 4 2 69 VAL C 4 2 70 ASP N  4 2 70 ASP CA 4 2 70 ASP C      -131.0 -50.999996 sam2 69 . C sam2 70 . N  sam2 70 . CA sam2 70 . C 1 1 
       191 . 3 2 71 PHE C 3 2 72 GLN N  3 2 72 GLN CA 3 2 72 GLN C       -80.0      -40.0 sam1 71 . C sam1 72 . N  sam1 72 . CA sam1 72 . C 1 1 
       192 . 4 2 71 PHE C 4 2 72 GLN N  4 2 72 GLN CA 4 2 72 GLN C       -80.0      -40.0 sam2 71 . C sam2 72 . N  sam2 72 . CA sam2 72 . C 1 1 
       193 . 3 2 72 GLN N 3 2 72 GLN CA 3 2 72 GLN C  3 2 73 GLU N       -55.0      -25.0 sam1 72 . N sam1 72 . CA sam1 72 . C  sam1 73 . N 1 1 
       194 . 4 2 72 GLN N 4 2 72 GLN CA 4 2 72 GLN C  4 2 73 GLU N       -55.0      -25.0 sam2 72 . N sam2 72 . CA sam2 72 . C  sam2 73 . N 1 1 
       195 . 3 2 72 GLN C 3 2 73 GLU N  3 2 73 GLU CA 3 2 73 GLU C       -86.8      -46.8 sam1 72 . C sam1 73 . N  sam1 73 . CA sam1 73 . C 1 1 
       196 . 4 2 72 GLN C 4 2 73 GLU N  4 2 73 GLU CA 4 2 73 GLU C       -86.8      -46.8 sam2 72 . C sam2 73 . N  sam2 73 . CA sam2 73 . C 1 1 
       197 . 3 2 73 GLU N 3 2 73 GLU CA 3 2 73 GLU C  3 2 74 PHE N       -55.0      -25.0 sam1 73 . N sam1 73 . CA sam1 73 . C  sam1 74 . N 1 1 
       198 . 4 2 73 GLU N 4 2 73 GLU CA 4 2 73 GLU C  4 2 74 PHE N       -55.0      -25.0 sam2 73 . N sam2 73 . CA sam2 73 . C  sam2 74 . N 1 1 
       199 . 3 2 73 GLU C 3 2 74 PHE N  3 2 74 PHE CA 3 2 74 PHE C       -88.5      -48.5 sam1 73 . C sam1 74 . N  sam1 74 . CA sam1 74 . C 1 1 
       200 . 4 2 73 GLU C 4 2 74 PHE N  4 2 74 PHE CA 4 2 74 PHE C       -88.5      -48.5 sam2 73 . C sam2 74 . N  sam2 74 . CA sam2 74 . C 1 1 
       201 . 3 2 74 PHE N 3 2 74 PHE CA 3 2 74 PHE C  3 2 75 VAL N       -55.0      -25.0 sam1 74 . N sam1 74 . CA sam1 74 . C  sam1 75 . N 1 1 
       202 . 4 2 74 PHE N 4 2 74 PHE CA 4 2 74 PHE C  4 2 75 VAL N       -55.0      -25.0 sam2 74 . N sam2 74 . CA sam2 74 . C  sam2 75 . N 1 1 
       203 . 3 2 74 PHE C 3 2 75 VAL N  3 2 75 VAL CA 3 2 75 VAL C       -84.0      -44.0 sam1 74 . C sam1 75 . N  sam1 75 . CA sam1 75 . C 1 1 
       204 . 4 2 74 PHE C 4 2 75 VAL N  4 2 75 VAL CA 4 2 75 VAL C       -84.0      -44.0 sam2 74 . C sam2 75 . N  sam2 75 . CA sam2 75 . C 1 1 
       205 . 3 2 75 VAL N 3 2 75 VAL CA 3 2 75 VAL C  3 2 76 VAL N       -55.0      -25.0 sam1 75 . N sam1 75 . CA sam1 75 . C  sam1 76 . N 1 1 
       206 . 4 2 75 VAL N 4 2 75 VAL CA 4 2 75 VAL C  4 2 76 VAL N       -55.0      -25.0 sam2 75 . N sam2 75 . CA sam2 75 . C  sam2 76 . N 1 1 
       207 . 3 2 75 VAL C 3 2 76 VAL N  3 2 76 VAL CA 3 2 76 VAL C       -83.3      -43.3 sam1 75 . C sam1 76 . N  sam1 76 . CA sam1 76 . C 1 1 
       208 . 4 2 75 VAL C 4 2 76 VAL N  4 2 76 VAL CA 4 2 76 VAL C       -83.3      -43.3 sam2 75 . C sam2 76 . N  sam2 76 . CA sam2 76 . C 1 1 
       209 . 3 2 76 VAL N 3 2 76 VAL CA 3 2 76 VAL C  3 2 77 LEU N       -55.0      -25.0 sam1 76 . N sam1 76 . CA sam1 76 . C  sam1 77 . N 1 1 
       210 . 4 2 76 VAL N 4 2 76 VAL CA 4 2 76 VAL C  4 2 77 LEU N       -55.0      -25.0 sam2 76 . N sam2 76 . CA sam2 76 . C  sam2 77 . N 1 1 
       211 . 3 2 76 VAL C 3 2 77 LEU N  3 2 77 LEU CA 3 2 77 LEU C       -83.3      -43.3 sam1 76 . C sam1 77 . N  sam1 77 . CA sam1 77 . C 1 1 
       212 . 4 2 76 VAL C 4 2 77 LEU N  4 2 77 LEU CA 4 2 77 LEU C       -83.3      -43.3 sam2 76 . C sam2 77 . N  sam2 77 . CA sam2 77 . C 1 1 
       213 . 3 2 77 LEU N 3 2 77 LEU CA 3 2 77 LEU C  3 2 78 VAL N       -55.0      -25.0 sam1 77 . N sam1 77 . CA sam1 77 . C  sam1 78 . N 1 1 
       214 . 4 2 77 LEU N 4 2 77 LEU CA 4 2 77 LEU C  4 2 78 VAL N       -55.0      -25.0 sam2 77 . N sam2 77 . CA sam2 77 . C  sam2 78 . N 1 1 
       215 . 3 2 77 LEU C 3 2 78 VAL N  3 2 78 VAL CA 3 2 78 VAL C       -83.5      -43.5 sam1 77 . C sam1 78 . N  sam1 78 . CA sam1 78 . C 1 1 
       216 . 4 2 77 LEU C 4 2 78 VAL N  4 2 78 VAL CA 4 2 78 VAL C       -83.5      -43.5 sam2 77 . C sam2 78 . N  sam2 78 . CA sam2 78 . C 1 1 
       217 . 3 2 78 VAL N 3 2 78 VAL CA 3 2 78 VAL C  3 2 79 ALA N       -55.0      -25.0 sam1 78 . N sam1 78 . CA sam1 78 . C  sam1 79 . N 1 1 
       218 . 4 2 78 VAL N 4 2 78 VAL CA 4 2 78 VAL C  4 2 79 ALA N       -55.0      -25.0 sam2 78 . N sam2 78 . CA sam2 78 . C  sam2 79 . N 1 1 
       219 . 3 2 78 VAL C 3 2 79 ALA N  3 2 79 ALA CA 3 2 79 ALA C       -79.8 -39.799995 sam1 78 . C sam1 79 . N  sam1 79 . CA sam1 79 . C 1 1 
       220 . 4 2 78 VAL C 4 2 79 ALA N  4 2 79 ALA CA 4 2 79 ALA C       -79.8 -39.799995 sam2 78 . C sam2 79 . N  sam2 79 . CA sam2 79 . C 1 1 
       221 . 3 2 79 ALA N 3 2 79 ALA CA 3 2 79 ALA C  3 2 80 ALA N       -55.0      -25.0 sam1 79 . N sam1 79 . CA sam1 79 . C  sam1 80 . N 1 1 
       222 . 4 2 79 ALA N 4 2 79 ALA CA 4 2 79 ALA C  4 2 80 ALA N       -55.0      -25.0 sam2 79 . N sam2 79 . CA sam2 79 . C  sam2 80 . N 1 1 
       223 . 3 2 79 ALA C 3 2 80 ALA N  3 2 80 ALA CA 3 2 80 ALA C       -87.6      -47.6 sam1 79 . C sam1 80 . N  sam1 80 . CA sam1 80 . C 1 1 
       224 . 4 2 79 ALA C 4 2 80 ALA N  4 2 80 ALA CA 4 2 80 ALA C       -87.6      -47.6 sam2 79 . C sam2 80 . N  sam2 80 . CA sam2 80 . C 1 1 
       225 . 3 2 80 ALA N 3 2 80 ALA CA 3 2 80 ALA C  3 2 81 LEU N       -55.0      -25.0 sam1 80 . N sam1 80 . CA sam1 80 . C  sam1 81 . N 1 1 
       226 . 4 2 80 ALA N 4 2 80 ALA CA 4 2 80 ALA C  4 2 81 LEU N       -55.0      -25.0 sam2 80 . N sam2 80 . CA sam2 80 . C  sam2 81 . N 1 1 
       227 . 3 2 80 ALA C 3 2 81 LEU N  3 2 81 LEU CA 3 2 81 LEU C   -88.09999      -48.1 sam1 80 . C sam1 81 . N  sam1 81 . CA sam1 81 . C 1 1 
       228 . 4 2 80 ALA C 4 2 81 LEU N  4 2 81 LEU CA 4 2 81 LEU C   -88.09999      -48.1 sam2 80 . C sam2 81 . N  sam2 81 . CA sam2 81 . C 1 1 
       229 . 3 2 81 LEU N 3 2 81 LEU CA 3 2 81 LEU C  3 2 82 THR N       -55.0      -25.0 sam1 81 . N sam1 81 . CA sam1 81 . C  sam1 82 . N 1 1 
       230 . 4 2 81 LEU N 4 2 81 LEU CA 4 2 81 LEU C  4 2 82 THR N       -55.0      -25.0 sam2 81 . N sam2 81 . CA sam2 81 . C  sam2 82 . N 1 1 
       231 . 3 2 81 LEU C 3 2 82 THR N  3 2 82 THR CA 3 2 82 THR C       -86.0      -46.0 sam1 81 . C sam1 82 . N  sam1 82 . CA sam1 82 . C 1 1 
       232 . 4 2 81 LEU C 4 2 82 THR N  4 2 82 THR CA 4 2 82 THR C       -86.0      -46.0 sam2 81 . C sam2 82 . N  sam2 82 . CA sam2 82 . C 1 1 
       233 . 3 2 82 THR N 3 2 82 THR CA 3 2 82 THR C  3 2 83 VAL N       -55.0      -25.0 sam1 82 . N sam1 82 . CA sam1 82 . C  sam1 83 . N 1 1 
       234 . 4 2 82 THR N 4 2 82 THR CA 4 2 82 THR C  4 2 83 VAL N       -55.0      -25.0 sam2 82 . N sam2 82 . CA sam2 82 . C  sam2 83 . N 1 1 
       235 . 3 2 82 THR C 3 2 83 VAL N  3 2 83 VAL CA 3 2 83 VAL C       -81.8      -41.8 sam1 82 . C sam1 83 . N  sam1 83 . CA sam1 83 . C 1 1 
       236 . 4 2 82 THR C 4 2 83 VAL N  4 2 83 VAL CA 4 2 83 VAL C       -81.8      -41.8 sam2 82 . C sam2 83 . N  sam2 83 . CA sam2 83 . C 1 1 
       237 . 3 2 83 VAL N 3 2 83 VAL CA 3 2 83 VAL C  3 2 84 ALA N       -55.0      -25.0 sam1 83 . N sam1 83 . CA sam1 83 . C  sam1 84 . N 1 1 
       238 . 4 2 83 VAL N 4 2 83 VAL CA 4 2 83 VAL C  4 2 84 ALA N       -55.0      -25.0 sam2 83 . N sam2 83 . CA sam2 83 . C  sam2 84 . N 1 1 
       239 . 3 2 83 VAL C 3 2 84 ALA N  3 2 84 ALA CA 3 2 84 ALA C       -81.2      -41.2 sam1 83 . C sam1 84 . N  sam1 84 . CA sam1 84 . C 1 1 
       240 . 4 2 83 VAL C 4 2 84 ALA N  4 2 84 ALA CA 4 2 84 ALA C       -81.2      -41.2 sam2 83 . C sam2 84 . N  sam2 84 . CA sam2 84 . C 1 1 
       241 . 3 2 84 ALA N 3 2 84 ALA CA 3 2 84 ALA C  3 2 85 CYS N       -55.0      -25.0 sam1 84 . N sam1 84 . CA sam1 84 . C  sam1 85 . N 1 1 
       242 . 4 2 84 ALA N 4 2 84 ALA CA 4 2 84 ALA C  4 2 85 CYS N       -55.0      -25.0 sam2 84 . N sam2 84 . CA sam2 84 . C  sam2 85 . N 1 1 
       243 . 3 2 84 ALA C 3 2 85 CYS N  3 2 85 CYS CA 3 2 85 CYS C       -84.3      -44.3 sam1 84 . C sam1 85 . N  sam1 85 . CA sam1 85 . C 1 1 
       244 . 4 2 84 ALA C 4 2 85 CYS N  4 2 85 CYS CA 4 2 85 CYS C       -84.3      -44.3 sam2 84 . C sam2 85 . N  sam2 85 . CA sam2 85 . C 1 1 
       245 . 3 2 85 CYS N 3 2 85 CYS CA 3 2 85 CYS C  3 2 86 ASN N       -55.0      -25.0 sam1 85 . N sam1 85 . CA sam1 85 . C  sam1 86 . N 1 1 
       246 . 4 2 85 CYS N 4 2 85 CYS CA 4 2 85 CYS C  4 2 86 ASN N       -55.0      -25.0 sam2 85 . N sam2 85 . CA sam2 85 . C  sam2 86 . N 1 1 
       247 . 3 2 86 ASN C 3 2 87 ASN N  3 2 87 ASN CA 3 2 87 ASN C       -88.2      -48.2 sam1 86 . C sam1 87 . N  sam1 87 . CA sam1 87 . C 1 1 
       248 . 4 2 86 ASN C 4 2 87 ASN N  4 2 87 ASN CA 4 2 87 ASN C       -88.2      -48.2 sam2 86 . C sam2 87 . N  sam2 87 . CA sam2 87 . C 1 1 
       249 . 3 2 87 ASN N 3 2 87 ASN CA 3 2 87 ASN C  3 2 88 PHE N       -55.0      -25.0 sam1 87 . N sam1 87 . CA sam1 87 . C  sam1 88 . N 1 1 
       250 . 4 2 87 ASN N 4 2 87 ASN CA 4 2 87 ASN C  4 2 88 PHE N       -55.0      -25.0 sam2 87 . N sam2 87 . CA sam2 87 . C  sam2 88 . N 1 1 
       251 . 3 2 87 ASN C 3 2 88 PHE N  3 2 88 PHE CA 3 2 88 PHE C       -93.5      -53.5 sam1 87 . C sam1 88 . N  sam1 88 . CA sam1 88 . C 1 1 
       252 . 4 2 87 ASN C 4 2 88 PHE N  4 2 88 PHE CA 4 2 88 PHE C       -93.5      -53.5 sam2 87 . C sam2 88 . N  sam2 88 . CA sam2 88 . C 1 1 
       253 . 3 2 89 PHE C 3 2 90 TRP N  3 2 90 TRP CA 3 2 90 TRP C       -94.6      -54.6 sam1 89 . C sam1 90 . N  sam1 90 . CA sam1 90 . C 1 1 
       254 . 4 2 89 PHE C 4 2 90 TRP N  4 2 90 TRP CA 4 2 90 TRP C       -94.6      -54.6 sam2 89 . C sam2 90 . N  sam2 90 . CA sam2 90 . C 1 1 
       255 . 3 2 90 TRP C 3 2 91 GLU N  3 2 91 GLU CA 3 2 91 GLU C       -85.0 -44.999996 sam1 90 . C sam1 91 . N  sam1 91 . CA sam1 91 . C 1 1 
       256 . 4 2 90 TRP C 4 2 91 GLU N  4 2 91 GLU CA 4 2 91 GLU C       -85.0 -44.999996 sam2 90 . C sam2 91 . N  sam2 91 . CA sam2 91 . C 1 1 
       257 . 1 1  6 ASP C 1 1  7 TRP N  1 1  7 TRP CA 1 1  7 TRP C       -80.0      -40.0 pep1  6 . C pep1  7 . N  pep1  7 . CA pep1  7 . C 1 1 
       258 . 2 1  6 ASP C 2 1  7 TRP N  2 1  7 TRP CA 2 1  7 TRP C       -80.0      -40.0 pep2  6 . C pep2  7 . N  pep2  7 . CA pep2  7 . C 1 1 
       259 . 1 1  7 TRP N 1 1  7 TRP CA 1 1  7 TRP C  1 1  8 ASN N       -55.0      -25.0 pep1  7 . N pep1  7 . CA pep1  7 . C  pep1  8 . N 1 1 
       260 . 2 1  7 TRP N 2 1  7 TRP CA 2 1  7 TRP C  2 1  8 ASN N       -55.0      -25.0 pep2  7 . N pep2  7 . CA pep2  7 . C  pep2  8 . N 1 1 
       261 . 1 1  7 TRP C 1 1  8 ASN N  1 1  8 ASN CA 1 1  8 ASN C       -80.0      -40.0 pep1  7 . C pep1  8 . N  pep1  8 . CA pep1  8 . C 1 1 
       262 . 2 1  7 TRP C 2 1  8 ASN N  2 1  8 ASN CA 2 1  8 ASN C       -80.0      -40.0 pep2  7 . C pep2  8 . N  pep2  8 . CA pep2  8 . C 1 1 
       263 . 1 1  8 ASN N 1 1  8 ASN CA 1 1  8 ASN C  1 1  9 LYS N       -55.0      -25.0 pep1  8 . N pep1  8 . CA pep1  8 . C  pep1  9 . N 1 1 
       264 . 2 1  8 ASN N 2 1  8 ASN CA 2 1  8 ASN C  2 1  9 LYS N       -55.0      -25.0 pep2  8 . N pep2  8 . CA pep2  8 . C  pep2  9 . N 1 1 
       265 . 1 1  8 ASN C 1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C       -80.0      -40.0 pep1  8 . C pep1  9 . N  pep1  9 . CA pep1  9 . C 1 1 
       266 . 2 1  8 ASN C 2 1  9 LYS N  2 1  9 LYS CA 2 1  9 LYS C       -80.0      -40.0 pep2  8 . C pep2  9 . N  pep2  9 . CA pep2  9 . C 1 1 
       267 . 1 1  9 LYS N 1 1  9 LYS CA 1 1  9 LYS C  1 1 10 ILE N       -55.0      -25.0 pep1  9 . N pep1  9 . CA pep1  9 . C  pep1 10 . N 1 1 
       268 . 2 1  9 LYS N 2 1  9 LYS CA 2 1  9 LYS C  2 1 10 ILE N       -55.0      -25.0 pep2  9 . N pep2  9 . CA pep2  9 . C  pep2 10 . N 1 1 
       269 . 1 1  9 LYS C 1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C       -80.0      -40.0 pep1  9 . C pep1 10 . N  pep1 10 . CA pep1 10 . C 1 1 
       270 . 2 1  9 LYS C 2 1 10 ILE N  2 1 10 ILE CA 2 1 10 ILE C       -80.0      -40.0 pep2  9 . C pep2 10 . N  pep2 10 . CA pep2 10 . C 1 1 
       271 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C  1 1 11 LEU N       -55.0      -25.0 pep1 10 . N pep1 10 . CA pep1 10 . C  pep1 11 . N 1 1 
       272 . 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C  2 1 11 LEU N       -55.0      -25.0 pep2 10 . N pep2 10 . CA pep2 10 . C  pep2 11 . N 1 1 
       273 . 1 1 10 ILE C 1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C       -80.0      -40.0 pep1 10 . C pep1 11 . N  pep1 11 . CA pep1 11 . C 1 1 
       274 . 2 1 10 ILE C 2 1 11 LEU N  2 1 11 LEU CA 2 1 11 LEU C       -80.0      -40.0 pep2 10 . C pep2 11 . N  pep2 11 . CA pep2 11 . C 1 1 
       275 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C  1 1 12 SER N       -55.0      -25.0 pep1 11 . N pep1 11 . CA pep1 11 . C  pep1 12 . N 1 1 
       276 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C  2 1 12 SER N       -55.0      -25.0 pep2 11 . N pep2 11 . CA pep2 11 . C  pep2 12 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 3 2  3 GLU N 3 2  3 GLU H -18.65 . . . sam1  3 . HN sam1  3 . N 1 1 
        2 3 2  7 ALA N 3 2  7 ALA H -24.33 . . . sam1  7 . HN sam1  7 . N 1 1 
        3 3 2  8 MET N 3 2  8 MET H -23.52 . . . sam1  8 . HN sam1  8 . N 1 1 
        4 3 2  9 GLU N 3 2  9 GLU H -15.41 . . . sam1  9 . HN sam1  9 . N 1 1 
        5 3 2 11 LEU N 3 2 11 LEU H  -21.9 . . . sam1 11 . HN sam1 11 . N 1 1 
        6 3 2 13 ASN N 3 2 13 ASN H -12.89 . . . sam1 13 . HN sam1 13 . N 1 1 
        7 3 2 14 VAL N 3 2 14 VAL H -23.52 . . . sam1 14 . HN sam1 14 . N 1 1 
        8 3 2 16 HIS N 3 2 16 HIS H -23.53 . . . sam1 16 . HN sam1 16 . N 1 1 
        9 3 2 17 ALA N 3 2 17 ALA H -17.03 . . . sam1 17 . HN sam1 17 . N 1 1 
       10 3 2 18 HIS N 3 2 18 HIS H -19.46 . . . sam1 18 . HN sam1 18 . N 1 1 
       11 3 2 19 SER N 3 2 19 SER H -22.14 . . . sam1 19 . HN sam1 19 . N 1 1 
       12 3 2 20 GLY N 3 2 20 GLY H  15.41 . . . sam1 20 . HN sam1 20 . N 1 1 
       13 3 2 21 LYS N 3 2 21 LYS H   6.49 . . . sam1 21 . HN sam1 21 . N 1 1 
       14 3 2 22 GLU N 3 2 22 GLU H  -9.73 . . . sam1 22 . HN sam1 22 . N 1 1 
       15 3 2 24 ASP N 3 2 24 ASP H  10.54 . . . sam1 24 . HN sam1 24 . N 1 1 
       16 3 2 25 LYS N 3 2 25 LYS H    3.2 . . . sam1 25 . HN sam1 25 . N 1 1 
       17 3 2 26 TYR N 3 2 26 TYR H  15.41 . . . sam1 26 . HN sam1 26 . N 1 1 
       18 3 2 27 LYS N 3 2 27 LYS H  -5.68 . . . sam1 27 . HN sam1 27 . N 1 1 
       19 3 2 28 LEU N 3 2 28 LEU H  -3.98 . . . sam1 28 . HN sam1 28 . N 1 1 
       20 3 2 29 SER N 3 2 29 SER H  30.63 . . . sam1 29 . HN sam1 29 . N 1 1 
       21 3 2 30 LYS N 3 2 30 LYS H  16.22 . . . sam1 30 . HN sam1 30 . N 1 1 
       22 3 2 32 GLU N 3 2 32 GLU H  26.26 . . . sam1 32 . HN sam1 32 . N 1 1 
       23 3 2 33 LEU N 3 2 33 LEU H  17.84 . . . sam1 33 . HN sam1 33 . N 1 1 
       24 3 2 34 LYS N 3 2 34 LYS H   5.68 . . . sam1 34 . HN sam1 34 . N 1 1 
       25 3 2 36 LEU N 3 2 36 LEU H  25.95 . . . sam1 36 . HN sam1 36 . N 1 1 
       26 3 2 37 LEU N 3 2 37 LEU H   8.11 . . . sam1 37 . HN sam1 37 . N 1 1 
       27 3 2 38 GLN N 3 2 38 GLN H   8.11 . . . sam1 38 . HN sam1 38 . N 1 1 
       28 3 2 39 THR N 3 2 39 THR H  18.65 . . . sam1 39 . HN sam1 39 . N 1 1 
       29 3 2 40 GLU N 3 2 40 GLU H  22.71 . . . sam1 40 . HN sam1 40 . N 1 1 
       30 3 2 45 LEU N 3 2 45 LEU H   2.43 . . . sam1 45 . HN sam1 45 . N 1 1 
       31 3 2 46 ASP N 3 2 46 ASP H   4.06 . . . sam1 46 . HN sam1 46 . N 1 1 
       32 3 2 53 ALA N 3 2 53 ALA H   1.62 . . . sam1 53 . HN sam1 53 . N 1 1 
       33 3 2 54 VAL N 3 2 54 VAL H -18.65 . . . sam1 54 . HN sam1 54 . N 1 1 
       34 3 2 55 ASP N 3 2 55 ASP H  -14.6 . . . sam1 55 . HN sam1 55 . N 1 1 
       35 3 2 57 ILE N 3 2 57 ILE H  -8.03 . . . sam1 57 . HN sam1 57 . N 1 1 
       36 3 2 58 MET N 3 2 58 MET H  -15.0 . . . sam1 58 . HN sam1 58 . N 1 1 
       37 3 2 59 LYS N 3 2 59 LYS H  -1.62 . . . sam1 59 . HN sam1 59 . N 1 1 
       38 3 2 60 GLU N 3 2 60 GLU H   6.49 . . . sam1 60 . HN sam1 60 . N 1 1 
       39 3 2 61 LEU N 3 2 61 LEU H -23.52 . . . sam1 61 . HN sam1 61 . N 1 1 
       40 3 2 63 GLU N 3 2 63 GLU H  22.95 . . . sam1 63 . HN sam1 63 . N 1 1 
       41 3 2 64 ASN N 3 2 64 ASN H  34.87 . . . sam1 64 . HN sam1 64 . N 1 1 
       42 3 2 65 GLY N 3 2 65 GLY H  15.41 . . . sam1 65 . HN sam1 65 . N 1 1 
       43 3 2 66 ASP N 3 2 66 ASP H  -14.6 . . . sam1 66 . HN sam1 66 . N 1 1 
       44 3 2 67 GLY N 3 2 67 GLY H  -1.62 . . . sam1 67 . HN sam1 67 . N 1 1 
       45 3 2 68 GLU N 3 2 68 GLU H   2.43 . . . sam1 68 . HN sam1 68 . N 1 1 
       46 3 2 69 VAL N 3 2 69 VAL H  10.54 . . . sam1 69 . HN sam1 69 . N 1 1 
       47 3 2 70 ASP N 3 2 70 ASP H  23.95 . . . sam1 70 . HN sam1 70 . N 1 1 
       48 3 2 71 PHE N 3 2 71 PHE H   4.87 . . . sam1 71 . HN sam1 71 . N 1 1 
       49 3 2 73 GLU N 3 2 73 GLU H   4.05 . . . sam1 73 . HN sam1 73 . N 1 1 
       50 3 2 74 PHE N 3 2 74 PHE H   4.87 . . . sam1 74 . HN sam1 74 . N 1 1 
       51 3 2 76 VAL N 3 2 76 VAL H   0.81 . . . sam1 76 . HN sam1 76 . N 1 1 
       52 3 2 77 LEU N 3 2 77 LEU H  -0.81 . . . sam1 77 . HN sam1 77 . N 1 1 
       53 3 2 78 VAL N 3 2 78 VAL H   4.87 . . . sam1 78 . HN sam1 78 . N 1 1 
       54 3 2 79 ALA N 3 2 79 ALA H   8.92 . . . sam1 79 . HN sam1 79 . N 1 1 
       55 3 2 84 ALA N 3 2 84 ALA H    0.0 . . . sam1 84 . HN sam1 84 . N 1 1 
       56 3 2 85 CYS N 3 2 85 CYS H   2.43 . . . sam1 85 . HN sam1 85 . N 1 1 
       57 3 2 91 GLU N 3 2 91 GLU H  -2.43 . . . sam1 91 . HN sam1 91 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  2
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 4 2  3 GLU N 4 2  3 GLU H -18.65 . . . sam2  3 . HN sam2  3 . N 1 2 
        2 4 2  7 ALA N 4 2  7 ALA H -24.33 . . . sam2  7 . HN sam2  7 . N 1 2 
        3 4 2  8 MET N 4 2  8 MET H -23.52 . . . sam2  8 . HN sam2  8 . N 1 2 
        4 4 2  9 GLU N 4 2  9 GLU H -15.41 . . . sam2  9 . HN sam2  9 . N 1 2 
        5 4 2 11 LEU N 4 2 11 LEU H  -21.9 . . . sam2 11 . HN sam2 11 . N 1 2 
        6 4 2 13 ASN N 4 2 13 ASN H -12.89 . . . sam2 13 . HN sam2 13 . N 1 2 
        7 4 2 14 VAL N 4 2 14 VAL H -23.52 . . . sam2 14 . HN sam2 14 . N 1 2 
        8 4 2 16 HIS N 4 2 16 HIS H -23.53 . . . sam2 16 . HN sam2 16 . N 1 2 
        9 4 2 17 ALA N 4 2 17 ALA H -17.03 . . . sam2 17 . HN sam2 17 . N 1 2 
       10 4 2 18 HIS N 4 2 18 HIS H -19.46 . . . sam2 18 . HN sam2 18 . N 1 2 
       11 4 2 19 SER N 4 2 19 SER H -22.14 . . . sam2 19 . HN sam2 19 . N 1 2 
       12 4 2 20 GLY N 4 2 20 GLY H  15.41 . . . sam2 20 . HN sam2 20 . N 1 2 
       13 4 2 21 LYS N 4 2 21 LYS H   6.49 . . . sam2 21 . HN sam2 21 . N 1 2 
       14 4 2 22 GLU N 4 2 22 GLU H  -9.73 . . . sam2 22 . HN sam2 22 . N 1 2 
       15 4 2 24 ASP N 4 2 24 ASP H  10.54 . . . sam2 24 . HN sam2 24 . N 1 2 
       16 4 2 25 LYS N 4 2 25 LYS H    3.2 . . . sam2 25 . HN sam2 25 . N 1 2 
       17 4 2 26 TYR N 4 2 26 TYR H  15.41 . . . sam2 26 . HN sam2 26 . N 1 2 
       18 4 2 27 LYS N 4 2 27 LYS H  -5.68 . . . sam2 27 . HN sam2 27 . N 1 2 
       19 4 2 28 LEU N 4 2 28 LEU H  -3.98 . . . sam2 28 . HN sam2 28 . N 1 2 
       20 4 2 29 SER N 4 2 29 SER H  30.63 . . . sam2 29 . HN sam2 29 . N 1 2 
       21 4 2 30 LYS N 4 2 30 LYS H  16.22 . . . sam2 30 . HN sam2 30 . N 1 2 
       22 4 2 32 GLU N 4 2 32 GLU H  26.26 . . . sam2 32 . HN sam2 32 . N 1 2 
       23 4 2 33 LEU N 4 2 33 LEU H  17.84 . . . sam2 33 . HN sam2 33 . N 1 2 
       24 4 2 34 LYS N 4 2 34 LYS H   5.68 . . . sam2 34 . HN sam2 34 . N 1 2 
       25 4 2 36 LEU N 4 2 36 LEU H  25.95 . . . sam2 36 . HN sam2 36 . N 1 2 
       26 4 2 37 LEU N 4 2 37 LEU H   8.11 . . . sam2 37 . HN sam2 37 . N 1 2 
       27 4 2 38 GLN N 4 2 38 GLN H   8.11 . . . sam2 38 . HN sam2 38 . N 1 2 
       28 4 2 39 THR N 4 2 39 THR H  18.65 . . . sam2 39 . HN sam2 39 . N 1 2 
       29 4 2 40 GLU N 4 2 40 GLU H  22.71 . . . sam2 40 . HN sam2 40 . N 1 2 
       30 4 2 45 LEU N 4 2 45 LEU H   2.43 . . . sam2 45 . HN sam2 45 . N 1 2 
       31 4 2 46 ASP N 4 2 46 ASP H   4.06 . . . sam2 46 . HN sam2 46 . N 1 2 
       32 4 2 53 ALA N 4 2 53 ALA H   1.62 . . . sam2 53 . HN sam2 53 . N 1 2 
       33 4 2 54 VAL N 4 2 54 VAL H  -15.0 . . . sam2 54 . HN sam2 54 . N 1 2 
       34 4 2 55 ASP N 4 2 55 ASP H  -14.6 . . . sam2 55 . HN sam2 55 . N 1 2 
       35 4 2 57 ILE N 4 2 57 ILE H  -8.03 . . . sam2 57 . HN sam2 57 . N 1 2 
       36 4 2 58 MET N 4 2 58 MET H  -15.0 . . . sam2 58 . HN sam2 58 . N 1 2 
       37 4 2 59 LYS N 4 2 59 LYS H  -1.62 . . . sam2 59 . HN sam2 59 . N 1 2 
       38 4 2 60 GLU N 4 2 60 GLU H   6.49 . . . sam2 60 . HN sam2 60 . N 1 2 
       39 4 2 61 LEU N 4 2 61 LEU H -27.57 . . . sam2 61 . HN sam2 61 . N 1 2 
       40 4 2 63 GLU N 4 2 63 GLU H  22.95 . . . sam2 63 . HN sam2 63 . N 1 2 
       41 4 2 64 ASN N 4 2 64 ASN H  34.87 . . . sam2 64 . HN sam2 64 . N 1 2 
       42 4 2 65 GLY N 4 2 65 GLY H  15.41 . . . sam2 65 . HN sam2 65 . N 1 2 
       43 4 2 66 ASP N 4 2 66 ASP H  -14.6 . . . sam2 66 . HN sam2 66 . N 1 2 
       44 4 2 67 GLY N 4 2 67 GLY H  -1.62 . . . sam2 67 . HN sam2 67 . N 1 2 
       45 4 2 68 GLU N 4 2 68 GLU H   2.43 . . . sam2 68 . HN sam2 68 . N 1 2 
       46 4 2 69 VAL N 4 2 69 VAL H  10.54 . . . sam2 69 . HN sam2 69 . N 1 2 
       47 4 2 70 ASP N 4 2 70 ASP H  23.95 . . . sam2 70 . HN sam2 70 . N 1 2 
       48 4 2 71 PHE N 4 2 71 PHE H   4.87 . . . sam2 71 . HN sam2 71 . N 1 2 
       49 4 2 73 GLU N 4 2 73 GLU H   4.05 . . . sam2 73 . HN sam2 73 . N 1 2 
       50 4 2 74 PHE N 4 2 74 PHE H   4.87 . . . sam2 74 . HN sam2 74 . N 1 2 
       51 4 2 76 VAL N 4 2 76 VAL H   0.81 . . . sam2 76 . HN sam2 76 . N 1 2 
       52 4 2 77 LEU N 4 2 77 LEU H  -0.81 . . . sam2 77 . HN sam2 77 . N 1 2 
       53 4 2 78 VAL N 4 2 78 VAL H   4.87 . . . sam2 78 . HN sam2 78 . N 1 2 
       54 4 2 79 ALA N 4 2 79 ALA H   8.92 . . . sam2 79 . HN sam2 79 . N 1 2 
       55 4 2 84 ALA N 4 2 84 ALA H    0.0 . . . sam2 84 . HN sam2 84 . N 1 2 
       56 4 2 85 CYS N 4 2 85 CYS H   2.43 . . . sam2 85 . HN sam2 85 . N 1 2 
       57 4 2 91 GLU N 4 2 91 GLU H  -2.43 . . . sam2 91 . HN sam2 91 . N 1 2 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_6
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  3
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 3 2  2 SER HA 3 2  2 SER CA  27.16 . . . sam1  2 . HA sam1  2 . CA 1 3 
        2 3 2  3 GLU HA 3 2  3 GLU CA   4.53 . . . sam1  3 . HA sam1  3 . CA 1 3 
        3 3 2  4 LEU HA 3 2  4 LEU CA -27.16 . . . sam1  4 . HA sam1  4 . CA 1 3 
        4 3 2  5 GLU HA 3 2  5 GLU CA  45.27 . . . sam1  5 . HA sam1  5 . CA 1 3 
        5 3 2  6 THR HA 3 2  6 THR CA  18.56 . . . sam1  6 . HA sam1  6 . CA 1 3 
        6 3 2  7 ALA HA 3 2  7 ALA CA -25.65 . . . sam1  7 . HA sam1  7 . CA 1 3 
        7 3 2  8 MET HA 3 2  8 MET CA  10.56 . . . sam1  8 . HA sam1  8 . CA 1 3 
        8 3 2  9 GLU HA 3 2  9 GLU CA  27.16 . . . sam1  9 . HA sam1  9 . CA 1 3 
        9 3 2 10 THR HA 3 2 10 THR CA   16.6 . . . sam1 10 . HA sam1 10 . CA 1 3 
       10 3 2 11 LEU HA 3 2 11 LEU CA -40.75 . . . sam1 11 . HA sam1 11 . CA 1 3 
       11 3 2 12 ILE HA 3 2 12 ILE CA  31.69 . . . sam1 12 . HA sam1 12 . CA 1 3 
       12 3 2 13 ASN HA 3 2 13 ASN CA   4.53 . . . sam1 13 . HA sam1 13 . CA 1 3 
       13 3 2 14 VAL HA 3 2 14 VAL CA  25.65 . . . sam1 14 . HA sam1 14 . CA 1 3 
       14 3 2 15 PHE HA 3 2 15 PHE CA -40.75 . . . sam1 15 . HA sam1 15 . CA 1 3 
       15 3 2 16 HIS HA 3 2 16 HIS CA  36.22 . . . sam1 16 . HA sam1 16 . CA 1 3 
       16 3 2 17 ALA HA 3 2 17 ALA CA  15.09 . . . sam1 17 . HA sam1 17 . CA 1 3 
       17 3 2 18 HIS HA 3 2 18 HIS CA -10.56 . . . sam1 18 . HA sam1 18 . CA 1 3 
       18 3 2 19 SER HA 3 2 19 SER CA   7.55 . . . sam1 19 . HA sam1 19 . CA 1 3 
       19 3 2 21 LYS HA 3 2 21 LYS CA  -16.6 . . . sam1 21 . HA sam1 21 . CA 1 3 
       20 3 2 27 LYS HA 3 2 27 LYS CA -27.16 . . . sam1 27 . HA sam1 27 . CA 1 3 
       21 3 2 28 LEU HA 3 2 28 LEU CA  37.73 . . . sam1 28 . HA sam1 28 . CA 1 3 
       22 3 2 29 SER HA 3 2 29 SER CA   51.3 . . . sam1 29 . HA sam1 29 . CA 1 3 
       23 3 2 30 LYS HA 3 2 30 LYS CA -25.65 . . . sam1 30 . HA sam1 30 . CA 1 3 
       24 3 2 31 LYS HA 3 2 31 LYS CA   3.02 . . . sam1 31 . HA sam1 31 . CA 1 3 
       25 3 2 32 GLU HA 3 2 32 GLU CA  39.24 . . . sam1 32 . HA sam1 32 . CA 1 3 
       26 3 2 33 LEU HA 3 2 33 LEU CA -39.24 . . . sam1 33 . HA sam1 33 . CA 1 3 
       27 3 2 34 LYS HA 3 2 34 LYS CA   4.53 . . . sam1 34 . HA sam1 34 . CA 1 3 
       28 3 2 35 ASP HA 3 2 35 ASP CA -10.56 . . . sam1 35 . HA sam1 35 . CA 1 3 
       29 3 2 36 LEU HA 3 2 36 LEU CA  42.64 . . . sam1 36 . HA sam1 36 . CA 1 3 
       30 3 2 37 LEU HA 3 2 37 LEU CA -45.76 . . . sam1 37 . HA sam1 37 . CA 1 3 
       31 3 2 38 GLN HA 3 2 38 GLN CA   7.55 . . . sam1 38 . HA sam1 38 . CA 1 3 
       32 3 2 39 THR HA 3 2 39 THR CA -31.76 . . . sam1 39 . HA sam1 39 . CA 1 3 
       33 3 2 40 GLU HA 3 2 40 GLU CA  45.76 . . . sam1 40 . HA sam1 40 . CA 1 3 
       34 3 2 41 LEU HA 3 2 41 LEU CA   16.6 . . . sam1 41 . HA sam1 41 . CA 1 3 
       35 3 2 42 SER HA 3 2 42 SER CA  27.16 . . . sam1 42 . HA sam1 42 . CA 1 3 
       36 3 2 44 PHE HA 3 2 44 PHE CA   9.05 . . . sam1 44 . HA sam1 44 . CA 1 3 
       37 3 2 45 LEU HA 3 2 45 LEU CA -35.24 . . . sam1 45 . HA sam1 45 . CA 1 3 
       38 3 2 48 GLN HA 3 2 48 GLN CA  -6.04 . . . sam1 48 . HA sam1 48 . CA 1 3 
       39 3 2 49 LYS HA 3 2 49 LYS CA -25.65 . . . sam1 49 . HA sam1 49 . CA 1 3 
       40 3 2 52 ASP HA 3 2 52 ASP CA  13.58 . . . sam1 52 . HA sam1 52 . CA 1 3 
       41 3 2 53 ALA HA 3 2 53 ALA CA  40.75 . . . sam1 53 . HA sam1 53 . CA 1 3 
       42 3 2 54 VAL HA 3 2 54 VAL CA -46.78 . . . sam1 54 . HA sam1 54 . CA 1 3 
       43 3 2 55 ASP HA 3 2 55 ASP CA   6.04 . . . sam1 55 . HA sam1 55 . CA 1 3 
       44 3 2 56 LYS HA 3 2 56 LYS CA   47.8 . . . sam1 56 . HA sam1 56 . CA 1 3 
       45 3 2 57 ILE HA 3 2 57 ILE CA -25.65 . . . sam1 57 . HA sam1 57 . CA 1 3 
       46 3 2 58 MET HA 3 2 58 MET CA -24.15 . . . sam1 58 . HA sam1 58 . CA 1 3 
       47 3 2 61 LEU HA 3 2 61 LEU CA -52.82 . . . sam1 61 . HA sam1 61 . CA 1 3 
       48 3 2 62 ASP HA 3 2 62 ASP CA   9.05 . . . sam1 62 . HA sam1 62 . CA 1 3 
       49 3 2 63 GLU HA 3 2 63 GLU CA   7.55 . . . sam1 63 . HA sam1 63 . CA 1 3 
       50 3 2 64 ASN HA 3 2 64 ASN CA   19.6 . . . sam1 64 . HA sam1 64 . CA 1 3 
       51 3 2 66 ASP HA 3 2 66 ASP CA  28.67 . . . sam1 66 . HA sam1 66 . CA 1 3 
       52 3 2 68 GLU HA 3 2 68 GLU CA  -3.02 . . . sam1 68 . HA sam1 68 . CA 1 3 
       53 3 2 69 VAL HA 3 2 69 VAL CA  36.22 . . . sam1 69 . HA sam1 69 . CA 1 3 
       54 3 2 70 ASP HA 3 2 70 ASP CA  10.56 . . . sam1 70 . HA sam1 70 . CA 1 3 
       55 3 2 72 GLN HA 3 2 72 GLN CA  -16.6 . . . sam1 72 . HA sam1 72 . CA 1 3 
       56 3 2 73 GLU HA 3 2 73 GLU CA  23.15 . . . sam1 73 . HA sam1 73 . CA 1 3 
       57 3 2 74 PHE HA 3 2 74 PHE CA -40.75 . . . sam1 74 . HA sam1 74 . CA 1 3 
       58 3 2 75 VAL HA 3 2 75 VAL CA  40.24 . . . sam1 75 . HA sam1 75 . CA 1 3 
       59 3 2 76 VAL HA 3 2 76 VAL CA -45.76 . . . sam1 76 . HA sam1 76 . CA 1 3 
       60 3 2 77 LEU HA 3 2 77 LEU CA  27.16 . . . sam1 77 . HA sam1 77 . CA 1 3 
       61 3 2 78 VAL HA 3 2 78 VAL CA -19.62 . . . sam1 78 . HA sam1 78 . CA 1 3 
       62 3 2 79 ALA HA 3 2 79 ALA CA  21.13 . . . sam1 79 . HA sam1 79 . CA 1 3 
       63 3 2 81 LEU HA 3 2 81 LEU CA  30.18 . . . sam1 81 . HA sam1 81 . CA 1 3 
       64 3 2 82 THR HA 3 2 82 THR CA  19.62 . . . sam1 82 . HA sam1 82 . CA 1 3 
       65 3 2 83 VAL HA 3 2 83 VAL CA -24.15 . . . sam1 83 . HA sam1 83 . CA 1 3 
       66 3 2 84 ALA HA 3 2 84 ALA CA   7.55 . . . sam1 84 . HA sam1 84 . CA 1 3 
       67 3 2 85 CYS HA 3 2 85 CYS CA -31.62 . . . sam1 85 . HA sam1 85 . CA 1 3 
       68 3 2 92 ASN HA 3 2 92 ASN CA   3.02 . . . sam1 92 . HA sam1 92 . CA 1 3 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_7
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  4
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 4 2  2 SER HA 4 2  2 SER CA  27.16 . . . sam2  2 . HA sam2  2 . CA 1 4 
        2 4 2  3 GLU HA 4 2  3 GLU CA   4.53 . . . sam2  3 . HA sam2  3 . CA 1 4 
        3 4 2  4 LEU HA 4 2  4 LEU CA -27.16 . . . sam2  4 . HA sam2  4 . CA 1 4 
        4 4 2  5 GLU HA 4 2  5 GLU CA  45.27 . . . sam2  5 . HA sam2  5 . CA 1 4 
        5 4 2  6 THR HA 4 2  6 THR CA  18.56 . . . sam2  6 . HA sam2  6 . CA 1 4 
        6 4 2  7 ALA HA 4 2  7 ALA CA -25.65 . . . sam2  7 . HA sam2  7 . CA 1 4 
        7 4 2  8 MET HA 4 2  8 MET CA  10.56 . . . sam2  8 . HA sam2  8 . CA 1 4 
        8 4 2  9 GLU HA 4 2  9 GLU CA  27.16 . . . sam2  9 . HA sam2  9 . CA 1 4 
        9 4 2 10 THR HA 4 2 10 THR CA   16.6 . . . sam2 10 . HA sam2 10 . CA 1 4 
       10 4 2 11 LEU HA 4 2 11 LEU CA -40.75 . . . sam2 11 . HA sam2 11 . CA 1 4 
       11 4 2 12 ILE HA 4 2 12 ILE CA  31.69 . . . sam2 12 . HA sam2 12 . CA 1 4 
       12 4 2 13 ASN HA 4 2 13 ASN CA   4.53 . . . sam2 13 . HA sam2 13 . CA 1 4 
       13 4 2 14 VAL HA 4 2 14 VAL CA  25.65 . . . sam2 14 . HA sam2 14 . CA 1 4 
       14 4 2 15 PHE HA 4 2 15 PHE CA -40.75 . . . sam2 15 . HA sam2 15 . CA 1 4 
       15 4 2 16 HIS HA 4 2 16 HIS CA  36.22 . . . sam2 16 . HA sam2 16 . CA 1 4 
       16 4 2 17 ALA HA 4 2 17 ALA CA  15.09 . . . sam2 17 . HA sam2 17 . CA 1 4 
       17 4 2 18 HIS HA 4 2 18 HIS CA -10.56 . . . sam2 18 . HA sam2 18 . CA 1 4 
       18 4 2 19 SER HA 4 2 19 SER CA   7.55 . . . sam2 19 . HA sam2 19 . CA 1 4 
       19 4 2 21 LYS HA 4 2 21 LYS CA  -16.6 . . . sam2 21 . HA sam2 21 . CA 1 4 
       20 4 2 27 LYS HA 4 2 27 LYS CA -27.16 . . . sam2 27 . HA sam2 27 . CA 1 4 
       21 4 2 28 LEU HA 4 2 28 LEU CA  37.73 . . . sam2 28 . HA sam2 28 . CA 1 4 
       22 4 2 29 SER HA 4 2 29 SER CA   51.3 . . . sam2 29 . HA sam2 29 . CA 1 4 
       23 4 2 30 LYS HA 4 2 30 LYS CA -25.65 . . . sam2 30 . HA sam2 30 . CA 1 4 
       24 4 2 31 LYS HA 4 2 31 LYS CA   3.02 . . . sam2 31 . HA sam2 31 . CA 1 4 
       25 4 2 32 GLU HA 4 2 32 GLU CA  39.24 . . . sam2 32 . HA sam2 32 . CA 1 4 
       26 4 2 33 LEU HA 4 2 33 LEU CA -39.24 . . . sam2 33 . HA sam2 33 . CA 1 4 
       27 4 2 34 LYS HA 4 2 34 LYS CA   4.53 . . . sam2 34 . HA sam2 34 . CA 1 4 
       28 4 2 35 ASP HA 4 2 35 ASP CA -10.56 . . . sam2 35 . HA sam2 35 . CA 1 4 
       29 4 2 36 LEU HA 4 2 36 LEU CA  42.64 . . . sam2 36 . HA sam2 36 . CA 1 4 
       30 4 2 37 LEU HA 4 2 37 LEU CA -45.76 . . . sam2 37 . HA sam2 37 . CA 1 4 
       31 4 2 38 GLN HA 4 2 38 GLN CA   7.55 . . . sam2 38 . HA sam2 38 . CA 1 4 
       32 4 2 39 THR HA 4 2 39 THR CA -31.76 . . . sam2 39 . HA sam2 39 . CA 1 4 
       33 4 2 40 GLU HA 4 2 40 GLU CA  45.76 . . . sam2 40 . HA sam2 40 . CA 1 4 
       34 4 2 41 LEU HA 4 2 41 LEU CA   16.6 . . . sam2 41 . HA sam2 41 . CA 1 4 
       35 4 2 42 SER HA 4 2 42 SER CA  27.16 . . . sam2 42 . HA sam2 42 . CA 1 4 
       36 4 2 44 PHE HA 4 2 44 PHE CA   9.05 . . . sam2 44 . HA sam2 44 . CA 1 4 
       37 4 2 45 LEU HA 4 2 45 LEU CA -35.24 . . . sam2 45 . HA sam2 45 . CA 1 4 
       38 4 2 48 GLN HA 4 2 48 GLN CA  -6.04 . . . sam2 48 . HA sam2 48 . CA 1 4 
       39 4 2 49 LYS HA 4 2 49 LYS CA -25.65 . . . sam2 49 . HA sam2 49 . CA 1 4 
       40 4 2 52 ASP HA 4 2 52 ASP CA  13.58 . . . sam2 52 . HA sam2 52 . CA 1 4 
       41 4 2 53 ALA HA 4 2 53 ALA CA  40.75 . . . sam2 53 . HA sam2 53 . CA 1 4 
       42 4 2 54 VAL HA 4 2 54 VAL CA -46.78 . . . sam2 54 . HA sam2 54 . CA 1 4 
       43 4 2 55 ASP HA 4 2 55 ASP CA   6.04 . . . sam2 55 . HA sam2 55 . CA 1 4 
       44 4 2 56 LYS HA 4 2 56 LYS CA   47.8 . . . sam2 56 . HA sam2 56 . CA 1 4 
       45 4 2 57 ILE HA 4 2 57 ILE CA -25.65 . . . sam2 57 . HA sam2 57 . CA 1 4 
       46 4 2 58 MET HA 4 2 58 MET CA -24.15 . . . sam2 58 . HA sam2 58 . CA 1 4 
       47 4 2 61 LEU HA 4 2 61 LEU CA -52.82 . . . sam2 61 . HA sam2 61 . CA 1 4 
       48 4 2 62 ASP HA 4 2 62 ASP CA   9.05 . . . sam2 62 . HA sam2 62 . CA 1 4 
       49 4 2 63 GLU HA 4 2 63 GLU CA   7.55 . . . sam2 63 . HA sam2 63 . CA 1 4 
       50 4 2 64 ASN HA 4 2 64 ASN CA   19.6 . . . sam2 64 . HA sam2 64 . CA 1 4 
       51 4 2 66 ASP HA 4 2 66 ASP CA  28.67 . . . sam2 66 . HA sam2 66 . CA 1 4 
       52 4 2 68 GLU HA 4 2 68 GLU CA  -3.02 . . . sam2 68 . HA sam2 68 . CA 1 4 
       53 4 2 69 VAL HA 4 2 69 VAL CA  36.22 . . . sam2 69 . HA sam2 69 . CA 1 4 
       54 4 2 70 ASP HA 4 2 70 ASP CA  10.56 . . . sam2 70 . HA sam2 70 . CA 1 4 
       55 4 2 72 GLN HA 4 2 72 GLN CA  -16.6 . . . sam2 72 . HA sam2 72 . CA 1 4 
       56 4 2 73 GLU HA 4 2 73 GLU CA  23.15 . . . sam2 73 . HA sam2 73 . CA 1 4 
       57 4 2 74 PHE HA 4 2 74 PHE CA -40.75 . . . sam2 74 . HA sam2 74 . CA 1 4 
       58 4 2 75 VAL HA 4 2 75 VAL CA  40.24 . . . sam2 75 . HA sam2 75 . CA 1 4 
       59 4 2 76 VAL HA 4 2 76 VAL CA -48.76 . . . sam2 76 . HA sam2 76 . CA 1 4 
       60 4 2 77 LEU HA 4 2 77 LEU CA  27.16 . . . sam2 77 . HA sam2 77 . CA 1 4 
       61 4 2 78 VAL HA 4 2 78 VAL CA -19.62 . . . sam2 78 . HA sam2 78 . CA 1 4 
       62 4 2 79 ALA HA 4 2 79 ALA CA  21.13 . . . sam2 79 . HA sam2 79 . CA 1 4 
       63 4 2 81 LEU HA 4 2 81 LEU CA  30.18 . . . sam2 81 . HA sam2 81 . CA 1 4 
       64 4 2 82 THR HA 4 2 82 THR CA  19.62 . . . sam2 82 . HA sam2 82 . CA 1 4 
       65 4 2 83 VAL HA 4 2 83 VAL CA -24.15 . . . sam2 83 . HA sam2 83 . CA 1 4 
       66 4 2 84 ALA HA 4 2 84 ALA CA   7.55 . . . sam2 84 . HA sam2 84 . CA 1 4 
       67 4 2 85 CYS HA 4 2 85 CYS CA -31.62 . . . sam2 85 . HA sam2 85 . CA 1 4 
       68 4 2 92 ASN HA 4 2 92 ASN CA   3.02 . . . sam2 92 . HA sam2 92 . CA 1 4 
    stop_

save_


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

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

        1     1 1 1  1 THR C    C  79.286  23.350  17.841 1.00 . A X .   1 THR C    1 1 
        1     2 1 1  1 THR CA   C  79.153  24.789  18.348 1.00 . A X .   1 THR CA   1 1 
        1     3 1 1  1 THR CB   C  78.835  25.716  17.172 1.00 . A X .   1 THR CB   1 1 
        1     4 1 1  1 THR CG2  C  77.518  25.287  16.521 1.00 . A X .   1 THR CG2  1 1 
        1     5 1 1  1 THR H1   H  80.352  25.128  20.016 1.00 . A X .   1 THR H1   1 1 
        1     6 1 1  1 THR H2   H  80.635  26.202  18.730 1.00 . A X .   1 THR H2   1 1 
        1     7 1 1  1 THR H3   H  81.206  24.603  18.648 1.00 . A X .   1 THR H3   1 1 
        1     8 1 1  1 THR HA   H  78.356  24.843  19.074 1.00 . A X .   1 THR HA   1 1 
        1     9 1 1  1 THR HB   H  79.628  25.659  16.441 1.00 . A X .   1 THR HB   1 1 
        1    10 1 1  1 THR HG1  H  78.872  27.046  18.591 1.00 . A X .   1 THR HG1  1 1 
        1    11 1 1  1 THR HG21 H  77.661  24.349  16.006 1.00 . A X .   1 THR HG21 1 1 
        1    12 1 1  1 THR HG22 H  77.202  26.041  15.816 1.00 . A X .   1 THR HG22 1 1 
        1    13 1 1  1 THR HG23 H  76.763  25.167  17.283 1.00 . A X .   1 THR HG23 1 1 
        1    14 1 1  1 THR N    N  80.433  25.213  18.983 1.00 . A X .   1 THR N    1 1 
        1    15 1 1  1 THR O    O  80.366  22.889  17.528 1.00 . A X .   1 THR O    1 1 
        1    16 1 1  1 THR OG1  O  78.720  27.052  17.642 1.00 . A X .   1 THR OG1  1 1 
        1    17 1 1  2 ARG C    C  76.939  20.876  16.564 1.00 . A X .   2 ARG C    1 1 
        1    18 1 1  2 ARG CA   C  78.251  21.227  17.263 1.00 . A X .   2 ARG CA   1 1 
        1    19 1 1  2 ARG CB   C  78.479  20.276  18.439 1.00 . A X .   2 ARG CB   1 1 
        1    20 1 1  2 ARG CD   C  77.621  19.492  20.639 1.00 . A X .   2 ARG CD   1 1 
        1    21 1 1  2 ARG CG   C  77.305  20.356  19.418 1.00 . A X .   2 ARG CG   1 1 
        1    22 1 1  2 ARG CZ   C  76.392  20.476  22.493 1.00 . A X .   2 ARG CZ   1 1 
        1    23 1 1  2 ARG H    H  77.332  23.029  18.009 1.00 . A X .   2 ARG H    1 1 
        1    24 1 1  2 ARG HA   H  79.065  21.122  16.558 1.00 . A X .   2 ARG HA   1 1 
        1    25 1 1  2 ARG HB2  H  78.569  19.265  18.070 1.00 . A X .   2 ARG HB2  1 1 
        1    26 1 1  2 ARG HB3  H  79.388  20.552  18.951 1.00 . A X .   2 ARG HB3  1 1 
        1    27 1 1  2 ARG HD2  H  77.787  18.474  20.319 1.00 . A X .   2 ARG HD2  1 1 
        1    28 1 1  2 ARG HD3  H  78.511  19.865  21.122 1.00 . A X .   2 ARG HD3  1 1 
        1    29 1 1  2 ARG HE   H  75.792  18.828  21.562 1.00 . A X .   2 ARG HE   1 1 
        1    30 1 1  2 ARG HG2  H  77.162  21.382  19.726 1.00 . A X .   2 ARG HG2  1 1 
        1    31 1 1  2 ARG HG3  H  76.406  19.991  18.945 1.00 . A X .   2 ARG HG3  1 1 
        1    32 1 1  2 ARG HH11 H  78.038  21.435  21.875 1.00 . A X .   2 ARG HH11 1 1 
        1    33 1 1  2 ARG HH12 H  77.216  22.149  23.221 1.00 . A X .   2 ARG HH12 1 1 
        1    34 1 1  2 ARG HH21 H  74.722  19.746  23.320 1.00 . A X .   2 ARG HH21 1 1 
        1    35 1 1  2 ARG HH22 H  75.339  21.198  24.034 1.00 . A X .   2 ARG HH22 1 1 
        1    36 1 1  2 ARG N    N  78.193  22.637  17.754 1.00 . A X .   2 ARG N    1 1 
        1    37 1 1  2 ARG NE   N  76.476  19.528  21.596 1.00 . A X .   2 ARG NE   1 1 
        1    38 1 1  2 ARG NH1  N  77.285  21.427  22.532 1.00 . A X .   2 ARG NH1  1 1 
        1    39 1 1  2 ARG NH2  N  75.408  20.473  23.349 1.00 . A X .   2 ARG NH2  1 1 
        1    40 1 1  2 ARG O    O  75.942  21.552  16.720 1.00 . A X .   2 ARG O    1 1 
        1    41 1 1  3 THR C    C  74.861  18.483  15.934 1.00 . A X .   3 THR C    1 1 
        1    42 1 1  3 THR CA   C  75.685  19.436  15.066 1.00 . A X .   3 THR CA   1 1 
        1    43 1 1  3 THR CB   C  76.055  18.749  13.752 1.00 . A X .   3 THR CB   1 1 
        1    44 1 1  3 THR CG2  C  76.694  19.773  12.815 1.00 . A X .   3 THR CG2  1 1 
        1    45 1 1  3 THR H    H  77.750  19.299  15.671 1.00 . A X .   3 THR H    1 1 
        1    46 1 1  3 THR HA   H  75.099  20.319  14.852 1.00 . A X .   3 THR HA   1 1 
        1    47 1 1  3 THR HB   H  75.166  18.348  13.289 1.00 . A X .   3 THR HB   1 1 
        1    48 1 1  3 THR HG1  H  77.114  17.649  14.957 1.00 . A X .   3 THR HG1  1 1 
        1    49 1 1  3 THR HG21 H  76.934  19.301  11.875 1.00 . A X .   3 THR HG21 1 1 
        1    50 1 1  3 THR HG22 H  77.596  20.157  13.268 1.00 . A X .   3 THR HG22 1 1 
        1    51 1 1  3 THR HG23 H  76.002  20.585  12.646 1.00 . A X .   3 THR HG23 1 1 
        1    52 1 1  3 THR N    N  76.932  19.827  15.786 1.00 . A X .   3 THR N    1 1 
        1    53 1 1  3 THR O    O  75.264  17.375  16.225 1.00 . A X .   3 THR O    1 1 
        1    54 1 1  3 THR OG1  O  76.976  17.697  14.009 1.00 . A X .   3 THR OG1  1 1 
        1    55 1 1  4 LYS C    C  72.464  16.771  16.457 1.00 . A X .   4 LYS C    1 1 
        1    56 1 1  4 LYS CA   C  72.828  18.066  17.201 1.00 . A X .   4 LYS CA   1 1 
        1    57 1 1  4 LYS CB   C  71.555  18.858  17.557 1.00 . A X .   4 LYS CB   1 1 
        1    58 1 1  4 LYS CD   C  69.799  20.363  16.587 1.00 . A X .   4 LYS CD   1 1 
        1    59 1 1  4 LYS CE   C  69.622  21.623  15.736 1.00 . A X .   4 LYS CE   1 1 
        1    60 1 1  4 LYS CG   C  71.226  19.836  16.423 1.00 . A X .   4 LYS CG   1 1 
        1    61 1 1  4 LYS H    H  73.412  19.818  16.097 1.00 . A X .   4 LYS H    1 1 
        1    62 1 1  4 LYS HA   H  73.357  17.813  18.110 1.00 . A X .   4 LYS HA   1 1 
        1    63 1 1  4 LYS HB2  H  70.725  18.180  17.702 1.00 . A X .   4 LYS HB2  1 1 
        1    64 1 1  4 LYS HB3  H  71.721  19.418  18.467 1.00 . A X .   4 LYS HB3  1 1 
        1    65 1 1  4 LYS HD2  H  69.097  19.608  16.263 1.00 . A X .   4 LYS HD2  1 1 
        1    66 1 1  4 LYS HD3  H  69.617  20.604  17.624 1.00 . A X .   4 LYS HD3  1 1 
        1    67 1 1  4 LYS HE2  H  68.591  21.940  15.771 1.00 . A X .   4 LYS HE2  1 1 
        1    68 1 1  4 LYS HE3  H  70.255  22.409  16.122 1.00 . A X .   4 LYS HE3  1 1 
        1    69 1 1  4 LYS HG2  H  71.918  20.665  16.455 1.00 . A X .   4 LYS HG2  1 1 
        1    70 1 1  4 LYS HG3  H  71.315  19.329  15.472 1.00 . A X .   4 LYS HG3  1 1 
        1    71 1 1  4 LYS HZ1  H  69.435  21.912  13.683 1.00 . A X .   4 LYS HZ1  1 1 
        1    72 1 1  4 LYS HZ2  H  69.833  20.321  14.125 1.00 . A X .   4 LYS HZ2  1 1 
        1    73 1 1  4 LYS HZ3  H  71.012  21.543  14.188 1.00 . A X .   4 LYS HZ3  1 1 
        1    74 1 1  4 LYS N    N  73.706  18.920  16.348 1.00 . A X .   4 LYS N    1 1 
        1    75 1 1  4 LYS NZ   N  70.004  21.327  14.326 1.00 . A X .   4 LYS NZ   1 1 
        1    76 1 1  4 LYS O    O  72.449  15.704  17.036 1.00 . A X .   4 LYS O    1 1 
        1    77 1 1  5 ILE C    C  72.589  15.649  13.058 1.00 . A X .   5 ILE C    1 1 
        1    78 1 1  5 ILE CA   C  71.816  15.628  14.392 1.00 . A X .   5 ILE CA   1 1 
        1    79 1 1  5 ILE CB   C  70.274  15.586  14.169 1.00 . A X .   5 ILE CB   1 1 
        1    80 1 1  5 ILE CD1  C  68.415  14.663  12.769 1.00 . A X .   5 ILE CD1  1 1 
        1    81 1 1  5 ILE CG1  C  69.917  14.952  12.815 1.00 . A X .   5 ILE CG1  1 1 
        1    82 1 1  5 ILE CG2  C  69.701  17.001  14.225 1.00 . A X .   5 ILE CG2  1 1 
        1    83 1 1  5 ILE H    H  72.196  17.729  14.735 1.00 . A X .   5 ILE H    1 1 
        1    84 1 1  5 ILE HA   H  72.118  14.744  14.943 1.00 . A X .   5 ILE HA   1 1 
        1    85 1 1  5 ILE HB   H  69.816  14.995  14.957 1.00 . A X .   5 ILE HB   1 1 
        1    86 1 1  5 ILE HD11 H  68.192  13.811  13.394 1.00 . A X .   5 ILE HD11 1 1 
        1    87 1 1  5 ILE HD12 H  68.123  14.450  11.753 1.00 . A X .   5 ILE HD12 1 1 
        1    88 1 1  5 ILE HD13 H  67.869  15.525  13.125 1.00 . A X .   5 ILE HD13 1 1 
        1    89 1 1  5 ILE HG12 H  70.173  15.633  12.018 1.00 . A X .   5 ILE HG12 1 1 
        1    90 1 1  5 ILE HG13 H  70.463  14.029  12.693 1.00 . A X .   5 ILE HG13 1 1 
        1    91 1 1  5 ILE HG21 H  69.867  17.422  15.205 1.00 . A X .   5 ILE HG21 1 1 
        1    92 1 1  5 ILE HG22 H  68.642  16.961  14.031 1.00 . A X .   5 ILE HG22 1 1 
        1    93 1 1  5 ILE HG23 H  70.182  17.617  13.480 1.00 . A X .   5 ILE HG23 1 1 
        1    94 1 1  5 ILE N    N  72.175  16.856  15.180 1.00 . A X .   5 ILE N    1 1 
        1    95 1 1  5 ILE O    O  72.337  16.457  12.188 1.00 . A X .   5 ILE O    1 1 
        1    96 1 1  6 ASP C    C  74.319  13.206  11.178 1.00 . A X .   6 ASP C    1 1 
        1    97 1 1  6 ASP CA   C  74.338  14.662  11.643 1.00 . A X .   6 ASP CA   1 1 
        1    98 1 1  6 ASP CB   C  75.782  15.091  11.925 1.00 . A X .   6 ASP CB   1 1 
        1    99 1 1  6 ASP CG   C  76.415  14.132  12.935 1.00 . A X .   6 ASP CG   1 1 
        1   100 1 1  6 ASP H    H  73.703  14.107  13.628 1.00 . A X .   6 ASP H    1 1 
        1   101 1 1  6 ASP HA   H  73.908  15.295  10.878 1.00 . A X .   6 ASP HA   1 1 
        1   102 1 1  6 ASP HB2  H  76.348  15.070  11.005 1.00 . A X .   6 ASP HB2  1 1 
        1   103 1 1  6 ASP HB3  H  75.788  16.091  12.329 1.00 . A X .   6 ASP HB3  1 1 
        1   104 1 1  6 ASP N    N  73.530  14.747  12.905 1.00 . A X .   6 ASP N    1 1 
        1   105 1 1  6 ASP O    O  75.158  12.749  10.423 1.00 . A X .   6 ASP O    1 1 
        1   106 1 1  6 ASP OD1  O  75.675  13.513  13.682 1.00 . A X .   6 ASP OD1  1 1 
        1   107 1 1  6 ASP OD2  O  77.631  14.035  12.947 1.00 . A X .   6 ASP OD2  1 1 
        1   108 1 1  7 TRP C    C  73.055  10.835   9.812 1.00 . A X .   7 TRP C    1 1 
        1   109 1 1  7 TRP CA   C  73.234  11.041  11.327 1.00 . A X .   7 TRP CA   1 1 
        1   110 1 1  7 TRP CB   C  72.015  10.530  12.087 1.00 . A X .   7 TRP CB   1 1 
        1   111 1 1  7 TRP CD1  C  72.582   8.073  12.202 1.00 . A X .   7 TRP CD1  1 1 
        1   112 1 1  7 TRP CD2  C  70.651   8.490  11.134 1.00 . A X .   7 TRP CD2  1 1 
        1   113 1 1  7 TRP CE2  C  70.822   7.090  11.128 1.00 . A X .   7 TRP CE2  1 1 
        1   114 1 1  7 TRP CE3  C  69.505   9.025  10.523 1.00 . A X .   7 TRP CE3  1 1 
        1   115 1 1  7 TRP CG   C  71.778   9.089  11.817 1.00 . A X .   7 TRP CG   1 1 
        1   116 1 1  7 TRP CH2  C  68.756   6.795   9.935 1.00 . A X .   7 TRP CH2  1 1 
        1   117 1 1  7 TRP CZ2  C  69.888   6.250  10.537 1.00 . A X .   7 TRP CZ2  1 1 
        1   118 1 1  7 TRP CZ3  C  68.564   8.179   9.927 1.00 . A X .   7 TRP CZ3  1 1 
        1   119 1 1  7 TRP H    H  72.721  12.885  12.282 1.00 . A X .   7 TRP H    1 1 
        1   120 1 1  7 TRP HA   H  74.113  10.510  11.663 1.00 . A X .   7 TRP HA   1 1 
        1   121 1 1  7 TRP HB2  H  72.175  10.667  13.145 1.00 . A X .   7 TRP HB2  1 1 
        1   122 1 1  7 TRP HB3  H  71.146  11.097  11.785 1.00 . A X .   7 TRP HB3  1 1 
        1   123 1 1  7 TRP HD1  H  73.513   8.175  12.740 1.00 . A X .   7 TRP HD1  1 1 
        1   124 1 1  7 TRP HE1  H  72.395   5.991  11.943 1.00 . A X .   7 TRP HE1  1 1 
        1   125 1 1  7 TRP HE3  H  69.350  10.094  10.513 1.00 . A X .   7 TRP HE3  1 1 
        1   126 1 1  7 TRP HH2  H  68.027   6.153   9.483 1.00 . A X .   7 TRP HH2  1 1 
        1   127 1 1  7 TRP HZ2  H  70.035   5.186  10.547 1.00 . A X .   7 TRP HZ2  1 1 
        1   128 1 1  7 TRP HZ3  H  67.687   8.596   9.458 1.00 . A X .   7 TRP HZ3  1 1 
        1   129 1 1  7 TRP N    N  73.363  12.480  11.662 1.00 . A X .   7 TRP N    1 1 
        1   130 1 1  7 TRP NE1  N  72.015   6.882  11.791 1.00 . A X .   7 TRP NE1  1 1 
        1   131 1 1  7 TRP O    O  73.730  10.030   9.206 1.00 . A X .   7 TRP O    1 1 
        1   132 1 1  8 ASN C    C  73.378  11.386   7.027 1.00 . A X .   8 ASN C    1 1 
        1   133 1 1  8 ASN CA   C  72.000  11.330   7.703 1.00 . A X .   8 ASN CA   1 1 
        1   134 1 1  8 ASN CB   C  71.090  12.415   7.121 1.00 . A X .   8 ASN CB   1 1 
        1   135 1 1  8 ASN CG   C  70.449  11.947   5.812 1.00 . A X .   8 ASN CG   1 1 
        1   136 1 1  8 ASN H    H  71.620  12.202   9.650 1.00 . A X .   8 ASN H    1 1 
        1   137 1 1  8 ASN HA   H  71.564  10.358   7.543 1.00 . A X .   8 ASN HA   1 1 
        1   138 1 1  8 ASN HB2  H  70.312  12.650   7.830 1.00 . A X .   8 ASN HB2  1 1 
        1   139 1 1  8 ASN HB3  H  71.676  13.300   6.922 1.00 . A X .   8 ASN HB3  1 1 
        1   140 1 1  8 ASN HD21 H  70.438  10.019   6.290 1.00 . A X .   8 ASN HD21 1 1 
        1   141 1 1  8 ASN HD22 H  69.803  10.390   4.764 1.00 . A X .   8 ASN HD22 1 1 
        1   142 1 1  8 ASN N    N  72.169  11.545   9.174 1.00 . A X .   8 ASN N    1 1 
        1   143 1 1  8 ASN ND2  N  70.210  10.679   5.607 1.00 . A X .   8 ASN ND2  1 1 
        1   144 1 1  8 ASN O    O  73.637  10.706   6.047 1.00 . A X .   8 ASN O    1 1 
        1   145 1 1  8 ASN OD1  O  70.144  12.758   4.969 1.00 . A X .   8 ASN OD1  1 1 
        1   146 1 1  9 LYS C    C  76.231  10.831   7.076 1.00 . A X .   9 LYS C    1 1 
        1   147 1 1  9 LYS CA   C  75.633  12.228   6.965 1.00 . A X .   9 LYS CA   1 1 
        1   148 1 1  9 LYS CB   C  76.504  13.234   7.718 1.00 . A X .   9 LYS CB   1 1 
        1   149 1 1  9 LYS CD   C  78.595  14.600   7.572 1.00 . A X .   9 LYS CD   1 1 
        1   150 1 1  9 LYS CE   C  79.844  14.877   6.733 1.00 . A X .   9 LYS CE   1 1 
        1   151 1 1  9 LYS CG   C  77.802  13.458   6.937 1.00 . A X .   9 LYS CG   1 1 
        1   152 1 1  9 LYS H    H  74.064  12.691   8.362 1.00 . A X .   9 LYS H    1 1 
        1   153 1 1  9 LYS HA   H  75.560  12.510   5.924 1.00 . A X .   9 LYS HA   1 1 
        1   154 1 1  9 LYS HB2  H  75.974  14.172   7.819 1.00 . A X .   9 LYS HB2  1 1 
        1   155 1 1  9 LYS HB3  H  76.739  12.842   8.696 1.00 . A X .   9 LYS HB3  1 1 
        1   156 1 1  9 LYS HD2  H  77.980  15.488   7.611 1.00 . A X .   9 LYS HD2  1 1 
        1   157 1 1  9 LYS HD3  H  78.889  14.320   8.573 1.00 . A X .   9 LYS HD3  1 1 
        1   158 1 1  9 LYS HE2  H  80.518  14.037   6.804 1.00 . A X .   9 LYS HE2  1 1 
        1   159 1 1  9 LYS HE3  H  79.560  15.025   5.701 1.00 . A X .   9 LYS HE3  1 1 
        1   160 1 1  9 LYS HG2  H  78.393  12.554   6.961 1.00 . A X .   9 LYS HG2  1 1 
        1   161 1 1  9 LYS HG3  H  77.570  13.710   5.913 1.00 . A X .   9 LYS HG3  1 1 
        1   162 1 1  9 LYS HZ1  H  81.433  15.841   7.671 1.00 . A X .   9 LYS HZ1  1 1 
        1   163 1 1  9 LYS HZ2  H  79.921  16.560   7.956 1.00 . A X .   9 LYS HZ2  1 1 
        1   164 1 1  9 LYS HZ3  H  80.690  16.759   6.455 1.00 . A X .   9 LYS HZ3  1 1 
        1   165 1 1  9 LYS N    N  74.276  12.167   7.560 1.00 . A X .   9 LYS N    1 1 
        1   166 1 1  9 LYS NZ   N  80.523  16.102   7.242 1.00 . A X .   9 LYS NZ   1 1 
        1   167 1 1  9 LYS O    O  77.056  10.424   6.282 1.00 . A X .   9 LYS O    1 1 
        1   168 1 1 10 ILE C    C  76.232   7.988   6.883 1.00 . A X .  10 ILE C    1 1 
        1   169 1 1 10 ILE CA   C  76.302   8.691   8.231 1.00 . A X .  10 ILE CA   1 1 
        1   170 1 1 10 ILE CB   C  75.411   7.935   9.242 1.00 . A X .  10 ILE CB   1 1 
        1   171 1 1 10 ILE CD1  C  75.183   5.845  10.600 1.00 . A X .  10 ILE CD1  1 1 
        1   172 1 1 10 ILE CG1  C  76.131   6.666   9.715 1.00 . A X .  10 ILE CG1  1 1 
        1   173 1 1 10 ILE CG2  C  74.049   7.533   8.611 1.00 . A X .  10 ILE CG2  1 1 
        1   174 1 1 10 ILE H    H  75.115  10.433   8.674 1.00 . A X .  10 ILE H    1 1 
        1   175 1 1 10 ILE HA   H  77.323   8.711   8.584 1.00 . A X .  10 ILE HA   1 1 
        1   176 1 1 10 ILE HB   H  75.234   8.570  10.098 1.00 . A X .  10 ILE HB   1 1 
        1   177 1 1 10 ILE HD11 H  74.607   6.510  11.230 1.00 . A X .  10 ILE HD11 1 1 
        1   178 1 1 10 ILE HD12 H  75.758   5.173  11.218 1.00 . A X .  10 ILE HD12 1 1 
        1   179 1 1 10 ILE HD13 H  74.510   5.275   9.974 1.00 . A X .  10 ILE HD13 1 1 
        1   180 1 1 10 ILE HG12 H  76.426   6.078   8.857 1.00 . A X .  10 ILE HG12 1 1 
        1   181 1 1 10 ILE HG13 H  77.006   6.939  10.284 1.00 . A X .  10 ILE HG13 1 1 
        1   182 1 1 10 ILE HG21 H  73.313   7.423   9.394 1.00 . A X .  10 ILE HG21 1 1 
        1   183 1 1 10 ILE HG22 H  74.150   6.595   8.085 1.00 . A X .  10 ILE HG22 1 1 
        1   184 1 1 10 ILE HG23 H  73.714   8.288   7.917 1.00 . A X .  10 ILE HG23 1 1 
        1   185 1 1 10 ILE N    N  75.793  10.082   8.058 1.00 . A X .  10 ILE N    1 1 
        1   186 1 1 10 ILE O    O  77.116   7.246   6.504 1.00 . A X .  10 ILE O    1 1 
        1   187 1 1 11 LEU C    C  76.081   8.162   3.869 1.00 . A X .  11 LEU C    1 1 
        1   188 1 1 11 LEU CA   C  75.050   7.561   4.827 1.00 . A X .  11 LEU CA   1 1 
        1   189 1 1 11 LEU CB   C  73.633   7.776   4.273 1.00 . A X .  11 LEU CB   1 1 
        1   190 1 1 11 LEU CD1  C  73.506   5.561   3.068 1.00 . A X .  11 LEU CD1  1 1 
        1   191 1 1 11 LEU CD2  C  72.142   7.502   2.272 1.00 . A X .  11 LEU CD2  1 1 
        1   192 1 1 11 LEU CG   C  73.478   7.087   2.902 1.00 . A X .  11 LEU CG   1 1 
        1   193 1 1 11 LEU H    H  74.477   8.829   6.484 1.00 . A X .  11 LEU H    1 1 
        1   194 1 1 11 LEU HA   H  75.238   6.505   4.941 1.00 . A X .  11 LEU HA   1 1 
        1   195 1 1 11 LEU HB2  H  72.913   7.368   4.966 1.00 . A X .  11 LEU HB2  1 1 
        1   196 1 1 11 LEU HB3  H  73.455   8.835   4.159 1.00 . A X .  11 LEU HB3  1 1 
        1   197 1 1 11 LEU HD11 H  72.939   5.280   3.943 1.00 . A X .  11 LEU HD11 1 1 
        1   198 1 1 11 LEU HD12 H  74.527   5.227   3.176 1.00 . A X .  11 LEU HD12 1 1 
        1   199 1 1 11 LEU HD13 H  73.072   5.097   2.195 1.00 . A X .  11 LEU HD13 1 1 
        1   200 1 1 11 LEU HD21 H  71.329   7.070   2.837 1.00 . A X .  11 LEU HD21 1 1 
        1   201 1 1 11 LEU HD22 H  72.100   7.147   1.253 1.00 . A X .  11 LEU HD22 1 1 
        1   202 1 1 11 LEU HD23 H  72.057   8.578   2.281 1.00 . A X .  11 LEU HD23 1 1 
        1   203 1 1 11 LEU HG   H  74.284   7.383   2.251 1.00 . A X .  11 LEU HG   1 1 
        1   204 1 1 11 LEU N    N  75.180   8.223   6.155 1.00 . A X .  11 LEU N    1 1 
        1   205 1 1 11 LEU O    O  76.689   7.466   3.080 1.00 . A X .  11 LEU O    1 1 
        1   206 1 1 12 SER C    C  78.662  10.064   3.658 1.00 . A X .  12 SER C    1 1 
        1   207 1 1 12 SER CA   C  77.271  10.099   3.013 1.00 . A X .  12 SER CA   1 1 
        1   208 1 1 12 SER CB   C  76.847  11.548   2.760 1.00 . A X .  12 SER CB   1 1 
        1   209 1 1 12 SER H    H  75.779   9.996   4.568 1.00 . A X .  12 SER H    1 1 
        1   210 1 1 12 SER HA   H  77.299   9.566   2.073 1.00 . A X .  12 SER HA   1 1 
        1   211 1 1 12 SER HB2  H  76.000  11.565   2.095 1.00 . A X .  12 SER HB2  1 1 
        1   212 1 1 12 SER HB3  H  76.572  12.010   3.700 1.00 . A X .  12 SER HB3  1 1 
        1   213 1 1 12 SER HG   H  78.212  12.932   2.783 1.00 . A X .  12 SER HG   1 1 
        1   214 1 1 12 SER N    N  76.281   9.452   3.927 1.00 . A X .  12 SER N    1 1 
        1   215 1 1 12 SER O    O  79.415  11.003   3.457 1.00 . A X .  12 SER O    1 1 
        1   216 1 1 12 SER OXT  O  78.952   9.094   4.338 1.00 . A X .  12 SER OXT  1 1 
        1   217 1 1 12 SER OG   O  77.920  12.261   2.162 1.00 . A X .  12 SER OG   1 1 
        1   218 2 1  1 THR C    C  57.427 -18.591 -18.621 1.00 . B Y .   1 THR C    1 1 
        1   219 2 1  1 THR CA   C  58.605 -19.434 -19.111 1.00 . B Y .   1 THR CA   1 1 
        1   220 2 1  1 THR CB   C  59.686 -18.525 -19.707 1.00 . B Y .   1 THR CB   1 1 
        1   221 2 1  1 THR CG2  C  60.262 -17.609 -18.621 1.00 . B Y .   1 THR CG2  1 1 
        1   222 2 1  1 THR H1   H  58.541 -20.131 -21.071 1.00 . B Y .   1 THR H1   1 1 
        1   223 2 1  1 THR H2   H  57.088 -20.333 -20.215 1.00 . B Y .   1 THR H2   1 1 
        1   224 2 1  1 THR H3   H  58.411 -21.351 -19.899 1.00 . B Y .   1 THR H3   1 1 
        1   225 2 1  1 THR HA   H  59.018 -19.990 -18.281 1.00 . B Y .   1 THR HA   1 1 
        1   226 2 1  1 THR HB   H  59.254 -17.921 -20.490 1.00 . B Y .   1 THR HB   1 1 
        1   227 2 1  1 THR HG1  H  60.383 -20.219 -20.360 1.00 . B Y .   1 THR HG1  1 1 
        1   228 2 1  1 THR HG21 H  60.358 -18.156 -17.693 1.00 . B Y .   1 THR HG21 1 1 
        1   229 2 1  1 THR HG22 H  59.603 -16.766 -18.476 1.00 . B Y .   1 THR HG22 1 1 
        1   230 2 1  1 THR HG23 H  61.234 -17.256 -18.930 1.00 . B Y .   1 THR HG23 1 1 
        1   231 2 1  1 THR N    N  58.126 -20.384 -20.153 1.00 . B Y .   1 THR N    1 1 
        1   232 2 1  1 THR O    O  57.470 -18.003 -17.560 1.00 . B Y .   1 THR O    1 1 
        1   233 2 1  1 THR OG1  O  60.725 -19.329 -20.248 1.00 . B Y .   1 THR OG1  1 1 
        1   234 2 1  2 ARG C    C  54.650 -18.345 -17.643 1.00 . B Y .   2 ARG C    1 1 
        1   235 2 1  2 ARG CA   C  55.173 -17.757 -18.955 1.00 . B Y .   2 ARG CA   1 1 
        1   236 2 1  2 ARG CB   C  54.084 -17.855 -20.030 1.00 . B Y .   2 ARG CB   1 1 
        1   237 2 1  2 ARG CD   C  54.726 -15.754 -21.300 1.00 . B Y .   2 ARG CD   1 1 
        1   238 2 1  2 ARG CG   C  54.586 -17.283 -21.371 1.00 . B Y .   2 ARG CG   1 1 
        1   239 2 1  2 ARG CZ   C  53.516 -13.993 -20.139 1.00 . B Y .   2 ARG CZ   1 1 
        1   240 2 1  2 ARG H    H  56.349 -19.037 -20.229 1.00 . B Y .   2 ARG H    1 1 
        1   241 2 1  2 ARG HA   H  55.449 -16.728 -18.799 1.00 . B Y .   2 ARG HA   1 1 
        1   242 2 1  2 ARG HB2  H  53.815 -18.893 -20.166 1.00 . B Y .   2 ARG HB2  1 1 
        1   243 2 1  2 ARG HB3  H  53.214 -17.303 -19.708 1.00 . B Y .   2 ARG HB3  1 1 
        1   244 2 1  2 ARG HD2  H  55.574 -15.490 -20.689 1.00 . B Y .   2 ARG HD2  1 1 
        1   245 2 1  2 ARG HD3  H  54.875 -15.366 -22.297 1.00 . B Y .   2 ARG HD3  1 1 
        1   246 2 1  2 ARG HE   H  52.637 -15.655 -20.781 1.00 . B Y .   2 ARG HE   1 1 
        1   247 2 1  2 ARG HG2  H  55.549 -17.716 -21.602 1.00 . B Y .   2 ARG HG2  1 1 
        1   248 2 1  2 ARG HG3  H  53.885 -17.541 -22.152 1.00 . B Y .   2 ARG HG3  1 1 
        1   249 2 1  2 ARG HH11 H  55.472 -13.705 -20.462 1.00 . B Y .   2 ARG HH11 1 1 
        1   250 2 1  2 ARG HH12 H  54.657 -12.432 -19.618 1.00 . B Y .   2 ARG HH12 1 1 
        1   251 2 1  2 ARG HH21 H  51.570 -14.005 -19.672 1.00 . B Y .   2 ARG HH21 1 1 
        1   252 2 1  2 ARG HH22 H  52.450 -12.600 -19.174 1.00 . B Y .   2 ARG HH22 1 1 
        1   253 2 1  2 ARG N    N  56.366 -18.543 -19.382 1.00 . B Y .   2 ARG N    1 1 
        1   254 2 1  2 ARG NE   N  53.482 -15.162 -20.726 1.00 . B Y .   2 ARG NE   1 1 
        1   255 2 1  2 ARG NH1  N  54.636 -13.325 -20.068 1.00 . B Y .   2 ARG NH1  1 1 
        1   256 2 1  2 ARG NH2  N  52.427 -13.494 -19.621 1.00 . B Y .   2 ARG NH2  1 1 
        1   257 2 1  2 ARG O    O  54.230 -17.636 -16.750 1.00 . B Y .   2 ARG O    1 1 
        1   258 2 1  3 THR C    C  55.020 -19.846 -15.094 1.00 . B Y .   3 THR C    1 1 
        1   259 2 1  3 THR CA   C  54.181 -20.301 -16.284 1.00 . B Y .   3 THR CA   1 1 
        1   260 2 1  3 THR CB   C  54.289 -21.820 -16.432 1.00 . B Y .   3 THR CB   1 1 
        1   261 2 1  3 THR CG2  C  53.462 -22.278 -17.633 1.00 . B Y .   3 THR CG2  1 1 
        1   262 2 1  3 THR H    H  55.015 -20.192 -18.265 1.00 . B Y .   3 THR H    1 1 
        1   263 2 1  3 THR HA   H  53.156 -20.032 -16.116 1.00 . B Y .   3 THR HA   1 1 
        1   264 2 1  3 THR HB   H  53.914 -22.297 -15.539 1.00 . B Y .   3 THR HB   1 1 
        1   265 2 1  3 THR HG1  H  55.956 -22.621 -15.832 1.00 . B Y .   3 THR HG1  1 1 
        1   266 2 1  3 THR HG21 H  53.771 -21.732 -18.512 1.00 . B Y .   3 THR HG21 1 1 
        1   267 2 1  3 THR HG22 H  52.415 -22.090 -17.442 1.00 . B Y .   3 THR HG22 1 1 
        1   268 2 1  3 THR HG23 H  53.615 -23.335 -17.793 1.00 . B Y .   3 THR HG23 1 1 
        1   269 2 1  3 THR N    N  54.673 -19.644 -17.528 1.00 . B Y .   3 THR N    1 1 
        1   270 2 1  3 THR O    O  54.697 -20.128 -13.957 1.00 . B Y .   3 THR O    1 1 
        1   271 2 1  3 THR OG1  O  55.650 -22.178 -16.626 1.00 . B Y .   3 THR OG1  1 1 
        1   272 2 1  4 LYS C    C  57.395 -17.244 -14.464 1.00 . B Y .   4 LYS C    1 1 
        1   273 2 1  4 LYS CA   C  56.982 -18.696 -14.225 1.00 . B Y .   4 LYS CA   1 1 
        1   274 2 1  4 LYS CB   C  58.207 -19.597 -14.172 1.00 . B Y .   4 LYS CB   1 1 
        1   275 2 1  4 LYS CD   C  58.959 -21.922 -13.718 1.00 . B Y .   4 LYS CD   1 1 
        1   276 2 1  4 LYS CE   C  58.557 -23.275 -13.135 1.00 . B Y .   4 LYS CE   1 1 
        1   277 2 1  4 LYS CG   C  57.769 -20.978 -13.686 1.00 . B Y .   4 LYS CG   1 1 
        1   278 2 1  4 LYS H    H  56.349 -18.956 -16.271 1.00 . B Y .   4 LYS H    1 1 
        1   279 2 1  4 LYS HA   H  56.451 -18.759 -13.284 1.00 . B Y .   4 LYS HA   1 1 
        1   280 2 1  4 LYS HB2  H  58.645 -19.677 -15.157 1.00 . B Y .   4 LYS HB2  1 1 
        1   281 2 1  4 LYS HB3  H  58.931 -19.188 -13.483 1.00 . B Y .   4 LYS HB3  1 1 
        1   282 2 1  4 LYS HD2  H  59.276 -22.049 -14.741 1.00 . B Y .   4 LYS HD2  1 1 
        1   283 2 1  4 LYS HD3  H  59.762 -21.504 -13.139 1.00 . B Y .   4 LYS HD3  1 1 
        1   284 2 1  4 LYS HE2  H  57.606 -23.577 -13.547 1.00 . B Y .   4 LYS HE2  1 1 
        1   285 2 1  4 LYS HE3  H  59.308 -24.010 -13.385 1.00 . B Y .   4 LYS HE3  1 1 
        1   286 2 1  4 LYS HG2  H  57.391 -20.903 -12.677 1.00 . B Y .   4 LYS HG2  1 1 
        1   287 2 1  4 LYS HG3  H  56.995 -21.359 -14.335 1.00 . B Y .   4 LYS HG3  1 1 
        1   288 2 1  4 LYS HZ1  H  59.212 -22.564 -11.290 1.00 . B Y .   4 LYS HZ1  1 1 
        1   289 2 1  4 LYS HZ2  H  58.516 -24.113 -11.229 1.00 . B Y .   4 LYS HZ2  1 1 
        1   290 2 1  4 LYS HZ3  H  57.528 -22.742 -11.404 1.00 . B Y .   4 LYS HZ3  1 1 
        1   291 2 1  4 LYS N    N  56.105 -19.159 -15.344 1.00 . B Y .   4 LYS N    1 1 
        1   292 2 1  4 LYS NZ   N  58.445 -23.165 -11.652 1.00 . B Y .   4 LYS NZ   1 1 
        1   293 2 1  4 LYS O    O  57.337 -16.749 -15.571 1.00 . B Y .   4 LYS O    1 1 
        1   294 2 1  5 ILE C    C  59.688 -14.937 -13.308 1.00 . B Y .   5 ILE C    1 1 
        1   295 2 1  5 ILE CA   C  58.178 -15.112 -13.558 1.00 . B Y .   5 ILE CA   1 1 
        1   296 2 1  5 ILE CB   C  57.341 -14.302 -12.553 1.00 . B Y .   5 ILE CB   1 1 
        1   297 2 1  5 ILE CD1  C  56.722 -14.019 -10.129 1.00 . B Y .   5 ILE CD1  1 1 
        1   298 2 1  5 ILE CG1  C  57.559 -14.832 -11.128 1.00 . B Y .   5 ILE CG1  1 1 
        1   299 2 1  5 ILE CG2  C  55.864 -14.466 -12.922 1.00 . B Y .   5 ILE CG2  1 1 
        1   300 2 1  5 ILE H    H  57.802 -16.975 -12.537 1.00 . B Y .   5 ILE H    1 1 
        1   301 2 1  5 ILE HA   H  57.952 -14.763 -14.556 1.00 . B Y .   5 ILE HA   1 1 
        1   302 2 1  5 ILE HB   H  57.616 -13.257 -12.605 1.00 . B Y .   5 ILE HB   1 1 
        1   303 2 1  5 ILE HD11 H  56.888 -14.395  -9.131 1.00 . B Y .   5 ILE HD11 1 1 
        1   304 2 1  5 ILE HD12 H  55.673 -14.108 -10.373 1.00 . B Y .   5 ILE HD12 1 1 
        1   305 2 1  5 ILE HD13 H  57.015 -12.981 -10.174 1.00 . B Y .   5 ILE HD13 1 1 
        1   306 2 1  5 ILE HG12 H  57.266 -15.869 -11.083 1.00 . B Y .   5 ILE HG12 1 1 
        1   307 2 1  5 ILE HG13 H  58.597 -14.743 -10.867 1.00 . B Y .   5 ILE HG13 1 1 
        1   308 2 1  5 ILE HG21 H  55.708 -14.139 -13.939 1.00 . B Y .   5 ILE HG21 1 1 
        1   309 2 1  5 ILE HG22 H  55.254 -13.876 -12.256 1.00 . B Y .   5 ILE HG22 1 1 
        1   310 2 1  5 ILE HG23 H  55.589 -15.510 -12.833 1.00 . B Y .   5 ILE HG23 1 1 
        1   311 2 1  5 ILE N    N  57.786 -16.551 -13.420 1.00 . B Y .   5 ILE N    1 1 
        1   312 2 1  5 ILE O    O  60.231 -15.385 -12.318 1.00 . B Y .   5 ILE O    1 1 
        1   313 2 1  6 ASP C    C  62.114 -12.579 -13.877 1.00 . B Y .   6 ASP C    1 1 
        1   314 2 1  6 ASP CA   C  61.848 -14.071 -14.101 1.00 . B Y .   6 ASP CA   1 1 
        1   315 2 1  6 ASP CB   C  62.537 -14.527 -15.388 1.00 . B Y .   6 ASP CB   1 1 
        1   316 2 1  6 ASP CG   C  62.352 -16.037 -15.551 1.00 . B Y .   6 ASP CG   1 1 
        1   317 2 1  6 ASP H    H  59.902 -13.958 -15.023 1.00 . B Y .   6 ASP H    1 1 
        1   318 2 1  6 ASP HA   H  62.238 -14.636 -13.265 1.00 . B Y .   6 ASP HA   1 1 
        1   319 2 1  6 ASP HB2  H  62.098 -14.015 -16.233 1.00 . B Y .   6 ASP HB2  1 1 
        1   320 2 1  6 ASP HB3  H  63.591 -14.299 -15.335 1.00 . B Y .   6 ASP HB3  1 1 
        1   321 2 1  6 ASP N    N  60.368 -14.294 -14.230 1.00 . B Y .   6 ASP N    1 1 
        1   322 2 1  6 ASP O    O  63.194 -12.078 -14.120 1.00 . B Y .   6 ASP O    1 1 
        1   323 2 1  6 ASP OD1  O  62.485 -16.740 -14.562 1.00 . B Y .   6 ASP OD1  1 1 
        1   324 2 1  6 ASP OD2  O  62.077 -16.465 -16.659 1.00 . B Y .   6 ASP OD2  1 1 
        1   325 2 1  7 TRP C    C  62.392 -10.134 -12.161 1.00 . B Y .   7 TRP C    1 1 
        1   326 2 1  7 TRP CA   C  61.281 -10.408 -13.189 1.00 . B Y .   7 TRP CA   1 1 
        1   327 2 1  7 TRP CB   C  59.949  -9.868 -12.663 1.00 . B Y .   7 TRP CB   1 1 
        1   328 2 1  7 TRP CD1  C  60.301  -7.452 -13.337 1.00 . B Y .   7 TRP CD1  1 1 
        1   329 2 1  7 TRP CD2  C  59.872  -7.692 -11.142 1.00 . B Y .   7 TRP CD2  1 1 
        1   330 2 1  7 TRP CE2  C  60.044  -6.307 -11.371 1.00 . B Y .   7 TRP CE2  1 1 
        1   331 2 1  7 TRP CE3  C  59.588  -8.118  -9.832 1.00 . B Y .   7 TRP CE3  1 1 
        1   332 2 1  7 TRP CG   C  60.045  -8.399 -12.403 1.00 . B Y .   7 TRP CG   1 1 
        1   333 2 1  7 TRP CH2  C  59.655  -5.819  -9.043 1.00 . B Y .   7 TRP CH2  1 1 
        1   334 2 1  7 TRP CZ2  C  59.938  -5.378 -10.334 1.00 . B Y .   7 TRP CZ2  1 1 
        1   335 2 1  7 TRP CZ3  C  59.480  -7.184  -8.791 1.00 . B Y .   7 TRP CZ3  1 1 
        1   336 2 1  7 TRP H    H  60.263 -12.298 -13.246 1.00 . B Y .   7 TRP H    1 1 
        1   337 2 1  7 TRP HA   H  61.522  -9.917 -14.119 1.00 . B Y .   7 TRP HA   1 1 
        1   338 2 1  7 TRP HB2  H  59.176 -10.051 -13.395 1.00 . B Y .   7 TRP HB2  1 1 
        1   339 2 1  7 TRP HB3  H  59.697 -10.377 -11.745 1.00 . B Y .   7 TRP HB3  1 1 
        1   340 2 1  7 TRP HD1  H  60.477  -7.636 -14.387 1.00 . B Y .   7 TRP HD1  1 1 
        1   341 2 1  7 TRP HE1  H  60.468  -5.356 -13.177 1.00 . B Y .   7 TRP HE1  1 1 
        1   342 2 1  7 TRP HE3  H  59.450  -9.169  -9.627 1.00 . B Y .   7 TRP HE3  1 1 
        1   343 2 1  7 TRP HH2  H  59.568  -5.109  -8.240 1.00 . B Y .   7 TRP HH2  1 1 
        1   344 2 1  7 TRP HZ2  H  60.073  -4.326 -10.527 1.00 . B Y .   7 TRP HZ2  1 1 
        1   345 2 1  7 TRP HZ3  H  59.263  -7.519  -7.790 1.00 . B Y .   7 TRP HZ3  1 1 
        1   346 2 1  7 TRP N    N  61.126 -11.868 -13.424 1.00 . B Y .   7 TRP N    1 1 
        1   347 2 1  7 TRP NE1  N  60.304  -6.210 -12.724 1.00 . B Y .   7 TRP NE1  1 1 
        1   348 2 1  7 TRP O    O  63.265  -9.336 -12.397 1.00 . B Y .   7 TRP O    1 1 
        1   349 2 1  8 ASN C    C  64.833 -10.570 -10.742 1.00 . B Y .   8 ASN C    1 1 
        1   350 2 1  8 ASN CA   C  63.480 -10.485 -10.037 1.00 . B Y .   8 ASN CA   1 1 
        1   351 2 1  8 ASN CB   C  63.431 -11.504  -8.893 1.00 . B Y .   8 ASN CB   1 1 
        1   352 2 1  8 ASN CG   C  64.158 -12.789  -9.289 1.00 . B Y .   8 ASN CG   1 1 
        1   353 2 1  8 ASN H    H  61.694 -11.433 -10.824 1.00 . B Y .   8 ASN H    1 1 
        1   354 2 1  8 ASN HA   H  63.345  -9.489  -9.641 1.00 . B Y .   8 ASN HA   1 1 
        1   355 2 1  8 ASN HB2  H  63.910 -11.085  -8.024 1.00 . B Y .   8 ASN HB2  1 1 
        1   356 2 1  8 ASN HB3  H  62.403 -11.732  -8.664 1.00 . B Y .   8 ASN HB3  1 1 
        1   357 2 1  8 ASN HD21 H  65.384 -12.726  -7.733 1.00 . B Y .   8 ASN HD21 1 1 
        1   358 2 1  8 ASN HD22 H  65.607 -14.044  -8.778 1.00 . B Y .   8 ASN HD22 1 1 
        1   359 2 1  8 ASN N    N  62.393 -10.776 -11.027 1.00 . B Y .   8 ASN N    1 1 
        1   360 2 1  8 ASN ND2  N  65.131 -13.223  -8.538 1.00 . B Y .   8 ASN ND2  1 1 
        1   361 2 1  8 ASN O    O  65.771  -9.852 -10.437 1.00 . B Y .   8 ASN O    1 1 
        1   362 2 1  8 ASN OD1  O  63.842 -13.399 -10.292 1.00 . B Y .   8 ASN OD1  1 1 
        1   363 2 1  9 LYS C    C  66.483 -10.229 -13.068 1.00 . B Y .   9 LYS C    1 1 
        1   364 2 1  9 LYS CA   C  66.190 -11.585 -12.440 1.00 . B Y .   9 LYS CA   1 1 
        1   365 2 1  9 LYS CB   C  66.008 -12.678 -13.492 1.00 . B Y .   9 LYS CB   1 1 
        1   366 2 1  9 LYS CD   C  67.131 -14.616 -14.562 1.00 . B Y .   9 LYS CD   1 1 
        1   367 2 1  9 LYS CE   C  68.406 -15.092 -15.263 1.00 . B Y .   9 LYS CE   1 1 
        1   368 2 1  9 LYS CG   C  67.364 -13.243 -13.934 1.00 . B Y .   9 LYS CG   1 1 
        1   369 2 1  9 LYS H    H  64.155 -12.000 -11.927 1.00 . B Y .   9 LYS H    1 1 
        1   370 2 1  9 LYS HA   H  66.981 -11.847 -11.754 1.00 . B Y .   9 LYS HA   1 1 
        1   371 2 1  9 LYS HB2  H  65.405 -13.473 -13.069 1.00 . B Y .   9 LYS HB2  1 1 
        1   372 2 1  9 LYS HB3  H  65.499 -12.262 -14.350 1.00 . B Y .   9 LYS HB3  1 1 
        1   373 2 1  9 LYS HD2  H  66.859 -15.314 -13.779 1.00 . B Y .   9 LYS HD2  1 1 
        1   374 2 1  9 LYS HD3  H  66.325 -14.550 -15.276 1.00 . B Y .   9 LYS HD3  1 1 
        1   375 2 1  9 LYS HE2  H  68.235 -16.066 -15.698 1.00 . B Y .   9 LYS HE2  1 1 
        1   376 2 1  9 LYS HE3  H  68.670 -14.392 -16.043 1.00 . B Y .   9 LYS HE3  1 1 
        1   377 2 1  9 LYS HG2  H  67.814 -12.582 -14.659 1.00 . B Y .   9 LYS HG2  1 1 
        1   378 2 1  9 LYS HG3  H  68.020 -13.350 -13.084 1.00 . B Y .   9 LYS HG3  1 1 
        1   379 2 1  9 LYS HZ1  H  69.547 -16.134 -13.869 1.00 . B Y .   9 LYS HZ1  1 1 
        1   380 2 1  9 LYS HZ2  H  69.360 -14.482 -13.517 1.00 . B Y .   9 LYS HZ2  1 1 
        1   381 2 1  9 LYS HZ3  H  70.419 -14.976 -14.749 1.00 . B Y .   9 LYS HZ3  1 1 
        1   382 2 1  9 LYS N    N  64.927 -11.441 -11.695 1.00 . B Y .   9 LYS N    1 1 
        1   383 2 1  9 LYS NZ   N  69.517 -15.177 -14.275 1.00 . B Y .   9 LYS NZ   1 1 
        1   384 2 1  9 LYS O    O  67.617  -9.867 -13.312 1.00 . B Y .   9 LYS O    1 1 
        1   385 2 1 10 ILE C    C  66.654  -7.384 -12.943 1.00 . B Y .  10 ILE C    1 1 
        1   386 2 1 10 ILE CA   C  65.643  -8.086 -13.834 1.00 . B Y .  10 ILE CA   1 1 
        1   387 2 1 10 ILE CB   C  64.309  -7.311 -13.784 1.00 . B Y .  10 ILE CB   1 1 
        1   388 2 1 10 ILE CD1  C  63.200  -5.165 -14.426 1.00 . B Y .  10 ILE CD1  1 1 
        1   389 2 1 10 ILE CG1  C  64.416  -6.063 -14.670 1.00 . B Y .  10 ILE CG1  1 1 
        1   390 2 1 10 ILE CG2  C  63.964  -6.880 -12.326 1.00 . B Y .  10 ILE CG2  1 1 
        1   391 2 1 10 ILE H    H  64.552  -9.757 -13.036 1.00 . B Y .  10 ILE H    1 1 
        1   392 2 1 10 ILE HA   H  66.008  -8.140 -14.849 1.00 . B Y .  10 ILE HA   1 1 
        1   393 2 1 10 ILE HB   H  63.519  -7.942 -14.169 1.00 . B Y .  10 ILE HB   1 1 
        1   394 2 1 10 ILE HD11 H  63.107  -4.455 -15.231 1.00 . B Y .  10 ILE HD11 1 1 
        1   395 2 1 10 ILE HD12 H  63.331  -4.639 -13.492 1.00 . B Y .  10 ILE HD12 1 1 
        1   396 2 1 10 ILE HD13 H  62.308  -5.773 -14.373 1.00 . B Y .  10 ILE HD13 1 1 
        1   397 2 1 10 ILE HG12 H  65.319  -5.523 -14.425 1.00 . B Y .  10 ILE HG12 1 1 
        1   398 2 1 10 ILE HG13 H  64.440  -6.357 -15.708 1.00 . B Y .  10 ILE HG13 1 1 
        1   399 2 1 10 ILE HG21 H  64.427  -5.930 -12.106 1.00 . B Y .  10 ILE HG21 1 1 
        1   400 2 1 10 ILE HG22 H  64.320  -7.614 -11.617 1.00 . B Y .  10 ILE HG22 1 1 
        1   401 2 1 10 ILE HG23 H  62.894  -6.785 -12.225 1.00 . B Y .  10 ILE HG23 1 1 
        1   402 2 1 10 ILE N    N  65.451  -9.452 -13.280 1.00 . B Y .  10 ILE N    1 1 
        1   403 2 1 10 ILE O    O  67.465  -6.593 -13.383 1.00 . B Y .  10 ILE O    1 1 
        1   404 2 1 11 LEU C    C  68.949  -7.517 -11.041 1.00 . B Y .  11 LEU C    1 1 
        1   405 2 1 11 LEU CA   C  67.530  -7.047 -10.715 1.00 . B Y .  11 LEU CA   1 1 
        1   406 2 1 11 LEU CB   C  67.137  -7.470  -9.282 1.00 . B Y .  11 LEU CB   1 1 
        1   407 2 1 11 LEU CD1  C  68.832  -5.827  -8.391 1.00 . B Y .  11 LEU CD1  1 1 
        1   408 2 1 11 LEU CD2  C  66.404  -5.162  -8.519 1.00 . B Y .  11 LEU CD2  1 1 
        1   409 2 1 11 LEU CG   C  67.387  -6.329  -8.274 1.00 . B Y .  11 LEU CG   1 1 
        1   410 2 1 11 LEU H    H  65.919  -8.323 -11.359 1.00 . B Y .  11 LEU H    1 1 
        1   411 2 1 11 LEU HA   H  67.470  -5.976 -10.818 1.00 . B Y .  11 LEU HA   1 1 
        1   412 2 1 11 LEU HB2  H  66.090  -7.733  -9.269 1.00 . B Y .  11 LEU HB2  1 1 
        1   413 2 1 11 LEU HB3  H  67.715  -8.335  -8.985 1.00 . B Y .  11 LEU HB3  1 1 
        1   414 2 1 11 LEU HD11 H  69.096  -5.294  -7.491 1.00 . B Y .  11 LEU HD11 1 1 
        1   415 2 1 11 LEU HD12 H  68.920  -5.162  -9.236 1.00 . B Y .  11 LEU HD12 1 1 
        1   416 2 1 11 LEU HD13 H  69.499  -6.667  -8.519 1.00 . B Y .  11 LEU HD13 1 1 
        1   417 2 1 11 LEU HD21 H  65.483  -5.535  -8.945 1.00 . B Y .  11 LEU HD21 1 1 
        1   418 2 1 11 LEU HD22 H  66.842  -4.441  -9.194 1.00 . B Y .  11 LEU HD22 1 1 
        1   419 2 1 11 LEU HD23 H  66.187  -4.681  -7.577 1.00 . B Y .  11 LEU HD23 1 1 
        1   420 2 1 11 LEU HG   H  67.235  -6.713  -7.275 1.00 . B Y .  11 LEU HG   1 1 
        1   421 2 1 11 LEU N    N  66.592  -7.680 -11.677 1.00 . B Y .  11 LEU N    1 1 
        1   422 2 1 11 LEU O    O  69.896  -6.758 -10.998 1.00 . B Y .  11 LEU O    1 1 
        1   423 2 1 12 SER C    C  70.648  -9.245 -13.228 1.00 . B Y .  12 SER C    1 1 
        1   424 2 1 12 SER CA   C  70.445  -9.313 -11.713 1.00 . B Y .  12 SER CA   1 1 
        1   425 2 1 12 SER CB   C  70.539 -10.767 -11.248 1.00 . B Y .  12 SER CB   1 1 
        1   426 2 1 12 SER H    H  68.313  -9.362 -11.405 1.00 . B Y .  12 SER H    1 1 
        1   427 2 1 12 SER HA   H  71.210  -8.728 -11.221 1.00 . B Y .  12 SER HA   1 1 
        1   428 2 1 12 SER HB2  H  71.488 -11.182 -11.544 1.00 . B Y .  12 SER HB2  1 1 
        1   429 2 1 12 SER HB3  H  70.453 -10.805 -10.169 1.00 . B Y .  12 SER HB3  1 1 
        1   430 2 1 12 SER HG   H  68.684 -11.344 -11.358 1.00 . B Y .  12 SER HG   1 1 
        1   431 2 1 12 SER N    N  69.095  -8.773 -11.373 1.00 . B Y .  12 SER N    1 1 
        1   432 2 1 12 SER O    O  71.115  -8.221 -13.699 1.00 . B Y .  12 SER O    1 1 
        1   433 2 1 12 SER OXT  O  70.330 -10.217 -13.892 1.00 . B Y .  12 SER OXT  1 1 
        1   434 2 1 12 SER OG   O  69.491 -11.521 -11.846 1.00 . B Y .  12 SER OG   1 1 
        1   435 3 2  1 GLY C    C  48.471  -6.030   3.096 1.00 . C A .   1 GLY C    1 1 
        1   436 3 2  1 GLY CA   C  47.642  -5.399   2.028 1.00 . C A .   1 GLY CA   1 1 
        1   437 3 2  1 GLY H1   H  45.875  -5.627   3.173 1.00 . C A .   1 GLY H1   1 1 
        1   438 3 2  1 GLY H2   H  45.618  -5.724   1.496 1.00 . C A .   1 GLY H2   1 1 
        1   439 3 2  1 GLY H3   H  45.894  -4.217   2.228 1.00 . C A .   1 GLY H3   1 1 
        1   440 3 2  1 GLY HA2  H  47.790  -5.695   0.907 1.00 . C A .   1 GLY HA2  1 1 
        1   441 3 2  1 GLY HA3  H  48.132  -4.594   2.275 1.00 . C A .   1 GLY HA3  1 1 
        1   442 3 2  1 GLY N    N  46.137  -5.227   2.249 1.00 . C A .   1 GLY N    1 1 
        1   443 3 2  1 GLY O    O  48.235  -5.837   4.272 1.00 . C A .   1 GLY O    1 1 
        1   444 3 2  2 SER C    C  51.297  -6.431   4.315 1.00 . C A .   2 SER C    1 1 
        1   445 3 2  2 SER CA   C  50.320  -7.457   3.740 1.00 . C A .   2 SER CA   1 1 
        1   446 3 2  2 SER CB   C  51.111  -8.581   3.078 1.00 . C A .   2 SER CB   1 1 
        1   447 3 2  2 SER H    H  49.629  -6.942   1.765 1.00 . C A .   2 SER H    1 1 
        1   448 3 2  2 SER HA   H  49.707  -7.863   4.531 1.00 . C A .   2 SER HA   1 1 
        1   449 3 2  2 SER HB2  H  51.641  -9.141   3.829 1.00 . C A .   2 SER HB2  1 1 
        1   450 3 2  2 SER HB3  H  50.432  -9.239   2.552 1.00 . C A .   2 SER HB3  1 1 
        1   451 3 2  2 SER HG   H  52.644  -7.456   2.668 1.00 . C A .   2 SER HG   1 1 
        1   452 3 2  2 SER N    N  49.457  -6.798   2.720 1.00 . C A .   2 SER N    1 1 
        1   453 3 2  2 SER O    O  51.534  -5.394   3.728 1.00 . C A .   2 SER O    1 1 
        1   454 3 2  2 SER OG   O  52.045  -8.015   2.168 1.00 . C A .   2 SER OG   1 1 
        1   455 3 2  3 GLU C    C  53.795  -5.212   5.090 1.00 . C A .   3 GLU C    1 1 
        1   456 3 2  3 GLU CA   C  52.761  -5.703   6.105 1.00 . C A .   3 GLU CA   1 1 
        1   457 3 2  3 GLU CB   C  53.500  -6.383   7.257 1.00 . C A .   3 GLU CB   1 1 
        1   458 3 2  3 GLU CD   C  53.274  -7.373   9.529 1.00 . C A .   3 GLU CD   1 1 
        1   459 3 2  3 GLU CG   C  52.526  -6.671   8.397 1.00 . C A .   3 GLU CG   1 1 
        1   460 3 2  3 GLU H    H  51.594  -7.500   5.970 1.00 . C A .   3 GLU H    1 1 
        1   461 3 2  3 GLU HA   H  52.185  -4.877   6.490 1.00 . C A .   3 GLU HA   1 1 
        1   462 3 2  3 GLU HB2  H  53.932  -7.310   6.909 1.00 . C A .   3 GLU HB2  1 1 
        1   463 3 2  3 GLU HB3  H  54.286  -5.732   7.613 1.00 . C A .   3 GLU HB3  1 1 
        1   464 3 2  3 GLU HG2  H  52.109  -5.742   8.759 1.00 . C A .   3 GLU HG2  1 1 
        1   465 3 2  3 GLU HG3  H  51.732  -7.310   8.041 1.00 . C A .   3 GLU HG3  1 1 
        1   466 3 2  3 GLU N    N  51.836  -6.688   5.476 1.00 . C A .   3 GLU N    1 1 
        1   467 3 2  3 GLU O    O  54.018  -4.029   4.945 1.00 . C A .   3 GLU O    1 1 
        1   468 3 2  3 GLU OE1  O  54.484  -7.494   9.426 1.00 . C A .   3 GLU OE1  1 1 
        1   469 3 2  3 GLU OE2  O  52.627  -7.779  10.479 1.00 . C A .   3 GLU OE2  1 1 
        1   470 3 2  4 LEU C    C  54.805  -4.954   2.232 1.00 . C A .   4 LEU C    1 1 
        1   471 3 2  4 LEU CA   C  55.470  -5.666   3.409 1.00 . C A .   4 LEU CA   1 1 
        1   472 3 2  4 LEU CB   C  56.256  -6.893   2.908 1.00 . C A .   4 LEU CB   1 1 
        1   473 3 2  4 LEU CD1  C  57.824  -8.681   3.733 1.00 . C A .   4 LEU CD1  1 1 
        1   474 3 2  4 LEU CD2  C  58.613  -6.302   3.567 1.00 . C A .   4 LEU CD2  1 1 
        1   475 3 2  4 LEU CG   C  57.407  -7.212   3.881 1.00 . C A .   4 LEU CG   1 1 
        1   476 3 2  4 LEU H    H  54.264  -7.060   4.532 1.00 . C A .   4 LEU H    1 1 
        1   477 3 2  4 LEU HA   H  56.138  -4.974   3.896 1.00 . C A .   4 LEU HA   1 1 
        1   478 3 2  4 LEU HB2  H  55.587  -7.738   2.847 1.00 . C A .   4 LEU HB2  1 1 
        1   479 3 2  4 LEU HB3  H  56.662  -6.691   1.926 1.00 . C A .   4 LEU HB3  1 1 
        1   480 3 2  4 LEU HD11 H  58.778  -8.833   4.215 1.00 . C A .   4 LEU HD11 1 1 
        1   481 3 2  4 LEU HD12 H  57.906  -8.930   2.685 1.00 . C A .   4 LEU HD12 1 1 
        1   482 3 2  4 LEU HD13 H  57.082  -9.315   4.196 1.00 . C A .   4 LEU HD13 1 1 
        1   483 3 2  4 LEU HD21 H  59.196  -6.162   4.464 1.00 . C A .   4 LEU HD21 1 1 
        1   484 3 2  4 LEU HD22 H  58.268  -5.341   3.209 1.00 . C A .   4 LEU HD22 1 1 
        1   485 3 2  4 LEU HD23 H  59.228  -6.760   2.806 1.00 . C A .   4 LEU HD23 1 1 
        1   486 3 2  4 LEU HG   H  57.079  -7.038   4.897 1.00 . C A .   4 LEU HG   1 1 
        1   487 3 2  4 LEU N    N  54.443  -6.106   4.396 1.00 . C A .   4 LEU N    1 1 
        1   488 3 2  4 LEU O    O  55.256  -3.916   1.792 1.00 . C A .   4 LEU O    1 1 
        1   489 3 2  5 GLU C    C  52.630  -3.435   1.000 1.00 . C A .   5 GLU C    1 1 
        1   490 3 2  5 GLU CA   C  53.078  -4.831   0.568 1.00 . C A .   5 GLU CA   1 1 
        1   491 3 2  5 GLU CB   C  51.877  -5.658   0.105 1.00 . C A .   5 GLU CB   1 1 
        1   492 3 2  5 GLU CD   C  50.070  -5.846  -1.611 1.00 . C A .   5 GLU CD   1 1 
        1   493 3 2  5 GLU CG   C  51.226  -4.982  -1.103 1.00 . C A .   5 GLU CG   1 1 
        1   494 3 2  5 GLU H    H  53.392  -6.335   2.073 1.00 . C A .   5 GLU H    1 1 
        1   495 3 2  5 GLU HA   H  53.792  -4.740  -0.234 1.00 . C A .   5 GLU HA   1 1 
        1   496 3 2  5 GLU HB2  H  52.208  -6.649  -0.172 1.00 . C A .   5 GLU HB2  1 1 
        1   497 3 2  5 GLU HB3  H  51.158  -5.729   0.908 1.00 . C A .   5 GLU HB3  1 1 
        1   498 3 2  5 GLU HG2  H  50.850  -4.011  -0.813 1.00 . C A .   5 GLU HG2  1 1 
        1   499 3 2  5 GLU HG3  H  51.957  -4.865  -1.888 1.00 . C A .   5 GLU HG3  1 1 
        1   500 3 2  5 GLU N    N  53.746  -5.496   1.713 1.00 . C A .   5 GLU N    1 1 
        1   501 3 2  5 GLU O    O  52.725  -2.476   0.260 1.00 . C A .   5 GLU O    1 1 
        1   502 3 2  5 GLU OE1  O  49.821  -6.879  -1.012 1.00 . C A .   5 GLU OE1  1 1 
        1   503 3 2  5 GLU OE2  O  49.460  -5.465  -2.597 1.00 . C A .   5 GLU OE2  1 1 
        1   504 3 2  6 THR C    C  52.754  -0.940   2.458 1.00 . C A .   6 THR C    1 1 
        1   505 3 2  6 THR CA   C  51.684  -2.004   2.713 1.00 . C A .   6 THR CA   1 1 
        1   506 3 2  6 THR CB   C  51.504  -2.127   4.227 1.00 . C A .   6 THR CB   1 1 
        1   507 3 2  6 THR CG2  C  50.933  -0.823   4.777 1.00 . C A .   6 THR CG2  1 1 
        1   508 3 2  6 THR H    H  52.081  -4.114   2.776 1.00 . C A .   6 THR H    1 1 
        1   509 3 2  6 THR HA   H  50.728  -1.730   2.288 1.00 . C A .   6 THR HA   1 1 
        1   510 3 2  6 THR HB   H  52.457  -2.319   4.691 1.00 . C A .   6 THR HB   1 1 
        1   511 3 2  6 THR HG1  H  49.734  -2.823   4.638 1.00 . C A .   6 THR HG1  1 1 
        1   512 3 2  6 THR HG21 H  51.656  -0.031   4.645 1.00 . C A .   6 THR HG21 1 1 
        1   513 3 2  6 THR HG22 H  50.715  -0.940   5.828 1.00 . C A .   6 THR HG22 1 1 
        1   514 3 2  6 THR HG23 H  50.027  -0.576   4.245 1.00 . C A .   6 THR HG23 1 1 
        1   515 3 2  6 THR N    N  52.143  -3.322   2.201 1.00 . C A .   6 THR N    1 1 
        1   516 3 2  6 THR O    O  52.486   0.130   1.955 1.00 . C A .   6 THR O    1 1 
        1   517 3 2  6 THR OG1  O  50.610  -3.195   4.513 1.00 . C A .   6 THR OG1  1 1 
        1   518 3 2  7 ALA C    C  55.514  -0.063   1.244 1.00 . C A .   7 ALA C    1 1 
        1   519 3 2  7 ALA CA   C  55.107  -0.296   2.704 1.00 . C A .   7 ALA CA   1 1 
        1   520 3 2  7 ALA CB   C  56.302  -0.900   3.444 1.00 . C A .   7 ALA CB   1 1 
        1   521 3 2  7 ALA H    H  54.121  -2.111   3.272 1.00 . C A .   7 ALA H    1 1 
        1   522 3 2  7 ALA HA   H  54.870   0.655   3.149 1.00 . C A .   7 ALA HA   1 1 
        1   523 3 2  7 ALA HB1  H  56.115  -0.884   4.505 1.00 . C A .   7 ALA HB1  1 1 
        1   524 3 2  7 ALA HB2  H  57.192  -0.331   3.223 1.00 . C A .   7 ALA HB2  1 1 
        1   525 3 2  7 ALA HB3  H  56.442  -1.921   3.121 1.00 . C A .   7 ALA HB3  1 1 
        1   526 3 2  7 ALA N    N  53.961  -1.243   2.846 1.00 . C A .   7 ALA N    1 1 
        1   527 3 2  7 ALA O    O  56.060   0.970   0.912 1.00 . C A .   7 ALA O    1 1 
        1   528 3 2  8 MET C    C  54.867   0.283  -1.697 1.00 . C A .   8 MET C    1 1 
        1   529 3 2  8 MET CA   C  55.728  -0.784  -1.037 1.00 . C A .   8 MET CA   1 1 
        1   530 3 2  8 MET CB   C  55.599  -2.096  -1.815 1.00 . C A .   8 MET CB   1 1 
        1   531 3 2  8 MET CE   C  56.060  -2.755  -5.831 1.00 . C A .   8 MET CE   1 1 
        1   532 3 2  8 MET CG   C  55.980  -1.862  -3.280 1.00 . C A .   8 MET CG   1 1 
        1   533 3 2  8 MET H    H  54.856  -1.828   0.639 1.00 . C A .   8 MET H    1 1 
        1   534 3 2  8 MET HA   H  56.761  -0.462  -1.045 1.00 . C A .   8 MET HA   1 1 
        1   535 3 2  8 MET HB2  H  56.259  -2.835  -1.384 1.00 . C A .   8 MET HB2  1 1 
        1   536 3 2  8 MET HB3  H  54.580  -2.449  -1.761 1.00 . C A .   8 MET HB3  1 1 
        1   537 3 2  8 MET HE1  H  55.043  -2.573  -6.151 1.00 . C A .   8 MET HE1  1 1 
        1   538 3 2  8 MET HE2  H  56.528  -3.453  -6.506 1.00 . C A .   8 MET HE2  1 1 
        1   539 3 2  8 MET HE3  H  56.617  -1.827  -5.834 1.00 . C A .   8 MET HE3  1 1 
        1   540 3 2  8 MET HG2  H  55.241  -1.230  -3.749 1.00 . C A .   8 MET HG2  1 1 
        1   541 3 2  8 MET HG3  H  56.945  -1.382  -3.327 1.00 . C A .   8 MET HG3  1 1 
        1   542 3 2  8 MET N    N  55.295  -0.997   0.373 1.00 . C A .   8 MET N    1 1 
        1   543 3 2  8 MET O    O  55.356   1.197  -2.332 1.00 . C A .   8 MET O    1 1 
        1   544 3 2  8 MET SD   S  56.046  -3.442  -4.157 1.00 . C A .   8 MET SD   1 1 
        1   545 3 2  9 GLU C    C  52.761   2.472  -1.543 1.00 . C A .   9 GLU C    1 1 
        1   546 3 2  9 GLU CA   C  52.667   1.103  -2.214 1.00 . C A .   9 GLU CA   1 1 
        1   547 3 2  9 GLU CB   C  51.255   0.550  -2.093 1.00 . C A .   9 GLU CB   1 1 
        1   548 3 2  9 GLU CD   C  51.078  -0.145  -4.487 1.00 . C A .   9 GLU CD   1 1 
        1   549 3 2  9 GLU CG   C  51.083  -0.637  -3.038 1.00 . C A .   9 GLU CG   1 1 
        1   550 3 2  9 GLU H    H  53.231  -0.616  -1.091 1.00 . C A .   9 GLU H    1 1 
        1   551 3 2  9 GLU HA   H  52.955   1.187  -3.249 1.00 . C A .   9 GLU HA   1 1 
        1   552 3 2  9 GLU HB2  H  51.108   0.214  -1.072 1.00 . C A .   9 GLU HB2  1 1 
        1   553 3 2  9 GLU HB3  H  50.538   1.317  -2.334 1.00 . C A .   9 GLU HB3  1 1 
        1   554 3 2  9 GLU HG2  H  51.898  -1.330  -2.893 1.00 . C A .   9 GLU HG2  1 1 
        1   555 3 2  9 GLU HG3  H  50.147  -1.131  -2.823 1.00 . C A .   9 GLU HG3  1 1 
        1   556 3 2  9 GLU N    N  53.589   0.146  -1.577 1.00 . C A .   9 GLU N    1 1 
        1   557 3 2  9 GLU O    O  52.507   3.482  -2.161 1.00 . C A .   9 GLU O    1 1 
        1   558 3 2  9 GLU OE1  O  50.469   0.881  -4.741 1.00 . C A .   9 GLU OE1  1 1 
        1   559 3 2  9 GLU OE2  O  51.685  -0.801  -5.318 1.00 . C A .   9 GLU OE2  1 1 
        1   560 3 2 10 THR C    C  54.262   4.720  -0.248 1.00 . C A .  10 THR C    1 1 
        1   561 3 2 10 THR CA   C  53.165   3.850   0.396 1.00 . C A .  10 THR CA   1 1 
        1   562 3 2 10 THR CB   C  53.437   3.636   1.904 1.00 . C A .  10 THR CB   1 1 
        1   563 3 2 10 THR CG2  C  52.357   4.316   2.753 1.00 . C A .  10 THR CG2  1 1 
        1   564 3 2 10 THR H    H  53.275   1.699   0.214 1.00 . C A .  10 THR H    1 1 
        1   565 3 2 10 THR HA   H  52.231   4.367   0.245 1.00 . C A .  10 THR HA   1 1 
        1   566 3 2 10 THR HB   H  54.405   4.036   2.171 1.00 . C A .  10 THR HB   1 1 
        1   567 3 2 10 THR HG1  H  52.541   1.919   2.007 1.00 . C A .  10 THR HG1  1 1 
        1   568 3 2 10 THR HG21 H  52.692   4.378   3.778 1.00 . C A .  10 THR HG21 1 1 
        1   569 3 2 10 THR HG22 H  51.447   3.734   2.704 1.00 . C A .  10 THR HG22 1 1 
        1   570 3 2 10 THR HG23 H  52.171   5.310   2.373 1.00 . C A .  10 THR HG23 1 1 
        1   571 3 2 10 THR N    N  53.093   2.524  -0.284 1.00 . C A .  10 THR N    1 1 
        1   572 3 2 10 THR O    O  53.989   5.808  -0.697 1.00 . C A .  10 THR O    1 1 
        1   573 3 2 10 THR OG1  O  53.428   2.247   2.177 1.00 . C A .  10 THR OG1  1 1 
        1   574 3 2 11 LEU C    C  56.172   5.515  -2.341 1.00 . C A .  11 LEU C    1 1 
        1   575 3 2 11 LEU CA   C  56.557   5.129  -0.908 1.00 . C A .  11 LEU CA   1 1 
        1   576 3 2 11 LEU CB   C  57.872   4.333  -0.940 1.00 . C A .  11 LEU CB   1 1 
        1   577 3 2 11 LEU CD1  C  57.618   3.912   1.514 1.00 . C A .  11 LEU CD1  1 1 
        1   578 3 2 11 LEU CD2  C  59.817   3.532   0.398 1.00 . C A .  11 LEU CD2  1 1 
        1   579 3 2 11 LEU CG   C  58.565   4.410   0.423 1.00 . C A .  11 LEU CG   1 1 
        1   580 3 2 11 LEU H    H  55.726   3.419   0.099 1.00 . C A .  11 LEU H    1 1 
        1   581 3 2 11 LEU HA   H  56.708   6.040  -0.347 1.00 . C A .  11 LEU HA   1 1 
        1   582 3 2 11 LEU HB2  H  57.660   3.300  -1.174 1.00 . C A .  11 LEU HB2  1 1 
        1   583 3 2 11 LEU HB3  H  58.530   4.744  -1.693 1.00 . C A .  11 LEU HB3  1 1 
        1   584 3 2 11 LEU HD11 H  58.170   3.768   2.429 1.00 . C A .  11 LEU HD11 1 1 
        1   585 3 2 11 LEU HD12 H  57.180   2.977   1.207 1.00 . C A .  11 LEU HD12 1 1 
        1   586 3 2 11 LEU HD13 H  56.836   4.640   1.676 1.00 . C A .  11 LEU HD13 1 1 
        1   587 3 2 11 LEU HD21 H  59.531   2.501   0.247 1.00 . C A .  11 LEU HD21 1 1 
        1   588 3 2 11 LEU HD22 H  60.343   3.626   1.337 1.00 . C A .  11 LEU HD22 1 1 
        1   589 3 2 11 LEU HD23 H  60.463   3.847  -0.410 1.00 . C A .  11 LEU HD23 1 1 
        1   590 3 2 11 LEU HG   H  58.844   5.434   0.627 1.00 . C A .  11 LEU HG   1 1 
        1   591 3 2 11 LEU N    N  55.486   4.280  -0.294 1.00 . C A .  11 LEU N    1 1 
        1   592 3 2 11 LEU O    O  56.423   6.618  -2.783 1.00 . C A .  11 LEU O    1 1 
        1   593 3 2 12 ILE C    C  54.175   6.040  -4.590 1.00 . C A .  12 ILE C    1 1 
        1   594 3 2 12 ILE CA   C  55.249   4.930  -4.491 1.00 . C A .  12 ILE CA   1 1 
        1   595 3 2 12 ILE CB   C  54.762   3.642  -5.165 1.00 . C A .  12 ILE CB   1 1 
        1   596 3 2 12 ILE CD1  C  55.427   1.302  -5.756 1.00 . C A .  12 ILE CD1  1 1 
        1   597 3 2 12 ILE CG1  C  55.941   2.679  -5.326 1.00 . C A .  12 ILE CG1  1 1 
        1   598 3 2 12 ILE CG2  C  54.166   3.951  -6.538 1.00 . C A .  12 ILE CG2  1 1 
        1   599 3 2 12 ILE H    H  55.438   3.722  -2.716 1.00 . C A .  12 ILE H    1 1 
        1   600 3 2 12 ILE HA   H  56.123   5.307  -4.997 1.00 . C A .  12 ILE HA   1 1 
        1   601 3 2 12 ILE HB   H  54.005   3.181  -4.546 1.00 . C A .  12 ILE HB   1 1 
        1   602 3 2 12 ILE HD11 H  54.711   0.942  -5.032 1.00 . C A .  12 ILE HD11 1 1 
        1   603 3 2 12 ILE HD12 H  56.256   0.611  -5.818 1.00 . C A .  12 ILE HD12 1 1 
        1   604 3 2 12 ILE HD13 H  54.952   1.382  -6.724 1.00 . C A .  12 ILE HD13 1 1 
        1   605 3 2 12 ILE HG12 H  56.617   3.062  -6.076 1.00 . C A .  12 ILE HG12 1 1 
        1   606 3 2 12 ILE HG13 H  56.461   2.588  -4.384 1.00 . C A .  12 ILE HG13 1 1 
        1   607 3 2 12 ILE HG21 H  53.211   4.437  -6.411 1.00 . C A .  12 ILE HG21 1 1 
        1   608 3 2 12 ILE HG22 H  54.031   3.031  -7.085 1.00 . C A .  12 ILE HG22 1 1 
        1   609 3 2 12 ILE HG23 H  54.835   4.601  -7.082 1.00 . C A .  12 ILE HG23 1 1 
        1   610 3 2 12 ILE N    N  55.608   4.616  -3.079 1.00 . C A .  12 ILE N    1 1 
        1   611 3 2 12 ILE O    O  54.245   6.871  -5.474 1.00 . C A .  12 ILE O    1 1 
        1   612 3 2 13 ASN C    C  52.568   8.480  -3.280 1.00 . C A .  13 ASN C    1 1 
        1   613 3 2 13 ASN CA   C  52.121   7.134  -3.892 1.00 . C A .  13 ASN CA   1 1 
        1   614 3 2 13 ASN CB   C  50.820   6.663  -3.236 1.00 . C A .  13 ASN CB   1 1 
        1   615 3 2 13 ASN CG   C  49.678   7.610  -3.615 1.00 . C A .  13 ASN CG   1 1 
        1   616 3 2 13 ASN H    H  53.098   5.391  -3.049 1.00 . C A .  13 ASN H    1 1 
        1   617 3 2 13 ASN HA   H  51.954   7.284  -4.949 1.00 . C A .  13 ASN HA   1 1 
        1   618 3 2 13 ASN HB2  H  50.587   5.665  -3.579 1.00 . C A .  13 ASN HB2  1 1 
        1   619 3 2 13 ASN HB3  H  50.938   6.656  -2.163 1.00 . C A .  13 ASN HB3  1 1 
        1   620 3 2 13 ASN HD21 H  48.448   6.922  -2.214 1.00 . C A .  13 ASN HD21 1 1 
        1   621 3 2 13 ASN HD22 H  47.819   8.165  -3.184 1.00 . C A .  13 ASN HD22 1 1 
        1   622 3 2 13 ASN N    N  53.174   6.067  -3.747 1.00 . C A .  13 ASN N    1 1 
        1   623 3 2 13 ASN ND2  N  48.555   7.561  -2.949 1.00 . C A .  13 ASN ND2  1 1 
        1   624 3 2 13 ASN O    O  52.332   9.527  -3.850 1.00 . C A .  13 ASN O    1 1 
        1   625 3 2 13 ASN OD1  O  49.807   8.400  -4.529 1.00 . C A .  13 ASN OD1  1 1 
        1   626 3 2 14 VAL C    C  54.590  10.463  -2.474 1.00 . C A .  14 VAL C    1 1 
        1   627 3 2 14 VAL CA   C  53.628   9.764  -1.517 1.00 . C A .  14 VAL CA   1 1 
        1   628 3 2 14 VAL CB   C  54.320   9.480  -0.178 1.00 . C A .  14 VAL CB   1 1 
        1   629 3 2 14 VAL CG1  C  55.695   8.846  -0.406 1.00 . C A .  14 VAL CG1  1 1 
        1   630 3 2 14 VAL CG2  C  54.477  10.786   0.602 1.00 . C A .  14 VAL CG2  1 1 
        1   631 3 2 14 VAL H    H  53.376   7.632  -1.683 1.00 . C A .  14 VAL H    1 1 
        1   632 3 2 14 VAL HA   H  52.765  10.392  -1.351 1.00 . C A .  14 VAL HA   1 1 
        1   633 3 2 14 VAL HB   H  53.715   8.794   0.385 1.00 . C A .  14 VAL HB   1 1 
        1   634 3 2 14 VAL HG11 H  56.051   8.419   0.520 1.00 . C A .  14 VAL HG11 1 1 
        1   635 3 2 14 VAL HG12 H  56.388   9.600  -0.744 1.00 . C A .  14 VAL HG12 1 1 
        1   636 3 2 14 VAL HG13 H  55.613   8.072  -1.150 1.00 . C A .  14 VAL HG13 1 1 
        1   637 3 2 14 VAL HG21 H  54.909  11.538  -0.042 1.00 . C A .  14 VAL HG21 1 1 
        1   638 3 2 14 VAL HG22 H  55.123  10.624   1.452 1.00 . C A .  14 VAL HG22 1 1 
        1   639 3 2 14 VAL HG23 H  53.508  11.118   0.944 1.00 . C A .  14 VAL HG23 1 1 
        1   640 3 2 14 VAL N    N  53.196   8.474  -2.132 1.00 . C A .  14 VAL N    1 1 
        1   641 3 2 14 VAL O    O  54.532  11.660  -2.696 1.00 . C A .  14 VAL O    1 1 
        1   642 3 2 15 PHE C    C  55.661  10.928  -5.184 1.00 . C A .  15 PHE C    1 1 
        1   643 3 2 15 PHE CA   C  56.436  10.289  -4.022 1.00 . C A .  15 PHE CA   1 1 
        1   644 3 2 15 PHE CB   C  57.387   9.192  -4.524 1.00 . C A .  15 PHE CB   1 1 
        1   645 3 2 15 PHE CD1  C  57.410   9.533  -7.017 1.00 . C A .  15 PHE CD1  1 1 
        1   646 3 2 15 PHE CD2  C  59.372  10.166  -5.743 1.00 . C A .  15 PHE CD2  1 1 
        1   647 3 2 15 PHE CE1  C  58.037   9.947  -8.196 1.00 . C A .  15 PHE CE1  1 1 
        1   648 3 2 15 PHE CE2  C  60.001  10.579  -6.925 1.00 . C A .  15 PHE CE2  1 1 
        1   649 3 2 15 PHE CG   C  58.077   9.643  -5.791 1.00 . C A .  15 PHE CG   1 1 
        1   650 3 2 15 PHE CZ   C  59.333  10.470  -8.150 1.00 . C A .  15 PHE CZ   1 1 
        1   651 3 2 15 PHE H    H  55.476   8.745  -2.859 1.00 . C A .  15 PHE H    1 1 
        1   652 3 2 15 PHE HA   H  56.983  11.079  -3.530 1.00 . C A .  15 PHE HA   1 1 
        1   653 3 2 15 PHE HB2  H  58.128   8.983  -3.766 1.00 . C A .  15 PHE HB2  1 1 
        1   654 3 2 15 PHE HB3  H  56.822   8.292  -4.725 1.00 . C A .  15 PHE HB3  1 1 
        1   655 3 2 15 PHE HD1  H  56.409   9.130  -7.051 1.00 . C A .  15 PHE HD1  1 1 
        1   656 3 2 15 PHE HD2  H  59.885  10.253  -4.796 1.00 . C A .  15 PHE HD2  1 1 
        1   657 3 2 15 PHE HE1  H  57.521   9.864  -9.141 1.00 . C A .  15 PHE HE1  1 1 
        1   658 3 2 15 PHE HE2  H  61.000  10.979  -6.894 1.00 . C A .  15 PHE HE2  1 1 
        1   659 3 2 15 PHE HZ   H  59.818  10.790  -9.061 1.00 . C A .  15 PHE HZ   1 1 
        1   660 3 2 15 PHE N    N  55.465   9.707  -3.055 1.00 . C A .  15 PHE N    1 1 
        1   661 3 2 15 PHE O    O  56.019  11.978  -5.663 1.00 . C A .  15 PHE O    1 1 
        1   662 3 2 16 HIS C    C  53.276  12.289  -6.342 1.00 . C A .  16 HIS C    1 1 
        1   663 3 2 16 HIS CA   C  53.811  10.904  -6.751 1.00 . C A .  16 HIS CA   1 1 
        1   664 3 2 16 HIS CB   C  52.635   9.976  -7.069 1.00 . C A .  16 HIS CB   1 1 
        1   665 3 2 16 HIS CD2  C  52.080  10.594  -9.564 1.00 . C A .  16 HIS CD2  1 1 
        1   666 3 2 16 HIS CE1  C  50.141  11.513  -9.239 1.00 . C A .  16 HIS CE1  1 1 
        1   667 3 2 16 HIS CG   C  51.835  10.540  -8.212 1.00 . C A .  16 HIS CG   1 1 
        1   668 3 2 16 HIS H    H  54.327   9.470  -5.223 1.00 . C A .  16 HIS H    1 1 
        1   669 3 2 16 HIS HA   H  54.421  11.017  -7.636 1.00 . C A .  16 HIS HA   1 1 
        1   670 3 2 16 HIS HB2  H  53.012   9.001  -7.341 1.00 . C A .  16 HIS HB2  1 1 
        1   671 3 2 16 HIS HB3  H  52.002   9.886  -6.198 1.00 . C A .  16 HIS HB3  1 1 
        1   672 3 2 16 HIS HD1  H  50.132  11.258  -7.173 1.00 . C A .  16 HIS HD1  1 1 
        1   673 3 2 16 HIS HD2  H  52.965  10.216 -10.053 1.00 . C A .  16 HIS HD2  1 1 
        1   674 3 2 16 HIS HE1  H  49.192  11.998  -9.408 1.00 . C A .  16 HIS HE1  1 1 
        1   675 3 2 16 HIS HE2  H  50.912  11.377 -11.166 1.00 . C A .  16 HIS HE2  1 1 
        1   676 3 2 16 HIS N    N  54.608  10.316  -5.631 1.00 . C A .  16 HIS N    1 1 
        1   677 3 2 16 HIS ND1  N  50.593  11.133  -8.028 1.00 . C A .  16 HIS ND1  1 1 
        1   678 3 2 16 HIS NE2  N  51.009  11.207 -10.205 1.00 . C A .  16 HIS NE2  1 1 
        1   679 3 2 16 HIS O    O  53.232  13.208  -7.137 1.00 . C A .  16 HIS O    1 1 
        1   680 3 2 17 ALA C    C  53.221  14.924  -4.883 1.00 . C A .  17 ALA C    1 1 
        1   681 3 2 17 ALA CA   C  52.273  13.733  -4.645 1.00 . C A .  17 ALA CA   1 1 
        1   682 3 2 17 ALA CB   C  52.022  13.637  -3.138 1.00 . C A .  17 ALA CB   1 1 
        1   683 3 2 17 ALA H    H  52.870  11.660  -4.513 1.00 . C A .  17 ALA H    1 1 
        1   684 3 2 17 ALA HA   H  51.320  13.917  -5.119 1.00 . C A .  17 ALA HA   1 1 
        1   685 3 2 17 ALA HB1  H  51.239  12.919  -2.949 1.00 . C A .  17 ALA HB1  1 1 
        1   686 3 2 17 ALA HB2  H  51.720  14.606  -2.765 1.00 . C A .  17 ALA HB2  1 1 
        1   687 3 2 17 ALA HB3  H  52.925  13.328  -2.638 1.00 . C A .  17 ALA HB3  1 1 
        1   688 3 2 17 ALA N    N  52.843  12.429  -5.120 1.00 . C A .  17 ALA N    1 1 
        1   689 3 2 17 ALA O    O  52.844  15.913  -5.475 1.00 . C A .  17 ALA O    1 1 
        1   690 3 2 18 HIS C    C  55.980  16.051  -5.980 1.00 . C A .  18 HIS C    1 1 
        1   691 3 2 18 HIS CA   C  55.368  16.023  -4.572 1.00 . C A .  18 HIS CA   1 1 
        1   692 3 2 18 HIS CB   C  56.493  15.917  -3.542 1.00 . C A .  18 HIS CB   1 1 
        1   693 3 2 18 HIS CD2  C  55.890  17.163  -1.308 1.00 . C A .  18 HIS CD2  1 1 
        1   694 3 2 18 HIS CE1  C  54.897  15.524  -0.291 1.00 . C A .  18 HIS CE1  1 1 
        1   695 3 2 18 HIS CG   C  55.924  16.086  -2.160 1.00 . C A .  18 HIS CG   1 1 
        1   696 3 2 18 HIS H    H  54.711  14.057  -3.908 1.00 . C A .  18 HIS H    1 1 
        1   697 3 2 18 HIS HA   H  54.827  16.942  -4.406 1.00 . C A .  18 HIS HA   1 1 
        1   698 3 2 18 HIS HB2  H  56.965  14.949  -3.623 1.00 . C A .  18 HIS HB2  1 1 
        1   699 3 2 18 HIS HB3  H  57.224  16.691  -3.726 1.00 . C A .  18 HIS HB3  1 1 
        1   700 3 2 18 HIS HD1  H  55.144  14.142  -1.828 1.00 . C A .  18 HIS HD1  1 1 
        1   701 3 2 18 HIS HD2  H  56.304  18.138  -1.519 1.00 . C A .  18 HIS HD2  1 1 
        1   702 3 2 18 HIS HE1  H  54.372  14.940   0.451 1.00 . C A .  18 HIS HE1  1 1 
        1   703 3 2 18 HIS HE2  H  55.072  17.370   0.648 1.00 . C A .  18 HIS HE2  1 1 
        1   704 3 2 18 HIS N    N  54.431  14.859  -4.397 1.00 . C A .  18 HIS N    1 1 
        1   705 3 2 18 HIS ND1  N  55.285  15.052  -1.490 1.00 . C A .  18 HIS ND1  1 1 
        1   706 3 2 18 HIS NE2  N  55.242  16.803  -0.132 1.00 . C A .  18 HIS NE2  1 1 
        1   707 3 2 18 HIS O    O  56.132  17.091  -6.589 1.00 . C A .  18 HIS O    1 1 
        1   708 3 2 19 SER C    C  56.125  15.196  -8.993 1.00 . C A .  19 SER C    1 1 
        1   709 3 2 19 SER CA   C  57.017  14.795  -7.807 1.00 . C A .  19 SER CA   1 1 
        1   710 3 2 19 SER CB   C  57.408  13.326  -7.994 1.00 . C A .  19 SER CB   1 1 
        1   711 3 2 19 SER H    H  56.260  14.109  -5.945 1.00 . C A .  19 SER H    1 1 
        1   712 3 2 19 SER HA   H  57.918  15.380  -7.832 1.00 . C A .  19 SER HA   1 1 
        1   713 3 2 19 SER HB2  H  57.777  12.929  -7.065 1.00 . C A .  19 SER HB2  1 1 
        1   714 3 2 19 SER HB3  H  56.539  12.754  -8.299 1.00 . C A .  19 SER HB3  1 1 
        1   715 3 2 19 SER HG   H  58.079  13.605  -9.799 1.00 . C A .  19 SER HG   1 1 
        1   716 3 2 19 SER N    N  56.363  14.917  -6.468 1.00 . C A .  19 SER N    1 1 
        1   717 3 2 19 SER O    O  56.628  15.629 -10.010 1.00 . C A .  19 SER O    1 1 
        1   718 3 2 19 SER OG   O  58.423  13.231  -8.984 1.00 . C A .  19 SER OG   1 1 
        1   719 3 2 20 GLY C    C  53.269  16.668  -9.981 1.00 . C A .  20 GLY C    1 1 
        1   720 3 2 20 GLY CA   C  53.965  15.315 -10.105 1.00 . C A .  20 GLY CA   1 1 
        1   721 3 2 20 GLY H    H  54.430  14.625  -8.112 1.00 . C A .  20 GLY H    1 1 
        1   722 3 2 20 GLY HA2  H  54.564  15.315 -11.006 1.00 . C A .  20 GLY HA2  1 1 
        1   723 3 2 20 GLY HA3  H  53.212  14.546 -10.192 1.00 . C A .  20 GLY HA3  1 1 
        1   724 3 2 20 GLY N    N  54.832  15.002  -8.921 1.00 . C A .  20 GLY N    1 1 
        1   725 3 2 20 GLY O    O  52.431  16.992 -10.798 1.00 . C A .  20 GLY O    1 1 
        1   726 3 2 21 LYS C    C  53.955  19.919  -8.946 1.00 . C A .  21 LYS C    1 1 
        1   727 3 2 21 LYS CA   C  52.914  18.804  -8.860 1.00 . C A .  21 LYS CA   1 1 
        1   728 3 2 21 LYS CB   C  52.159  18.874  -7.520 1.00 . C A .  21 LYS CB   1 1 
        1   729 3 2 21 LYS CD   C  50.230  17.820  -6.279 1.00 . C A .  21 LYS CD   1 1 
        1   730 3 2 21 LYS CE   C  50.199  19.031  -5.340 1.00 . C A .  21 LYS CE   1 1 
        1   731 3 2 21 LYS CG   C  50.776  18.217  -7.660 1.00 . C A .  21 LYS CG   1 1 
        1   732 3 2 21 LYS H    H  54.276  17.199  -8.342 1.00 . C A .  21 LYS H    1 1 
        1   733 3 2 21 LYS HA   H  52.229  18.936  -9.679 1.00 . C A .  21 LYS HA   1 1 
        1   734 3 2 21 LYS HB2  H  52.729  18.355  -6.763 1.00 . C A .  21 LYS HB2  1 1 
        1   735 3 2 21 LYS HB3  H  52.032  19.907  -7.230 1.00 . C A .  21 LYS HB3  1 1 
        1   736 3 2 21 LYS HD2  H  49.228  17.432  -6.391 1.00 . C A .  21 LYS HD2  1 1 
        1   737 3 2 21 LYS HD3  H  50.859  17.056  -5.853 1.00 . C A .  21 LYS HD3  1 1 
        1   738 3 2 21 LYS HE2  H  49.720  18.750  -4.413 1.00 . C A .  21 LYS HE2  1 1 
        1   739 3 2 21 LYS HE3  H  51.207  19.356  -5.133 1.00 . C A .  21 LYS HE3  1 1 
        1   740 3 2 21 LYS HG2  H  50.095  18.914  -8.126 1.00 . C A .  21 LYS HG2  1 1 
        1   741 3 2 21 LYS HG3  H  50.859  17.333  -8.275 1.00 . C A .  21 LYS HG3  1 1 
        1   742 3 2 21 LYS HZ1  H  49.597  21.023  -5.444 1.00 . C A .  21 LYS HZ1  1 1 
        1   743 3 2 21 LYS HZ2  H  48.417  19.913  -5.960 1.00 . C A .  21 LYS HZ2  1 1 
        1   744 3 2 21 LYS HZ3  H  49.749  20.266  -6.954 1.00 . C A .  21 LYS HZ3  1 1 
        1   745 3 2 21 LYS N    N  53.591  17.467  -8.990 1.00 . C A .  21 LYS N    1 1 
        1   746 3 2 21 LYS NZ   N  49.433  20.142  -5.973 1.00 . C A .  21 LYS NZ   1 1 
        1   747 3 2 21 LYS O    O  53.875  20.788  -9.791 1.00 . C A .  21 LYS O    1 1 
        1   748 3 2 22 GLU C    C  57.129  20.634  -8.959 1.00 . C A .  22 GLU C    1 1 
        1   749 3 2 22 GLU CA   C  55.933  21.012  -8.079 1.00 . C A .  22 GLU CA   1 1 
        1   750 3 2 22 GLU CB   C  56.419  21.245  -6.648 1.00 . C A .  22 GLU CB   1 1 
        1   751 3 2 22 GLU CD   C  55.759  22.027  -4.371 1.00 . C A .  22 GLU CD   1 1 
        1   752 3 2 22 GLU CG   C  55.271  21.795  -5.802 1.00 . C A .  22 GLU CG   1 1 
        1   753 3 2 22 GLU H    H  54.937  19.240  -7.368 1.00 . C A .  22 GLU H    1 1 
        1   754 3 2 22 GLU HA   H  55.490  21.924  -8.454 1.00 . C A .  22 GLU HA   1 1 
        1   755 3 2 22 GLU HB2  H  56.761  20.310  -6.228 1.00 . C A .  22 GLU HB2  1 1 
        1   756 3 2 22 GLU HB3  H  57.232  21.956  -6.654 1.00 . C A .  22 GLU HB3  1 1 
        1   757 3 2 22 GLU HG2  H  54.927  22.729  -6.225 1.00 . C A .  22 GLU HG2  1 1 
        1   758 3 2 22 GLU HG3  H  54.460  21.084  -5.792 1.00 . C A .  22 GLU HG3  1 1 
        1   759 3 2 22 GLU N    N  54.910  19.925  -8.066 1.00 . C A .  22 GLU N    1 1 
        1   760 3 2 22 GLU O    O  58.183  21.229  -8.853 1.00 . C A .  22 GLU O    1 1 
        1   761 3 2 22 GLU OE1  O  56.855  21.588  -4.061 1.00 . C A .  22 GLU OE1  1 1 
        1   762 3 2 22 GLU OE2  O  55.028  22.636  -3.608 1.00 . C A .  22 GLU OE2  1 1 
        1   763 3 2 23 GLY C    C  57.813  18.427 -11.859 1.00 . C A .  23 GLY C    1 1 
        1   764 3 2 23 GLY CA   C  58.188  19.302 -10.662 1.00 . C A .  23 GLY CA   1 1 
        1   765 3 2 23 GLY H    H  56.160  19.168  -9.912 1.00 . C A .  23 GLY H    1 1 
        1   766 3 2 23 GLY HA2  H  58.646  20.208 -11.025 1.00 . C A .  23 GLY HA2  1 1 
        1   767 3 2 23 GLY HA3  H  58.898  18.770 -10.056 1.00 . C A .  23 GLY HA3  1 1 
        1   768 3 2 23 GLY N    N  57.005  19.657  -9.823 1.00 . C A .  23 GLY N    1 1 
        1   769 3 2 23 GLY O    O  56.677  18.359 -12.283 1.00 . C A .  23 GLY O    1 1 
        1   770 3 2 24 ASP C    C  57.604  15.795 -13.265 1.00 . C A .  24 ASP C    1 1 
        1   771 3 2 24 ASP CA   C  58.598  16.905 -13.598 1.00 . C A .  24 ASP CA   1 1 
        1   772 3 2 24 ASP CB   C  59.933  16.287 -14.009 1.00 . C A .  24 ASP CB   1 1 
        1   773 3 2 24 ASP CG   C  60.837  17.375 -14.589 1.00 . C A .  24 ASP CG   1 1 
        1   774 3 2 24 ASP H    H  59.703  17.889 -12.029 1.00 . C A .  24 ASP H    1 1 
        1   775 3 2 24 ASP HA   H  58.211  17.497 -14.414 1.00 . C A .  24 ASP HA   1 1 
        1   776 3 2 24 ASP HB2  H  60.404  15.845 -13.144 1.00 . C A .  24 ASP HB2  1 1 
        1   777 3 2 24 ASP HB3  H  59.763  15.527 -14.757 1.00 . C A .  24 ASP HB3  1 1 
        1   778 3 2 24 ASP N    N  58.806  17.777 -12.408 1.00 . C A .  24 ASP N    1 1 
        1   779 3 2 24 ASP O    O  57.558  15.292 -12.160 1.00 . C A .  24 ASP O    1 1 
        1   780 3 2 24 ASP OD1  O  60.312  18.399 -14.995 1.00 . C A .  24 ASP OD1  1 1 
        1   781 3 2 24 ASP OD2  O  62.038  17.168 -14.616 1.00 . C A .  24 ASP OD2  1 1 
        1   782 3 2 25 LYS C    C  56.385  13.125 -13.373 1.00 . C A .  25 LYS C    1 1 
        1   783 3 2 25 LYS CA   C  55.756  14.395 -13.967 1.00 . C A .  25 LYS CA   1 1 
        1   784 3 2 25 LYS CB   C  55.070  14.048 -15.300 1.00 . C A .  25 LYS CB   1 1 
        1   785 3 2 25 LYS CD   C  54.691  16.427 -16.012 1.00 . C A .  25 LYS CD   1 1 
        1   786 3 2 25 LYS CE   C  53.659  17.383 -16.612 1.00 . C A .  25 LYS CE   1 1 
        1   787 3 2 25 LYS CG   C  54.010  15.105 -15.648 1.00 . C A .  25 LYS CG   1 1 
        1   788 3 2 25 LYS H    H  56.824  15.894 -15.079 1.00 . C A .  25 LYS H    1 1 
        1   789 3 2 25 LYS HA   H  55.021  14.778 -13.276 1.00 . C A .  25 LYS HA   1 1 
        1   790 3 2 25 LYS HB2  H  55.811  14.014 -16.085 1.00 . C A .  25 LYS HB2  1 1 
        1   791 3 2 25 LYS HB3  H  54.591  13.082 -15.221 1.00 . C A .  25 LYS HB3  1 1 
        1   792 3 2 25 LYS HD2  H  55.114  16.870 -15.123 1.00 . C A .  25 LYS HD2  1 1 
        1   793 3 2 25 LYS HD3  H  55.473  16.245 -16.733 1.00 . C A .  25 LYS HD3  1 1 
        1   794 3 2 25 LYS HE2  H  53.373  17.037 -17.593 1.00 . C A .  25 LYS HE2  1 1 
        1   795 3 2 25 LYS HE3  H  52.788  17.417 -15.974 1.00 . C A .  25 LYS HE3  1 1 
        1   796 3 2 25 LYS HG2  H  53.427  14.760 -16.491 1.00 . C A .  25 LYS HG2  1 1 
        1   797 3 2 25 LYS HG3  H  53.357  15.259 -14.803 1.00 . C A .  25 LYS HG3  1 1 
        1   798 3 2 25 LYS HZ1  H  53.516  19.420 -17.022 1.00 . C A .  25 LYS HZ1  1 1 
        1   799 3 2 25 LYS HZ2  H  55.022  18.738 -17.414 1.00 . C A .  25 LYS HZ2  1 1 
        1   800 3 2 25 LYS HZ3  H  54.619  19.039 -15.791 1.00 . C A .  25 LYS HZ3  1 1 
        1   801 3 2 25 LYS N    N  56.786  15.439 -14.211 1.00 . C A .  25 LYS N    1 1 
        1   802 3 2 25 LYS NZ   N  54.248  18.748 -16.718 1.00 . C A .  25 LYS NZ   1 1 
        1   803 3 2 25 LYS O    O  55.896  12.611 -12.385 1.00 . C A .  25 LYS O    1 1 
        1   804 3 2 26 TYR C    C  59.443  11.533 -12.869 1.00 . C A .  26 TYR C    1 1 
        1   805 3 2 26 TYR CA   C  58.029  11.307 -13.429 1.00 . C A .  26 TYR CA   1 1 
        1   806 3 2 26 TYR CB   C  58.108  10.295 -14.579 1.00 . C A .  26 TYR CB   1 1 
        1   807 3 2 26 TYR CD1  C  57.469   8.113 -13.495 1.00 . C A .  26 TYR CD1  1 1 
        1   808 3 2 26 TYR CD2  C  59.788   8.468 -14.105 1.00 . C A .  26 TYR CD2  1 1 
        1   809 3 2 26 TYR CE1  C  57.794   6.844 -13.001 1.00 . C A .  26 TYR CE1  1 1 
        1   810 3 2 26 TYR CE2  C  60.114   7.200 -13.610 1.00 . C A .  26 TYR CE2  1 1 
        1   811 3 2 26 TYR CG   C  58.465   8.926 -14.047 1.00 . C A .  26 TYR CG   1 1 
        1   812 3 2 26 TYR CZ   C  59.117   6.388 -13.058 1.00 . C A .  26 TYR CZ   1 1 
        1   813 3 2 26 TYR H    H  57.807  12.964 -14.785 1.00 . C A .  26 TYR H    1 1 
        1   814 3 2 26 TYR HA   H  57.404  10.897 -12.649 1.00 . C A .  26 TYR HA   1 1 
        1   815 3 2 26 TYR HB2  H  57.153  10.248 -15.080 1.00 . C A .  26 TYR HB2  1 1 
        1   816 3 2 26 TYR HB3  H  58.864  10.612 -15.283 1.00 . C A .  26 TYR HB3  1 1 
        1   817 3 2 26 TYR HD1  H  56.449   8.463 -13.451 1.00 . C A .  26 TYR HD1  1 1 
        1   818 3 2 26 TYR HD2  H  60.558   9.095 -14.532 1.00 . C A .  26 TYR HD2  1 1 
        1   819 3 2 26 TYR HE1  H  57.024   6.218 -12.578 1.00 . C A .  26 TYR HE1  1 1 
        1   820 3 2 26 TYR HE2  H  61.134   6.848 -13.656 1.00 . C A .  26 TYR HE2  1 1 
        1   821 3 2 26 TYR HH   H  59.959   5.261 -11.769 1.00 . C A .  26 TYR HH   1 1 
        1   822 3 2 26 TYR N    N  57.429  12.580 -13.967 1.00 . C A .  26 TYR N    1 1 
        1   823 3 2 26 TYR O    O  60.185  10.591 -12.685 1.00 . C A .  26 TYR O    1 1 
        1   824 3 2 26 TYR OH   O  59.440   5.139 -12.567 1.00 . C A .  26 TYR OH   1 1 
        1   825 3 2 27 LYS C    C  61.153  13.997 -10.893 1.00 . C A .  27 LYS C    1 1 
        1   826 3 2 27 LYS CA   C  61.210  12.977 -12.026 1.00 . C A .  27 LYS CA   1 1 
        1   827 3 2 27 LYS CB   C  62.158  13.447 -13.150 1.00 . C A .  27 LYS CB   1 1 
        1   828 3 2 27 LYS CD   C  64.445  13.181 -14.139 1.00 . C A .  27 LYS CD   1 1 
        1   829 3 2 27 LYS CE   C  65.623  12.210 -14.247 1.00 . C A .  27 LYS CE   1 1 
        1   830 3 2 27 LYS CG   C  63.515  12.740 -13.011 1.00 . C A .  27 LYS CG   1 1 
        1   831 3 2 27 LYS H    H  59.228  13.504 -12.723 1.00 . C A .  27 LYS H    1 1 
        1   832 3 2 27 LYS HA   H  61.589  12.054 -11.601 1.00 . C A .  27 LYS HA   1 1 
        1   833 3 2 27 LYS HB2  H  61.724  13.202 -14.108 1.00 . C A .  27 LYS HB2  1 1 
        1   834 3 2 27 LYS HB3  H  62.309  14.515 -13.091 1.00 . C A .  27 LYS HB3  1 1 
        1   835 3 2 27 LYS HD2  H  63.901  13.190 -15.069 1.00 . C A .  27 LYS HD2  1 1 
        1   836 3 2 27 LYS HD3  H  64.816  14.169 -13.926 1.00 . C A .  27 LYS HD3  1 1 
        1   837 3 2 27 LYS HE2  H  66.262  12.322 -13.385 1.00 . C A .  27 LYS HE2  1 1 
        1   838 3 2 27 LYS HE3  H  65.251  11.198 -14.292 1.00 . C A .  27 LYS HE3  1 1 
        1   839 3 2 27 LYS HG2  H  63.956  12.991 -12.058 1.00 . C A .  27 LYS HG2  1 1 
        1   840 3 2 27 LYS HG3  H  63.363  11.672 -13.066 1.00 . C A .  27 LYS HG3  1 1 
        1   841 3 2 27 LYS HZ1  H  66.119  13.432 -15.860 1.00 . C A .  27 LYS HZ1  1 1 
        1   842 3 2 27 LYS HZ2  H  66.205  11.768 -16.195 1.00 . C A .  27 LYS HZ2  1 1 
        1   843 3 2 27 LYS HZ3  H  67.415  12.514 -15.264 1.00 . C A .  27 LYS HZ3  1 1 
        1   844 3 2 27 LYS N    N  59.833  12.752 -12.582 1.00 . C A .  27 LYS N    1 1 
        1   845 3 2 27 LYS NZ   N  66.399  12.504 -15.485 1.00 . C A .  27 LYS NZ   1 1 
        1   846 3 2 27 LYS O    O  60.348  14.906 -10.874 1.00 . C A .  27 LYS O    1 1 
        1   847 3 2 28 LEU C    C  63.090  15.803  -8.984 1.00 . C A .  28 LEU C    1 1 
        1   848 3 2 28 LEU CA   C  62.062  14.682  -8.738 1.00 . C A .  28 LEU CA   1 1 
        1   849 3 2 28 LEU CB   C  62.485  13.788  -7.557 1.00 . C A .  28 LEU CB   1 1 
        1   850 3 2 28 LEU CD1  C  60.306  14.040  -6.302 1.00 . C A .  28 LEU CD1  1 1 
        1   851 3 2 28 LEU CD2  C  62.366  13.270  -5.123 1.00 . C A .  28 LEU CD2  1 1 
        1   852 3 2 28 LEU CG   C  61.833  14.194  -6.227 1.00 . C A .  28 LEU CG   1 1 
        1   853 3 2 28 LEU H    H  62.614  13.039  -9.993 1.00 . C A .  28 LEU H    1 1 
        1   854 3 2 28 LEU HA   H  61.098  15.118  -8.560 1.00 . C A .  28 LEU HA   1 1 
        1   855 3 2 28 LEU HB2  H  62.205  12.771  -7.775 1.00 . C A .  28 LEU HB2  1 1 
        1   856 3 2 28 LEU HB3  H  63.548  13.839  -7.455 1.00 . C A .  28 LEU HB3  1 1 
        1   857 3 2 28 LEU HD11 H  60.060  13.192  -6.923 1.00 . C A .  28 LEU HD11 1 1 
        1   858 3 2 28 LEU HD12 H  59.874  14.929  -6.718 1.00 . C A .  28 LEU HD12 1 1 
        1   859 3 2 28 LEU HD13 H  59.904  13.885  -5.309 1.00 . C A .  28 LEU HD13 1 1 
        1   860 3 2 28 LEU HD21 H  62.260  12.243  -5.431 1.00 . C A .  28 LEU HD21 1 1 
        1   861 3 2 28 LEU HD22 H  61.802  13.430  -4.218 1.00 . C A .  28 LEU HD22 1 1 
        1   862 3 2 28 LEU HD23 H  63.404  13.482  -4.944 1.00 . C A .  28 LEU HD23 1 1 
        1   863 3 2 28 LEU HG   H  62.090  15.211  -5.995 1.00 . C A .  28 LEU HG   1 1 
        1   864 3 2 28 LEU N    N  62.007  13.803  -9.935 1.00 . C A .  28 LEU N    1 1 
        1   865 3 2 28 LEU O    O  63.875  15.743  -9.900 1.00 . C A .  28 LEU O    1 1 
        1   866 3 2 29 SER C    C  64.681  18.286  -6.978 1.00 . C A .  29 SER C    1 1 
        1   867 3 2 29 SER CA   C  64.036  17.962  -8.331 1.00 . C A .  29 SER CA   1 1 
        1   868 3 2 29 SER CB   C  63.279  19.190  -8.841 1.00 . C A .  29 SER CB   1 1 
        1   869 3 2 29 SER H    H  62.438  16.837  -7.442 1.00 . C A .  29 SER H    1 1 
        1   870 3 2 29 SER HA   H  64.819  17.710  -9.031 1.00 . C A .  29 SER HA   1 1 
        1   871 3 2 29 SER HB2  H  62.415  19.365  -8.222 1.00 . C A .  29 SER HB2  1 1 
        1   872 3 2 29 SER HB3  H  63.927  20.055  -8.800 1.00 . C A .  29 SER HB3  1 1 
        1   873 3 2 29 SER HG   H  61.901  18.864 -10.177 1.00 . C A .  29 SER HG   1 1 
        1   874 3 2 29 SER N    N  63.076  16.822  -8.172 1.00 . C A .  29 SER N    1 1 
        1   875 3 2 29 SER O    O  64.199  17.878  -5.941 1.00 . C A .  29 SER O    1 1 
        1   876 3 2 29 SER OG   O  62.856  18.960 -10.179 1.00 . C A .  29 SER OG   1 1 
        1   877 3 2 30 LYS C    C  65.383  19.904  -4.653 1.00 . C A .  30 LYS C    1 1 
        1   878 3 2 30 LYS CA   C  66.417  19.387  -5.670 1.00 . C A .  30 LYS CA   1 1 
        1   879 3 2 30 LYS CB   C  67.489  20.463  -5.942 1.00 . C A .  30 LYS CB   1 1 
        1   880 3 2 30 LYS CD   C  68.918  20.059  -3.904 1.00 . C A .  30 LYS CD   1 1 
        1   881 3 2 30 LYS CE   C  69.658  20.753  -2.762 1.00 . C A .  30 LYS CE   1 1 
        1   882 3 2 30 LYS CG   C  68.059  21.080  -4.645 1.00 . C A .  30 LYS CG   1 1 
        1   883 3 2 30 LYS H    H  66.144  19.360  -7.825 1.00 . C A .  30 LYS H    1 1 
        1   884 3 2 30 LYS HA   H  66.869  18.511  -5.263 1.00 . C A .  30 LYS HA   1 1 
        1   885 3 2 30 LYS HB2  H  68.297  20.013  -6.494 1.00 . C A .  30 LYS HB2  1 1 
        1   886 3 2 30 LYS HB3  H  67.049  21.247  -6.539 1.00 . C A .  30 LYS HB3  1 1 
        1   887 3 2 30 LYS HD2  H  68.289  19.284  -3.504 1.00 . C A .  30 LYS HD2  1 1 
        1   888 3 2 30 LYS HD3  H  69.637  19.631  -4.585 1.00 . C A .  30 LYS HD3  1 1 
        1   889 3 2 30 LYS HE2  H  68.945  21.257  -2.127 1.00 . C A .  30 LYS HE2  1 1 
        1   890 3 2 30 LYS HE3  H  70.199  20.019  -2.185 1.00 . C A .  30 LYS HE3  1 1 
        1   891 3 2 30 LYS HG2  H  68.674  21.929  -4.904 1.00 . C A .  30 LYS HG2  1 1 
        1   892 3 2 30 LYS HG3  H  67.261  21.411  -4.001 1.00 . C A .  30 LYS HG3  1 1 
        1   893 3 2 30 LYS HZ1  H  71.512  21.700  -2.801 1.00 . C A .  30 LYS HZ1  1 1 
        1   894 3 2 30 LYS HZ2  H  70.211  22.705  -3.231 1.00 . C A .  30 LYS HZ2  1 1 
        1   895 3 2 30 LYS HZ3  H  70.786  21.539  -4.325 1.00 . C A .  30 LYS HZ3  1 1 
        1   896 3 2 30 LYS N    N  65.762  19.031  -6.975 1.00 . C A .  30 LYS N    1 1 
        1   897 3 2 30 LYS NZ   N  70.614  21.749  -3.322 1.00 . C A .  30 LYS NZ   1 1 
        1   898 3 2 30 LYS O    O  65.463  19.603  -3.480 1.00 . C A .  30 LYS O    1 1 
        1   899 3 2 31 LYS C    C  62.376  20.141  -3.771 1.00 . C A .  31 LYS C    1 1 
        1   900 3 2 31 LYS CA   C  63.443  21.197  -4.056 1.00 . C A .  31 LYS CA   1 1 
        1   901 3 2 31 LYS CB   C  62.783  22.479  -4.567 1.00 . C A .  31 LYS CB   1 1 
        1   902 3 2 31 LYS CD   C  61.027  24.192  -4.125 1.00 . C A .  31 LYS CD   1 1 
        1   903 3 2 31 LYS CE   C  59.813  24.514  -3.257 1.00 . C A .  31 LYS CE   1 1 
        1   904 3 2 31 LYS CG   C  61.700  22.941  -3.583 1.00 . C A .  31 LYS CG   1 1 
        1   905 3 2 31 LYS H    H  64.366  20.944  -5.996 1.00 . C A .  31 LYS H    1 1 
        1   906 3 2 31 LYS HA   H  63.942  21.381  -3.116 1.00 . C A .  31 LYS HA   1 1 
        1   907 3 2 31 LYS HB2  H  63.532  23.252  -4.664 1.00 . C A .  31 LYS HB2  1 1 
        1   908 3 2 31 LYS HB3  H  62.335  22.292  -5.531 1.00 . C A .  31 LYS HB3  1 1 
        1   909 3 2 31 LYS HD2  H  61.724  25.017  -4.105 1.00 . C A .  31 LYS HD2  1 1 
        1   910 3 2 31 LYS HD3  H  60.704  24.011  -5.139 1.00 . C A .  31 LYS HD3  1 1 
        1   911 3 2 31 LYS HE2  H  59.103  23.700  -3.323 1.00 . C A .  31 LYS HE2  1 1 
        1   912 3 2 31 LYS HE3  H  60.127  24.634  -2.231 1.00 . C A .  31 LYS HE3  1 1 
        1   913 3 2 31 LYS HG2  H  60.953  22.171  -3.464 1.00 . C A .  31 LYS HG2  1 1 
        1   914 3 2 31 LYS HG3  H  62.149  23.161  -2.627 1.00 . C A .  31 LYS HG3  1 1 
        1   915 3 2 31 LYS HZ1  H  59.850  26.556  -3.660 1.00 . C A .  31 LYS HZ1  1 1 
        1   916 3 2 31 LYS HZ2  H  58.337  25.976  -3.150 1.00 . C A .  31 LYS HZ2  1 1 
        1   917 3 2 31 LYS HZ3  H  58.884  25.659  -4.727 1.00 . C A .  31 LYS HZ3  1 1 
        1   918 3 2 31 LYS N    N  64.432  20.688  -5.056 1.00 . C A .  31 LYS N    1 1 
        1   919 3 2 31 LYS NZ   N  59.173  25.771  -3.735 1.00 . C A .  31 LYS NZ   1 1 
        1   920 3 2 31 LYS O    O  61.851  20.079  -2.678 1.00 . C A .  31 LYS O    1 1 
        1   921 3 2 32 GLU C    C  61.518  17.241  -3.438 1.00 . C A .  32 GLU C    1 1 
        1   922 3 2 32 GLU CA   C  60.988  18.302  -4.412 1.00 . C A .  32 GLU CA   1 1 
        1   923 3 2 32 GLU CB   C  60.488  17.651  -5.683 1.00 . C A .  32 GLU CB   1 1 
        1   924 3 2 32 GLU CD   C  58.982  17.931  -7.641 1.00 . C A .  32 GLU CD   1 1 
        1   925 3 2 32 GLU CG   C  59.672  18.655  -6.489 1.00 . C A .  32 GLU CG   1 1 
        1   926 3 2 32 GLU H    H  62.465  19.356  -5.589 1.00 . C A .  32 GLU H    1 1 
        1   927 3 2 32 GLU HA   H  60.161  18.802  -3.939 1.00 . C A .  32 GLU HA   1 1 
        1   928 3 2 32 GLU HB2  H  61.319  17.326  -6.261 1.00 . C A .  32 GLU HB2  1 1 
        1   929 3 2 32 GLU HB3  H  59.864  16.812  -5.427 1.00 . C A .  32 GLU HB3  1 1 
        1   930 3 2 32 GLU HG2  H  58.930  19.118  -5.857 1.00 . C A .  32 GLU HG2  1 1 
        1   931 3 2 32 GLU HG3  H  60.333  19.410  -6.886 1.00 . C A .  32 GLU HG3  1 1 
        1   932 3 2 32 GLU N    N  62.034  19.317  -4.710 1.00 . C A .  32 GLU N    1 1 
        1   933 3 2 32 GLU O    O  60.805  16.802  -2.570 1.00 . C A .  32 GLU O    1 1 
        1   934 3 2 32 GLU OE1  O  59.571  17.003  -8.169 1.00 . C A .  32 GLU OE1  1 1 
        1   935 3 2 32 GLU OE2  O  57.880  18.324  -7.987 1.00 . C A .  32 GLU OE2  1 1 
        1   936 3 2 33 LEU C    C  63.256  16.373  -1.177 1.00 . C A .  33 LEU C    1 1 
        1   937 3 2 33 LEU CA   C  63.269  15.801  -2.585 1.00 . C A .  33 LEU CA   1 1 
        1   938 3 2 33 LEU CB   C  64.709  15.376  -2.923 1.00 . C A .  33 LEU CB   1 1 
        1   939 3 2 33 LEU CD1  C  66.391  16.504  -1.348 1.00 . C A .  33 LEU CD1  1 1 
        1   940 3 2 33 LEU CD2  C  66.826  16.347  -3.776 1.00 . C A .  33 LEU CD2  1 1 
        1   941 3 2 33 LEU CG   C  65.725  16.522  -2.750 1.00 . C A .  33 LEU CG   1 1 
        1   942 3 2 33 LEU H    H  63.333  17.199  -4.254 1.00 . C A .  33 LEU H    1 1 
        1   943 3 2 33 LEU HA   H  62.684  14.893  -2.646 1.00 . C A .  33 LEU HA   1 1 
        1   944 3 2 33 LEU HB2  H  64.987  14.554  -2.277 1.00 . C A .  33 LEU HB2  1 1 
        1   945 3 2 33 LEU HB3  H  64.723  15.029  -3.943 1.00 . C A .  33 LEU HB3  1 1 
        1   946 3 2 33 LEU HD11 H  67.336  15.957  -1.385 1.00 . C A .  33 LEU HD11 1 1 
        1   947 3 2 33 LEU HD12 H  65.740  16.033  -0.633 1.00 . C A .  33 LEU HD12 1 1 
        1   948 3 2 33 LEU HD13 H  66.589  17.519  -1.040 1.00 . C A .  33 LEU HD13 1 1 
        1   949 3 2 33 LEU HD21 H  67.519  17.149  -3.679 1.00 . C A .  33 LEU HD21 1 1 
        1   950 3 2 33 LEU HD22 H  66.409  16.331  -4.773 1.00 . C A .  33 LEU HD22 1 1 
        1   951 3 2 33 LEU HD23 H  67.324  15.420  -3.569 1.00 . C A .  33 LEU HD23 1 1 
        1   952 3 2 33 LEU HG   H  65.236  17.459  -2.908 1.00 . C A .  33 LEU HG   1 1 
        1   953 3 2 33 LEU N    N  62.755  16.825  -3.555 1.00 . C A .  33 LEU N    1 1 
        1   954 3 2 33 LEU O    O  62.858  15.733  -0.236 1.00 . C A .  33 LEU O    1 1 
        1   955 3 2 34 LYS C    C  62.339  18.279   0.944 1.00 . C A .  34 LYS C    1 1 
        1   956 3 2 34 LYS CA   C  63.748  18.194   0.339 1.00 . C A .  34 LYS CA   1 1 
        1   957 3 2 34 LYS CB   C  64.350  19.597   0.258 1.00 . C A .  34 LYS CB   1 1 
        1   958 3 2 34 LYS CD   C  65.351  21.440   1.620 1.00 . C A .  34 LYS CD   1 1 
        1   959 3 2 34 LYS CE   C  65.615  21.931   3.044 1.00 . C A .  34 LYS CE   1 1 
        1   960 3 2 34 LYS CG   C  64.605  20.111   1.674 1.00 . C A .  34 LYS CG   1 1 
        1   961 3 2 34 LYS H    H  64.047  18.096  -1.801 1.00 . C A .  34 LYS H    1 1 
        1   962 3 2 34 LYS HA   H  64.367  17.584   0.980 1.00 . C A .  34 LYS HA   1 1 
        1   963 3 2 34 LYS HB2  H  65.282  19.560  -0.288 1.00 . C A .  34 LYS HB2  1 1 
        1   964 3 2 34 LYS HB3  H  63.661  20.259  -0.246 1.00 . C A .  34 LYS HB3  1 1 
        1   965 3 2 34 LYS HD2  H  66.291  21.300   1.109 1.00 . C A .  34 LYS HD2  1 1 
        1   966 3 2 34 LYS HD3  H  64.755  22.168   1.095 1.00 . C A .  34 LYS HD3  1 1 
        1   967 3 2 34 LYS HE2  H  65.974  21.108   3.648 1.00 . C A .  34 LYS HE2  1 1 
        1   968 3 2 34 LYS HE3  H  66.359  22.712   3.022 1.00 . C A .  34 LYS HE3  1 1 
        1   969 3 2 34 LYS HG2  H  63.663  20.248   2.184 1.00 . C A .  34 LYS HG2  1 1 
        1   970 3 2 34 LYS HG3  H  65.202  19.393   2.207 1.00 . C A .  34 LYS HG3  1 1 
        1   971 3 2 34 LYS HZ1  H  64.352  23.502   3.570 1.00 . C A .  34 LYS HZ1  1 1 
        1   972 3 2 34 LYS HZ2  H  64.272  22.169   4.620 1.00 . C A .  34 LYS HZ2  1 1 
        1   973 3 2 34 LYS HZ3  H  63.539  22.094   3.089 1.00 . C A .  34 LYS HZ3  1 1 
        1   974 3 2 34 LYS N    N  63.716  17.582  -1.023 1.00 . C A .  34 LYS N    1 1 
        1   975 3 2 34 LYS NZ   N  64.349  22.464   3.625 1.00 . C A .  34 LYS NZ   1 1 
        1   976 3 2 34 LYS O    O  62.148  18.105   2.129 1.00 . C A .  34 LYS O    1 1 
        1   977 3 2 35 ASP C    C  59.344  17.392   1.015 1.00 . C A .  35 ASP C    1 1 
        1   978 3 2 35 ASP CA   C  59.965  18.748   0.649 1.00 . C A .  35 ASP CA   1 1 
        1   979 3 2 35 ASP CB   C  59.122  19.398  -0.450 1.00 . C A .  35 ASP CB   1 1 
        1   980 3 2 35 ASP CG   C  59.547  20.857  -0.624 1.00 . C A .  35 ASP CG   1 1 
        1   981 3 2 35 ASP H    H  61.557  18.745  -0.797 1.00 . C A .  35 ASP H    1 1 
        1   982 3 2 35 ASP HA   H  59.962  19.387   1.511 1.00 . C A .  35 ASP HA   1 1 
        1   983 3 2 35 ASP HB2  H  59.272  18.867  -1.379 1.00 . C A .  35 ASP HB2  1 1 
        1   984 3 2 35 ASP HB3  H  58.079  19.359  -0.176 1.00 . C A .  35 ASP HB3  1 1 
        1   985 3 2 35 ASP N    N  61.365  18.595   0.142 1.00 . C A .  35 ASP N    1 1 
        1   986 3 2 35 ASP O    O  58.662  17.250   2.011 1.00 . C A .  35 ASP O    1 1 
        1   987 3 2 35 ASP OD1  O  60.046  21.427   0.331 1.00 . C A .  35 ASP OD1  1 1 
        1   988 3 2 35 ASP OD2  O  59.369  21.379  -1.713 1.00 . C A .  35 ASP OD2  1 1 
        1   989 3 2 36 LEU C    C  59.517  14.450   1.714 1.00 . C A .  36 LEU C    1 1 
        1   990 3 2 36 LEU CA   C  58.970  15.065   0.420 1.00 . C A .  36 LEU CA   1 1 
        1   991 3 2 36 LEU CB   C  59.380  14.198  -0.778 1.00 . C A .  36 LEU CB   1 1 
        1   992 3 2 36 LEU CD1  C  57.284  12.820  -0.949 1.00 . C A .  36 LEU CD1  1 1 
        1   993 3 2 36 LEU CD2  C  59.472  11.907  -1.740 1.00 . C A .  36 LEU CD2  1 1 
        1   994 3 2 36 LEU CG   C  58.794  12.783  -0.684 1.00 . C A .  36 LEU CG   1 1 
        1   995 3 2 36 LEU H    H  60.083  16.574  -0.606 1.00 . C A .  36 LEU H    1 1 
        1   996 3 2 36 LEU HA   H  57.897  15.133   0.474 1.00 . C A .  36 LEU HA   1 1 
        1   997 3 2 36 LEU HB2  H  59.040  14.668  -1.687 1.00 . C A .  36 LEU HB2  1 1 
        1   998 3 2 36 LEU HB3  H  60.457  14.130  -0.804 1.00 . C A .  36 LEU HB3  1 1 
        1   999 3 2 36 LEU HD11 H  57.080  13.478  -1.780 1.00 . C A .  36 LEU HD11 1 1 
        1  1000 3 2 36 LEU HD12 H  56.772  13.181  -0.071 1.00 . C A .  36 LEU HD12 1 1 
        1  1001 3 2 36 LEU HD13 H  56.934  11.824  -1.185 1.00 . C A .  36 LEU HD13 1 1 
        1  1002 3 2 36 LEU HD21 H  59.070  10.906  -1.692 1.00 . C A .  36 LEU HD21 1 1 
        1  1003 3 2 36 LEU HD22 H  60.536  11.880  -1.555 1.00 . C A .  36 LEU HD22 1 1 
        1  1004 3 2 36 LEU HD23 H  59.289  12.323  -2.721 1.00 . C A .  36 LEU HD23 1 1 
        1  1005 3 2 36 LEU HG   H  58.979  12.372   0.296 1.00 . C A .  36 LEU HG   1 1 
        1  1006 3 2 36 LEU N    N  59.553  16.415   0.190 1.00 . C A .  36 LEU N    1 1 
        1  1007 3 2 36 LEU O    O  58.781  13.950   2.541 1.00 . C A .  36 LEU O    1 1 
        1  1008 3 2 37 LEU C    C  61.172  14.670   4.350 1.00 . C A .  37 LEU C    1 1 
        1  1009 3 2 37 LEU CA   C  61.438  13.852   3.076 1.00 . C A .  37 LEU CA   1 1 
        1  1010 3 2 37 LEU CB   C  62.961  13.796   2.843 1.00 . C A .  37 LEU CB   1 1 
        1  1011 3 2 37 LEU CD1  C  63.077  11.258   2.765 1.00 . C A .  37 LEU CD1  1 1 
        1  1012 3 2 37 LEU CD2  C  62.511  12.569   0.687 1.00 . C A .  37 LEU CD2  1 1 
        1  1013 3 2 37 LEU CG   C  63.334  12.569   1.984 1.00 . C A .  37 LEU CG   1 1 
        1  1014 3 2 37 LEU H    H  61.373  14.846   1.174 1.00 . C A .  37 LEU H    1 1 
        1  1015 3 2 37 LEU HA   H  61.086  12.839   3.192 1.00 . C A .  37 LEU HA   1 1 
        1  1016 3 2 37 LEU HB2  H  63.273  14.693   2.330 1.00 . C A .  37 LEU HB2  1 1 
        1  1017 3 2 37 LEU HB3  H  63.476  13.733   3.793 1.00 . C A .  37 LEU HB3  1 1 
        1  1018 3 2 37 LEU HD11 H  63.103  11.447   3.827 1.00 . C A .  37 LEU HD11 1 1 
        1  1019 3 2 37 LEU HD12 H  63.840  10.538   2.515 1.00 . C A .  37 LEU HD12 1 1 
        1  1020 3 2 37 LEU HD13 H  62.107  10.855   2.502 1.00 . C A .  37 LEU HD13 1 1 
        1  1021 3 2 37 LEU HD21 H  62.426  13.572   0.314 1.00 . C A .  37 LEU HD21 1 1 
        1  1022 3 2 37 LEU HD22 H  61.525  12.175   0.884 1.00 . C A .  37 LEU HD22 1 1 
        1  1023 3 2 37 LEU HD23 H  63.004  11.954  -0.051 1.00 . C A .  37 LEU HD23 1 1 
        1  1024 3 2 37 LEU HG   H  64.383  12.627   1.737 1.00 . C A .  37 LEU HG   1 1 
        1  1025 3 2 37 LEU N    N  60.807  14.459   1.870 1.00 . C A .  37 LEU N    1 1 
        1  1026 3 2 37 LEU O    O  60.945  14.127   5.408 1.00 . C A .  37 LEU O    1 1 
        1  1027 3 2 38 GLN C    C  59.661  16.823   6.010 1.00 . C A .  38 GLN C    1 1 
        1  1028 3 2 38 GLN CA   C  61.098  16.814   5.491 1.00 . C A .  38 GLN CA   1 1 
        1  1029 3 2 38 GLN CB   C  61.487  18.255   5.141 1.00 . C A .  38 GLN CB   1 1 
        1  1030 3 2 38 GLN CD   C  60.929  20.286   3.802 1.00 . C A .  38 GLN CD   1 1 
        1  1031 3 2 38 GLN CG   C  60.389  18.957   4.336 1.00 . C A .  38 GLN CG   1 1 
        1  1032 3 2 38 GLN H    H  61.491  16.393   3.417 1.00 . C A .  38 GLN H    1 1 
        1  1033 3 2 38 GLN HA   H  61.804  16.476   6.240 1.00 . C A .  38 GLN HA   1 1 
        1  1034 3 2 38 GLN HB2  H  61.653  18.800   6.053 1.00 . C A .  38 GLN HB2  1 1 
        1  1035 3 2 38 GLN HB3  H  62.394  18.239   4.563 1.00 . C A .  38 GLN HB3  1 1 
        1  1036 3 2 38 GLN HE21 H  62.724  20.039   4.613 1.00 . C A .  38 GLN HE21 1 1 
        1  1037 3 2 38 GLN HE22 H  62.514  21.478   3.738 1.00 . C A .  38 GLN HE22 1 1 
        1  1038 3 2 38 GLN HG2  H  60.087  18.326   3.519 1.00 . C A .  38 GLN HG2  1 1 
        1  1039 3 2 38 GLN HG3  H  59.540  19.156   4.972 1.00 . C A .  38 GLN HG3  1 1 
        1  1040 3 2 38 GLN N    N  61.265  15.969   4.269 1.00 . C A .  38 GLN N    1 1 
        1  1041 3 2 38 GLN NE2  N  62.158  20.630   4.073 1.00 . C A .  38 GLN NE2  1 1 
        1  1042 3 2 38 GLN O    O  59.411  16.823   7.195 1.00 . C A .  38 GLN O    1 1 
        1  1043 3 2 38 GLN OE1  O  60.225  21.023   3.141 1.00 . C A .  38 GLN OE1  1 1 
        1  1044 3 2 39 THR C    C  56.933  15.945   6.544 1.00 . C A .  39 THR C    1 1 
        1  1045 3 2 39 THR CA   C  57.300  17.026   5.539 1.00 . C A .  39 THR CA   1 1 
        1  1046 3 2 39 THR CB   C  56.396  16.904   4.308 1.00 . C A .  39 THR CB   1 1 
        1  1047 3 2 39 THR CG2  C  54.930  17.032   4.729 1.00 . C A .  39 THR CG2  1 1 
        1  1048 3 2 39 THR H    H  58.950  16.966   4.167 1.00 . C A .  39 THR H    1 1 
        1  1049 3 2 39 THR HA   H  57.161  18.001   5.980 1.00 . C A .  39 THR HA   1 1 
        1  1050 3 2 39 THR HB   H  56.550  15.945   3.840 1.00 . C A .  39 THR HB   1 1 
        1  1051 3 2 39 THR HG1  H  57.591  17.768   3.038 1.00 . C A .  39 THR HG1  1 1 
        1  1052 3 2 39 THR HG21 H  54.652  16.185   5.337 1.00 . C A .  39 THR HG21 1 1 
        1  1053 3 2 39 THR HG22 H  54.305  17.063   3.849 1.00 . C A .  39 THR HG22 1 1 
        1  1054 3 2 39 THR HG23 H  54.797  17.942   5.296 1.00 . C A .  39 THR HG23 1 1 
        1  1055 3 2 39 THR N    N  58.719  16.909   5.117 1.00 . C A .  39 THR N    1 1 
        1  1056 3 2 39 THR O    O  56.316  16.221   7.554 1.00 . C A .  39 THR O    1 1 
        1  1057 3 2 39 THR OG1  O  56.714  17.939   3.387 1.00 . C A .  39 THR OG1  1 1 
        1  1058 3 2 40 GLU C    C  58.026  13.194   8.094 1.00 . C A .  40 GLU C    1 1 
        1  1059 3 2 40 GLU CA   C  56.859  13.609   7.200 1.00 . C A .  40 GLU CA   1 1 
        1  1060 3 2 40 GLU CB   C  56.398  12.410   6.375 1.00 . C A .  40 GLU CB   1 1 
        1  1061 3 2 40 GLU CD   C  54.621  11.568   4.833 1.00 . C A .  40 GLU CD   1 1 
        1  1062 3 2 40 GLU CG   C  55.091  12.763   5.662 1.00 . C A .  40 GLU CG   1 1 
        1  1063 3 2 40 GLU H    H  57.711  14.501   5.420 1.00 . C A .  40 GLU H    1 1 
        1  1064 3 2 40 GLU HA   H  56.042  13.939   7.827 1.00 . C A .  40 GLU HA   1 1 
        1  1065 3 2 40 GLU HB2  H  57.156  12.165   5.644 1.00 . C A .  40 GLU HB2  1 1 
        1  1066 3 2 40 GLU HB3  H  56.237  11.566   7.023 1.00 . C A .  40 GLU HB3  1 1 
        1  1067 3 2 40 GLU HG2  H  54.339  13.015   6.394 1.00 . C A .  40 GLU HG2  1 1 
        1  1068 3 2 40 GLU HG3  H  55.255  13.608   5.008 1.00 . C A .  40 GLU HG3  1 1 
        1  1069 3 2 40 GLU N    N  57.256  14.713   6.264 1.00 . C A .  40 GLU N    1 1 
        1  1070 3 2 40 GLU O    O  57.819  12.651   9.163 1.00 . C A .  40 GLU O    1 1 
        1  1071 3 2 40 GLU OE1  O  55.372  10.612   4.729 1.00 . C A .  40 GLU OE1  1 1 
        1  1072 3 2 40 GLU OE2  O  53.518  11.628   4.316 1.00 . C A .  40 GLU OE2  1 1 
        1  1073 3 2 41 LEU C    C  61.204  14.348   8.868 1.00 . C A .  41 LEU C    1 1 
        1  1074 3 2 41 LEU CA   C  60.424  13.075   8.535 1.00 . C A .  41 LEU CA   1 1 
        1  1075 3 2 41 LEU CB   C  61.305  12.065   7.788 1.00 . C A .  41 LEU CB   1 1 
        1  1076 3 2 41 LEU CD1  C  61.366   9.828   6.671 1.00 . C A .  41 LEU CD1  1 1 
        1  1077 3 2 41 LEU CD2  C  60.000  10.131   8.756 1.00 . C A .  41 LEU CD2  1 1 
        1  1078 3 2 41 LEU CG   C  60.487  10.806   7.458 1.00 . C A .  41 LEU CG   1 1 
        1  1079 3 2 41 LEU H    H  59.385  13.896   6.825 1.00 . C A .  41 LEU H    1 1 
        1  1080 3 2 41 LEU HA   H  60.078  12.647   9.464 1.00 . C A .  41 LEU HA   1 1 
        1  1081 3 2 41 LEU HB2  H  61.668  12.506   6.874 1.00 . C A .  41 LEU HB2  1 1 
        1  1082 3 2 41 LEU HB3  H  62.142  11.792   8.406 1.00 . C A .  41 LEU HB3  1 1 
        1  1083 3 2 41 LEU HD11 H  62.274   9.636   7.223 1.00 . C A .  41 LEU HD11 1 1 
        1  1084 3 2 41 LEU HD12 H  61.612  10.258   5.711 1.00 . C A .  41 LEU HD12 1 1 
        1  1085 3 2 41 LEU HD13 H  60.831   8.900   6.524 1.00 . C A .  41 LEU HD13 1 1 
        1  1086 3 2 41 LEU HD21 H  59.812   9.081   8.575 1.00 . C A .  41 LEU HD21 1 1 
        1  1087 3 2 41 LEU HD22 H  59.084  10.601   9.085 1.00 . C A .  41 LEU HD22 1 1 
        1  1088 3 2 41 LEU HD23 H  60.752  10.232   9.525 1.00 . C A .  41 LEU HD23 1 1 
        1  1089 3 2 41 LEU HG   H  59.634  11.083   6.854 1.00 . C A .  41 LEU HG   1 1 
        1  1090 3 2 41 LEU N    N  59.244  13.450   7.686 1.00 . C A .  41 LEU N    1 1 
        1  1091 3 2 41 LEU O    O  62.406  14.333   9.043 1.00 . C A .  41 LEU O    1 1 
        1  1092 3 2 42 SER C    C  62.055  16.559  10.534 1.00 . C A .  42 SER C    1 1 
        1  1093 3 2 42 SER CA   C  61.167  16.742   9.306 1.00 . C A .  42 SER CA   1 1 
        1  1094 3 2 42 SER CB   C  60.074  17.785   9.639 1.00 . C A .  42 SER CB   1 1 
        1  1095 3 2 42 SER H    H  59.537  15.423   8.831 1.00 . C A .  42 SER H    1 1 
        1  1096 3 2 42 SER HA   H  61.752  17.098   8.473 1.00 . C A .  42 SER HA   1 1 
        1  1097 3 2 42 SER HB2  H  60.401  18.432  10.439 1.00 . C A .  42 SER HB2  1 1 
        1  1098 3 2 42 SER HB3  H  59.866  18.391   8.769 1.00 . C A .  42 SER HB3  1 1 
        1  1099 3 2 42 SER HG   H  58.139  17.609   9.745 1.00 . C A .  42 SER HG   1 1 
        1  1100 3 2 42 SER N    N  60.506  15.449   8.969 1.00 . C A .  42 SER N    1 1 
        1  1101 3 2 42 SER O    O  63.246  16.776  10.492 1.00 . C A .  42 SER O    1 1 
        1  1102 3 2 42 SER OG   O  58.895  17.105  10.051 1.00 . C A .  42 SER OG   1 1 
        1  1103 3 2 43 SER C    C  63.159  14.834  12.868 1.00 . C A .  43 SER C    1 1 
        1  1104 3 2 43 SER CA   C  62.224  16.046  12.897 1.00 . C A .  43 SER CA   1 1 
        1  1105 3 2 43 SER CB   C  61.239  15.884  14.054 1.00 . C A .  43 SER CB   1 1 
        1  1106 3 2 43 SER H    H  60.488  16.064  11.635 1.00 . C A .  43 SER H    1 1 
        1  1107 3 2 43 SER HA   H  62.810  16.938  13.064 1.00 . C A .  43 SER HA   1 1 
        1  1108 3 2 43 SER HB2  H  61.777  15.851  14.987 1.00 . C A .  43 SER HB2  1 1 
        1  1109 3 2 43 SER HB3  H  60.555  16.722  14.065 1.00 . C A .  43 SER HB3  1 1 
        1  1110 3 2 43 SER HG   H  60.168  14.413  14.742 1.00 . C A .  43 SER HG   1 1 
        1  1111 3 2 43 SER N    N  61.459  16.201  11.633 1.00 . C A .  43 SER N    1 1 
        1  1112 3 2 43 SER O    O  64.091  14.771  13.644 1.00 . C A .  43 SER O    1 1 
        1  1113 3 2 43 SER OG   O  60.517  14.671  13.887 1.00 . C A .  43 SER OG   1 1 
        1  1114 3 2 44 PHE C    C  65.055  12.909  11.125 1.00 . C A .  44 PHE C    1 1 
        1  1115 3 2 44 PHE CA   C  63.853  12.665  12.046 1.00 . C A .  44 PHE CA   1 1 
        1  1116 3 2 44 PHE CB   C  63.109  11.394  11.589 1.00 . C A .  44 PHE CB   1 1 
        1  1117 3 2 44 PHE CD1  C  65.325  10.156  12.086 1.00 . C A .  44 PHE CD1  1 1 
        1  1118 3 2 44 PHE CD2  C  63.687   9.112  10.608 1.00 . C A .  44 PHE CD2  1 1 
        1  1119 3 2 44 PHE CE1  C  66.161   9.045  11.920 1.00 . C A .  44 PHE CE1  1 1 
        1  1120 3 2 44 PHE CE2  C  64.535   8.011  10.458 1.00 . C A .  44 PHE CE2  1 1 
        1  1121 3 2 44 PHE CG   C  64.068  10.202  11.425 1.00 . C A .  44 PHE CG   1 1 
        1  1122 3 2 44 PHE CZ   C  65.767   7.978  11.110 1.00 . C A .  44 PHE CZ   1 1 
        1  1123 3 2 44 PHE H    H  62.173  13.882  11.405 1.00 . C A .  44 PHE H    1 1 
        1  1124 3 2 44 PHE HA   H  64.152  12.526  13.077 1.00 . C A .  44 PHE HA   1 1 
        1  1125 3 2 44 PHE HB2  H  62.360  11.143  12.327 1.00 . C A .  44 PHE HB2  1 1 
        1  1126 3 2 44 PHE HB3  H  62.622  11.589  10.650 1.00 . C A .  44 PHE HB3  1 1 
        1  1127 3 2 44 PHE HD1  H  65.657  10.966  12.718 1.00 . C A .  44 PHE HD1  1 1 
        1  1128 3 2 44 PHE HD2  H  62.738   9.117  10.093 1.00 . C A .  44 PHE HD2  1 1 
        1  1129 3 2 44 PHE HE1  H  67.118   9.013  12.421 1.00 . C A .  44 PHE HE1  1 1 
        1  1130 3 2 44 PHE HE2  H  64.235   7.183   9.833 1.00 . C A .  44 PHE HE2  1 1 
        1  1131 3 2 44 PHE HZ   H  66.414   7.125  10.991 1.00 . C A .  44 PHE HZ   1 1 
        1  1132 3 2 44 PHE N    N  62.934  13.850  12.021 1.00 . C A .  44 PHE N    1 1 
        1  1133 3 2 44 PHE O    O  65.946  13.653  11.455 1.00 . C A .  44 PHE O    1 1 
        1  1134 3 2 45 LEU C    C  66.905  13.722   9.122 1.00 . C A .  45 LEU C    1 1 
        1  1135 3 2 45 LEU CA   C  66.057  12.448   8.871 1.00 . C A .  45 LEU CA   1 1 
        1  1136 3 2 45 LEU CB   C  65.423  12.425   7.458 1.00 . C A .  45 LEU CB   1 1 
        1  1137 3 2 45 LEU CD1  C  65.156   9.886   7.432 1.00 . C A .  45 LEU CD1  1 1 
        1  1138 3 2 45 LEU CD2  C  65.465  11.159   5.233 1.00 . C A .  45 LEU CD2  1 1 
        1  1139 3 2 45 LEU CG   C  65.831  11.105   6.739 1.00 . C A .  45 LEU CG   1 1 
        1  1140 3 2 45 LEU H    H  64.186  11.789   9.801 1.00 . C A .  45 LEU H    1 1 
        1  1141 3 2 45 LEU HA   H  66.589  11.517   9.024 1.00 . C A .  45 LEU HA   1 1 
        1  1142 3 2 45 LEU HB2  H  64.346  12.471   7.545 1.00 . C A .  45 LEU HB2  1 1 
        1  1143 3 2 45 LEU HB3  H  65.773  13.267   6.879 1.00 . C A .  45 LEU HB3  1 1 
        1  1144 3 2 45 LEU HD11 H  64.550   9.340   6.722 1.00 . C A .  45 LEU HD11 1 1 
        1  1145 3 2 45 LEU HD12 H  64.527  10.217   8.247 1.00 . C A .  45 LEU HD12 1 1 
        1  1146 3 2 45 LEU HD13 H  65.922   9.230   7.821 1.00 . C A .  45 LEU HD13 1 1 
        1  1147 3 2 45 LEU HD21 H  66.367  11.055   4.649 1.00 . C A .  45 LEU HD21 1 1 
        1  1148 3 2 45 LEU HD22 H  64.995  12.102   4.995 1.00 . C A .  45 LEU HD22 1 1 
        1  1149 3 2 45 LEU HD23 H  64.791  10.348   4.985 1.00 . C A .  45 LEU HD23 1 1 
        1  1150 3 2 45 LEU HG   H  66.905  10.989   6.825 1.00 . C A .  45 LEU HG   1 1 
        1  1151 3 2 45 LEU N    N  65.021  12.271   9.968 1.00 . C A .  45 LEU N    1 1 
        1  1152 3 2 45 LEU O    O  66.350  14.681   9.630 1.00 . C A .  45 LEU O    1 1 
        1  1153 3 2 46 ASP C    C  68.554  16.105   7.628 1.00 . C A .  46 ASP C    1 1 
        1  1154 3 2 46 ASP CA   C  68.778  15.237   8.891 1.00 . C A .  46 ASP CA   1 1 
        1  1155 3 2 46 ASP CB   C  70.279  15.083   9.131 1.00 . C A .  46 ASP CB   1 1 
        1  1156 3 2 46 ASP CG   C  70.543  13.915  10.081 1.00 . C A .  46 ASP CG   1 1 
        1  1157 3 2 46 ASP H    H  68.604  13.208   8.157 1.00 . C A .  46 ASP H    1 1 
        1  1158 3 2 46 ASP HA   H  68.338  15.739   9.745 1.00 . C A .  46 ASP HA   1 1 
        1  1159 3 2 46 ASP HB2  H  70.777  14.912   8.197 1.00 . C A .  46 ASP HB2  1 1 
        1  1160 3 2 46 ASP HB3  H  70.660  15.991   9.575 1.00 . C A .  46 ASP HB3  1 1 
        1  1161 3 2 46 ASP N    N  68.130  13.882   8.688 1.00 . C A .  46 ASP N    1 1 
        1  1162 3 2 46 ASP O    O  69.267  15.968   6.654 1.00 . C A .  46 ASP O    1 1 
        1  1163 3 2 46 ASP OD1  O  69.602  13.215  10.417 1.00 . C A .  46 ASP OD1  1 1 
        1  1164 3 2 46 ASP OD2  O  71.688  13.737  10.455 1.00 . C A .  46 ASP OD2  1 1 
        1  1165 3 2 47 VAL C    C  67.312  19.351   6.886 1.00 . C A .  47 VAL C    1 1 
        1  1166 3 2 47 VAL CA   C  67.349  17.889   6.430 1.00 . C A .  47 VAL CA   1 1 
        1  1167 3 2 47 VAL CB   C  65.990  17.551   5.760 1.00 . C A .  47 VAL CB   1 1 
        1  1168 3 2 47 VAL CG1  C  65.612  18.631   4.735 1.00 . C A .  47 VAL CG1  1 1 
        1  1169 3 2 47 VAL CG2  C  66.071  16.211   5.019 1.00 . C A .  47 VAL CG2  1 1 
        1  1170 3 2 47 VAL H    H  67.032  17.113   8.434 1.00 . C A .  47 VAL H    1 1 
        1  1171 3 2 47 VAL HA   H  68.146  17.763   5.710 1.00 . C A .  47 VAL HA   1 1 
        1  1172 3 2 47 VAL HB   H  65.222  17.502   6.513 1.00 . C A .  47 VAL HB   1 1 
        1  1173 3 2 47 VAL HG11 H  66.452  18.820   4.085 1.00 . C A .  47 VAL HG11 1 1 
        1  1174 3 2 47 VAL HG12 H  65.335  19.539   5.242 1.00 . C A .  47 VAL HG12 1 1 
        1  1175 3 2 47 VAL HG13 H  64.775  18.283   4.151 1.00 . C A .  47 VAL HG13 1 1 
        1  1176 3 2 47 VAL HG21 H  66.069  15.401   5.732 1.00 . C A .  47 VAL HG21 1 1 
        1  1177 3 2 47 VAL HG22 H  66.977  16.179   4.434 1.00 . C A .  47 VAL HG22 1 1 
        1  1178 3 2 47 VAL HG23 H  65.214  16.114   4.356 1.00 . C A .  47 VAL HG23 1 1 
        1  1179 3 2 47 VAL N    N  67.589  17.006   7.635 1.00 . C A .  47 VAL N    1 1 
        1  1180 3 2 47 VAL O    O  68.255  20.101   6.724 1.00 . C A .  47 VAL O    1 1 
        1  1181 3 2 48 GLN C    C  67.005  21.535   8.975 1.00 . C A .  48 GLN C    1 1 
        1  1182 3 2 48 GLN CA   C  66.013  21.158   7.866 1.00 . C A .  48 GLN CA   1 1 
        1  1183 3 2 48 GLN CB   C  64.566  21.324   8.352 1.00 . C A .  48 GLN CB   1 1 
        1  1184 3 2 48 GLN CD   C  62.188  21.592   7.643 1.00 . C A .  48 GLN CD   1 1 
        1  1185 3 2 48 GLN CG   C  63.627  21.451   7.149 1.00 . C A .  48 GLN CG   1 1 
        1  1186 3 2 48 GLN H    H  65.451  19.122   7.504 1.00 . C A .  48 GLN H    1 1 
        1  1187 3 2 48 GLN HA   H  66.182  21.808   7.025 1.00 . C A .  48 GLN HA   1 1 
        1  1188 3 2 48 GLN HB2  H  64.279  20.449   8.926 1.00 . C A .  48 GLN HB2  1 1 
        1  1189 3 2 48 GLN HB3  H  64.485  22.206   8.967 1.00 . C A .  48 GLN HB3  1 1 
        1  1190 3 2 48 GLN HE21 H  61.932  19.636   7.867 1.00 . C A .  48 GLN HE21 1 1 
        1  1191 3 2 48 GLN HE22 H  60.592  20.595   8.275 1.00 . C A .  48 GLN HE22 1 1 
        1  1192 3 2 48 GLN HG2  H  63.897  22.322   6.569 1.00 . C A .  48 GLN HG2  1 1 
        1  1193 3 2 48 GLN HG3  H  63.707  20.569   6.533 1.00 . C A .  48 GLN HG3  1 1 
        1  1194 3 2 48 GLN N    N  66.196  19.753   7.420 1.00 . C A .  48 GLN N    1 1 
        1  1195 3 2 48 GLN NE2  N  61.514  20.518   7.953 1.00 . C A .  48 GLN NE2  1 1 
        1  1196 3 2 48 GLN O    O  67.535  22.628   8.994 1.00 . C A .  48 GLN O    1 1 
        1  1197 3 2 48 GLN OE1  O  61.673  22.687   7.751 1.00 . C A .  48 GLN OE1  1 1 
        1  1198 3 2 49 LYS C    C  69.599  21.152  10.352 1.00 . C A .  49 LYS C    1 1 
        1  1199 3 2 49 LYS CA   C  68.225  20.986  10.991 1.00 . C A .  49 LYS CA   1 1 
        1  1200 3 2 49 LYS CB   C  68.264  19.882  12.085 1.00 . C A .  49 LYS CB   1 1 
        1  1201 3 2 49 LYS CD   C  65.771  19.576  12.149 1.00 . C A .  49 LYS CD   1 1 
        1  1202 3 2 49 LYS CE   C  64.664  18.717  11.548 1.00 . C A .  49 LYS CE   1 1 
        1  1203 3 2 49 LYS CG   C  67.117  18.887  11.902 1.00 . C A .  49 LYS CG   1 1 
        1  1204 3 2 49 LYS H    H  66.830  19.786   9.857 1.00 . C A .  49 LYS H    1 1 
        1  1205 3 2 49 LYS HA   H  67.964  21.940  11.424 1.00 . C A .  49 LYS HA   1 1 
        1  1206 3 2 49 LYS HB2  H  69.201  19.342  12.034 1.00 . C A .  49 LYS HB2  1 1 
        1  1207 3 2 49 LYS HB3  H  68.178  20.340  13.060 1.00 . C A .  49 LYS HB3  1 1 
        1  1208 3 2 49 LYS HD2  H  65.611  19.677  13.212 1.00 . C A .  49 LYS HD2  1 1 
        1  1209 3 2 49 LYS HD3  H  65.760  20.550  11.690 1.00 . C A .  49 LYS HD3  1 1 
        1  1210 3 2 49 LYS HE2  H  64.793  18.666  10.474 1.00 . C A .  49 LYS HE2  1 1 
        1  1211 3 2 49 LYS HE3  H  64.726  17.724  11.966 1.00 . C A .  49 LYS HE3  1 1 
        1  1212 3 2 49 LYS HG2  H  67.147  18.474  10.906 1.00 . C A .  49 LYS HG2  1 1 
        1  1213 3 2 49 LYS HG3  H  67.231  18.086  12.613 1.00 . C A .  49 LYS HG3  1 1 
        1  1214 3 2 49 LYS HZ1  H  63.471  20.258  12.287 1.00 . C A .  49 LYS HZ1  1 1 
        1  1215 3 2 49 LYS HZ2  H  62.833  18.703  12.545 1.00 . C A .  49 LYS HZ2  1 1 
        1  1216 3 2 49 LYS HZ3  H  62.774  19.404  10.998 1.00 . C A .  49 LYS HZ3  1 1 
        1  1217 3 2 49 LYS N    N  67.262  20.653   9.894 1.00 . C A .  49 LYS N    1 1 
        1  1218 3 2 49 LYS NZ   N  63.335  19.316  11.869 1.00 . C A .  49 LYS NZ   1 1 
        1  1219 3 2 49 LYS O    O  70.495  21.751  10.912 1.00 . C A .  49 LYS O    1 1 
        1  1220 3 2 50 ASP C    C  70.760  20.886   6.965 1.00 . C A .  50 ASP C    1 1 
        1  1221 3 2 50 ASP CA   C  71.047  20.776   8.456 1.00 . C A .  50 ASP CA   1 1 
        1  1222 3 2 50 ASP CB   C  71.917  19.547   8.730 1.00 . C A .  50 ASP CB   1 1 
        1  1223 3 2 50 ASP CG   C  72.488  19.629  10.148 1.00 . C A .  50 ASP CG   1 1 
        1  1224 3 2 50 ASP H    H  69.007  20.180   8.737 1.00 . C A .  50 ASP H    1 1 
        1  1225 3 2 50 ASP HA   H  71.564  21.668   8.786 1.00 . C A .  50 ASP HA   1 1 
        1  1226 3 2 50 ASP HB2  H  71.315  18.655   8.636 1.00 . C A .  50 ASP HB2  1 1 
        1  1227 3 2 50 ASP HB3  H  72.728  19.513   8.018 1.00 . C A .  50 ASP HB3  1 1 
        1  1228 3 2 50 ASP N    N  69.755  20.642   9.170 1.00 . C A .  50 ASP N    1 1 
        1  1229 3 2 50 ASP O    O  70.736  19.904   6.254 1.00 . C A .  50 ASP O    1 1 
        1  1230 3 2 50 ASP OD1  O  72.651  20.733  10.639 1.00 . C A .  50 ASP OD1  1 1 
        1  1231 3 2 50 ASP OD2  O  72.754  18.583  10.718 1.00 . C A .  50 ASP OD2  1 1 
        1  1232 3 2 51 ALA C    C  71.456  21.592   4.287 1.00 . C A .  51 ALA C    1 1 
        1  1233 3 2 51 ALA CA   C  70.283  22.227   5.024 1.00 . C A .  51 ALA CA   1 1 
        1  1234 3 2 51 ALA CB   C  70.158  23.709   4.681 1.00 . C A .  51 ALA CB   1 1 
        1  1235 3 2 51 ALA H    H  70.586  22.864   7.057 1.00 . C A .  51 ALA H    1 1 
        1  1236 3 2 51 ALA HA   H  69.369  21.710   4.768 1.00 . C A .  51 ALA HA   1 1 
        1  1237 3 2 51 ALA HB1  H  71.053  24.227   4.989 1.00 . C A .  51 ALA HB1  1 1 
        1  1238 3 2 51 ALA HB2  H  69.305  24.121   5.203 1.00 . C A .  51 ALA HB2  1 1 
        1  1239 3 2 51 ALA HB3  H  70.021  23.824   3.617 1.00 . C A .  51 ALA HB3  1 1 
        1  1240 3 2 51 ALA N    N  70.554  22.077   6.475 1.00 . C A .  51 ALA N    1 1 
        1  1241 3 2 51 ALA O    O  71.310  20.993   3.242 1.00 . C A .  51 ALA O    1 1 
        1  1242 3 2 52 ASP C    C  73.540  19.528   4.185 1.00 . C A .  52 ASP C    1 1 
        1  1243 3 2 52 ASP CA   C  73.808  21.030   4.289 1.00 . C A .  52 ASP CA   1 1 
        1  1244 3 2 52 ASP CB   C  75.005  21.249   5.220 1.00 . C A .  52 ASP CB   1 1 
        1  1245 3 2 52 ASP CG   C  75.415  22.722   5.194 1.00 . C A .  52 ASP CG   1 1 
        1  1246 3 2 52 ASP H    H  72.680  22.124   5.746 1.00 . C A .  52 ASP H    1 1 
        1  1247 3 2 52 ASP HA   H  74.035  21.423   3.309 1.00 . C A .  52 ASP HA   1 1 
        1  1248 3 2 52 ASP HB2  H  74.734  20.965   6.228 1.00 . C A .  52 ASP HB2  1 1 
        1  1249 3 2 52 ASP HB3  H  75.834  20.641   4.889 1.00 . C A .  52 ASP HB3  1 1 
        1  1250 3 2 52 ASP N    N  72.610  21.672   4.878 1.00 . C A .  52 ASP N    1 1 
        1  1251 3 2 52 ASP O    O  73.939  18.881   3.245 1.00 . C A .  52 ASP O    1 1 
        1  1252 3 2 52 ASP OD1  O  75.096  23.387   4.224 1.00 . C A .  52 ASP OD1  1 1 
        1  1253 3 2 52 ASP OD2  O  76.037  23.160   6.148 1.00 . C A .  52 ASP OD2  1 1 
        1  1254 3 2 53 ALA C    C  71.875  17.102   3.901 1.00 . C A .  53 ALA C    1 1 
        1  1255 3 2 53 ALA CA   C  72.674  17.492   5.153 1.00 . C A .  53 ALA CA   1 1 
        1  1256 3 2 53 ALA CB   C  71.941  17.038   6.423 1.00 . C A .  53 ALA CB   1 1 
        1  1257 3 2 53 ALA H    H  72.652  19.518   5.944 1.00 . C A .  53 ALA H    1 1 
        1  1258 3 2 53 ALA HA   H  73.649  17.038   5.079 1.00 . C A .  53 ALA HA   1 1 
        1  1259 3 2 53 ALA HB1  H  72.570  17.207   7.284 1.00 . C A .  53 ALA HB1  1 1 
        1  1260 3 2 53 ALA HB2  H  71.708  15.987   6.347 1.00 . C A .  53 ALA HB2  1 1 
        1  1261 3 2 53 ALA HB3  H  71.020  17.603   6.535 1.00 . C A .  53 ALA HB3  1 1 
        1  1262 3 2 53 ALA N    N  72.909  18.966   5.177 1.00 . C A .  53 ALA N    1 1 
        1  1263 3 2 53 ALA O    O  72.159  16.099   3.276 1.00 . C A .  53 ALA O    1 1 
        1  1264 3 2 54 VAL C    C  71.105  17.474   1.088 1.00 . C A .  54 VAL C    1 1 
        1  1265 3 2 54 VAL CA   C  70.134  17.509   2.280 1.00 . C A .  54 VAL CA   1 1 
        1  1266 3 2 54 VAL CB   C  68.984  18.534   2.044 1.00 . C A .  54 VAL CB   1 1 
        1  1267 3 2 54 VAL CG1  C  69.393  19.636   1.045 1.00 . C A .  54 VAL CG1  1 1 
        1  1268 3 2 54 VAL CG2  C  67.742  17.811   1.497 1.00 . C A .  54 VAL CG2  1 1 
        1  1269 3 2 54 VAL H    H  70.688  18.693   4.002 1.00 . C A .  54 VAL H    1 1 
        1  1270 3 2 54 VAL HA   H  69.718  16.519   2.416 1.00 . C A .  54 VAL HA   1 1 
        1  1271 3 2 54 VAL HB   H  68.736  18.997   2.988 1.00 . C A .  54 VAL HB   1 1 
        1  1272 3 2 54 VAL HG11 H  70.344  20.053   1.331 1.00 . C A .  54 VAL HG11 1 1 
        1  1273 3 2 54 VAL HG12 H  68.647  20.416   1.047 1.00 . C A .  54 VAL HG12 1 1 
        1  1274 3 2 54 VAL HG13 H  69.467  19.213   0.050 1.00 . C A .  54 VAL HG13 1 1 
        1  1275 3 2 54 VAL HG21 H  67.060  18.532   1.067 1.00 . C A .  54 VAL HG21 1 1 
        1  1276 3 2 54 VAL HG22 H  67.247  17.287   2.301 1.00 . C A .  54 VAL HG22 1 1 
        1  1277 3 2 54 VAL HG23 H  68.043  17.104   0.739 1.00 . C A .  54 VAL HG23 1 1 
        1  1278 3 2 54 VAL N    N  70.901  17.874   3.509 1.00 . C A .  54 VAL N    1 1 
        1  1279 3 2 54 VAL O    O  71.009  16.640   0.217 1.00 . C A .  54 VAL O    1 1 
        1  1280 3 2 55 ASP C    C  73.884  17.247  -0.131 1.00 . C A .  55 ASP C    1 1 
        1  1281 3 2 55 ASP CA   C  72.991  18.490  -0.082 1.00 . C A .  55 ASP CA   1 1 
        1  1282 3 2 55 ASP CB   C  73.876  19.723   0.112 1.00 . C A .  55 ASP CB   1 1 
        1  1283 3 2 55 ASP CG   C  73.049  20.989  -0.115 1.00 . C A .  55 ASP CG   1 1 
        1  1284 3 2 55 ASP H    H  72.040  19.069   1.757 1.00 . C A .  55 ASP H    1 1 
        1  1285 3 2 55 ASP HA   H  72.458  18.590  -1.015 1.00 . C A .  55 ASP HA   1 1 
        1  1286 3 2 55 ASP HB2  H  74.280  19.727   1.111 1.00 . C A .  55 ASP HB2  1 1 
        1  1287 3 2 55 ASP HB3  H  74.686  19.695  -0.602 1.00 . C A .  55 ASP HB3  1 1 
        1  1288 3 2 55 ASP N    N  72.014  18.406   1.047 1.00 . C A .  55 ASP N    1 1 
        1  1289 3 2 55 ASP O    O  74.188  16.745  -1.189 1.00 . C A .  55 ASP O    1 1 
        1  1290 3 2 55 ASP OD1  O  72.020  20.895  -0.764 1.00 . C A .  55 ASP OD1  1 1 
        1  1291 3 2 55 ASP OD2  O  73.457  22.032   0.369 1.00 . C A .  55 ASP OD2  1 1 
        1  1292 3 2 56 LYS C    C  74.403  14.381   0.369 1.00 . C A .  56 LYS C    1 1 
        1  1293 3 2 56 LYS CA   C  75.187  15.540   0.983 1.00 . C A .  56 LYS CA   1 1 
        1  1294 3 2 56 LYS CB   C  75.610  15.196   2.426 1.00 . C A .  56 LYS CB   1 1 
        1  1295 3 2 56 LYS CD   C  76.604  17.461   2.891 1.00 . C A .  56 LYS CD   1 1 
        1  1296 3 2 56 LYS CE   C  77.895  18.208   3.236 1.00 . C A .  56 LYS CE   1 1 
        1  1297 3 2 56 LYS CG   C  76.889  15.960   2.807 1.00 . C A .  56 LYS CG   1 1 
        1  1298 3 2 56 LYS H    H  74.068  17.163   1.844 1.00 . C A .  56 LYS H    1 1 
        1  1299 3 2 56 LYS HA   H  76.064  15.729   0.378 1.00 . C A .  56 LYS HA   1 1 
        1  1300 3 2 56 LYS HB2  H  74.815  15.474   3.103 1.00 . C A .  56 LYS HB2  1 1 
        1  1301 3 2 56 LYS HB3  H  75.794  14.134   2.509 1.00 . C A .  56 LYS HB3  1 1 
        1  1302 3 2 56 LYS HD2  H  76.230  17.812   1.941 1.00 . C A .  56 LYS HD2  1 1 
        1  1303 3 2 56 LYS HD3  H  75.870  17.644   3.659 1.00 . C A .  56 LYS HD3  1 1 
        1  1304 3 2 56 LYS HE2  H  77.697  19.269   3.280 1.00 . C A .  56 LYS HE2  1 1 
        1  1305 3 2 56 LYS HE3  H  78.261  17.870   4.195 1.00 . C A .  56 LYS HE3  1 1 
        1  1306 3 2 56 LYS HG2  H  77.236  15.612   3.769 1.00 . C A .  56 LYS HG2  1 1 
        1  1307 3 2 56 LYS HG3  H  77.653  15.782   2.067 1.00 . C A .  56 LYS HG3  1 1 
        1  1308 3 2 56 LYS HZ1  H  79.204  16.938   2.230 1.00 . C A .  56 LYS HZ1  1 1 
        1  1309 3 2 56 LYS HZ2  H  79.753  18.540   2.356 1.00 . C A .  56 LYS HZ2  1 1 
        1  1310 3 2 56 LYS HZ3  H  78.524  18.144   1.252 1.00 . C A .  56 LYS HZ3  1 1 
        1  1311 3 2 56 LYS N    N  74.315  16.748   0.996 1.00 . C A .  56 LYS N    1 1 
        1  1312 3 2 56 LYS NZ   N  78.921  17.937   2.189 1.00 . C A .  56 LYS NZ   1 1 
        1  1313 3 2 56 LYS O    O  74.927  13.597  -0.393 1.00 . C A .  56 LYS O    1 1 
        1  1314 3 2 57 ILE C    C  72.188  13.329  -1.394 1.00 . C A .  57 ILE C    1 1 
        1  1315 3 2 57 ILE CA   C  72.309  13.189   0.137 1.00 . C A .  57 ILE CA   1 1 
        1  1316 3 2 57 ILE CB   C  70.928  13.268   0.807 1.00 . C A .  57 ILE CB   1 1 
        1  1317 3 2 57 ILE CD1  C  71.572  11.378   2.400 1.00 . C A .  57 ILE CD1  1 1 
        1  1318 3 2 57 ILE CG1  C  71.008  12.804   2.282 1.00 . C A .  57 ILE CG1  1 1 
        1  1319 3 2 57 ILE CG2  C  69.918  12.417   0.045 1.00 . C A .  57 ILE CG2  1 1 
        1  1320 3 2 57 ILE H    H  72.755  14.933   1.310 1.00 . C A .  57 ILE H    1 1 
        1  1321 3 2 57 ILE HA   H  72.762  12.241   0.356 1.00 . C A .  57 ILE HA   1 1 
        1  1322 3 2 57 ILE HB   H  70.596  14.298   0.784 1.00 . C A .  57 ILE HB   1 1 
        1  1323 3 2 57 ILE HD11 H  71.341  10.815   1.509 1.00 . C A .  57 ILE HD11 1 1 
        1  1324 3 2 57 ILE HD12 H  71.134  10.890   3.258 1.00 . C A .  57 ILE HD12 1 1 
        1  1325 3 2 57 ILE HD13 H  72.644  11.426   2.529 1.00 . C A .  57 ILE HD13 1 1 
        1  1326 3 2 57 ILE HG12 H  71.640  13.477   2.843 1.00 . C A .  57 ILE HG12 1 1 
        1  1327 3 2 57 ILE HG13 H  70.015  12.820   2.701 1.00 . C A .  57 ILE HG13 1 1 
        1  1328 3 2 57 ILE HG21 H  69.619  12.943  -0.850 1.00 . C A .  57 ILE HG21 1 1 
        1  1329 3 2 57 ILE HG22 H  69.054  12.243   0.667 1.00 . C A .  57 ILE HG22 1 1 
        1  1330 3 2 57 ILE HG23 H  70.370  11.475  -0.223 1.00 . C A .  57 ILE HG23 1 1 
        1  1331 3 2 57 ILE N    N  73.151  14.280   0.695 1.00 . C A .  57 ILE N    1 1 
        1  1332 3 2 57 ILE O    O  72.335  12.369  -2.124 1.00 . C A .  57 ILE O    1 1 
        1  1333 3 2 58 MET C    C  73.077  14.293  -4.038 1.00 . C A .  58 MET C    1 1 
        1  1334 3 2 58 MET CA   C  71.779  14.693  -3.361 1.00 . C A .  58 MET CA   1 1 
        1  1335 3 2 58 MET CB   C  71.473  16.165  -3.687 1.00 . C A .  58 MET CB   1 1 
        1  1336 3 2 58 MET CE   C  69.434  16.967  -6.357 1.00 . C A .  58 MET CE   1 1 
        1  1337 3 2 58 MET CG   C  69.974  16.381  -3.735 1.00 . C A .  58 MET CG   1 1 
        1  1338 3 2 58 MET H    H  71.780  15.257  -1.275 1.00 . C A .  58 MET H    1 1 
        1  1339 3 2 58 MET HA   H  71.015  14.042  -3.746 1.00 . C A .  58 MET HA   1 1 
        1  1340 3 2 58 MET HB2  H  71.898  16.797  -2.922 1.00 . C A .  58 MET HB2  1 1 
        1  1341 3 2 58 MET HB3  H  71.898  16.432  -4.647 1.00 . C A .  58 MET HB3  1 1 
        1  1342 3 2 58 MET HE1  H  68.903  16.725  -7.272 1.00 . C A .  58 MET HE1  1 1 
        1  1343 3 2 58 MET HE2  H  70.469  17.164  -6.583 1.00 . C A .  58 MET HE2  1 1 
        1  1344 3 2 58 MET HE3  H  68.992  17.841  -5.900 1.00 . C A .  58 MET HE3  1 1 
        1  1345 3 2 58 MET HG2  H  69.517  15.957  -2.853 1.00 . C A .  58 MET HG2  1 1 
        1  1346 3 2 58 MET HG3  H  69.774  17.438  -3.777 1.00 . C A .  58 MET HG3  1 1 
        1  1347 3 2 58 MET N    N  71.916  14.507  -1.882 1.00 . C A .  58 MET N    1 1 
        1  1348 3 2 58 MET O    O  73.076  13.683  -5.083 1.00 . C A .  58 MET O    1 1 
        1  1349 3 2 58 MET SD   S  69.319  15.569  -5.217 1.00 . C A .  58 MET SD   1 1 
        1  1350 3 2 59 LYS C    C  75.494  12.722  -4.212 1.00 . C A .  59 LYS C    1 1 
        1  1351 3 2 59 LYS CA   C  75.457  14.242  -4.101 1.00 . C A .  59 LYS CA   1 1 
        1  1352 3 2 59 LYS CB   C  76.618  14.745  -3.237 1.00 . C A .  59 LYS CB   1 1 
        1  1353 3 2 59 LYS CD   C  78.189  15.108  -5.216 1.00 . C A .  59 LYS CD   1 1 
        1  1354 3 2 59 LYS CE   C  78.081  14.135  -6.401 1.00 . C A .  59 LYS CE   1 1 
        1  1355 3 2 59 LYS CG   C  77.968  14.360  -3.870 1.00 . C A .  59 LYS CG   1 1 
        1  1356 3 2 59 LYS H    H  74.146  15.101  -2.616 1.00 . C A .  59 LYS H    1 1 
        1  1357 3 2 59 LYS HA   H  75.509  14.680  -5.084 1.00 . C A .  59 LYS HA   1 1 
        1  1358 3 2 59 LYS HB2  H  76.555  15.821  -3.154 1.00 . C A .  59 LYS HB2  1 1 
        1  1359 3 2 59 LYS HB3  H  76.546  14.306  -2.253 1.00 . C A .  59 LYS HB3  1 1 
        1  1360 3 2 59 LYS HD2  H  77.454  15.893  -5.332 1.00 . C A .  59 LYS HD2  1 1 
        1  1361 3 2 59 LYS HD3  H  79.176  15.553  -5.221 1.00 . C A .  59 LYS HD3  1 1 
        1  1362 3 2 59 LYS HE2  H  77.110  13.663  -6.397 1.00 . C A .  59 LYS HE2  1 1 
        1  1363 3 2 59 LYS HE3  H  78.211  14.679  -7.325 1.00 . C A .  59 LYS HE3  1 1 
        1  1364 3 2 59 LYS HG2  H  78.759  14.624  -3.178 1.00 . C A .  59 LYS HG2  1 1 
        1  1365 3 2 59 LYS HG3  H  77.991  13.292  -4.032 1.00 . C A .  59 LYS HG3  1 1 
        1  1366 3 2 59 LYS HZ1  H  78.924  12.462  -5.488 1.00 . C A .  59 LYS HZ1  1 1 
        1  1367 3 2 59 LYS HZ2  H  80.062  13.548  -6.131 1.00 . C A .  59 LYS HZ2  1 1 
        1  1368 3 2 59 LYS HZ3  H  79.174  12.533  -7.164 1.00 . C A .  59 LYS HZ3  1 1 
        1  1369 3 2 59 LYS N    N  74.171  14.621  -3.464 1.00 . C A .  59 LYS N    1 1 
        1  1370 3 2 59 LYS NZ   N  79.141  13.091  -6.287 1.00 . C A .  59 LYS NZ   1 1 
        1  1371 3 2 59 LYS O    O  75.806  12.156  -5.239 1.00 . C A .  59 LYS O    1 1 
        1  1372 3 2 60 GLU C    C  74.098  10.095  -4.168 1.00 . C A .  60 GLU C    1 1 
        1  1373 3 2 60 GLU CA   C  75.141  10.585  -3.159 1.00 . C A .  60 GLU CA   1 1 
        1  1374 3 2 60 GLU CB   C  74.783  10.096  -1.759 1.00 . C A .  60 GLU CB   1 1 
        1  1375 3 2 60 GLU CD   C  74.473   8.095  -0.320 1.00 . C A .  60 GLU CD   1 1 
        1  1376 3 2 60 GLU CG   C  74.799   8.575  -1.732 1.00 . C A .  60 GLU CG   1 1 
        1  1377 3 2 60 GLU H    H  74.898  12.549  -2.346 1.00 . C A .  60 GLU H    1 1 
        1  1378 3 2 60 GLU HA   H  76.117  10.212  -3.435 1.00 . C A .  60 GLU HA   1 1 
        1  1379 3 2 60 GLU HB2  H  75.503  10.477  -1.049 1.00 . C A .  60 GLU HB2  1 1 
        1  1380 3 2 60 GLU HB3  H  73.797  10.447  -1.498 1.00 . C A .  60 GLU HB3  1 1 
        1  1381 3 2 60 GLU HG2  H  74.061   8.199  -2.421 1.00 . C A .  60 GLU HG2  1 1 
        1  1382 3 2 60 GLU HG3  H  75.777   8.223  -2.018 1.00 . C A .  60 GLU HG3  1 1 
        1  1383 3 2 60 GLU N    N  75.155  12.063  -3.154 1.00 . C A .  60 GLU N    1 1 
        1  1384 3 2 60 GLU O    O  74.236   9.043  -4.760 1.00 . C A .  60 GLU O    1 1 
        1  1385 3 2 60 GLU OE1  O  74.322   8.941   0.547 1.00 . C A .  60 GLU OE1  1 1 
        1  1386 3 2 60 GLU OE2  O  74.382   6.894  -0.128 1.00 . C A .  60 GLU OE2  1 1 
        1  1387 3 2 61 LEU C    C  72.197  11.022  -6.681 1.00 . C A .  61 LEU C    1 1 
        1  1388 3 2 61 LEU CA   C  71.965  10.414  -5.302 1.00 . C A .  61 LEU CA   1 1 
        1  1389 3 2 61 LEU CB   C  70.599  10.904  -4.807 1.00 . C A .  61 LEU CB   1 1 
        1  1390 3 2 61 LEU CD1  C  68.741  10.626  -3.156 1.00 . C A .  61 LEU CD1  1 1 
        1  1391 3 2 61 LEU CD2  C  70.288   8.696  -3.593 1.00 . C A .  61 LEU CD2  1 1 
        1  1392 3 2 61 LEU CG   C  70.192  10.232  -3.484 1.00 . C A .  61 LEU CG   1 1 
        1  1393 3 2 61 LEU H    H  72.946  11.678  -3.844 1.00 . C A .  61 LEU H    1 1 
        1  1394 3 2 61 LEU HA   H  71.942   9.341  -5.385 1.00 . C A .  61 LEU HA   1 1 
        1  1395 3 2 61 LEU HB2  H  70.646  11.969  -4.658 1.00 . C A .  61 LEU HB2  1 1 
        1  1396 3 2 61 LEU HB3  H  69.858  10.692  -5.556 1.00 . C A .  61 LEU HB3  1 1 
        1  1397 3 2 61 LEU HD11 H  68.060  10.020  -3.744 1.00 . C A .  61 LEU HD11 1 1 
        1  1398 3 2 61 LEU HD12 H  68.585  11.670  -3.390 1.00 . C A .  61 LEU HD12 1 1 
        1  1399 3 2 61 LEU HD13 H  68.551  10.462  -2.106 1.00 . C A .  61 LEU HD13 1 1 
        1  1400 3 2 61 LEU HD21 H  71.306   8.384  -3.405 1.00 . C A .  61 LEU HD21 1 1 
        1  1401 3 2 61 LEU HD22 H  69.991   8.382  -4.581 1.00 . C A .  61 LEU HD22 1 1 
        1  1402 3 2 61 LEU HD23 H  69.639   8.236  -2.867 1.00 . C A .  61 LEU HD23 1 1 
        1  1403 3 2 61 LEU HG   H  70.845  10.581  -2.696 1.00 . C A .  61 LEU HG   1 1 
        1  1404 3 2 61 LEU N    N  73.040  10.842  -4.347 1.00 . C A .  61 LEU N    1 1 
        1  1405 3 2 61 LEU O    O  71.640  10.576  -7.664 1.00 . C A .  61 LEU O    1 1 
        1  1406 3 2 62 ASP C    C  74.214  11.753  -8.852 1.00 . C A .  62 ASP C    1 1 
        1  1407 3 2 62 ASP CA   C  73.253  12.650  -8.097 1.00 . C A .  62 ASP CA   1 1 
        1  1408 3 2 62 ASP CB   C  73.857  14.041  -7.909 1.00 . C A .  62 ASP CB   1 1 
        1  1409 3 2 62 ASP CG   C  72.787  14.975  -7.344 1.00 . C A .  62 ASP CG   1 1 
        1  1410 3 2 62 ASP H    H  73.450  12.385  -5.972 1.00 . C A .  62 ASP H    1 1 
        1  1411 3 2 62 ASP HA   H  72.316  12.728  -8.632 1.00 . C A .  62 ASP HA   1 1 
        1  1412 3 2 62 ASP HB2  H  74.689  13.984  -7.223 1.00 . C A .  62 ASP HB2  1 1 
        1  1413 3 2 62 ASP HB3  H  74.196  14.421  -8.859 1.00 . C A .  62 ASP HB3  1 1 
        1  1414 3 2 62 ASP N    N  73.006  12.032  -6.772 1.00 . C A .  62 ASP N    1 1 
        1  1415 3 2 62 ASP O    O  75.161  12.202  -9.469 1.00 . C A .  62 ASP O    1 1 
        1  1416 3 2 62 ASP OD1  O  71.617  14.651  -7.480 1.00 . C A .  62 ASP OD1  1 1 
        1  1417 3 2 62 ASP OD2  O  73.154  15.997  -6.786 1.00 . C A .  62 ASP OD2  1 1 
        1  1418 3 2 63 GLU C    C  74.905   9.836 -10.948 1.00 . C A .  63 GLU C    1 1 
        1  1419 3 2 63 GLU CA   C  74.908   9.533  -9.461 1.00 . C A .  63 GLU CA   1 1 
        1  1420 3 2 63 GLU CB   C  74.442   8.101  -9.225 1.00 . C A .  63 GLU CB   1 1 
        1  1421 3 2 63 GLU CD   C  74.110   6.324  -7.501 1.00 . C A .  63 GLU CD   1 1 
        1  1422 3 2 63 GLU CG   C  74.676   7.721  -7.762 1.00 . C A .  63 GLU CG   1 1 
        1  1423 3 2 63 GLU H    H  73.228  10.140  -8.250 1.00 . C A .  63 GLU H    1 1 
        1  1424 3 2 63 GLU HA   H  75.889   9.680  -9.056 1.00 . C A .  63 GLU HA   1 1 
        1  1425 3 2 63 GLU HB2  H  73.391   8.027  -9.456 1.00 . C A .  63 GLU HB2  1 1 
        1  1426 3 2 63 GLU HB3  H  75.001   7.433  -9.863 1.00 . C A .  63 GLU HB3  1 1 
        1  1427 3 2 63 GLU HG2  H  75.734   7.729  -7.552 1.00 . C A .  63 GLU HG2  1 1 
        1  1428 3 2 63 GLU HG3  H  74.175   8.434  -7.122 1.00 . C A .  63 GLU HG3  1 1 
        1  1429 3 2 63 GLU N    N  73.990  10.473  -8.777 1.00 . C A .  63 GLU N    1 1 
        1  1430 3 2 63 GLU O    O  75.932   9.850 -11.596 1.00 . C A .  63 GLU O    1 1 
        1  1431 3 2 63 GLU OE1  O  73.550   5.752  -8.423 1.00 . C A .  63 GLU OE1  1 1 
        1  1432 3 2 63 GLU OE2  O  74.245   5.850  -6.385 1.00 . C A .  63 GLU OE2  1 1 
        1  1433 3 2 64 ASN C    C  74.236  11.864 -13.077 1.00 . C A .  64 ASN C    1 1 
        1  1434 3 2 64 ASN CA   C  73.699  10.448 -12.926 1.00 . C A .  64 ASN CA   1 1 
        1  1435 3 2 64 ASN CB   C  72.249  10.384 -13.414 1.00 . C A .  64 ASN CB   1 1 
        1  1436 3 2 64 ASN CG   C  71.785   8.927 -13.436 1.00 . C A .  64 ASN CG   1 1 
        1  1437 3 2 64 ASN H    H  72.943  10.116 -10.946 1.00 . C A .  64 ASN H    1 1 
        1  1438 3 2 64 ASN HA   H  74.310   9.760 -13.491 1.00 . C A .  64 ASN HA   1 1 
        1  1439 3 2 64 ASN HB2  H  71.619  10.954 -12.745 1.00 . C A .  64 ASN HB2  1 1 
        1  1440 3 2 64 ASN HB3  H  72.185  10.795 -14.410 1.00 . C A .  64 ASN HB3  1 1 
        1  1441 3 2 64 ASN HD21 H  73.269   8.323 -14.609 1.00 . C A .  64 ASN HD21 1 1 
        1  1442 3 2 64 ASN HD22 H  72.179   7.111 -14.135 1.00 . C A .  64 ASN HD22 1 1 
        1  1443 3 2 64 ASN N    N  73.758  10.110 -11.490 1.00 . C A .  64 ASN N    1 1 
        1  1444 3 2 64 ASN ND2  N  72.467   8.047 -14.117 1.00 . C A .  64 ASN ND2  1 1 
        1  1445 3 2 64 ASN O    O  74.602  12.294 -14.153 1.00 . C A .  64 ASN O    1 1 
        1  1446 3 2 64 ASN OD1  O  70.792   8.585 -12.826 1.00 . C A .  64 ASN OD1  1 1 
        1  1447 3 2 65 GLY C    C  73.695  14.826 -12.803 1.00 . C A .  65 GLY C    1 1 
        1  1448 3 2 65 GLY CA   C  74.745  14.008 -12.068 1.00 . C A .  65 GLY CA   1 1 
        1  1449 3 2 65 GLY H    H  73.927  12.252 -11.141 1.00 . C A .  65 GLY H    1 1 
        1  1450 3 2 65 GLY HA2  H  74.885  14.397 -11.071 1.00 . C A .  65 GLY HA2  1 1 
        1  1451 3 2 65 GLY HA3  H  75.676  14.047 -12.611 1.00 . C A .  65 GLY HA3  1 1 
        1  1452 3 2 65 GLY N    N  74.260  12.605 -11.996 1.00 . C A .  65 GLY N    1 1 
        1  1453 3 2 65 GLY O    O  74.007  15.730 -13.554 1.00 . C A .  65 GLY O    1 1 
        1  1454 3 2 66 ASP C    C  70.765  16.369 -12.540 1.00 . C A .  66 ASP C    1 1 
        1  1455 3 2 66 ASP CA   C  71.352  15.209 -13.369 1.00 . C A .  66 ASP CA   1 1 
        1  1456 3 2 66 ASP CB   C  70.238  14.213 -13.697 1.00 . C A .  66 ASP CB   1 1 
        1  1457 3 2 66 ASP CG   C  69.687  13.616 -12.400 1.00 . C A .  66 ASP CG   1 1 
        1  1458 3 2 66 ASP H    H  72.220  13.715 -12.043 1.00 . C A .  66 ASP H    1 1 
        1  1459 3 2 66 ASP HA   H  71.788  15.559 -14.296 1.00 . C A .  66 ASP HA   1 1 
        1  1460 3 2 66 ASP HB2  H  69.445  14.722 -14.225 1.00 . C A .  66 ASP HB2  1 1 
        1  1461 3 2 66 ASP HB3  H  70.633  13.421 -14.316 1.00 . C A .  66 ASP HB3  1 1 
        1  1462 3 2 66 ASP N    N  72.439  14.479 -12.630 1.00 . C A .  66 ASP N    1 1 
        1  1463 3 2 66 ASP O    O  69.979  17.151 -13.035 1.00 . C A .  66 ASP O    1 1 
        1  1464 3 2 66 ASP OD1  O  70.341  13.759 -11.379 1.00 . C A .  66 ASP OD1  1 1 
        1  1465 3 2 66 ASP OD2  O  68.624  13.020 -12.450 1.00 . C A .  66 ASP OD2  1 1 
        1  1466 3 2 67 GLY C    C  69.106  17.293 -10.081 1.00 . C A .  67 GLY C    1 1 
        1  1467 3 2 67 GLY CA   C  70.570  17.597 -10.440 1.00 . C A .  67 GLY CA   1 1 
        1  1468 3 2 67 GLY H    H  71.764  15.850 -10.898 1.00 . C A .  67 GLY H    1 1 
        1  1469 3 2 67 GLY HA2  H  71.153  17.684  -9.534 1.00 . C A .  67 GLY HA2  1 1 
        1  1470 3 2 67 GLY HA3  H  70.616  18.525 -10.988 1.00 . C A .  67 GLY HA3  1 1 
        1  1471 3 2 67 GLY N    N  71.128  16.486 -11.285 1.00 . C A .  67 GLY N    1 1 
        1  1472 3 2 67 GLY O    O  68.372  18.142  -9.542 1.00 . C A .  67 GLY O    1 1 
        1  1473 3 2 68 GLU C    C  67.346  14.319  -9.319 1.00 . C A .  68 GLU C    1 1 
        1  1474 3 2 68 GLU CA   C  67.266  15.677 -10.022 1.00 . C A .  68 GLU CA   1 1 
        1  1475 3 2 68 GLU CB   C  66.497  15.546 -11.340 1.00 . C A .  68 GLU CB   1 1 
        1  1476 3 2 68 GLU CD   C  65.647  16.820 -13.319 1.00 . C A .  68 GLU CD   1 1 
        1  1477 3 2 68 GLU CG   C  66.189  16.939 -11.893 1.00 . C A .  68 GLU CG   1 1 
        1  1478 3 2 68 GLU H    H  69.242  15.388 -10.728 1.00 . C A .  68 GLU H    1 1 
        1  1479 3 2 68 GLU HA   H  66.839  16.450  -9.399 1.00 . C A .  68 GLU HA   1 1 
        1  1480 3 2 68 GLU HB2  H  67.106  15.006 -12.052 1.00 . C A .  68 GLU HB2  1 1 
        1  1481 3 2 68 GLU HB3  H  65.581  15.007 -11.180 1.00 . C A .  68 GLU HB3  1 1 
        1  1482 3 2 68 GLU HG2  H  65.450  17.417 -11.268 1.00 . C A .  68 GLU HG2  1 1 
        1  1483 3 2 68 GLU HG3  H  67.093  17.531 -11.901 1.00 . C A .  68 GLU HG3  1 1 
        1  1484 3 2 68 GLU N    N  68.665  16.077 -10.342 1.00 . C A .  68 GLU N    1 1 
        1  1485 3 2 68 GLU O    O  68.411  13.738  -9.247 1.00 . C A .  68 GLU O    1 1 
        1  1486 3 2 68 GLU OE1  O  64.452  16.619 -13.463 1.00 . C A .  68 GLU OE1  1 1 
        1  1487 3 2 68 GLU OE2  O  66.436  16.934 -14.242 1.00 . C A .  68 GLU OE2  1 1 
        1  1488 3 2 69 VAL C    C  65.255  11.552  -8.718 1.00 . C A .  69 VAL C    1 1 
        1  1489 3 2 69 VAL CA   C  66.331  12.458  -8.128 1.00 . C A .  69 VAL CA   1 1 
        1  1490 3 2 69 VAL CB   C  66.131  12.666  -6.622 1.00 . C A .  69 VAL CB   1 1 
        1  1491 3 2 69 VAL CG1  C  66.529  11.425  -5.840 1.00 . C A .  69 VAL CG1  1 1 
        1  1492 3 2 69 VAL CG2  C  67.004  13.834  -6.180 1.00 . C A .  69 VAL CG2  1 1 
        1  1493 3 2 69 VAL H    H  65.407  14.269  -8.881 1.00 . C A .  69 VAL H    1 1 
        1  1494 3 2 69 VAL HA   H  67.292  11.993  -8.295 1.00 . C A .  69 VAL HA   1 1 
        1  1495 3 2 69 VAL HB   H  65.111  12.882  -6.413 1.00 . C A .  69 VAL HB   1 1 
        1  1496 3 2 69 VAL HG11 H  67.498  11.100  -6.165 1.00 . C A .  69 VAL HG11 1 1 
        1  1497 3 2 69 VAL HG12 H  65.800  10.648  -6.004 1.00 . C A .  69 VAL HG12 1 1 
        1  1498 3 2 69 VAL HG13 H  66.567  11.668  -4.788 1.00 . C A .  69 VAL HG13 1 1 
        1  1499 3 2 69 VAL HG21 H  67.989  13.731  -6.615 1.00 . C A .  69 VAL HG21 1 1 
        1  1500 3 2 69 VAL HG22 H  67.084  13.830  -5.109 1.00 . C A .  69 VAL HG22 1 1 
        1  1501 3 2 69 VAL HG23 H  66.560  14.762  -6.509 1.00 . C A .  69 VAL HG23 1 1 
        1  1502 3 2 69 VAL N    N  66.264  13.795  -8.809 1.00 . C A .  69 VAL N    1 1 
        1  1503 3 2 69 VAL O    O  64.099  11.898  -8.773 1.00 . C A .  69 VAL O    1 1 
        1  1504 3 2 70 ASP C    C  64.136   8.502  -8.670 1.00 . C A .  70 ASP C    1 1 
        1  1505 3 2 70 ASP CA   C  64.646   9.443  -9.761 1.00 . C A .  70 ASP CA   1 1 
        1  1506 3 2 70 ASP CB   C  65.311   8.629 -10.872 1.00 . C A .  70 ASP CB   1 1 
        1  1507 3 2 70 ASP CG   C  65.694   9.556 -12.024 1.00 . C A .  70 ASP CG   1 1 
        1  1508 3 2 70 ASP H    H  66.577  10.122  -9.096 1.00 . C A .  70 ASP H    1 1 
        1  1509 3 2 70 ASP HA   H  63.789   9.980 -10.152 1.00 . C A .  70 ASP HA   1 1 
        1  1510 3 2 70 ASP HB2  H  66.199   8.150 -10.485 1.00 . C A .  70 ASP HB2  1 1 
        1  1511 3 2 70 ASP HB3  H  64.623   7.877 -11.230 1.00 . C A .  70 ASP HB3  1 1 
        1  1512 3 2 70 ASP N    N  65.636  10.386  -9.163 1.00 . C A .  70 ASP N    1 1 
        1  1513 3 2 70 ASP O    O  64.787   8.271  -7.671 1.00 . C A .  70 ASP O    1 1 
        1  1514 3 2 70 ASP OD1  O  65.268  10.698 -12.003 1.00 . C A .  70 ASP OD1  1 1 
        1  1515 3 2 70 ASP OD2  O  66.413   9.111 -12.903 1.00 . C A .  70 ASP OD2  1 1 
        1  1516 3 2 71 PHE C    C  63.370   5.942  -7.508 1.00 . C A .  71 PHE C    1 1 
        1  1517 3 2 71 PHE CA   C  62.374   7.062  -7.830 1.00 . C A .  71 PHE CA   1 1 
        1  1518 3 2 71 PHE CB   C  61.068   6.482  -8.380 1.00 . C A .  71 PHE CB   1 1 
        1  1519 3 2 71 PHE CD1  C  59.799   6.629  -6.196 1.00 . C A .  71 PHE CD1  1 1 
        1  1520 3 2 71 PHE CD2  C  59.979   4.480  -7.298 1.00 . C A .  71 PHE CD2  1 1 
        1  1521 3 2 71 PHE CE1  C  59.054   6.040  -5.168 1.00 . C A .  71 PHE CE1  1 1 
        1  1522 3 2 71 PHE CE2  C  59.233   3.890  -6.271 1.00 . C A .  71 PHE CE2  1 1 
        1  1523 3 2 71 PHE CG   C  60.264   5.848  -7.263 1.00 . C A .  71 PHE CG   1 1 
        1  1524 3 2 71 PHE CZ   C  58.771   4.670  -5.205 1.00 . C A .  71 PHE CZ   1 1 
        1  1525 3 2 71 PHE H    H  62.445   8.185  -9.661 1.00 . C A .  71 PHE H    1 1 
        1  1526 3 2 71 PHE HA   H  62.171   7.624  -6.932 1.00 . C A .  71 PHE HA   1 1 
        1  1527 3 2 71 PHE HB2  H  60.488   7.275  -8.830 1.00 . C A .  71 PHE HB2  1 1 
        1  1528 3 2 71 PHE HB3  H  61.297   5.740  -9.129 1.00 . C A .  71 PHE HB3  1 1 
        1  1529 3 2 71 PHE HD1  H  60.011   7.685  -6.164 1.00 . C A .  71 PHE HD1  1 1 
        1  1530 3 2 71 PHE HD2  H  60.330   3.882  -8.121 1.00 . C A .  71 PHE HD2  1 1 
        1  1531 3 2 71 PHE HE1  H  58.696   6.643  -4.347 1.00 . C A .  71 PHE HE1  1 1 
        1  1532 3 2 71 PHE HE2  H  59.016   2.833  -6.300 1.00 . C A .  71 PHE HE2  1 1 
        1  1533 3 2 71 PHE HZ   H  58.197   4.215  -4.412 1.00 . C A .  71 PHE HZ   1 1 
        1  1534 3 2 71 PHE N    N  62.957   7.972  -8.852 1.00 . C A .  71 PHE N    1 1 
        1  1535 3 2 71 PHE O    O  63.319   5.340  -6.457 1.00 . C A .  71 PHE O    1 1 
        1  1536 3 2 72 GLN C    C  66.372   5.196  -7.188 1.00 . C A .  72 GLN C    1 1 
        1  1537 3 2 72 GLN CA   C  65.308   4.617  -8.129 1.00 . C A .  72 GLN CA   1 1 
        1  1538 3 2 72 GLN CB   C  65.962   4.197  -9.453 1.00 . C A .  72 GLN CB   1 1 
        1  1539 3 2 72 GLN CD   C  67.967   3.075  -8.458 1.00 . C A .  72 GLN CD   1 1 
        1  1540 3 2 72 GLN CG   C  66.696   2.861  -9.283 1.00 . C A .  72 GLN CG   1 1 
        1  1541 3 2 72 GLN H    H  64.320   6.185  -9.231 1.00 . C A .  72 GLN H    1 1 
        1  1542 3 2 72 GLN HA   H  64.837   3.766  -7.667 1.00 . C A .  72 GLN HA   1 1 
        1  1543 3 2 72 GLN HB2  H  65.198   4.090 -10.210 1.00 . C A .  72 GLN HB2  1 1 
        1  1544 3 2 72 GLN HB3  H  66.666   4.955  -9.763 1.00 . C A .  72 GLN HB3  1 1 
        1  1545 3 2 72 GLN HE21 H  68.593   4.607  -9.555 1.00 . C A .  72 GLN HE21 1 1 
        1  1546 3 2 72 GLN HE22 H  69.611   4.174  -8.267 1.00 . C A .  72 GLN HE22 1 1 
        1  1547 3 2 72 GLN HG2  H  66.055   2.152  -8.781 1.00 . C A .  72 GLN HG2  1 1 
        1  1548 3 2 72 GLN HG3  H  66.964   2.475 -10.255 1.00 . C A .  72 GLN HG3  1 1 
        1  1549 3 2 72 GLN N    N  64.287   5.675  -8.395 1.00 . C A .  72 GLN N    1 1 
        1  1550 3 2 72 GLN NE2  N  68.792   4.032  -8.787 1.00 . C A .  72 GLN NE2  1 1 
        1  1551 3 2 72 GLN O    O  67.042   4.491  -6.455 1.00 . C A .  72 GLN O    1 1 
        1  1552 3 2 72 GLN OE1  O  68.212   2.366  -7.502 1.00 . C A .  72 GLN OE1  1 1 
        1  1553 3 2 73 GLU C    C  66.834   7.387  -4.938 1.00 . C A .  73 GLU C    1 1 
        1  1554 3 2 73 GLU CA   C  67.467   7.164  -6.311 1.00 . C A .  73 GLU CA   1 1 
        1  1555 3 2 73 GLU CB   C  67.837   8.517  -6.907 1.00 . C A .  73 GLU CB   1 1 
        1  1556 3 2 73 GLU CD   C  69.197   9.699  -8.638 1.00 . C A .  73 GLU CD   1 1 
        1  1557 3 2 73 GLU CG   C  68.679   8.332  -8.174 1.00 . C A .  73 GLU CG   1 1 
        1  1558 3 2 73 GLU H    H  65.878   7.006  -7.759 1.00 . C A .  73 GLU H    1 1 
        1  1559 3 2 73 GLU HA   H  68.373   6.579  -6.235 1.00 . C A .  73 GLU HA   1 1 
        1  1560 3 2 73 GLU HB2  H  66.940   9.057  -7.154 1.00 . C A .  73 GLU HB2  1 1 
        1  1561 3 2 73 GLU HB3  H  68.407   9.064  -6.183 1.00 . C A .  73 GLU HB3  1 1 
        1  1562 3 2 73 GLU HG2  H  69.515   7.682  -7.959 1.00 . C A .  73 GLU HG2  1 1 
        1  1563 3 2 73 GLU HG3  H  68.072   7.896  -8.952 1.00 . C A .  73 GLU HG3  1 1 
        1  1564 3 2 73 GLU N    N  66.491   6.492  -7.195 1.00 . C A .  73 GLU N    1 1 
        1  1565 3 2 73 GLU O    O  67.407   7.087  -3.913 1.00 . C A .  73 GLU O    1 1 
        1  1566 3 2 73 GLU OE1  O  69.135  10.628  -7.852 1.00 . C A .  73 GLU OE1  1 1 
        1  1567 3 2 73 GLU OE2  O  69.648   9.795  -9.768 1.00 . C A .  73 GLU OE2  1 1 
        1  1568 3 2 74 PHE C    C  64.700   6.926  -2.852 1.00 . C A .  74 PHE C    1 1 
        1  1569 3 2 74 PHE CA   C  64.930   8.213  -3.650 1.00 . C A .  74 PHE CA   1 1 
        1  1570 3 2 74 PHE CB   C  63.580   8.881  -3.963 1.00 . C A .  74 PHE CB   1 1 
        1  1571 3 2 74 PHE CD1  C  63.202   9.370  -1.495 1.00 . C A .  74 PHE CD1  1 1 
        1  1572 3 2 74 PHE CD2  C  61.359   8.501  -2.812 1.00 . C A .  74 PHE CD2  1 1 
        1  1573 3 2 74 PHE CE1  C  62.377   9.394  -0.365 1.00 . C A .  74 PHE CE1  1 1 
        1  1574 3 2 74 PHE CE2  C  60.537   8.528  -1.679 1.00 . C A .  74 PHE CE2  1 1 
        1  1575 3 2 74 PHE CG   C  62.695   8.922  -2.725 1.00 . C A .  74 PHE CG   1 1 
        1  1576 3 2 74 PHE CZ   C  61.047   8.973  -0.456 1.00 . C A .  74 PHE CZ   1 1 
        1  1577 3 2 74 PHE H    H  65.218   8.169  -5.784 1.00 . C A .  74 PHE H    1 1 
        1  1578 3 2 74 PHE HA   H  65.533   8.887  -3.070 1.00 . C A .  74 PHE HA   1 1 
        1  1579 3 2 74 PHE HB2  H  63.755   9.890  -4.307 1.00 . C A .  74 PHE HB2  1 1 
        1  1580 3 2 74 PHE HB3  H  63.082   8.322  -4.742 1.00 . C A .  74 PHE HB3  1 1 
        1  1581 3 2 74 PHE HD1  H  64.224   9.699  -1.414 1.00 . C A .  74 PHE HD1  1 1 
        1  1582 3 2 74 PHE HD2  H  60.962   8.157  -3.756 1.00 . C A .  74 PHE HD2  1 1 
        1  1583 3 2 74 PHE HE1  H  62.771   9.731   0.580 1.00 . C A .  74 PHE HE1  1 1 
        1  1584 3 2 74 PHE HE2  H  59.510   8.203  -1.750 1.00 . C A .  74 PHE HE2  1 1 
        1  1585 3 2 74 PHE HZ   H  60.412   8.994   0.418 1.00 . C A .  74 PHE HZ   1 1 
        1  1586 3 2 74 PHE N    N  65.643   7.933  -4.931 1.00 . C A .  74 PHE N    1 1 
        1  1587 3 2 74 PHE O    O  64.975   6.860  -1.674 1.00 . C A .  74 PHE O    1 1 
        1  1588 3 2 75 VAL C    C  65.214   4.086  -2.186 1.00 . C A .  75 VAL C    1 1 
        1  1589 3 2 75 VAL CA   C  63.905   4.645  -2.753 1.00 . C A .  75 VAL CA   1 1 
        1  1590 3 2 75 VAL CB   C  63.240   3.654  -3.709 1.00 . C A .  75 VAL CB   1 1 
        1  1591 3 2 75 VAL CG1  C  63.186   2.260  -3.074 1.00 . C A .  75 VAL CG1  1 1 
        1  1592 3 2 75 VAL CG2  C  61.816   4.134  -4.021 1.00 . C A .  75 VAL CG2  1 1 
        1  1593 3 2 75 VAL H    H  63.951   5.998  -4.423 1.00 . C A .  75 VAL H    1 1 
        1  1594 3 2 75 VAL HA   H  63.246   4.860  -1.927 1.00 . C A .  75 VAL HA   1 1 
        1  1595 3 2 75 VAL HB   H  63.810   3.612  -4.622 1.00 . C A .  75 VAL HB   1 1 
        1  1596 3 2 75 VAL HG11 H  62.413   1.672  -3.548 1.00 . C A .  75 VAL HG11 1 1 
        1  1597 3 2 75 VAL HG12 H  62.974   2.347  -2.018 1.00 . C A .  75 VAL HG12 1 1 
        1  1598 3 2 75 VAL HG13 H  64.137   1.774  -3.212 1.00 . C A .  75 VAL HG13 1 1 
        1  1599 3 2 75 VAL HG21 H  61.286   3.362  -4.560 1.00 . C A .  75 VAL HG21 1 1 
        1  1600 3 2 75 VAL HG22 H  61.861   5.027  -4.625 1.00 . C A .  75 VAL HG22 1 1 
        1  1601 3 2 75 VAL HG23 H  61.297   4.349  -3.099 1.00 . C A .  75 VAL HG23 1 1 
        1  1602 3 2 75 VAL N    N  64.178   5.917  -3.477 1.00 . C A .  75 VAL N    1 1 
        1  1603 3 2 75 VAL O    O  65.257   3.605  -1.075 1.00 . C A .  75 VAL O    1 1 
        1  1604 3 2 76 VAL C    C  67.912   4.498  -1.070 1.00 . C A .  76 VAL C    1 1 
        1  1605 3 2 76 VAL CA   C  67.587   3.716  -2.363 1.00 . C A .  76 VAL CA   1 1 
        1  1606 3 2 76 VAL CB   C  68.692   3.954  -3.403 1.00 . C A .  76 VAL CB   1 1 
        1  1607 3 2 76 VAL CG1  C  70.064   3.702  -2.767 1.00 . C A .  76 VAL CG1  1 1 
        1  1608 3 2 76 VAL CG2  C  68.497   2.997  -4.594 1.00 . C A .  76 VAL CG2  1 1 
        1  1609 3 2 76 VAL H    H  66.240   4.640  -3.777 1.00 . C A .  76 VAL H    1 1 
        1  1610 3 2 76 VAL HA   H  67.518   2.660  -2.150 1.00 . C A .  76 VAL HA   1 1 
        1  1611 3 2 76 VAL HB   H  68.641   4.975  -3.750 1.00 . C A .  76 VAL HB   1 1 
        1  1612 3 2 76 VAL HG11 H  70.317   4.532  -2.123 1.00 . C A .  76 VAL HG11 1 1 
        1  1613 3 2 76 VAL HG12 H  70.810   3.610  -3.543 1.00 . C A .  76 VAL HG12 1 1 
        1  1614 3 2 76 VAL HG13 H  70.033   2.793  -2.187 1.00 . C A .  76 VAL HG13 1 1 
        1  1615 3 2 76 VAL HG21 H  67.442   2.868  -4.791 1.00 . C A .  76 VAL HG21 1 1 
        1  1616 3 2 76 VAL HG22 H  68.937   2.035  -4.370 1.00 . C A .  76 VAL HG22 1 1 
        1  1617 3 2 76 VAL HG23 H  68.975   3.413  -5.469 1.00 . C A .  76 VAL HG23 1 1 
        1  1618 3 2 76 VAL N    N  66.286   4.193  -2.909 1.00 . C A .  76 VAL N    1 1 
        1  1619 3 2 76 VAL O    O  68.451   3.960  -0.126 1.00 . C A .  76 VAL O    1 1 
        1  1620 3 2 77 LEU C    C  67.174   6.263   1.389 1.00 . C A .  77 LEU C    1 1 
        1  1621 3 2 77 LEU CA   C  67.954   6.662   0.116 1.00 . C A .  77 LEU CA   1 1 
        1  1622 3 2 77 LEU CB   C  67.576   8.108  -0.290 1.00 . C A .  77 LEU CB   1 1 
        1  1623 3 2 77 LEU CD1  C  66.808   9.493   1.712 1.00 . C A .  77 LEU CD1  1 1 
        1  1624 3 2 77 LEU CD2  C  69.221   8.795   1.560 1.00 . C A .  77 LEU CD2  1 1 
        1  1625 3 2 77 LEU CG   C  67.976   9.196   0.754 1.00 . C A .  77 LEU CG   1 1 
        1  1626 3 2 77 LEU H    H  67.233   6.182  -1.861 1.00 . C A .  77 LEU H    1 1 
        1  1627 3 2 77 LEU HA   H  69.010   6.602   0.310 1.00 . C A .  77 LEU HA   1 1 
        1  1628 3 2 77 LEU HB2  H  68.060   8.333  -1.224 1.00 . C A .  77 LEU HB2  1 1 
        1  1629 3 2 77 LEU HB3  H  66.507   8.147  -0.446 1.00 . C A .  77 LEU HB3  1 1 
        1  1630 3 2 77 LEU HD11 H  66.130  10.189   1.238 1.00 . C A .  77 LEU HD11 1 1 
        1  1631 3 2 77 LEU HD12 H  67.186   9.933   2.625 1.00 . C A .  77 LEU HD12 1 1 
        1  1632 3 2 77 LEU HD13 H  66.280   8.585   1.944 1.00 . C A .  77 LEU HD13 1 1 
        1  1633 3 2 77 LEU HD21 H  69.499   9.614   2.200 1.00 . C A .  77 LEU HD21 1 1 
        1  1634 3 2 77 LEU HD22 H  70.036   8.577   0.883 1.00 . C A .  77 LEU HD22 1 1 
        1  1635 3 2 77 LEU HD23 H  69.006   7.932   2.165 1.00 . C A .  77 LEU HD23 1 1 
        1  1636 3 2 77 LEU HG   H  68.197  10.110   0.217 1.00 . C A .  77 LEU HG   1 1 
        1  1637 3 2 77 LEU N    N  67.632   5.780  -1.064 1.00 . C A .  77 LEU N    1 1 
        1  1638 3 2 77 LEU O    O  67.753   6.006   2.426 1.00 . C A .  77 LEU O    1 1 
        1  1639 3 2 78 VAL C    C  65.441   4.471   3.021 1.00 . C A .  78 VAL C    1 1 
        1  1640 3 2 78 VAL CA   C  65.065   5.868   2.538 1.00 . C A .  78 VAL CA   1 1 
        1  1641 3 2 78 VAL CB   C  63.579   5.906   2.178 1.00 . C A .  78 VAL CB   1 1 
        1  1642 3 2 78 VAL CG1  C  63.187   7.334   1.786 1.00 . C A .  78 VAL CG1  1 1 
        1  1643 3 2 78 VAL CG2  C  63.316   4.963   1.004 1.00 . C A .  78 VAL CG2  1 1 
        1  1644 3 2 78 VAL H    H  65.418   6.442   0.489 1.00 . C A .  78 VAL H    1 1 
        1  1645 3 2 78 VAL HA   H  65.247   6.568   3.339 1.00 . C A .  78 VAL HA   1 1 
        1  1646 3 2 78 VAL HB   H  62.995   5.595   3.030 1.00 . C A .  78 VAL HB   1 1 
        1  1647 3 2 78 VAL HG11 H  63.199   7.963   2.664 1.00 . C A .  78 VAL HG11 1 1 
        1  1648 3 2 78 VAL HG12 H  62.195   7.331   1.360 1.00 . C A .  78 VAL HG12 1 1 
        1  1649 3 2 78 VAL HG13 H  63.890   7.716   1.061 1.00 . C A .  78 VAL HG13 1 1 
        1  1650 3 2 78 VAL HG21 H  64.044   5.142   0.231 1.00 . C A .  78 VAL HG21 1 1 
        1  1651 3 2 78 VAL HG22 H  62.325   5.141   0.614 1.00 . C A .  78 VAL HG22 1 1 
        1  1652 3 2 78 VAL HG23 H  63.393   3.940   1.341 1.00 . C A .  78 VAL HG23 1 1 
        1  1653 3 2 78 VAL N    N  65.872   6.224   1.327 1.00 . C A .  78 VAL N    1 1 
        1  1654 3 2 78 VAL O    O  65.490   4.200   4.201 1.00 . C A .  78 VAL O    1 1 
        1  1655 3 2 79 ALA C    C  67.440   2.173   3.230 1.00 . C A .  79 ALA C    1 1 
        1  1656 3 2 79 ALA CA   C  66.104   2.202   2.462 1.00 . C A .  79 ALA CA   1 1 
        1  1657 3 2 79 ALA CB   C  66.275   1.435   1.139 1.00 . C A .  79 ALA CB   1 1 
        1  1658 3 2 79 ALA H    H  65.668   3.860   1.171 1.00 . C A .  79 ALA H    1 1 
        1  1659 3 2 79 ALA HA   H  65.347   1.700   3.050 1.00 . C A .  79 ALA HA   1 1 
        1  1660 3 2 79 ALA HB1  H  66.037   0.393   1.283 1.00 . C A .  79 ALA HB1  1 1 
        1  1661 3 2 79 ALA HB2  H  67.292   1.525   0.784 1.00 . C A .  79 ALA HB2  1 1 
        1  1662 3 2 79 ALA HB3  H  65.607   1.852   0.404 1.00 . C A .  79 ALA HB3  1 1 
        1  1663 3 2 79 ALA N    N  65.711   3.597   2.111 1.00 . C A .  79 ALA N    1 1 
        1  1664 3 2 79 ALA O    O  67.629   1.398   4.154 1.00 . C A .  79 ALA O    1 1 
        1  1665 3 2 80 ALA C    C  69.787   3.701   4.800 1.00 . C A .  80 ALA C    1 1 
        1  1666 3 2 80 ALA CA   C  69.731   2.951   3.454 1.00 . C A .  80 ALA CA   1 1 
        1  1667 3 2 80 ALA CB   C  70.752   3.526   2.481 1.00 . C A .  80 ALA CB   1 1 
        1  1668 3 2 80 ALA H    H  68.221   3.552   2.046 1.00 . C A .  80 ALA H    1 1 
        1  1669 3 2 80 ALA HA   H  69.996   1.921   3.635 1.00 . C A .  80 ALA HA   1 1 
        1  1670 3 2 80 ALA HB1  H  70.620   4.594   2.402 1.00 . C A .  80 ALA HB1  1 1 
        1  1671 3 2 80 ALA HB2  H  70.612   3.067   1.512 1.00 . C A .  80 ALA HB2  1 1 
        1  1672 3 2 80 ALA HB3  H  71.746   3.305   2.840 1.00 . C A .  80 ALA HB3  1 1 
        1  1673 3 2 80 ALA N    N  68.384   2.970   2.813 1.00 . C A .  80 ALA N    1 1 
        1  1674 3 2 80 ALA O    O  70.648   3.418   5.613 1.00 . C A .  80 ALA O    1 1 
        1  1675 3 2 81 LEU C    C  68.364   4.484   7.502 1.00 . C A .  81 LEU C    1 1 
        1  1676 3 2 81 LEU CA   C  69.039   5.341   6.413 1.00 . C A .  81 LEU CA   1 1 
        1  1677 3 2 81 LEU CB   C  68.410   6.740   6.351 1.00 . C A .  81 LEU CB   1 1 
        1  1678 3 2 81 LEU CD1  C  65.939   6.333   6.924 1.00 . C A .  81 LEU CD1  1 1 
        1  1679 3 2 81 LEU CD2  C  66.614   8.024   5.156 1.00 . C A .  81 LEU CD2  1 1 
        1  1680 3 2 81 LEU CG   C  66.962   6.671   5.804 1.00 . C A .  81 LEU CG   1 1 
        1  1681 3 2 81 LEU H    H  68.230   4.898   4.437 1.00 . C A .  81 LEU H    1 1 
        1  1682 3 2 81 LEU HA   H  70.097   5.433   6.617 1.00 . C A .  81 LEU HA   1 1 
        1  1683 3 2 81 LEU HB2  H  68.407   7.174   7.340 1.00 . C A .  81 LEU HB2  1 1 
        1  1684 3 2 81 LEU HB3  H  69.012   7.358   5.699 1.00 . C A .  81 LEU HB3  1 1 
        1  1685 3 2 81 LEU HD11 H  66.442   6.158   7.860 1.00 . C A .  81 LEU HD11 1 1 
        1  1686 3 2 81 LEU HD12 H  65.396   5.444   6.647 1.00 . C A .  81 LEU HD12 1 1 
        1  1687 3 2 81 LEU HD13 H  65.236   7.144   7.048 1.00 . C A .  81 LEU HD13 1 1 
        1  1688 3 2 81 LEU HD21 H  66.977   8.828   5.780 1.00 . C A .  81 LEU HD21 1 1 
        1  1689 3 2 81 LEU HD22 H  65.545   8.106   5.046 1.00 . C A .  81 LEU HD22 1 1 
        1  1690 3 2 81 LEU HD23 H  67.081   8.085   4.185 1.00 . C A .  81 LEU HD23 1 1 
        1  1691 3 2 81 LEU HG   H  66.905   5.903   5.048 1.00 . C A .  81 LEU HG   1 1 
        1  1692 3 2 81 LEU N    N  68.924   4.648   5.078 1.00 . C A .  81 LEU N    1 1 
        1  1693 3 2 81 LEU O    O  68.904   4.265   8.564 1.00 . C A .  81 LEU O    1 1 
        1  1694 3 2 82 THR C    C  67.370   1.965   8.673 1.00 . C A .  82 THR C    1 1 
        1  1695 3 2 82 THR CA   C  66.465   3.112   8.205 1.00 . C A .  82 THR CA   1 1 
        1  1696 3 2 82 THR CB   C  65.215   2.544   7.524 1.00 . C A .  82 THR CB   1 1 
        1  1697 3 2 82 THR CG2  C  65.563   1.935   6.164 1.00 . C A .  82 THR CG2  1 1 
        1  1698 3 2 82 THR H    H  66.791   4.156   6.347 1.00 . C A .  82 THR H    1 1 
        1  1699 3 2 82 THR HA   H  66.118   3.664   9.069 1.00 . C A .  82 THR HA   1 1 
        1  1700 3 2 82 THR HB   H  64.496   3.352   7.389 1.00 . C A .  82 THR HB   1 1 
        1  1701 3 2 82 THR HG1  H  64.613   0.724   7.848 1.00 . C A .  82 THR HG1  1 1 
        1  1702 3 2 82 THR HG21 H  64.663   1.842   5.575 1.00 . C A .  82 THR HG21 1 1 
        1  1703 3 2 82 THR HG22 H  65.998   0.959   6.310 1.00 . C A .  82 THR HG22 1 1 
        1  1704 3 2 82 THR HG23 H  66.265   2.566   5.648 1.00 . C A .  82 THR HG23 1 1 
        1  1705 3 2 82 THR N    N  67.194   3.978   7.223 1.00 . C A .  82 THR N    1 1 
        1  1706 3 2 82 THR O    O  67.482   1.701   9.854 1.00 . C A .  82 THR O    1 1 
        1  1707 3 2 82 THR OG1  O  64.650   1.539   8.354 1.00 . C A .  82 THR OG1  1 1 
        1  1708 3 2 83 VAL C    C  69.996   0.781   9.184 1.00 . C A .  83 VAL C    1 1 
        1  1709 3 2 83 VAL CA   C  68.983   0.218   8.191 1.00 . C A .  83 VAL CA   1 1 
        1  1710 3 2 83 VAL CB   C  69.738  -0.299   6.959 1.00 . C A .  83 VAL CB   1 1 
        1  1711 3 2 83 VAL CG1  C  68.768  -1.096   6.085 1.00 . C A .  83 VAL CG1  1 1 
        1  1712 3 2 83 VAL CG2  C  70.286   0.857   6.148 1.00 . C A .  83 VAL CG2  1 1 
        1  1713 3 2 83 VAL H    H  67.972   1.556   6.828 1.00 . C A .  83 VAL H    1 1 
        1  1714 3 2 83 VAL HA   H  68.481  -0.641   8.614 1.00 . C A .  83 VAL HA   1 1 
        1  1715 3 2 83 VAL HB   H  70.548  -0.940   7.276 1.00 . C A .  83 VAL HB   1 1 
        1  1716 3 2 83 VAL HG11 H  68.626  -2.078   6.512 1.00 . C A .  83 VAL HG11 1 1 
        1  1717 3 2 83 VAL HG12 H  69.171  -1.189   5.088 1.00 . C A .  83 VAL HG12 1 1 
        1  1718 3 2 83 VAL HG13 H  67.817  -0.583   6.043 1.00 . C A .  83 VAL HG13 1 1 
        1  1719 3 2 83 VAL HG21 H  70.980   1.426   6.741 1.00 . C A .  83 VAL HG21 1 1 
        1  1720 3 2 83 VAL HG22 H  69.465   1.473   5.848 1.00 . C A .  83 VAL HG22 1 1 
        1  1721 3 2 83 VAL HG23 H  70.790   0.474   5.273 1.00 . C A .  83 VAL HG23 1 1 
        1  1722 3 2 83 VAL N    N  68.050   1.311   7.772 1.00 . C A .  83 VAL N    1 1 
        1  1723 3 2 83 VAL O    O  70.340   0.153  10.165 1.00 . C A .  83 VAL O    1 1 
        1  1724 3 2 84 ALA C    C  70.805   2.808  11.218 1.00 . C A .  84 ALA C    1 1 
        1  1725 3 2 84 ALA CA   C  71.467   2.580   9.857 1.00 . C A .  84 ALA CA   1 1 
        1  1726 3 2 84 ALA CB   C  71.972   3.915   9.277 1.00 . C A .  84 ALA CB   1 1 
        1  1727 3 2 84 ALA H    H  70.186   2.444   8.126 1.00 . C A .  84 ALA H    1 1 
        1  1728 3 2 84 ALA HA   H  72.299   1.905   9.978 1.00 . C A .  84 ALA HA   1 1 
        1  1729 3 2 84 ALA HB1  H  72.254   4.583  10.079 1.00 . C A .  84 ALA HB1  1 1 
        1  1730 3 2 84 ALA HB2  H  71.193   4.372   8.688 1.00 . C A .  84 ALA HB2  1 1 
        1  1731 3 2 84 ALA HB3  H  72.832   3.733   8.648 1.00 . C A .  84 ALA HB3  1 1 
        1  1732 3 2 84 ALA N    N  70.476   1.968   8.932 1.00 . C A .  84 ALA N    1 1 
        1  1733 3 2 84 ALA O    O  71.462   2.846  12.238 1.00 . C A .  84 ALA O    1 1 
        1  1734 3 2 85 CYS C    C  68.827   1.930  13.383 1.00 . C A .  85 CYS C    1 1 
        1  1735 3 2 85 CYS CA   C  68.818   3.210  12.544 1.00 . C A .  85 CYS CA   1 1 
        1  1736 3 2 85 CYS CB   C  67.372   3.645  12.290 1.00 . C A .  85 CYS CB   1 1 
        1  1737 3 2 85 CYS H    H  68.992   2.939  10.405 1.00 . C A .  85 CYS H    1 1 
        1  1738 3 2 85 CYS HA   H  69.338   3.985  13.085 1.00 . C A .  85 CYS HA   1 1 
        1  1739 3 2 85 CYS HB2  H  67.361   4.484  11.609 1.00 . C A .  85 CYS HB2  1 1 
        1  1740 3 2 85 CYS HB3  H  66.819   2.823  11.859 1.00 . C A .  85 CYS HB3  1 1 
        1  1741 3 2 85 CYS HG   H  65.789   4.591  13.660 1.00 . C A .  85 CYS HG   1 1 
        1  1742 3 2 85 CYS N    N  69.509   2.973  11.242 1.00 . C A .  85 CYS N    1 1 
        1  1743 3 2 85 CYS O    O  69.053   1.961  14.576 1.00 . C A .  85 CYS O    1 1 
        1  1744 3 2 85 CYS SG   S  66.608   4.131  13.858 1.00 . C A .  85 CYS SG   1 1 
        1  1745 3 2 86 ASN C    C  69.932  -0.752  14.146 1.00 . C A .  86 ASN C    1 1 
        1  1746 3 2 86 ASN CA   C  68.553  -0.475  13.531 1.00 . C A .  86 ASN CA   1 1 
        1  1747 3 2 86 ASN CB   C  68.176  -1.605  12.568 1.00 . C A .  86 ASN CB   1 1 
        1  1748 3 2 86 ASN CG   C  68.070  -2.925  13.329 1.00 . C A .  86 ASN CG   1 1 
        1  1749 3 2 86 ASN H    H  68.385   0.808  11.810 1.00 . C A .  86 ASN H    1 1 
        1  1750 3 2 86 ASN HA   H  67.816  -0.416  14.317 1.00 . C A .  86 ASN HA   1 1 
        1  1751 3 2 86 ASN HB2  H  67.225  -1.379  12.109 1.00 . C A .  86 ASN HB2  1 1 
        1  1752 3 2 86 ASN HB3  H  68.933  -1.692  11.802 1.00 . C A .  86 ASN HB3  1 1 
        1  1753 3 2 86 ASN HD21 H  67.700  -2.054  15.074 1.00 . C A .  86 ASN HD21 1 1 
        1  1754 3 2 86 ASN HD22 H  67.750  -3.750  15.106 1.00 . C A .  86 ASN HD22 1 1 
        1  1755 3 2 86 ASN N    N  68.573   0.808  12.772 1.00 . C A .  86 ASN N    1 1 
        1  1756 3 2 86 ASN ND2  N  67.819  -2.908  14.609 1.00 . C A .  86 ASN ND2  1 1 
        1  1757 3 2 86 ASN O    O  70.042  -1.188  15.275 1.00 . C A .  86 ASN O    1 1 
        1  1758 3 2 86 ASN OD1  O  68.212  -3.984  12.750 1.00 . C A .  86 ASN OD1  1 1 
        1  1759 3 2 87 ASN C    C  72.681   0.195  15.086 1.00 . C A .  87 ASN C    1 1 
        1  1760 3 2 87 ASN CA   C  72.355  -0.766  13.937 1.00 . C A .  87 ASN CA   1 1 
        1  1761 3 2 87 ASN CB   C  73.380  -0.581  12.816 1.00 . C A .  87 ASN CB   1 1 
        1  1762 3 2 87 ASN CG   C  74.775  -0.924  13.344 1.00 . C A .  87 ASN CG   1 1 
        1  1763 3 2 87 ASN H    H  70.866  -0.166  12.498 1.00 . C A .  87 ASN H    1 1 
        1  1764 3 2 87 ASN HA   H  72.410  -1.782  14.301 1.00 . C A .  87 ASN HA   1 1 
        1  1765 3 2 87 ASN HB2  H  73.135  -1.236  11.993 1.00 . C A .  87 ASN HB2  1 1 
        1  1766 3 2 87 ASN HB3  H  73.367   0.445  12.479 1.00 . C A .  87 ASN HB3  1 1 
        1  1767 3 2 87 ASN HD21 H  74.615  -2.855  12.908 1.00 . C A .  87 ASN HD21 1 1 
        1  1768 3 2 87 ASN HD22 H  76.083  -2.392  13.625 1.00 . C A .  87 ASN HD22 1 1 
        1  1769 3 2 87 ASN N    N  70.981  -0.510  13.408 1.00 . C A .  87 ASN N    1 1 
        1  1770 3 2 87 ASN ND2  N  75.193  -2.159  13.287 1.00 . C A .  87 ASN ND2  1 1 
        1  1771 3 2 87 ASN O    O  73.303  -0.180  16.061 1.00 . C A .  87 ASN O    1 1 
        1  1772 3 2 87 ASN OD1  O  75.490  -0.062  13.816 1.00 . C A .  87 ASN OD1  1 1 
        1  1773 3 2 88 PHE C    C  71.606   2.261  17.199 1.00 . C A .  88 PHE C    1 1 
        1  1774 3 2 88 PHE CA   C  72.601   2.418  16.049 1.00 . C A .  88 PHE CA   1 1 
        1  1775 3 2 88 PHE CB   C  72.508   3.834  15.471 1.00 . C A .  88 PHE CB   1 1 
        1  1776 3 2 88 PHE CD1  C  74.274   5.225  16.603 1.00 . C A .  88 PHE CD1  1 1 
        1  1777 3 2 88 PHE CD2  C  71.983   5.399  17.376 1.00 . C A .  88 PHE CD2  1 1 
        1  1778 3 2 88 PHE CE1  C  74.671   6.163  17.564 1.00 . C A .  88 PHE CE1  1 1 
        1  1779 3 2 88 PHE CE2  C  72.379   6.338  18.337 1.00 . C A .  88 PHE CE2  1 1 
        1  1780 3 2 88 PHE CG   C  72.932   4.843  16.511 1.00 . C A .  88 PHE CG   1 1 
        1  1781 3 2 88 PHE CZ   C  73.723   6.720  18.432 1.00 . C A .  88 PHE CZ   1 1 
        1  1782 3 2 88 PHE H    H  71.801   1.721  14.174 1.00 . C A .  88 PHE H    1 1 
        1  1783 3 2 88 PHE HA   H  73.601   2.246  16.415 1.00 . C A .  88 PHE HA   1 1 
        1  1784 3 2 88 PHE HB2  H  73.155   3.911  14.610 1.00 . C A .  88 PHE HB2  1 1 
        1  1785 3 2 88 PHE HB3  H  71.489   4.033  15.172 1.00 . C A .  88 PHE HB3  1 1 
        1  1786 3 2 88 PHE HD1  H  75.004   4.795  15.933 1.00 . C A .  88 PHE HD1  1 1 
        1  1787 3 2 88 PHE HD2  H  70.946   5.106  17.297 1.00 . C A .  88 PHE HD2  1 1 
        1  1788 3 2 88 PHE HE1  H  75.708   6.458  17.635 1.00 . C A .  88 PHE HE1  1 1 
        1  1789 3 2 88 PHE HE2  H  71.648   6.768  19.005 1.00 . C A .  88 PHE HE2  1 1 
        1  1790 3 2 88 PHE HZ   H  74.029   7.444  19.172 1.00 . C A .  88 PHE HZ   1 1 
        1  1791 3 2 88 PHE N    N  72.287   1.434  14.973 1.00 . C A .  88 PHE N    1 1 
        1  1792 3 2 88 PHE O    O  71.794   2.801  18.272 1.00 . C A .  88 PHE O    1 1 
        1  1793 3 2 89 PHE C    C  70.120   0.266  19.061 1.00 . C A .  89 PHE C    1 1 
        1  1794 3 2 89 PHE CA   C  69.573   1.303  18.087 1.00 . C A .  89 PHE CA   1 1 
        1  1795 3 2 89 PHE CB   C  68.248   0.801  17.510 1.00 . C A .  89 PHE CB   1 1 
        1  1796 3 2 89 PHE CD1  C  66.442   1.572  19.093 1.00 . C A .  89 PHE CD1  1 1 
        1  1797 3 2 89 PHE CD2  C  67.240  -0.713  19.250 1.00 . C A .  89 PHE CD2  1 1 
        1  1798 3 2 89 PHE CE1  C  65.554   1.334  20.149 1.00 . C A .  89 PHE CE1  1 1 
        1  1799 3 2 89 PHE CE2  C  66.351  -0.951  20.305 1.00 . C A .  89 PHE CE2  1 1 
        1  1800 3 2 89 PHE CG   C  67.286   0.548  18.645 1.00 . C A .  89 PHE CG   1 1 
        1  1801 3 2 89 PHE CZ   C  65.509   0.072  20.756 1.00 . C A .  89 PHE CZ   1 1 
        1  1802 3 2 89 PHE H    H  70.436   1.066  16.134 1.00 . C A .  89 PHE H    1 1 
        1  1803 3 2 89 PHE HA   H  69.409   2.236  18.607 1.00 . C A .  89 PHE HA   1 1 
        1  1804 3 2 89 PHE HB2  H  67.837   1.544  16.841 1.00 . C A .  89 PHE HB2  1 1 
        1  1805 3 2 89 PHE HB3  H  68.417  -0.119  16.971 1.00 . C A .  89 PHE HB3  1 1 
        1  1806 3 2 89 PHE HD1  H  66.477   2.545  18.626 1.00 . C A .  89 PHE HD1  1 1 
        1  1807 3 2 89 PHE HD2  H  67.890  -1.502  18.903 1.00 . C A .  89 PHE HD2  1 1 
        1  1808 3 2 89 PHE HE1  H  64.902   2.123  20.496 1.00 . C A .  89 PHE HE1  1 1 
        1  1809 3 2 89 PHE HE2  H  66.317  -1.925  20.773 1.00 . C A .  89 PHE HE2  1 1 
        1  1810 3 2 89 PHE HZ   H  64.824  -0.112  21.570 1.00 . C A .  89 PHE HZ   1 1 
        1  1811 3 2 89 PHE N    N  70.560   1.510  16.995 1.00 . C A .  89 PHE N    1 1 
        1  1812 3 2 89 PHE O    O  69.823   0.285  20.239 1.00 . C A .  89 PHE O    1 1 
        1  1813 3 2 90 TRP C    C  72.730  -1.205  20.155 1.00 . C A .  90 TRP C    1 1 
        1  1814 3 2 90 TRP CA   C  71.466  -1.711  19.458 1.00 . C A .  90 TRP CA   1 1 
        1  1815 3 2 90 TRP CB   C  71.816  -2.949  18.629 1.00 . C A .  90 TRP CB   1 1 
        1  1816 3 2 90 TRP CD1  C  73.598  -4.339  19.765 1.00 . C A .  90 TRP CD1  1 1 
        1  1817 3 2 90 TRP CD2  C  71.515  -4.951  20.355 1.00 . C A .  90 TRP CD2  1 1 
        1  1818 3 2 90 TRP CE2  C  72.403  -5.797  21.062 1.00 . C A .  90 TRP CE2  1 1 
        1  1819 3 2 90 TRP CE3  C  70.135  -5.131  20.547 1.00 . C A .  90 TRP CE3  1 1 
        1  1820 3 2 90 TRP CG   C  72.299  -4.030  19.543 1.00 . C A .  90 TRP CG   1 1 
        1  1821 3 2 90 TRP CH2  C  70.560  -6.951  22.109 1.00 . C A .  90 TRP CH2  1 1 
        1  1822 3 2 90 TRP CZ2  C  71.936  -6.785  21.930 1.00 . C A .  90 TRP CZ2  1 1 
        1  1823 3 2 90 TRP CZ3  C  69.661  -6.126  21.418 1.00 . C A .  90 TRP CZ3  1 1 
        1  1824 3 2 90 TRP H    H  71.123  -0.654  17.615 1.00 . C A .  90 TRP H    1 1 
        1  1825 3 2 90 TRP HA   H  70.730  -1.977  20.199 1.00 . C A .  90 TRP HA   1 1 
        1  1826 3 2 90 TRP HB2  H  70.938  -3.289  18.100 1.00 . C A .  90 TRP HB2  1 1 
        1  1827 3 2 90 TRP HB3  H  72.592  -2.701  17.921 1.00 . C A .  90 TRP HB3  1 1 
        1  1828 3 2 90 TRP HD1  H  74.448  -3.848  19.315 1.00 . C A .  90 TRP HD1  1 1 
        1  1829 3 2 90 TRP HE1  H  74.487  -5.793  21.006 1.00 . C A .  90 TRP HE1  1 1 
        1  1830 3 2 90 TRP HE3  H  69.435  -4.501  20.020 1.00 . C A .  90 TRP HE3  1 1 
        1  1831 3 2 90 TRP HH2  H  70.190  -7.714  22.776 1.00 . C A .  90 TRP HH2  1 1 
        1  1832 3 2 90 TRP HZ2  H  72.633  -7.418  22.460 1.00 . C A .  90 TRP HZ2  1 1 
        1  1833 3 2 90 TRP HZ3  H  68.598  -6.256  21.557 1.00 . C A .  90 TRP HZ3  1 1 
        1  1834 3 2 90 TRP N    N  70.908  -0.653  18.571 1.00 . C A .  90 TRP N    1 1 
        1  1835 3 2 90 TRP NE1  N  73.661  -5.383  20.671 1.00 . C A .  90 TRP NE1  1 1 
        1  1836 3 2 90 TRP O    O  73.230  -1.830  21.069 1.00 . C A .  90 TRP O    1 1 
        1  1837 3 2 91 GLU C    C  74.206   0.705  21.877 1.00 . C A .  91 GLU C    1 1 
        1  1838 3 2 91 GLU CA   C  74.484   0.439  20.398 1.00 . C A .  91 GLU CA   1 1 
        1  1839 3 2 91 GLU CB   C  74.908   1.745  19.720 1.00 . C A .  91 GLU CB   1 1 
        1  1840 3 2 91 GLU CD   C  76.868   0.780  18.509 1.00 . C A .  91 GLU CD   1 1 
        1  1841 3 2 91 GLU CG   C  75.499   1.443  18.342 1.00 . C A .  91 GLU CG   1 1 
        1  1842 3 2 91 GLU H    H  72.841   0.415  19.006 1.00 . C A .  91 GLU H    1 1 
        1  1843 3 2 91 GLU HA   H  75.278  -0.287  20.305 1.00 . C A .  91 GLU HA   1 1 
        1  1844 3 2 91 GLU HB2  H  74.047   2.387  19.609 1.00 . C A .  91 GLU HB2  1 1 
        1  1845 3 2 91 GLU HB3  H  75.651   2.241  20.328 1.00 . C A .  91 GLU HB3  1 1 
        1  1846 3 2 91 GLU HG2  H  74.839   0.778  17.805 1.00 . C A .  91 GLU HG2  1 1 
        1  1847 3 2 91 GLU HG3  H  75.612   2.363  17.789 1.00 . C A .  91 GLU HG3  1 1 
        1  1848 3 2 91 GLU N    N  73.254  -0.084  19.740 1.00 . C A .  91 GLU N    1 1 
        1  1849 3 2 91 GLU O    O  75.029   0.433  22.729 1.00 . C A .  91 GLU O    1 1 
        1  1850 3 2 91 GLU OE1  O  77.476   0.975  19.550 1.00 . C A .  91 GLU OE1  1 1 
        1  1851 3 2 91 GLU OE2  O  77.286   0.092  17.594 1.00 . C A .  91 GLU OE2  1 1 
        1  1852 3 2 92 ASN C    C  71.797   0.415  24.158 1.00 . C A .  92 ASN C    1 1 
        1  1853 3 2 92 ASN CA   C  72.708   1.520  23.622 1.00 . C A .  92 ASN CA   1 1 
        1  1854 3 2 92 ASN CB   C  71.986   2.866  23.712 1.00 . C A .  92 ASN CB   1 1 
        1  1855 3 2 92 ASN CG   C  72.937   3.982  23.277 1.00 . C A .  92 ASN CG   1 1 
        1  1856 3 2 92 ASN H    H  72.401   1.442  21.486 1.00 . C A .  92 ASN H    1 1 
        1  1857 3 2 92 ASN HA   H  73.614   1.558  24.213 1.00 . C A .  92 ASN HA   1 1 
        1  1858 3 2 92 ASN HB2  H  71.120   2.856  23.066 1.00 . C A .  92 ASN HB2  1 1 
        1  1859 3 2 92 ASN HB3  H  71.674   3.039  24.731 1.00 . C A .  92 ASN HB3  1 1 
        1  1860 3 2 92 ASN HD21 H  74.450   3.311  24.373 1.00 . C A .  92 ASN HD21 1 1 
        1  1861 3 2 92 ASN HD22 H  74.772   4.716  23.476 1.00 . C A .  92 ASN HD22 1 1 
        1  1862 3 2 92 ASN N    N  73.049   1.232  22.192 1.00 . C A .  92 ASN N    1 1 
        1  1863 3 2 92 ASN ND2  N  74.154   4.004  23.747 1.00 . C A .  92 ASN ND2  1 1 
        1  1864 3 2 92 ASN O    O  71.389   0.434  25.302 1.00 . C A .  92 ASN O    1 1 
        1  1865 3 2 92 ASN OD1  O  72.570   4.842  22.501 1.00 . C A .  92 ASN OD1  1 1 
        1  1866 3 2 93 SER C    C  69.400  -1.096  24.560 1.00 . C A .  93 SER C    1 1 
        1  1867 3 2 93 SER CA   C  70.593  -1.663  23.785 1.00 . C A .  93 SER CA   1 1 
        1  1868 3 2 93 SER CB   C  71.383  -2.616  24.689 1.00 . C A .  93 SER CB   1 1 
        1  1869 3 2 93 SER H    H  71.822  -0.540  22.419 1.00 . C A .  93 SER H    1 1 
        1  1870 3 2 93 SER HA   H  70.233  -2.204  22.923 1.00 . C A .  93 SER HA   1 1 
        1  1871 3 2 93 SER HB2  H  71.814  -2.059  25.508 1.00 . C A .  93 SER HB2  1 1 
        1  1872 3 2 93 SER HB3  H  70.716  -3.368  25.083 1.00 . C A .  93 SER HB3  1 1 
        1  1873 3 2 93 SER N    N  71.478  -0.549  23.336 1.00 . C A .  93 SER N    1 1 
        1  1874 3 2 93 SER O    O  69.020   0.029  24.284 1.00 . C A .  93 SER O    1 1 
        1  1875 3 2 93 SER OXT  O  68.887  -1.797  25.416 1.00 . C A .  93 SER OXT  1 1 
        1  1876 3 2 93 SER OG   O  72.498  -3.302  23.884 1.00 . C A .  93 SER OG   1 1 
        1  1877 4 2  1 GLY C    C  52.368   8.029  10.537 1.00 . D B .   1 GLY C    1 1 
        1  1878 4 2  1 GLY CA   C  52.596   7.409  11.874 1.00 . D B .   1 GLY CA   1 1 
        1  1879 4 2  1 GLY H1   H  50.895   8.193  12.864 1.00 . D B .   1 GLY H1   1 1 
        1  1880 4 2  1 GLY H2   H  51.812   7.131  13.821 1.00 . D B .   1 GLY H2   1 1 
        1  1881 4 2  1 GLY H3   H  50.814   6.519  12.591 1.00 . D B .   1 GLY H3   1 1 
        1  1882 4 2  1 GLY HA2  H  53.553   7.667  12.492 1.00 . D B .   1 GLY HA2  1 1 
        1  1883 4 2  1 GLY HA3  H  52.689   6.591  11.355 1.00 . D B .   1 GLY HA3  1 1 
        1  1884 4 2  1 GLY N    N  51.436   7.305  12.867 1.00 . D B .   1 GLY N    1 1 
        1  1885 4 2  1 GLY O    O  51.314   7.889   9.949 1.00 . D B .   1 GLY O    1 1 
        1  1886 4 2  2 SER C    C  53.320   8.305   7.596 1.00 . D B .   2 SER C    1 1 
        1  1887 4 2  2 SER CA   C  53.177   9.367   8.688 1.00 . D B .   2 SER CA   1 1 
        1  1888 4 2  2 SER CB   C  54.256  10.431   8.504 1.00 . D B .   2 SER CB   1 1 
        1  1889 4 2  2 SER H    H  54.187   8.825  10.510 1.00 . D B .   2 SER H    1 1 
        1  1890 4 2  2 SER HA   H  52.201   9.826   8.623 1.00 . D B .   2 SER HA   1 1 
        1  1891 4 2  2 SER HB2  H  54.052  11.004   7.615 1.00 . D B .   2 SER HB2  1 1 
        1  1892 4 2  2 SER HB3  H  54.260  11.089   9.363 1.00 . D B .   2 SER HB3  1 1 
        1  1893 4 2  2 SER HG   H  56.198  10.420   8.637 1.00 . D B .   2 SER HG   1 1 
        1  1894 4 2  2 SER N    N  53.344   8.726  10.022 1.00 . D B .   2 SER N    1 1 
        1  1895 4 2  2 SER O    O  53.863   7.243   7.821 1.00 . D B .   2 SER O    1 1 
        1  1896 4 2  2 SER OG   O  55.520   9.793   8.375 1.00 . D B .   2 SER OG   1 1 
        1  1897 4 2  3 GLU C    C  54.291   6.974   5.230 1.00 . D B .   3 GLU C    1 1 
        1  1898 4 2  3 GLU CA   C  52.876   7.548   5.337 1.00 . D B .   3 GLU CA   1 1 
        1  1899 4 2  3 GLU CB   C  52.526   8.220   4.010 1.00 . D B .   3 GLU CB   1 1 
        1  1900 4 2  3 GLU CD   C  50.722   9.288   2.667 1.00 . D B .   3 GLU CD   1 1 
        1  1901 4 2  3 GLU CG   C  51.043   8.589   3.987 1.00 . D B .   3 GLU CG   1 1 
        1  1902 4 2  3 GLU H    H  52.318   9.399   6.269 1.00 . D B .   3 GLU H    1 1 
        1  1903 4 2  3 GLU HA   H  52.165   6.760   5.537 1.00 . D B .   3 GLU HA   1 1 
        1  1904 4 2  3 GLU HB2  H  53.120   9.115   3.895 1.00 . D B .   3 GLU HB2  1 1 
        1  1905 4 2  3 GLU HB3  H  52.738   7.542   3.197 1.00 . D B .   3 GLU HB3  1 1 
        1  1906 4 2  3 GLU HG2  H  50.446   7.693   4.077 1.00 . D B .   3 GLU HG2  1 1 
        1  1907 4 2  3 GLU HG3  H  50.824   9.255   4.808 1.00 . D B .   3 GLU HG3  1 1 
        1  1908 4 2  3 GLU N    N  52.804   8.563   6.425 1.00 . D B .   3 GLU N    1 1 
        1  1909 4 2  3 GLU O    O  54.479   5.777   5.184 1.00 . D B .   3 GLU O    1 1 
        1  1910 4 2  3 GLU OE1  O  51.600   9.344   1.822 1.00 . D B .   3 GLU OE1  1 1 
        1  1911 4 2  3 GLU OE2  O  49.605   9.754   2.522 1.00 . D B .   3 GLU OE2  1 1 
        1  1912 4 2  4 LEU C    C  57.098   6.579   6.335 1.00 . D B .   4 LEU C    1 1 
        1  1913 4 2  4 LEU CA   C  56.679   7.288   5.046 1.00 . D B .   4 LEU CA   1 1 
        1  1914 4 2  4 LEU CB   C  57.638   8.457   4.750 1.00 . D B .   4 LEU CB   1 1 
        1  1915 4 2  4 LEU CD1  C  58.144  10.172   2.973 1.00 . D B .   4 LEU CD1  1 1 
        1  1916 4 2  4 LEU CD2  C  58.646   7.748   2.553 1.00 . D B .   4 LEU CD2  1 1 
        1  1917 4 2  4 LEU CG   C  57.674   8.734   3.234 1.00 . D B .   4 LEU CG   1 1 
        1  1918 4 2  4 LEU H    H  55.124   8.777   5.191 1.00 . D B .   4 LEU H    1 1 
        1  1919 4 2  4 LEU HA   H  56.707   6.577   4.238 1.00 . D B .   4 LEU HA   1 1 
        1  1920 4 2  4 LEU HB2  H  57.290   9.339   5.270 1.00 . D B .   4 LEU HB2  1 1 
        1  1921 4 2  4 LEU HB3  H  58.634   8.211   5.093 1.00 . D B .   4 LEU HB3  1 1 
        1  1922 4 2  4 LEU HD11 H  59.105  10.327   3.438 1.00 . D B .   4 LEU HD11 1 1 
        1  1923 4 2  4 LEU HD12 H  57.427  10.867   3.385 1.00 . D B .   4 LEU HD12 1 1 
        1  1924 4 2  4 LEU HD13 H  58.229  10.333   1.908 1.00 . D B .   4 LEU HD13 1 1 
        1  1925 4 2  4 LEU HD21 H  58.616   6.792   3.058 1.00 . D B .   4 LEU HD21 1 1 
        1  1926 4 2  4 LEU HD22 H  59.652   8.137   2.599 1.00 . D B .   4 LEU HD22 1 1 
        1  1927 4 2  4 LEU HD23 H  58.357   7.617   1.521 1.00 . D B .   4 LEU HD23 1 1 
        1  1928 4 2  4 LEU HG   H  56.683   8.606   2.821 1.00 . D B .   4 LEU HG   1 1 
        1  1929 4 2  4 LEU N    N  55.288   7.811   5.169 1.00 . D B .   4 LEU N    1 1 
        1  1930 4 2  4 LEU O    O  57.670   5.508   6.303 1.00 . D B .   4 LEU O    1 1 
        1  1931 4 2  5 GLU C    C  56.523   5.147   8.826 1.00 . D B .   5 GLU C    1 1 
        1  1932 4 2  5 GLU CA   C  57.227   6.500   8.732 1.00 . D B .   5 GLU CA   1 1 
        1  1933 4 2  5 GLU CB   C  56.851   7.384   9.926 1.00 . D B .   5 GLU CB   1 1 
        1  1934 4 2  5 GLU CD   C  56.972   7.621  12.413 1.00 . D B .   5 GLU CD   1 1 
        1  1935 4 2  5 GLU CG   C  57.292   6.708  11.227 1.00 . D B .   5 GLU CG   1 1 
        1  1936 4 2  5 GLU H    H  56.371   8.026   7.479 1.00 . D B .   5 GLU H    1 1 
        1  1937 4 2  5 GLU HA   H  58.293   6.343   8.714 1.00 . D B .   5 GLU HA   1 1 
        1  1938 4 2  5 GLU HB2  H  57.346   8.340   9.833 1.00 . D B .   5 GLU HB2  1 1 
        1  1939 4 2  5 GLU HB3  H  55.782   7.532   9.943 1.00 . D B .   5 GLU HB3  1 1 
        1  1940 4 2  5 GLU HG2  H  56.767   5.771  11.342 1.00 . D B .   5 GLU HG2  1 1 
        1  1941 4 2  5 GLU HG3  H  58.355   6.524  11.194 1.00 . D B .   5 GLU HG3  1 1 
        1  1942 4 2  5 GLU N    N  56.829   7.160   7.464 1.00 . D B .   5 GLU N    1 1 
        1  1943 4 2  5 GLU O    O  57.087   4.165   9.264 1.00 . D B .   5 GLU O    1 1 
        1  1944 4 2  5 GLU OE1  O  56.429   8.690  12.184 1.00 . D B .   5 GLU OE1  1 1 
        1  1945 4 2  5 GLU OE2  O  57.284   7.241  13.529 1.00 . D B .   5 GLU OE2  1 1 
        1  1946 4 2  6 THR C    C  55.353   2.693   7.839 1.00 . D B .   6 THR C    1 1 
        1  1947 4 2  6 THR CA   C  54.528   3.824   8.458 1.00 . D B .   6 THR CA   1 1 
        1  1948 4 2  6 THR CB   C  53.271   4.002   7.600 1.00 . D B .   6 THR CB   1 1 
        1  1949 4 2  6 THR CG2  C  52.407   2.743   7.684 1.00 . D B .   6 THR CG2  1 1 
        1  1950 4 2  6 THR H    H  54.867   5.907   8.058 1.00 . D B .   6 THR H    1 1 
        1  1951 4 2  6 THR HA   H  54.213   3.596   9.465 1.00 . D B .   6 THR HA   1 1 
        1  1952 4 2  6 THR HB   H  53.557   4.164   6.575 1.00 . D B .   6 THR HB   1 1 
        1  1953 4 2  6 THR HG1  H  52.101   4.874   8.888 1.00 . D B .   6 THR HG1  1 1 
        1  1954 4 2  6 THR HG21 H  52.828   1.980   7.047 1.00 . D B .   6 THR HG21 1 1 
        1  1955 4 2  6 THR HG22 H  51.405   2.974   7.355 1.00 . D B .   6 THR HG22 1 1 
        1  1956 4 2  6 THR HG23 H  52.379   2.387   8.702 1.00 . D B .   6 THR HG23 1 1 
        1  1957 4 2  6 THR N    N  55.293   5.098   8.410 1.00 . D B .   6 THR N    1 1 
        1  1958 4 2  6 THR O    O  55.502   1.628   8.399 1.00 . D B .   6 THR O    1 1 
        1  1959 4 2  6 THR OG1  O  52.532   5.123   8.068 1.00 . D B .   6 THR OG1  1 1 
        1  1960 4 2  7 ALA C    C  58.019   1.631   6.562 1.00 . D B .   7 ALA C    1 1 
        1  1961 4 2  7 ALA CA   C  56.660   1.924   5.913 1.00 . D B .   7 ALA CA   1 1 
        1  1962 4 2  7 ALA CB   C  56.913   2.473   4.508 1.00 . D B .   7 ALA CB   1 1 
        1  1963 4 2  7 ALA H    H  55.691   3.808   6.245 1.00 . D B .   7 ALA H    1 1 
        1  1964 4 2  7 ALA HA   H  56.119   1.000   5.827 1.00 . D B .   7 ALA HA   1 1 
        1  1965 4 2  7 ALA HB1  H  57.599   1.826   3.985 1.00 . D B .   7 ALA HB1  1 1 
        1  1966 4 2  7 ALA HB2  H  57.339   3.462   4.584 1.00 . D B .   7 ALA HB2  1 1 
        1  1967 4 2  7 ALA HB3  H  55.980   2.524   3.966 1.00 . D B .   7 ALA HB3  1 1 
        1  1968 4 2  7 ALA N    N  55.860   2.938   6.664 1.00 . D B .   7 ALA N    1 1 
        1  1969 4 2  7 ALA O    O  58.566   0.560   6.387 1.00 . D B .   7 ALA O    1 1 
        1  1970 4 2  8 MET C    C  59.806   1.238   8.982 1.00 . D B .   8 MET C    1 1 
        1  1971 4 2  8 MET CA   C  59.927   2.275   7.874 1.00 . D B .   8 MET CA   1 1 
        1  1972 4 2  8 MET CB   C  60.505   3.569   8.453 1.00 . D B .   8 MET CB   1 1 
        1  1973 4 2  8 MET CE   C  63.886   4.091  10.704 1.00 . D B .   8 MET CE   1 1 
        1  1974 4 2  8 MET CG   C  61.848   3.272   9.125 1.00 . D B .   8 MET CG   1 1 
        1  1975 4 2  8 MET H    H  58.146   3.410   7.419 1.00 . D B .   8 MET H    1 1 
        1  1976 4 2  8 MET HA   H  60.588   1.899   7.105 1.00 . D B .   8 MET HA   1 1 
        1  1977 4 2  8 MET HB2  H  60.649   4.286   7.657 1.00 . D B .   8 MET HB2  1 1 
        1  1978 4 2  8 MET HB3  H  59.821   3.974   9.183 1.00 . D B .   8 MET HB3  1 1 
        1  1979 4 2  8 MET HE1  H  64.739   4.752  10.776 1.00 . D B .   8 MET HE1  1 1 
        1  1980 4 2  8 MET HE2  H  64.204   3.138  10.311 1.00 . D B .   8 MET HE2  1 1 
        1  1981 4 2  8 MET HE3  H  63.451   3.946  11.684 1.00 . D B .   8 MET HE3  1 1 
        1  1982 4 2  8 MET HG2  H  61.684   2.675  10.010 1.00 . D B .   8 MET HG2  1 1 
        1  1983 4 2  8 MET HG3  H  62.483   2.733   8.439 1.00 . D B .   8 MET HG3  1 1 
        1  1984 4 2  8 MET N    N  58.588   2.550   7.277 1.00 . D B .   8 MET N    1 1 
        1  1985 4 2  8 MET O    O  60.554   0.283   9.050 1.00 . D B .   8 MET O    1 1 
        1  1986 4 2  8 MET SD   S  62.651   4.821   9.600 1.00 . D B .   8 MET SD   1 1 
        1  1987 4 2  9 GLU C    C  58.187  -0.829  10.527 1.00 . D B .   9 GLU C    1 1 
        1  1988 4 2  9 GLU CA   C  58.714   0.523  11.005 1.00 . D B .   9 GLU CA   1 1 
        1  1989 4 2  9 GLU CB   C  57.733   1.157  11.978 1.00 . D B .   9 GLU CB   1 1 
        1  1990 4 2  9 GLU CD   C  59.470   1.797  13.658 1.00 . D B .   9 GLU CD   1 1 
        1  1991 4 2  9 GLU CG   C  58.402   2.327  12.697 1.00 . D B .   9 GLU CG   1 1 
        1  1992 4 2  9 GLU H    H  58.329   2.239   9.802 1.00 . D B .   9 GLU H    1 1 
        1  1993 4 2  9 GLU HA   H  59.678   0.394  11.468 1.00 . D B .   9 GLU HA   1 1 
        1  1994 4 2  9 GLU HB2  H  56.884   1.528  11.413 1.00 . D B .   9 GLU HB2  1 1 
        1  1995 4 2  9 GLU HB3  H  57.403   0.424  12.697 1.00 . D B .   9 GLU HB3  1 1 
        1  1996 4 2  9 GLU HG2  H  58.861   2.980  11.969 1.00 . D B .   9 GLU HG2  1 1 
        1  1997 4 2  9 GLU HG3  H  57.659   2.876  13.255 1.00 . D B .   9 GLU HG3  1 1 
        1  1998 4 2  9 GLU N    N  58.888   1.446   9.867 1.00 . D B .   9 GLU N    1 1 
        1  1999 4 2  9 GLU O    O  58.429  -1.840  11.146 1.00 . D B .   9 GLU O    1 1 
        1  2000 4 2  9 GLU OE1  O  59.206   0.804  14.316 1.00 . D B .   9 GLU OE1  1 1 
        1  2001 4 2  9 GLU OE2  O  60.534   2.391  13.717 1.00 . D B .   9 GLU OE2  1 1 
        1  2002 4 2 10 THR C    C  58.052  -3.115   8.597 1.00 . D B .  10 THR C    1 1 
        1  2003 4 2 10 THR CA   C  56.900  -2.167   8.985 1.00 . D B .  10 THR CA   1 1 
        1  2004 4 2 10 THR CB   C  55.954  -1.922   7.787 1.00 . D B .  10 THR CB   1 1 
        1  2005 4 2 10 THR CG2  C  54.571  -2.521   8.064 1.00 . D B .  10 THR CG2  1 1 
        1  2006 4 2 10 THR H    H  57.237  -0.033   8.974 1.00 . D B .  10 THR H    1 1 
        1  2007 4 2 10 THR HA   H  56.375  -2.639   9.801 1.00 . D B .  10 THR HA   1 1 
        1  2008 4 2 10 THR HB   H  56.361  -2.368   6.892 1.00 . D B .  10 THR HB   1 1 
        1  2009 4 2 10 THR HG1  H  55.069  -0.222   8.093 1.00 . D B .  10 THR HG1  1 1 
        1  2010 4 2 10 THR HG21 H  53.993  -2.526   7.152 1.00 . D B .  10 THR HG21 1 1 
        1  2011 4 2 10 THR HG22 H  54.066  -1.924   8.809 1.00 . D B .  10 THR HG22 1 1 
        1  2012 4 2 10 THR HG23 H  54.684  -3.531   8.428 1.00 . D B .  10 THR HG23 1 1 
        1  2013 4 2 10 THR N    N  57.446  -0.861   9.455 1.00 . D B .  10 THR N    1 1 
        1  2014 4 2 10 THR O    O  58.151  -4.199   9.121 1.00 . D B .  10 THR O    1 1 
        1  2015 4 2 10 THR OG1  O  55.822  -0.527   7.584 1.00 . D B .  10 THR OG1  1 1 
        1  2016 4 2 11 LEU C    C  60.836  -4.071   8.537 1.00 . D B .  11 LEU C    1 1 
        1  2017 4 2 11 LEU CA   C  60.025  -3.665   7.300 1.00 . D B .  11 LEU CA   1 1 
        1  2018 4 2 11 LEU CB   C  60.951  -2.938   6.310 1.00 . D B .  11 LEU CB   1 1 
        1  2019 4 2 11 LEU CD1  C  58.957  -2.461   4.885 1.00 . D B .  11 LEU CD1  1 1 
        1  2020 4 2 11 LEU CD2  C  61.251  -2.199   3.944 1.00 . D B .  11 LEU CD2  1 1 
        1  2021 4 2 11 LEU CG   C  60.377  -3.022   4.894 1.00 . D B .  11 LEU CG   1 1 
        1  2022 4 2 11 LEU H    H  58.817  -1.885   7.236 1.00 . D B .  11 LEU H    1 1 
        1  2023 4 2 11 LEU HA   H  59.648  -4.566   6.838 1.00 . D B .  11 LEU HA   1 1 
        1  2024 4 2 11 LEU HB2  H  61.037  -1.901   6.597 1.00 . D B .  11 LEU HB2  1 1 
        1  2025 4 2 11 LEU HB3  H  61.931  -3.395   6.321 1.00 . D B .  11 LEU HB3  1 1 
        1  2026 4 2 11 LEU HD11 H  58.622  -2.347   3.865 1.00 . D B .  11 LEU HD11 1 1 
        1  2027 4 2 11 LEU HD12 H  58.949  -1.501   5.376 1.00 . D B .  11 LEU HD12 1 1 
        1  2028 4 2 11 LEU HD13 H  58.299  -3.139   5.407 1.00 . D B .  11 LEU HD13 1 1 
        1  2029 4 2 11 LEU HD21 H  62.285  -2.493   4.058 1.00 . D B .  11 LEU HD21 1 1 
        1  2030 4 2 11 LEU HD22 H  61.148  -1.149   4.181 1.00 . D B .  11 LEU HD22 1 1 
        1  2031 4 2 11 LEU HD23 H  60.936  -2.371   2.925 1.00 . D B .  11 LEU HD23 1 1 
        1  2032 4 2 11 LEU HG   H  60.360  -4.053   4.571 1.00 . D B .  11 LEU HG   1 1 
        1  2033 4 2 11 LEU N    N  58.910  -2.744   7.692 1.00 . D B .  11 LEU N    1 1 
        1  2034 4 2 11 LEU O    O  61.273  -5.198   8.660 1.00 . D B .  11 LEU O    1 1 
        1  2035 4 2 12 ILE C    C  61.203  -4.554  11.529 1.00 . D B .  12 ILE C    1 1 
        1  2036 4 2 12 ILE CA   C  61.890  -3.501  10.630 1.00 . D B .  12 ILE CA   1 1 
        1  2037 4 2 12 ILE CB   C  62.159  -2.209  11.412 1.00 . D B .  12 ILE CB   1 1 
        1  2038 4 2 12 ILE CD1  C  63.170   0.069  11.239 1.00 . D B .  12 ILE CD1  1 1 
        1  2039 4 2 12 ILE CG1  C  63.100  -1.318  10.598 1.00 . D B .  12 ILE CG1  1 1 
        1  2040 4 2 12 ILE CG2  C  62.804  -2.518  12.762 1.00 . D B .  12 ILE CG2  1 1 
        1  2041 4 2 12 ILE H    H  60.738  -2.254   9.302 1.00 . D B .  12 ILE H    1 1 
        1  2042 4 2 12 ILE HA   H  62.821  -3.936  10.306 1.00 . D B .  12 ILE HA   1 1 
        1  2043 4 2 12 ILE HB   H  61.227  -1.689  11.573 1.00 . D B .  12 ILE HB   1 1 
        1  2044 4 2 12 ILE HD11 H  62.191   0.525  11.216 1.00 . D B .  12 ILE HD11 1 1 
        1  2045 4 2 12 ILE HD12 H  63.869   0.685  10.692 1.00 . D B .  12 ILE HD12 1 1 
        1  2046 4 2 12 ILE HD13 H  63.498  -0.025  12.263 1.00 . D B .  12 ILE HD13 1 1 
        1  2047 4 2 12 ILE HG12 H  64.087  -1.759  10.582 1.00 . D B .  12 ILE HG12 1 1 
        1  2048 4 2 12 ILE HG13 H  62.729  -1.229   9.588 1.00 . D B .  12 ILE HG13 1 1 
        1  2049 4 2 12 ILE HG21 H  63.117  -1.595  13.226 1.00 . D B .  12 ILE HG21 1 1 
        1  2050 4 2 12 ILE HG22 H  63.663  -3.155  12.614 1.00 . D B .  12 ILE HG22 1 1 
        1  2051 4 2 12 ILE HG23 H  62.089  -3.013  13.401 1.00 . D B .  12 ILE HG23 1 1 
        1  2052 4 2 12 ILE N    N  61.073  -3.167   9.429 1.00 . D B .  12 ILE N    1 1 
        1  2053 4 2 12 ILE O    O  61.869  -5.409  12.077 1.00 . D B .  12 ILE O    1 1 
        1  2054 4 2 13 ASN C    C  59.030  -6.862  11.945 1.00 . D B .  13 ASN C    1 1 
        1  2055 4 2 13 ASN CA   C  59.274  -5.510  12.649 1.00 . D B .  13 ASN CA   1 1 
        1  2056 4 2 13 ASN CB   C  57.955  -4.953  13.189 1.00 . D B .  13 ASN CB   1 1 
        1  2057 4 2 13 ASN CG   C  57.452  -5.842  14.327 1.00 . D B .  13 ASN CG   1 1 
        1  2058 4 2 13 ASN H    H  59.374  -3.801  11.319 1.00 . D B .  13 ASN H    1 1 
        1  2059 4 2 13 ASN HA   H  59.953  -5.676  13.473 1.00 . D B .  13 ASN HA   1 1 
        1  2060 4 2 13 ASN HB2  H  58.114  -3.949  13.558 1.00 . D B .  13 ASN HB2  1 1 
        1  2061 4 2 13 ASN HB3  H  57.221  -4.934  12.398 1.00 . D B .  13 ASN HB3  1 1 
        1  2062 4 2 13 ASN HD21 H  55.633  -5.047  14.335 1.00 . D B .  13 ASN HD21 1 1 
        1  2063 4 2 13 ASN HD22 H  55.893  -6.276  15.476 1.00 . D B .  13 ASN HD22 1 1 
        1  2064 4 2 13 ASN N    N  59.912  -4.501  11.733 1.00 . D B .  13 ASN N    1 1 
        1  2065 4 2 13 ASN ND2  N  56.224  -5.711  14.747 1.00 . D B .  13 ASN ND2  1 1 
        1  2066 4 2 13 ASN O    O  59.249  -7.908  12.521 1.00 . D B .  13 ASN O    1 1 
        1  2067 4 2 13 ASN OD1  O  58.185  -6.663  14.842 1.00 . D B .  13 ASN OD1  1 1 
        1  2068 4 2 14 VAL C    C  59.617  -8.934   9.937 1.00 . D B .  14 VAL C    1 1 
        1  2069 4 2 14 VAL CA   C  58.307  -8.154  10.022 1.00 . D B .  14 VAL CA   1 1 
        1  2070 4 2 14 VAL CB   C  57.766  -7.865   8.614 1.00 . D B .  14 VAL CB   1 1 
        1  2071 4 2 14 VAL CG1  C  58.877  -7.317   7.712 1.00 . D B .  14 VAL CG1  1 1 
        1  2072 4 2 14 VAL CG2  C  57.185  -9.149   8.006 1.00 . D B .  14 VAL CG2  1 1 
        1  2073 4 2 14 VAL H    H  58.388  -6.016  10.276 1.00 . D B .  14 VAL H    1 1 
        1  2074 4 2 14 VAL HA   H  57.581  -8.726  10.580 1.00 . D B .  14 VAL HA   1 1 
        1  2075 4 2 14 VAL HB   H  56.994  -7.123   8.692 1.00 . D B .  14 VAL HB   1 1 
        1  2076 4 2 14 VAL HG11 H  59.528  -8.122   7.409 1.00 . D B .  14 VAL HG11 1 1 
        1  2077 4 2 14 VAL HG12 H  59.444  -6.578   8.250 1.00 . D B .  14 VAL HG12 1 1 
        1  2078 4 2 14 VAL HG13 H  58.435  -6.864   6.836 1.00 . D B .  14 VAL HG13 1 1 
        1  2079 4 2 14 VAL HG21 H  57.129  -9.050   6.930 1.00 . D B .  14 VAL HG21 1 1 
        1  2080 4 2 14 VAL HG22 H  56.193  -9.314   8.400 1.00 . D B .  14 VAL HG22 1 1 
        1  2081 4 2 14 VAL HG23 H  57.815  -9.989   8.258 1.00 . D B .  14 VAL HG23 1 1 
        1  2082 4 2 14 VAL N    N  58.568  -6.860  10.722 1.00 . D B .  14 VAL N    1 1 
        1  2083 4 2 14 VAL O    O  59.673 -10.134  10.155 1.00 . D B .  14 VAL O    1 1 
        1  2084 4 2 15 PHE C    C  62.343  -9.535  10.913 1.00 . D B .  15 PHE C    1 1 
        1  2085 4 2 15 PHE CA   C  62.004  -8.904   9.556 1.00 . D B .  15 PHE CA   1 1 
        1  2086 4 2 15 PHE CB   C  63.065  -7.877   9.138 1.00 . D B .  15 PHE CB   1 1 
        1  2087 4 2 15 PHE CD1  C  64.954  -8.283  10.748 1.00 . D B .  15 PHE CD1  1 1 
        1  2088 4 2 15 PHE CD2  C  65.219  -9.004   8.450 1.00 . D B .  15 PHE CD2  1 1 
        1  2089 4 2 15 PHE CE1  C  66.232  -8.765  11.051 1.00 . D B .  15 PHE CE1  1 1 
        1  2090 4 2 15 PHE CE2  C  66.500  -9.485   8.753 1.00 . D B .  15 PHE CE2  1 1 
        1  2091 4 2 15 PHE CG   C  64.448  -8.403   9.448 1.00 . D B .  15 PHE CG   1 1 
        1  2092 4 2 15 PHE CZ   C  67.005  -9.366  10.053 1.00 . D B .  15 PHE CZ   1 1 
        1  2093 4 2 15 PHE H    H  60.588  -7.279   9.489 1.00 . D B .  15 PHE H    1 1 
        1  2094 4 2 15 PHE HA   H  61.946  -9.708   8.838 1.00 . D B .  15 PHE HA   1 1 
        1  2095 4 2 15 PHE HB2  H  62.982  -7.684   8.079 1.00 . D B .  15 PHE HB2  1 1 
        1  2096 4 2 15 PHE HB3  H  62.903  -6.954   9.680 1.00 . D B .  15 PHE HB3  1 1 
        1  2097 4 2 15 PHE HD1  H  64.356  -7.820  11.518 1.00 . D B .  15 PHE HD1  1 1 
        1  2098 4 2 15 PHE HD2  H  64.826  -9.101   7.448 1.00 . D B .  15 PHE HD2  1 1 
        1  2099 4 2 15 PHE HE1  H  66.620  -8.673  12.054 1.00 . D B .  15 PHE HE1  1 1 
        1  2100 4 2 15 PHE HE2  H  67.097  -9.947   7.987 1.00 . D B .  15 PHE HE2  1 1 
        1  2101 4 2 15 PHE HZ   H  67.993  -9.738  10.285 1.00 . D B .  15 PHE HZ   1 1 
        1  2102 4 2 15 PHE N    N  60.672  -8.245   9.641 1.00 . D B .  15 PHE N    1 1 
        1  2103 4 2 15 PHE O    O  62.880 -10.616  10.977 1.00 . D B .  15 PHE O    1 1 
        1  2104 4 2 16 HIS C    C  61.587 -10.796  13.501 1.00 . D B .  16 HIS C    1 1 
        1  2105 4 2 16 HIS CA   C  62.327  -9.456  13.334 1.00 . D B .  16 HIS CA   1 1 
        1  2106 4 2 16 HIS CB   C  61.853  -8.472  14.406 1.00 . D B .  16 HIS CB   1 1 
        1  2107 4 2 16 HIS CD2  C  63.338  -9.137  16.469 1.00 . D B .  16 HIS CD2  1 1 
        1  2108 4 2 16 HIS CE1  C  61.769  -9.916  17.748 1.00 . D B .  16 HIS CE1  1 1 
        1  2109 4 2 16 HIS CG   C  62.161  -9.019  15.772 1.00 . D B .  16 HIS CG   1 1 
        1  2110 4 2 16 HIS H    H  61.591  -8.009  11.916 1.00 . D B .  16 HIS H    1 1 
        1  2111 4 2 16 HIS HA   H  63.384  -9.629  13.455 1.00 . D B .  16 HIS HA   1 1 
        1  2112 4 2 16 HIS HB2  H  62.360  -7.527  14.276 1.00 . D B .  16 HIS HB2  1 1 
        1  2113 4 2 16 HIS HB3  H  60.788  -8.324  14.312 1.00 . D B .  16 HIS HB3  1 1 
        1  2114 4 2 16 HIS HD1  H  60.216  -9.574  16.406 1.00 . D B .  16 HIS HD1  1 1 
        1  2115 4 2 16 HIS HD2  H  64.311  -8.841  16.104 1.00 . D B .  16 HIS HD2  1 1 
        1  2116 4 2 16 HIS HE1  H  61.247 -10.356  18.585 1.00 . D B .  16 HIS HE1  1 1 
        1  2117 4 2 16 HIS HE2  H  63.736  -9.891  18.421 1.00 . D B .  16 HIS HE2  1 1 
        1  2118 4 2 16 HIS N    N  62.033  -8.879  11.988 1.00 . D B .  16 HIS N    1 1 
        1  2119 4 2 16 HIS ND1  N  61.174  -9.522  16.607 1.00 . D B .  16 HIS ND1  1 1 
        1  2120 4 2 16 HIS NE2  N  63.086  -9.701  17.713 1.00 . D B .  16 HIS NE2  1 1 
        1  2121 4 2 16 HIS O    O  62.104 -11.737  14.071 1.00 . D B .  16 HIS O    1 1 
        1  2122 4 2 17 ALA C    C  60.289 -13.375  12.652 1.00 . D B .  17 ALA C    1 1 
        1  2123 4 2 17 ALA CA   C  59.562 -12.124  13.181 1.00 . D B .  17 ALA CA   1 1 
        1  2124 4 2 17 ALA CB   C  58.275 -11.958  12.373 1.00 . D B .  17 ALA CB   1 1 
        1  2125 4 2 17 ALA H    H  59.977 -10.086  12.602 1.00 . D B .  17 ALA H    1 1 
        1  2126 4 2 17 ALA HA   H  59.281 -12.267  14.213 1.00 . D B .  17 ALA HA   1 1 
        1  2127 4 2 17 ALA HB1  H  57.610 -12.783  12.584 1.00 . D B .  17 ALA HB1  1 1 
        1  2128 4 2 17 ALA HB2  H  58.510 -11.945  11.319 1.00 . D B .  17 ALA HB2  1 1 
        1  2129 4 2 17 ALA HB3  H  57.795 -11.030  12.646 1.00 . D B .  17 ALA HB3  1 1 
        1  2130 4 2 17 ALA N    N  60.372 -10.871  13.035 1.00 . D B .  17 ALA N    1 1 
        1  2131 4 2 17 ALA O    O  60.433 -14.357  13.350 1.00 . D B .  17 ALA O    1 1 
        1  2132 4 2 18 HIS C    C  62.854 -14.684  11.306 1.00 . D B .  18 HIS C    1 1 
        1  2133 4 2 18 HIS CA   C  61.392 -14.580  10.848 1.00 . D B .  18 HIS CA   1 1 
        1  2134 4 2 18 HIS CB   C  61.352 -14.508   9.319 1.00 . D B .  18 HIS CB   1 1 
        1  2135 4 2 18 HIS CD2  C  59.197 -15.652   8.335 1.00 . D B .  18 HIS CD2  1 1 
        1  2136 4 2 18 HIS CE1  C  57.873 -13.934   8.400 1.00 . D B .  18 HIS CE1  1 1 
        1  2137 4 2 18 HIS CG   C  59.926 -14.606   8.850 1.00 . D B .  18 HIS CG   1 1 
        1  2138 4 2 18 HIS H    H  60.576 -12.562  10.871 1.00 . D B .  18 HIS H    1 1 
        1  2139 4 2 18 HIS HA   H  60.866 -15.466  11.168 1.00 . D B .  18 HIS HA   1 1 
        1  2140 4 2 18 HIS HB2  H  61.779 -13.572   8.989 1.00 . D B .  18 HIS HB2  1 1 
        1  2141 4 2 18 HIS HB3  H  61.922 -15.327   8.906 1.00 . D B .  18 HIS HB3  1 1 
        1  2142 4 2 18 HIS HD1  H  59.276 -12.618   9.195 1.00 . D B .  18 HIS HD1  1 1 
        1  2143 4 2 18 HIS HD2  H  59.570 -16.652   8.173 1.00 . D B .  18 HIS HD2  1 1 
        1  2144 4 2 18 HIS HE1  H  57.000 -13.303   8.314 1.00 . D B .  18 HIS HE1  1 1 
        1  2145 4 2 18 HIS HE2  H  57.174 -15.751   7.673 1.00 . D B .  18 HIS HE2  1 1 
        1  2146 4 2 18 HIS N    N  60.715 -13.363  11.418 1.00 . D B .  18 HIS N    1 1 
        1  2147 4 2 18 HIS ND1  N  59.061 -13.521   8.881 1.00 . D B .  18 HIS ND1  1 1 
        1  2148 4 2 18 HIS NE2  N  57.906 -15.221   8.053 1.00 . D B .  18 HIS NE2  1 1 
        1  2149 4 2 18 HIS O    O  63.350 -15.748  11.621 1.00 . D B .  18 HIS O    1 1 
        1  2150 4 2 19 SER C    C  65.276 -13.926  13.147 1.00 . D B .  19 SER C    1 1 
        1  2151 4 2 19 SER CA   C  64.988 -13.541  11.686 1.00 . D B .  19 SER CA   1 1 
        1  2152 4 2 19 SER CB   C  65.464 -12.099  11.479 1.00 . D B .  19 SER CB   1 1 
        1  2153 4 2 19 SER H    H  63.128 -12.762  11.021 1.00 . D B .  19 SER H    1 1 
        1  2154 4 2 19 SER HA   H  65.567 -14.170  11.035 1.00 . D B .  19 SER HA   1 1 
        1  2155 4 2 19 SER HB2  H  65.022 -11.698  10.583 1.00 . D B .  19 SER HB2  1 1 
        1  2156 4 2 19 SER HB3  H  65.162 -11.490  12.322 1.00 . D B .  19 SER HB3  1 1 
        1  2157 4 2 19 SER HG   H  67.188 -12.993  11.336 1.00 . D B .  19 SER HG   1 1 
        1  2158 4 2 19 SER N    N  63.543 -13.589  11.304 1.00 . D B .  19 SER N    1 1 
        1  2159 4 2 19 SER O    O  66.348 -14.415  13.444 1.00 . D B .  19 SER O    1 1 
        1  2160 4 2 19 SER OG   O  66.881 -12.083  11.351 1.00 . D B .  19 SER OG   1 1 
        1  2161 4 2 20 GLY C    C  64.072 -15.268  15.987 1.00 . D B .  20 GLY C    1 1 
        1  2162 4 2 20 GLY CA   C  64.697 -13.960  15.511 1.00 . D B .  20 GLY CA   1 1 
        1  2163 4 2 20 GLY H    H  63.537 -13.239  13.839 1.00 . D B .  20 GLY H    1 1 
        1  2164 4 2 20 GLY HA2  H  65.769 -14.019  15.650 1.00 . D B .  20 GLY HA2  1 1 
        1  2165 4 2 20 GLY HA3  H  64.316 -13.154  16.120 1.00 . D B .  20 GLY HA3  1 1 
        1  2166 4 2 20 GLY N    N  64.388 -13.660  14.072 1.00 . D B .  20 GLY N    1 1 
        1  2167 4 2 20 GLY O    O  64.124 -15.568  17.164 1.00 . D B .  20 GLY O    1 1 
        1  2168 4 2 21 LYS C    C  63.549 -18.520  14.868 1.00 . D B .  21 LYS C    1 1 
        1  2169 4 2 21 LYS CA   C  62.871 -17.348  15.574 1.00 . D B .  21 LYS CA   1 1 
        1  2170 4 2 21 LYS CB   C  61.360 -17.338  15.273 1.00 . D B .  21 LYS CB   1 1 
        1  2171 4 2 21 LYS CD   C  59.225 -16.142  15.896 1.00 . D B .  21 LYS CD   1 1 
        1  2172 4 2 21 LYS CE   C  58.434 -17.318  15.316 1.00 . D B .  21 LYS CE   1 1 
        1  2173 4 2 21 LYS CG   C  60.601 -16.610  16.395 1.00 . D B .  21 LYS CG   1 1 
        1  2174 4 2 21 LYS H    H  63.458 -15.806  14.167 1.00 . D B .  21 LYS H    1 1 
        1  2175 4 2 21 LYS HA   H  63.036 -17.465  16.630 1.00 . D B .  21 LYS HA   1 1 
        1  2176 4 2 21 LYS HB2  H  61.187 -16.831  14.334 1.00 . D B .  21 LYS HB2  1 1 
        1  2177 4 2 21 LYS HB3  H  61.000 -18.355  15.204 1.00 . D B .  21 LYS HB3  1 1 
        1  2178 4 2 21 LYS HD2  H  58.673 -15.717  16.721 1.00 . D B .  21 LYS HD2  1 1 
        1  2179 4 2 21 LYS HD3  H  59.356 -15.392  15.134 1.00 . D B .  21 LYS HD3  1 1 
        1  2180 4 2 21 LYS HE2  H  57.441 -16.983  15.054 1.00 . D B .  21 LYS HE2  1 1 
        1  2181 4 2 21 LYS HE3  H  58.928 -17.688  14.430 1.00 . D B .  21 LYS HE3  1 1 
        1  2182 4 2 21 LYS HG2  H  60.467 -17.282  17.230 1.00 . D B .  21 LYS HG2  1 1 
        1  2183 4 2 21 LYS HG3  H  61.171 -15.751  16.717 1.00 . D B .  21 LYS HG3  1 1 
        1  2184 4 2 21 LYS HZ1  H  58.961 -19.193  16.056 1.00 . D B .  21 LYS HZ1  1 1 
        1  2185 4 2 21 LYS HZ2  H  57.354 -18.746  16.380 1.00 . D B .  21 LYS HZ2  1 1 
        1  2186 4 2 21 LYS HZ3  H  58.628 -18.044  17.259 1.00 . D B .  21 LYS HZ3  1 1 
        1  2187 4 2 21 LYS N    N  63.487 -16.055  15.116 1.00 . D B .  21 LYS N    1 1 
        1  2188 4 2 21 LYS NZ   N  58.337 -18.407  16.329 1.00 . D B .  21 LYS NZ   1 1 
        1  2189 4 2 21 LYS O    O  64.083 -19.408  15.500 1.00 . D B .  21 LYS O    1 1 
        1  2190 4 2 22 GLU C    C  65.592 -19.409  12.491 1.00 . D B .  22 GLU C    1 1 
        1  2191 4 2 22 GLU CA   C  64.125 -19.693  12.830 1.00 . D B .  22 GLU CA   1 1 
        1  2192 4 2 22 GLU CB   C  63.348 -19.913  11.531 1.00 . D B .  22 GLU CB   1 1 
        1  2193 4 2 22 GLU CD   C  61.150 -20.590  10.558 1.00 . D B .  22 GLU CD   1 1 
        1  2194 4 2 22 GLU CG   C  61.926 -20.370  11.858 1.00 . D B .  22 GLU CG   1 1 
        1  2195 4 2 22 GLU H    H  63.041 -17.847  13.077 1.00 . D B .  22 GLU H    1 1 
        1  2196 4 2 22 GLU HA   H  64.066 -20.590  13.430 1.00 . D B .  22 GLU HA   1 1 
        1  2197 4 2 22 GLU HB2  H  63.309 -18.988  10.974 1.00 . D B .  22 GLU HB2  1 1 
        1  2198 4 2 22 GLU HB3  H  63.841 -20.671  10.939 1.00 . D B .  22 GLU HB3  1 1 
        1  2199 4 2 22 GLU HG2  H  61.966 -21.294  12.417 1.00 . D B .  22 GLU HG2  1 1 
        1  2200 4 2 22 GLU HG3  H  61.431 -19.613  12.447 1.00 . D B .  22 GLU HG3  1 1 
        1  2201 4 2 22 GLU N    N  63.510 -18.551  13.570 1.00 . D B .  22 GLU N    1 1 
        1  2202 4 2 22 GLU O    O  66.161 -20.057  11.636 1.00 . D B .  22 GLU O    1 1 
        1  2203 4 2 22 GLU OE1  O  61.661 -20.216   9.515 1.00 . D B .  22 GLU OE1  1 1 
        1  2204 4 2 22 GLU OE2  O  60.059 -21.131  10.627 1.00 . D B .  22 GLU OE2  1 1 
        1  2205 4 2 23 GLY C    C  68.359 -17.332  13.817 1.00 . D B .  23 GLY C    1 1 
        1  2206 4 2 23 GLY CA   C  67.648 -18.189  12.770 1.00 . D B .  23 GLY CA   1 1 
        1  2207 4 2 23 GLY H    H  65.770 -17.922  13.812 1.00 . D B .  23 GLY H    1 1 
        1  2208 4 2 23 GLY HA2  H  68.169 -19.128  12.676 1.00 . D B .  23 GLY HA2  1 1 
        1  2209 4 2 23 GLY HA3  H  67.681 -17.676  11.827 1.00 . D B .  23 GLY HA3  1 1 
        1  2210 4 2 23 GLY N    N  66.223 -18.454  13.126 1.00 . D B .  23 GLY N    1 1 
        1  2211 4 2 23 GLY O    O  67.940 -17.211  14.951 1.00 . D B .  23 GLY O    1 1 
        1  2212 4 2 24 ASP C    C  69.434 -14.729  14.836 1.00 . D B .  24 ASP C    1 1 
        1  2213 4 2 24 ASP CA   C  70.268 -15.903  14.329 1.00 . D B .  24 ASP CA   1 1 
        1  2214 4 2 24 ASP CB   C  71.483 -15.371  13.574 1.00 . D B .  24 ASP CB   1 1 
        1  2215 4 2 24 ASP CG   C  72.453 -16.520  13.294 1.00 . D B .  24 ASP CG   1 1 
        1  2216 4 2 24 ASP H    H  69.753 -16.900  12.489 1.00 . D B .  24 ASP H    1 1 
        1  2217 4 2 24 ASP HA   H  70.601 -16.497  15.168 1.00 . D B .  24 ASP HA   1 1 
        1  2218 4 2 24 ASP HB2  H  71.157 -14.939  12.640 1.00 . D B .  24 ASP HB2  1 1 
        1  2219 4 2 24 ASP HB3  H  71.977 -14.618  14.167 1.00 . D B .  24 ASP HB3  1 1 
        1  2220 4 2 24 ASP N    N  69.458 -16.752  13.412 1.00 . D B .  24 ASP N    1 1 
        1  2221 4 2 24 ASP O    O  68.598 -14.192  14.138 1.00 . D B .  24 ASP O    1 1 
        1  2222 4 2 24 ASP OD1  O  72.364 -17.524  13.981 1.00 . D B .  24 ASP OD1  1 1 
        1  2223 4 2 24 ASP OD2  O  73.269 -16.375  12.400 1.00 . D B .  24 ASP OD2  1 1 
        1  2224 4 2 25 LYS C    C  68.877 -12.000  15.766 1.00 . D B .  25 LYS C    1 1 
        1  2225 4 2 25 LYS CA   C  68.843 -13.251  16.659 1.00 . D B .  25 LYS CA   1 1 
        1  2226 4 2 25 LYS CB   C  69.420 -12.905  18.042 1.00 . D B .  25 LYS CB   1 1 
        1  2227 4 2 25 LYS CD   C  69.579 -15.276  18.857 1.00 . D B .  25 LYS CD   1 1 
        1  2228 4 2 25 LYS CE   C  69.296 -16.185  20.053 1.00 . D B .  25 LYS CE   1 1 
        1  2229 4 2 25 LYS CG   C  68.931 -13.910  19.095 1.00 . D B .  25 LYS CG   1 1 
        1  2230 4 2 25 LYS H    H  70.292 -14.838  16.614 1.00 . D B .  25 LYS H    1 1 
        1  2231 4 2 25 LYS HA   H  67.820 -13.572  16.770 1.00 . D B .  25 LYS HA   1 1 
        1  2232 4 2 25 LYS HB2  H  70.498 -12.935  17.994 1.00 . D B .  25 LYS HB2  1 1 
        1  2233 4 2 25 LYS HB3  H  69.104 -11.913  18.328 1.00 . D B .  25 LYS HB3  1 1 
        1  2234 4 2 25 LYS HD2  H  69.166 -15.721  17.964 1.00 . D B .  25 LYS HD2  1 1 
        1  2235 4 2 25 LYS HD3  H  70.646 -15.155  18.742 1.00 . D B .  25 LYS HD3  1 1 
        1  2236 4 2 25 LYS HE2  H  69.855 -15.836  20.909 1.00 . D B .  25 LYS HE2  1 1 
        1  2237 4 2 25 LYS HE3  H  68.240 -16.162  20.278 1.00 . D B .  25 LYS HE3  1 1 
        1  2238 4 2 25 LYS HG2  H  69.203 -13.553  20.079 1.00 . D B .  25 LYS HG2  1 1 
        1  2239 4 2 25 LYS HG3  H  67.857 -14.007  19.036 1.00 . D B .  25 LYS HG3  1 1 
        1  2240 4 2 25 LYS HZ1  H  70.570 -17.563  19.151 1.00 . D B .  25 LYS HZ1  1 1 
        1  2241 4 2 25 LYS HZ2  H  68.943 -18.050  19.198 1.00 . D B .  25 LYS HZ2  1 1 
        1  2242 4 2 25 LYS HZ3  H  69.888 -18.101  20.608 1.00 . D B .  25 LYS HZ3  1 1 
        1  2243 4 2 25 LYS N    N  69.638 -14.357  16.065 1.00 . D B .  25 LYS N    1 1 
        1  2244 4 2 25 LYS NZ   N  69.705 -17.580  19.727 1.00 . D B .  25 LYS NZ   1 1 
        1  2245 4 2 25 LYS O    O  67.842 -11.434  15.476 1.00 . D B .  25 LYS O    1 1 
        1  2246 4 2 26 TYR C    C  70.577 -10.564  13.090 1.00 . D B .  26 TYR C    1 1 
        1  2247 4 2 26 TYR CA   C  70.094 -10.277  14.520 1.00 . D B .  26 TYR CA   1 1 
        1  2248 4 2 26 TYR CB   C  71.070  -9.305  15.190 1.00 . D B .  26 TYR CB   1 1 
        1  2249 4 2 26 TYR CD1  C  69.955  -7.061  14.908 1.00 . D B .  26 TYR CD1  1 1 
        1  2250 4 2 26 TYR CD2  C  71.915  -7.562  13.572 1.00 . D B .  26 TYR CD2  1 1 
        1  2251 4 2 26 TYR CE1  C  69.870  -5.799  14.309 1.00 . D B .  26 TYR CE1  1 1 
        1  2252 4 2 26 TYR CE2  C  71.830  -6.300  12.973 1.00 . D B .  26 TYR CE2  1 1 
        1  2253 4 2 26 TYR CG   C  70.978  -7.943  14.540 1.00 . D B .  26 TYR CG   1 1 
        1  2254 4 2 26 TYR CZ   C  70.808  -5.418  13.341 1.00 . D B .  26 TYR CZ   1 1 
        1  2255 4 2 26 TYR H    H  70.882 -11.955  15.614 1.00 . D B .  26 TYR H    1 1 
        1  2256 4 2 26 TYR HA   H  69.119  -9.812  14.476 1.00 . D B .  26 TYR HA   1 1 
        1  2257 4 2 26 TYR HB2  H  70.826  -9.219  16.238 1.00 . D B .  26 TYR HB2  1 1 
        1  2258 4 2 26 TYR HB3  H  72.077  -9.683  15.086 1.00 . D B .  26 TYR HB3  1 1 
        1  2259 4 2 26 TYR HD1  H  69.229  -7.354  15.654 1.00 . D B .  26 TYR HD1  1 1 
        1  2260 4 2 26 TYR HD2  H  72.703  -8.242  13.287 1.00 . D B .  26 TYR HD2  1 1 
        1  2261 4 2 26 TYR HE1  H  69.082  -5.119  14.595 1.00 . D B .  26 TYR HE1  1 1 
        1  2262 4 2 26 TYR HE2  H  72.553  -6.007  12.227 1.00 . D B .  26 TYR HE2  1 1 
        1  2263 4 2 26 TYR HH   H  71.613  -3.906  12.499 1.00 . D B .  26 TYR HH   1 1 
        1  2264 4 2 26 TYR N    N  70.038 -11.530  15.354 1.00 . D B .  26 TYR N    1 1 
        1  2265 4 2 26 TYR O    O  70.973  -9.658  12.386 1.00 . D B .  26 TYR O    1 1 
        1  2266 4 2 26 TYR OH   O  70.725  -4.174  12.750 1.00 . D B .  26 TYR OH   1 1 
        1  2267 4 2 27 LYS C    C  70.062 -13.064  10.560 1.00 . D B .  27 LYS C    1 1 
        1  2268 4 2 27 LYS CA   C  71.011 -12.076  11.235 1.00 . D B .  27 LYS CA   1 1 
        1  2269 4 2 27 LYS CB   C  72.455 -12.622  11.266 1.00 . D B .  27 LYS CB   1 1 
        1  2270 4 2 27 LYS CD   C  74.708 -12.529  10.171 1.00 . D B .  27 LYS CD   1 1 
        1  2271 4 2 27 LYS CE   C  75.615 -11.625   9.335 1.00 . D B .  27 LYS CE   1 1 
        1  2272 4 2 27 LYS CG   C  73.265 -12.025  10.106 1.00 . D B .  27 LYS CG   1 1 
        1  2273 4 2 27 LYS H    H  70.223 -12.518  13.203 1.00 . D B .  27 LYS H    1 1 
        1  2274 4 2 27 LYS HA   H  70.986 -11.164  10.649 1.00 . D B .  27 LYS HA   1 1 
        1  2275 4 2 27 LYS HB2  H  72.918 -12.345  12.202 1.00 . D B .  27 LYS HB2  1 1 
        1  2276 4 2 27 LYS HB3  H  72.449 -13.699  11.177 1.00 . D B .  27 LYS HB3  1 1 
        1  2277 4 2 27 LYS HD2  H  75.045 -12.523  11.195 1.00 . D B .  27 LYS HD2  1 1 
        1  2278 4 2 27 LYS HD3  H  74.749 -13.532   9.781 1.00 . D B .  27 LYS HD3  1 1 
        1  2279 4 2 27 LYS HE2  H  75.377 -11.746   8.289 1.00 . D B .  27 LYS HE2  1 1 
        1  2280 4 2 27 LYS HE3  H  75.462 -10.596   9.624 1.00 . D B .  27 LYS HE3  1 1 
        1  2281 4 2 27 LYS HG2  H  72.820 -12.323   9.167 1.00 . D B .  27 LYS HG2  1 1 
        1  2282 4 2 27 LYS HG3  H  73.255 -10.948  10.183 1.00 . D B .  27 LYS HG3  1 1 
        1  2283 4 2 27 LYS HZ1  H  77.544 -12.027   8.661 1.00 . D B .  27 LYS HZ1  1 1 
        1  2284 4 2 27 LYS HZ2  H  77.081 -12.935  10.020 1.00 . D B .  27 LYS HZ2  1 1 
        1  2285 4 2 27 LYS HZ3  H  77.484 -11.293  10.189 1.00 . D B .  27 LYS HZ3  1 1 
        1  2286 4 2 27 LYS N    N  70.548 -11.794  12.635 1.00 . D B .  27 LYS N    1 1 
        1  2287 4 2 27 LYS NZ   N  77.039 -11.998   9.568 1.00 . D B .  27 LYS NZ   1 1 
        1  2288 4 2 27 LYS O    O  69.472 -13.927  11.178 1.00 . D B .  27 LYS O    1 1 
        1  2289 4 2 28 LEU C    C  69.776 -14.919   7.890 1.00 . D B .  28 LEU C    1 1 
        1  2290 4 2 28 LEU CA   C  68.983 -13.737   8.481 1.00 . D B .  28 LEU CA   1 1 
        1  2291 4 2 28 LEU CB   C  68.421 -12.836   7.367 1.00 . D B .  28 LEU CB   1 1 
        1  2292 4 2 28 LEU CD1  C  66.037 -12.922   8.200 1.00 . D B .  28 LEU CD1  1 1 
        1  2293 4 2 28 LEU CD2  C  66.539 -12.222   5.854 1.00 . D B .  28 LEU CD2  1 1 
        1  2294 4 2 28 LEU CG   C  66.964 -13.156   6.998 1.00 . D B .  28 LEU CG   1 1 
        1  2295 4 2 28 LEU H    H  70.378 -12.158   8.847 1.00 . D B .  28 LEU H    1 1 
        1  2296 4 2 28 LEU HA   H  68.194 -14.116   9.102 1.00 . D B .  28 LEU HA   1 1 
        1  2297 4 2 28 LEU HB2  H  68.468 -11.811   7.695 1.00 . D B .  28 LEU HB2  1 1 
        1  2298 4 2 28 LEU HB3  H  69.034 -12.948   6.498 1.00 . D B .  28 LEU HB3  1 1 
        1  2299 4 2 28 LEU HD11 H  66.406 -12.093   8.784 1.00 . D B .  28 LEU HD11 1 1 
        1  2300 4 2 28 LEU HD12 H  66.003 -13.804   8.809 1.00 . D B .  28 LEU HD12 1 1 
        1  2301 4 2 28 LEU HD13 H  65.037 -12.697   7.853 1.00 . D B .  28 LEU HD13 1 1 
        1  2302 4 2 28 LEU HD21 H  65.464 -12.254   5.743 1.00 . D B .  28 LEU HD21 1 1 
        1  2303 4 2 28 LEU HD22 H  67.004 -12.536   4.942 1.00 . D B .  28 LEU HD22 1 1 
        1  2304 4 2 28 LEU HD23 H  66.845 -11.213   6.077 1.00 . D B .  28 LEU HD23 1 1 
        1  2305 4 2 28 LEU HG   H  66.890 -14.178   6.671 1.00 . D B .  28 LEU HG   1 1 
        1  2306 4 2 28 LEU N    N  69.902 -12.889   9.285 1.00 . D B .  28 LEU N    1 1 
        1  2307 4 2 28 LEU O    O  70.981 -14.928   7.895 1.00 . D B .  28 LEU O    1 1 
        1  2308 4 2 29 SER C    C  69.152 -17.425   5.427 1.00 . D B .  29 SER C    1 1 
        1  2309 4 2 29 SER CA   C  69.776 -17.104   6.790 1.00 . D B .  29 SER CA   1 1 
        1  2310 4 2 29 SER CB   C  69.603 -18.303   7.724 1.00 . D B .  29 SER CB   1 1 
        1  2311 4 2 29 SER H    H  68.127 -15.867   7.392 1.00 . D B .  29 SER H    1 1 
        1  2312 4 2 29 SER HA   H  70.829 -16.911   6.648 1.00 . D B .  29 SER HA   1 1 
        1  2313 4 2 29 SER HB2  H  68.561 -18.425   7.967 1.00 . D B .  29 SER HB2  1 1 
        1  2314 4 2 29 SER HB3  H  69.964 -19.197   7.233 1.00 . D B .  29 SER HB3  1 1 
        1  2315 4 2 29 SER HG   H  71.060 -18.707   8.949 1.00 . D B .  29 SER HG   1 1 
        1  2316 4 2 29 SER N    N  69.095 -15.910   7.389 1.00 . D B .  29 SER N    1 1 
        1  2317 4 2 29 SER O    O  68.075 -16.962   5.106 1.00 . D B .  29 SER O    1 1 
        1  2318 4 2 29 SER OG   O  70.338 -18.076   8.920 1.00 . D B .  29 SER OG   1 1 
        1  2319 4 2 30 LYS C    C  67.757 -19.019   3.417 1.00 . D B .  30 LYS C    1 1 
        1  2320 4 2 30 LYS CA   C  69.229 -18.587   3.288 1.00 . D B .  30 LYS CA   1 1 
        1  2321 4 2 30 LYS CB   C  70.073 -19.728   2.677 1.00 . D B .  30 LYS CB   1 1 
        1  2322 4 2 30 LYS CD   C  69.489 -19.332   0.260 1.00 . D B .  30 LYS CD   1 1 
        1  2323 4 2 30 LYS CE   C  69.075 -20.024  -1.036 1.00 . D B .  30 LYS CE   1 1 
        1  2324 4 2 30 LYS CG   C  69.427 -20.331   1.411 1.00 . D B .  30 LYS CG   1 1 
        1  2325 4 2 30 LYS H    H  70.682 -18.603   4.902 1.00 . D B .  30 LYS H    1 1 
        1  2326 4 2 30 LYS HA   H  69.261 -17.727   2.661 1.00 . D B .  30 LYS HA   1 1 
        1  2327 4 2 30 LYS HB2  H  71.046 -19.341   2.419 1.00 . D B .  30 LYS HB2  1 1 
        1  2328 4 2 30 LYS HB3  H  70.191 -20.507   3.415 1.00 . D B .  30 LYS HB3  1 1 
        1  2329 4 2 30 LYS HD2  H  68.817 -18.517   0.458 1.00 . D B .  30 LYS HD2  1 1 
        1  2330 4 2 30 LYS HD3  H  70.497 -18.960   0.160 1.00 . D B .  30 LYS HD3  1 1 
        1  2331 4 2 30 LYS HE2  H  68.096 -20.460  -0.912 1.00 . D B .  30 LYS HE2  1 1 
        1  2332 4 2 30 LYS HE3  H  69.050 -19.300  -1.837 1.00 . D B .  30 LYS HE3  1 1 
        1  2333 4 2 30 LYS HG2  H  69.972 -21.220   1.131 1.00 . D B .  30 LYS HG2  1 1 
        1  2334 4 2 30 LYS HG3  H  68.400 -20.597   1.600 1.00 . D B .  30 LYS HG3  1 1 
        1  2335 4 2 30 LYS HZ1  H  70.419 -20.951  -2.326 1.00 . D B .  30 LYS HZ1  1 1 
        1  2336 4 2 30 LYS HZ2  H  69.591 -22.023  -1.302 1.00 . D B .  30 LYS HZ2  1 1 
        1  2337 4 2 30 LYS HZ3  H  70.848 -21.058  -0.689 1.00 . D B .  30 LYS HZ3  1 1 
        1  2338 4 2 30 LYS N    N  69.810 -18.230   4.626 1.00 . D B .  30 LYS N    1 1 
        1  2339 4 2 30 LYS NZ   N  70.058 -21.095  -1.363 1.00 . D B .  30 LYS NZ   1 1 
        1  2340 4 2 30 LYS O    O  66.939 -18.688   2.581 1.00 . D B .  30 LYS O    1 1 
        1  2341 4 2 31 LYS C    C  65.117 -19.059   5.120 1.00 . D B .  31 LYS C    1 1 
        1  2342 4 2 31 LYS CA   C  65.965 -20.181   4.521 1.00 . D B .  31 LYS CA   1 1 
        1  2343 4 2 31 LYS CB   C  65.846 -21.439   5.384 1.00 . D B .  31 LYS CB   1 1 
        1  2344 4 2 31 LYS CD   C  64.269 -23.039   6.465 1.00 . D B .  31 LYS CD   1 1 
        1  2345 4 2 31 LYS CE   C  62.804 -23.259   6.836 1.00 . D B .  31 LYS CE   1 1 
        1  2346 4 2 31 LYS CG   C  64.371 -21.829   5.547 1.00 . D B .  31 LYS CG   1 1 
        1  2347 4 2 31 LYS H    H  68.046 -20.037   5.088 1.00 . D B .  31 LYS H    1 1 
        1  2348 4 2 31 LYS HA   H  65.566 -20.364   3.533 1.00 . D B .  31 LYS HA   1 1 
        1  2349 4 2 31 LYS HB2  H  66.381 -22.250   4.910 1.00 . D B .  31 LYS HB2  1 1 
        1  2350 4 2 31 LYS HB3  H  66.274 -21.249   6.357 1.00 . D B .  31 LYS HB3  1 1 
        1  2351 4 2 31 LYS HD2  H  64.654 -23.912   5.958 1.00 . D B .  31 LYS HD2  1 1 
        1  2352 4 2 31 LYS HD3  H  64.842 -22.855   7.362 1.00 . D B .  31 LYS HD3  1 1 
        1  2353 4 2 31 LYS HE2  H  62.443 -22.400   7.386 1.00 . D B .  31 LYS HE2  1 1 
        1  2354 4 2 31 LYS HE3  H  62.220 -23.381   5.937 1.00 . D B .  31 LYS HE3  1 1 
        1  2355 4 2 31 LYS HG2  H  63.817 -21.013   5.984 1.00 . D B .  31 LYS HG2  1 1 
        1  2356 4 2 31 LYS HG3  H  63.954 -22.076   4.583 1.00 . D B .  31 LYS HG3  1 1 
        1  2357 4 2 31 LYS HZ1  H  62.796 -24.223   8.682 1.00 . D B .  31 LYS HZ1  1 1 
        1  2358 4 2 31 LYS HZ2  H  63.413 -25.166   7.411 1.00 . D B .  31 LYS HZ2  1 1 
        1  2359 4 2 31 LYS HZ3  H  61.740 -24.905   7.542 1.00 . D B .  31 LYS HZ3  1 1 
        1  2360 4 2 31 LYS N    N  67.395 -19.758   4.416 1.00 . D B .  31 LYS N    1 1 
        1  2361 4 2 31 LYS NZ   N  62.679 -24.481   7.681 1.00 . D B .  31 LYS NZ   1 1 
        1  2362 4 2 31 LYS O    O  63.951 -18.934   4.801 1.00 . D B .  31 LYS O    1 1 
        1  2363 4 2 32 GLU C    C  64.477 -16.111   5.485 1.00 . D B .  32 GLU C    1 1 
        1  2364 4 2 32 GLU CA   C  64.804 -17.168   6.548 1.00 . D B .  32 GLU CA   1 1 
        1  2365 4 2 32 GLU CB   C  65.475 -16.527   7.745 1.00 . D B .  32 GLU CB   1 1 
        1  2366 4 2 32 GLU CD   C  65.956 -16.776  10.171 1.00 . D B .  32 GLU CD   1 1 
        1  2367 4 2 32 GLU CG   C  65.493 -17.507   8.914 1.00 . D B .  32 GLU CG   1 1 
        1  2368 4 2 32 GLU H    H  66.595 -18.337   6.227 1.00 . D B .  32 GLU H    1 1 
        1  2369 4 2 32 GLU HA   H  63.878 -17.610   6.874 1.00 . D B .  32 GLU HA   1 1 
        1  2370 4 2 32 GLU HB2  H  66.475 -16.261   7.489 1.00 . D B .  32 GLU HB2  1 1 
        1  2371 4 2 32 GLU HB3  H  64.921 -15.650   8.027 1.00 . D B .  32 GLU HB3  1 1 
        1  2372 4 2 32 GLU HG2  H  64.504 -17.908   9.072 1.00 . D B .  32 GLU HG2  1 1 
        1  2373 4 2 32 GLU HG3  H  66.180 -18.310   8.692 1.00 . D B .  32 GLU HG3  1 1 
        1  2374 4 2 32 GLU N    N  65.652 -18.247   5.975 1.00 . D B .  32 GLU N    1 1 
        1  2375 4 2 32 GLU O    O  63.380 -15.609   5.444 1.00 . D B .  32 GLU O    1 1 
        1  2376 4 2 32 GLU OE1  O  66.796 -15.901  10.048 1.00 . D B .  32 GLU OE1  1 1 
        1  2377 4 2 32 GLU OE2  O  65.473 -17.113  11.239 1.00 . D B .  32 GLU OE2  1 1 
        1  2378 4 2 33 LEU C    C  63.951 -15.268   2.680 1.00 . D B .  33 LEU C    1 1 
        1  2379 4 2 33 LEU CA   C  65.063 -14.740   3.575 1.00 . D B .  33 LEU CA   1 1 
        1  2380 4 2 33 LEU CB   C  66.275 -14.405   2.683 1.00 . D B .  33 LEU CB   1 1 
        1  2381 4 2 33 LEU CD1  C  66.122 -15.584   0.413 1.00 . D B .  33 LEU CD1  1 1 
        1  2382 4 2 33 LEU CD2  C  68.244 -15.524   1.670 1.00 . D B .  33 LEU CD2  1 1 
        1  2383 4 2 33 LEU CG   C  66.740 -15.603   1.834 1.00 . D B .  33 LEU CG   1 1 
        1  2384 4 2 33 LEU H    H  66.286 -16.186   4.652 1.00 . D B .  33 LEU H    1 1 
        1  2385 4 2 33 LEU HA   H  64.780 -13.804   4.044 1.00 . D B .  33 LEU HA   1 1 
        1  2386 4 2 33 LEU HB2  H  66.004 -13.590   2.027 1.00 . D B .  33 LEU HB2  1 1 
        1  2387 4 2 33 LEU HB3  H  67.079 -14.078   3.320 1.00 . D B .  33 LEU HB3  1 1 
        1  2388 4 2 33 LEU HD11 H  66.011 -16.600   0.065 1.00 . D B .  33 LEU HD11 1 1 
        1  2389 4 2 33 LEU HD12 H  66.777 -15.045  -0.277 1.00 . D B .  33 LEU HD12 1 1 
        1  2390 4 2 33 LEU HD13 H  65.161 -15.103   0.433 1.00 . D B .  33 LEU HD13 1 1 
        1  2391 4 2 33 LEU HD21 H  68.725 -15.508   2.638 1.00 . D B .  33 LEU HD21 1 1 
        1  2392 4 2 33 LEU HD22 H  68.470 -14.626   1.130 1.00 . D B .  33 LEU HD22 1 1 
        1  2393 4 2 33 LEU HD23 H  68.575 -16.363   1.108 1.00 . D B .  33 LEU HD23 1 1 
        1  2394 4 2 33 LEU HG   H  66.485 -16.514   2.330 1.00 . D B .  33 LEU HG   1 1 
        1  2395 4 2 33 LEU N    N  65.400 -15.764   4.620 1.00 . D B .  33 LEU N    1 1 
        1  2396 4 2 33 LEU O    O  63.016 -14.577   2.356 1.00 . D B .  33 LEU O    1 1 
        1  2397 4 2 34 LYS C    C  61.636 -17.061   2.024 1.00 . D B .  34 LYS C    1 1 
        1  2398 4 2 34 LYS CA   C  63.019 -17.066   1.353 1.00 . D B .  34 LYS CA   1 1 
        1  2399 4 2 34 LYS CB   C  63.398 -18.500   0.978 1.00 . D B .  34 LYS CB   1 1 
        1  2400 4 2 34 LYS CD   C  62.894 -20.370  -0.611 1.00 . D B .  34 LYS CD   1 1 
        1  2401 4 2 34 LYS CE   C  61.963 -20.832  -1.735 1.00 . D B .  34 LYS CE   1 1 
        1  2402 4 2 34 LYS CG   C  62.467 -18.983  -0.133 1.00 . D B .  34 LYS CG   1 1 
        1  2403 4 2 34 LYS H    H  64.838 -17.049   2.522 1.00 . D B .  34 LYS H    1 1 
        1  2404 4 2 34 LYS HA   H  62.973 -16.470   0.453 1.00 . D B .  34 LYS HA   1 1 
        1  2405 4 2 34 LYS HB2  H  64.422 -18.522   0.630 1.00 . D B .  34 LYS HB2  1 1 
        1  2406 4 2 34 LYS HB3  H  63.295 -19.140   1.841 1.00 . D B .  34 LYS HB3  1 1 
        1  2407 4 2 34 LYS HD2  H  63.906 -20.323  -0.982 1.00 . D B .  34 LYS HD2  1 1 
        1  2408 4 2 34 LYS HD3  H  62.840 -21.068   0.209 1.00 . D B .  34 LYS HD3  1 1 
        1  2409 4 2 34 LYS HE2  H  61.785 -20.011  -2.415 1.00 . D B .  34 LYS HE2  1 1 
        1  2410 4 2 34 LYS HE3  H  62.423 -21.648  -2.271 1.00 . D B .  34 LYS HE3  1 1 
        1  2411 4 2 34 LYS HG2  H  61.455 -19.027   0.239 1.00 . D B .  34 LYS HG2  1 1 
        1  2412 4 2 34 LYS HG3  H  62.519 -18.296  -0.957 1.00 . D B .  34 LYS HG3  1 1 
        1  2413 4 2 34 LYS HZ1  H  60.591 -20.952  -0.172 1.00 . D B .  34 LYS HZ1  1 1 
        1  2414 4 2 34 LYS HZ2  H  60.626 -22.326  -1.169 1.00 . D B .  34 LYS HZ2  1 1 
        1  2415 4 2 34 LYS HZ3  H  59.881 -20.898  -1.712 1.00 . D B .  34 LYS HZ3  1 1 
        1  2416 4 2 34 LYS N    N  64.061 -16.497   2.258 1.00 . D B .  34 LYS N    1 1 
        1  2417 4 2 34 LYS NZ   N  60.667 -21.286  -1.153 1.00 . D B .  34 LYS NZ   1 1 
        1  2418 4 2 34 LYS O    O  60.628 -16.843   1.387 1.00 . D B .  34 LYS O    1 1 
        1  2419 4 2 35 ASP C    C  59.678 -16.012   4.219 1.00 . D B .  35 ASP C    1 1 
        1  2420 4 2 35 ASP CA   C  60.279 -17.410   4.019 1.00 . D B .  35 ASP CA   1 1 
        1  2421 4 2 35 ASP CB   C  60.524 -18.038   5.392 1.00 . D B .  35 ASP CB   1 1 
        1  2422 4 2 35 ASP CG   C  60.855 -19.522   5.224 1.00 . D B .  35 ASP CG   1 1 
        1  2423 4 2 35 ASP H    H  62.410 -17.531   3.767 1.00 . D B .  35 ASP H    1 1 
        1  2424 4 2 35 ASP HA   H  59.588 -18.024   3.472 1.00 . D B .  35 ASP HA   1 1 
        1  2425 4 2 35 ASP HB2  H  61.349 -17.535   5.876 1.00 . D B .  35 ASP HB2  1 1 
        1  2426 4 2 35 ASP HB3  H  59.635 -17.936   5.998 1.00 . D B .  35 ASP HB3  1 1 
        1  2427 4 2 35 ASP N    N  61.586 -17.345   3.291 1.00 . D B .  35 ASP N    1 1 
        1  2428 4 2 35 ASP O    O  58.489 -15.803   4.085 1.00 . D B .  35 ASP O    1 1 
        1  2429 4 2 35 ASP OD1  O  60.429 -20.097   4.236 1.00 . D B .  35 ASP OD1  1 1 
        1  2430 4 2 35 ASP OD2  O  61.536 -20.057   6.084 1.00 . D B .  35 ASP OD2  1 1 
        1  2431 4 2 36 LEU C    C  59.436 -13.068   3.563 1.00 . D B .  36 LEU C    1 1 
        1  2432 4 2 36 LEU CA   C  60.022 -13.687   4.837 1.00 . D B .  36 LEU CA   1 1 
        1  2433 4 2 36 LEU CB   C  61.243 -12.877   5.297 1.00 . D B .  36 LEU CB   1 1 
        1  2434 4 2 36 LEU CD1  C  60.091 -11.395   6.968 1.00 . D B .  36 LEU CD1  1 1 
        1  2435 4 2 36 LEU CD2  C  62.153 -10.613   5.796 1.00 . D B .  36 LEU CD2  1 1 
        1  2436 4 2 36 LEU CG   C  60.867 -11.430   5.648 1.00 . D B .  36 LEU CG   1 1 
        1  2437 4 2 36 LEU H    H  61.435 -15.284   4.695 1.00 . D B .  36 LEU H    1 1 
        1  2438 4 2 36 LEU HA   H  59.274 -13.699   5.612 1.00 . D B .  36 LEU HA   1 1 
        1  2439 4 2 36 LEU HB2  H  61.678 -13.354   6.161 1.00 . D B .  36 LEU HB2  1 1 
        1  2440 4 2 36 LEU HB3  H  61.973 -12.867   4.503 1.00 . D B .  36 LEU HB3  1 1 
        1  2441 4 2 36 LEU HD11 H  60.570 -12.043   7.686 1.00 . D B .  36 LEU HD11 1 1 
        1  2442 4 2 36 LEU HD12 H  59.080 -11.730   6.802 1.00 . D B .  36 LEU HD12 1 1 
        1  2443 4 2 36 LEU HD13 H  60.077 -10.385   7.353 1.00 . D B .  36 LEU HD13 1 1 
        1  2444 4 2 36 LEU HD21 H  62.853 -11.155   6.416 1.00 . D B .  36 LEU HD21 1 1 
        1  2445 4 2 36 LEU HD22 H  61.925  -9.662   6.255 1.00 . D B .  36 LEU HD22 1 1 
        1  2446 4 2 36 LEU HD23 H  62.588 -10.448   4.821 1.00 . D B .  36 LEU HD23 1 1 
        1  2447 4 2 36 LEU HG   H  60.261 -11.007   4.861 1.00 . D B .  36 LEU HG   1 1 
        1  2448 4 2 36 LEU N    N  60.496 -15.073   4.575 1.00 . D B .  36 LEU N    1 1 
        1  2449 4 2 36 LEU O    O  58.361 -12.503   3.566 1.00 . D B .  36 LEU O    1 1 
        1  2450 4 2 37 LEU C    C  58.508 -13.300   0.600 1.00 . D B .  37 LEU C    1 1 
        1  2451 4 2 37 LEU CA   C  59.694 -12.538   1.212 1.00 . D B .  37 LEU CA   1 1 
        1  2452 4 2 37 LEU CB   C  60.864 -12.571   0.208 1.00 . D B .  37 LEU CB   1 1 
        1  2453 4 2 37 LEU CD1  C  61.150 -10.047   0.095 1.00 . D B .  37 LEU CD1  1 1 
        1  2454 4 2 37 LEU CD2  C  62.299 -11.367   1.913 1.00 . D B .  37 LEU CD2  1 1 
        1  2455 4 2 37 LEU CG   C  61.831 -11.389   0.447 1.00 . D B .  37 LEU CG   1 1 
        1  2456 4 2 37 LEU H    H  61.031 -13.584   2.525 1.00 . D B .  37 LEU H    1 1 
        1  2457 4 2 37 LEU HA   H  59.438 -11.505   1.384 1.00 . D B .  37 LEU HA   1 1 
        1  2458 4 2 37 LEU HB2  H  61.405 -13.498   0.326 1.00 . D B .  37 LEU HB2  1 1 
        1  2459 4 2 37 LEU HB3  H  60.481 -12.513  -0.802 1.00 . D B .  37 LEU HB3  1 1 
        1  2460 4 2 37 LEU HD11 H  61.887  -9.373  -0.313 1.00 . D B .  37 LEU HD11 1 1 
        1  2461 4 2 37 LEU HD12 H  60.718  -9.607   0.982 1.00 . D B .  37 LEU HD12 1 1 
        1  2462 4 2 37 LEU HD13 H  60.371 -10.206  -0.634 1.00 . D B .  37 LEU HD13 1 1 
        1  2463 4 2 37 LEU HD21 H  63.251 -10.860   1.976 1.00 . D B .  37 LEU HD21 1 1 
        1  2464 4 2 37 LEU HD22 H  62.411 -12.372   2.273 1.00 . D B .  37 LEU HD22 1 1 
        1  2465 4 2 37 LEU HD23 H  61.574 -10.846   2.522 1.00 . D B .  37 LEU HD23 1 1 
        1  2466 4 2 37 LEU HG   H  62.691 -11.517  -0.194 1.00 . D B .  37 LEU HG   1 1 
        1  2467 4 2 37 LEU N    N  60.159 -13.145   2.488 1.00 . D B .  37 LEU N    1 1 
        1  2468 4 2 37 LEU O    O  57.589 -12.713   0.073 1.00 . D B .  37 LEU O    1 1 
        1  2469 4 2 38 GLN C    C  56.146 -15.319   0.699 1.00 . D B .  38 GLN C    1 1 
        1  2470 4 2 38 GLN CA   C  57.475 -15.403  -0.047 1.00 . D B .  38 GLN CA   1 1 
        1  2471 4 2 38 GLN CB   C  57.912 -16.873  -0.081 1.00 . D B .  38 GLN CB   1 1 
        1  2472 4 2 38 GLN CD   C  58.439 -18.911   1.261 1.00 . D B .  38 GLN CD   1 1 
        1  2473 4 2 38 GLN CG   C  57.753 -17.543   1.289 1.00 . D B .  38 GLN CG   1 1 
        1  2474 4 2 38 GLN H    H  59.325 -15.066   0.996 1.00 . D B .  38 GLN H    1 1 
        1  2475 4 2 38 GLN HA   H  57.390 -15.082  -1.079 1.00 . D B .  38 GLN HA   1 1 
        1  2476 4 2 38 GLN HB2  H  57.306 -17.397  -0.799 1.00 . D B .  38 GLN HB2  1 1 
        1  2477 4 2 38 GLN HB3  H  58.945 -16.922  -0.381 1.00 . D B .  38 GLN HB3  1 1 
        1  2478 4 2 38 GLN HE21 H  59.010 -18.742  -0.633 1.00 . D B .  38 GLN HE21 1 1 
        1  2479 4 2 38 GLN HE22 H  59.462 -20.187   0.134 1.00 . D B .  38 GLN HE22 1 1 
        1  2480 4 2 38 GLN HG2  H  58.200 -16.921   2.045 1.00 . D B .  38 GLN HG2  1 1 
        1  2481 4 2 38 GLN HG3  H  56.705 -17.681   1.507 1.00 . D B .  38 GLN HG3  1 1 
        1  2482 4 2 38 GLN N    N  58.557 -14.604   0.606 1.00 . D B .  38 GLN N    1 1 
        1  2483 4 2 38 GLN NE2  N  59.018 -19.314   0.163 1.00 . D B .  38 GLN NE2  1 1 
        1  2484 4 2 38 GLN O    O  55.089 -15.277   0.114 1.00 . D B .  38 GLN O    1 1 
        1  2485 4 2 38 GLN OE1  O  58.438 -19.627   2.243 1.00 . D B .  38 GLN OE1  1 1 
        1  2486 4 2 39 THR C    C  54.011 -14.274   2.391 1.00 . D B .  39 THR C    1 1 
        1  2487 4 2 39 THR CA   C  54.949 -15.403   2.795 1.00 . D B .  39 THR CA   1 1 
        1  2488 4 2 39 THR CB   C  55.297 -15.267   4.280 1.00 . D B .  39 THR CB   1 1 
        1  2489 4 2 39 THR CG2  C  54.016 -15.297   5.116 1.00 . D B .  39 THR CG2  1 1 
        1  2490 4 2 39 THR H    H  57.066 -15.466   2.447 1.00 . D B .  39 THR H    1 1 
        1  2491 4 2 39 THR HA   H  54.472 -16.358   2.633 1.00 . D B .  39 THR HA   1 1 
        1  2492 4 2 39 THR HB   H  55.809 -14.332   4.446 1.00 . D B .  39 THR HB   1 1 
        1  2493 4 2 39 THR HG1  H  56.040 -17.046   4.019 1.00 . D B .  39 THR HG1  1 1 
        1  2494 4 2 39 THR HG21 H  53.448 -14.396   4.939 1.00 . D B .  39 THR HG21 1 1 
        1  2495 4 2 39 THR HG22 H  54.271 -15.362   6.163 1.00 . D B .  39 THR HG22 1 1 
        1  2496 4 2 39 THR HG23 H  53.425 -16.157   4.836 1.00 . D B .  39 THR HG23 1 1 
        1  2497 4 2 39 THR N    N  56.201 -15.375   1.997 1.00 . D B .  39 THR N    1 1 
        1  2498 4 2 39 THR O    O  52.830 -14.487   2.206 1.00 . D B .  39 THR O    1 1 
        1  2499 4 2 39 THR OG1  O  56.139 -16.345   4.667 1.00 . D B .  39 THR OG1  1 1 
        1  2500 4 2 40 GLU C    C  53.708 -11.540   0.488 1.00 . D B .  40 GLU C    1 1 
        1  2501 4 2 40 GLU CA   C  53.599 -11.916   1.965 1.00 . D B .  40 GLU CA   1 1 
        1  2502 4 2 40 GLU CB   C  53.992 -10.718   2.827 1.00 . D B .  40 GLU CB   1 1 
        1  2503 4 2 40 GLU CD   C  54.051  -9.827   5.163 1.00 . D B .  40 GLU CD   1 1 
        1  2504 4 2 40 GLU CG   C  53.660 -11.020   4.289 1.00 . D B .  40 GLU CG   1 1 
        1  2505 4 2 40 GLU H    H  55.449 -12.904   2.506 1.00 . D B .  40 GLU H    1 1 
        1  2506 4 2 40 GLU HA   H  52.574 -12.184   2.180 1.00 . D B .  40 GLU HA   1 1 
        1  2507 4 2 40 GLU HB2  H  55.052 -10.532   2.724 1.00 . D B .  40 GLU HB2  1 1 
        1  2508 4 2 40 GLU HB3  H  53.442  -9.849   2.508 1.00 . D B .  40 GLU HB3  1 1 
        1  2509 4 2 40 GLU HG2  H  52.601 -11.204   4.386 1.00 . D B .  40 GLU HG2  1 1 
        1  2510 4 2 40 GLU HG3  H  54.208 -11.894   4.610 1.00 . D B .  40 GLU HG3  1 1 
        1  2511 4 2 40 GLU N    N  54.503 -13.067   2.302 1.00 . D B .  40 GLU N    1 1 
        1  2512 4 2 40 GLU O    O  52.800 -10.952  -0.067 1.00 . D B .  40 GLU O    1 1 
        1  2513 4 2 40 GLU OE1  O  54.679  -8.920   4.646 1.00 . D B .  40 GLU OE1  1 1 
        1  2514 4 2 40 GLU OE2  O  53.720  -9.844   6.337 1.00 . D B .  40 GLU OE2  1 1 
        1  2515 4 2 41 LEU C    C  55.132 -12.850  -2.391 1.00 . D B .  41 LEU C    1 1 
        1  2516 4 2 41 LEU CA   C  54.949 -11.544  -1.616 1.00 . D B .  41 LEU CA   1 1 
        1  2517 4 2 41 LEU CB   C  56.149 -10.610  -1.817 1.00 . D B .  41 LEU CB   1 1 
        1  2518 4 2 41 LEU CD1  C  57.165  -8.414  -1.165 1.00 . D B .  41 LEU CD1  1 1 
        1  2519 4 2 41 LEU CD2  C  54.683  -8.575  -1.508 1.00 . D B .  41 LEU CD2  1 1 
        1  2520 4 2 41 LEU CG   C  55.938  -9.319  -1.008 1.00 . D B .  41 LEU CG   1 1 
        1  2521 4 2 41 LEU H    H  55.510 -12.358   0.308 1.00 . D B .  41 LEU H    1 1 
        1  2522 4 2 41 LEU HA   H  54.046 -11.070  -1.974 1.00 . D B .  41 LEU HA   1 1 
        1  2523 4 2 41 LEU HB2  H  57.049 -11.100  -1.485 1.00 . D B .  41 LEU HB2  1 1 
        1  2524 4 2 41 LEU HB3  H  56.243 -10.364  -2.861 1.00 . D B .  41 LEU HB3  1 1 
        1  2525 4 2 41 LEU HD11 H  57.388  -8.289  -2.213 1.00 . D B .  41 LEU HD11 1 1 
        1  2526 4 2 41 LEU HD12 H  58.011  -8.863  -0.667 1.00 . D B .  41 LEU HD12 1 1 
        1  2527 4 2 41 LEU HD13 H  56.958  -7.449  -0.724 1.00 . D B .  41 LEU HD13 1 1 
        1  2528 4 2 41 LEU HD21 H  53.808  -8.973  -1.015 1.00 . D B .  41 LEU HD21 1 1 
        1  2529 4 2 41 LEU HD22 H  54.582  -8.702  -2.575 1.00 . D B .  41 LEU HD22 1 1 
        1  2530 4 2 41 LEU HD23 H  54.768  -7.520  -1.281 1.00 . D B .  41 LEU HD23 1 1 
        1  2531 4 2 41 LEU HG   H  55.815  -9.571   0.036 1.00 . D B .  41 LEU HG   1 1 
        1  2532 4 2 41 LEU N    N  54.796 -11.877  -0.160 1.00 . D B .  41 LEU N    1 1 
        1  2533 4 2 41 LEU O    O  55.787 -12.901  -3.414 1.00 . D B .  41 LEU O    1 1 
        1  2534 4 2 42 SER C    C  54.302 -15.060  -4.068 1.00 . D B .  42 SER C    1 1 
        1  2535 4 2 42 SER CA   C  54.638 -15.225  -2.588 1.00 . D B .  42 SER CA   1 1 
        1  2536 4 2 42 SER CB   C  53.612 -16.195  -1.953 1.00 . D B .  42 SER CB   1 1 
        1  2537 4 2 42 SER H    H  54.007 -13.827  -1.081 1.00 . D B .  42 SER H    1 1 
        1  2538 4 2 42 SER HA   H  55.629 -15.636  -2.474 1.00 . D B .  42 SER HA   1 1 
        1  2539 4 2 42 SER HB2  H  53.175 -16.829  -2.709 1.00 . D B .  42 SER HB2  1 1 
        1  2540 4 2 42 SER HB3  H  54.102 -16.821  -1.219 1.00 . D B .  42 SER HB3  1 1 
        1  2541 4 2 42 SER HG   H  51.894 -16.046  -1.048 1.00 . D B .  42 SER HG   1 1 
        1  2542 4 2 42 SER N    N  54.535 -13.906  -1.903 1.00 . D B .  42 SER N    1 1 
        1  2543 4 2 42 SER O    O  55.099 -15.346  -4.934 1.00 . D B .  42 SER O    1 1 
        1  2544 4 2 42 SER OG   O  52.579 -15.437  -1.335 1.00 . D B .  42 SER OG   1 1 
        1  2545 4 2 43 SER C    C  53.369 -13.328  -6.469 1.00 . D B .  43 SER C    1 1 
        1  2546 4 2 43 SER CA   C  52.666 -14.486  -5.755 1.00 . D B .  43 SER CA   1 1 
        1  2547 4 2 43 SER CB   C  51.157 -14.245  -5.774 1.00 . D B .  43 SER CB   1 1 
        1  2548 4 2 43 SER H    H  52.481 -14.438  -3.619 1.00 . D B .  43 SER H    1 1 
        1  2549 4 2 43 SER HA   H  52.875 -15.402  -6.285 1.00 . D B .  43 SER HA   1 1 
        1  2550 4 2 43 SER HB2  H  50.805 -14.228  -6.792 1.00 . D B .  43 SER HB2  1 1 
        1  2551 4 2 43 SER HB3  H  50.661 -15.043  -5.237 1.00 . D B .  43 SER HB3  1 1 
        1  2552 4 2 43 SER HG   H  51.567 -12.379  -5.401 1.00 . D B .  43 SER HG   1 1 
        1  2553 4 2 43 SER N    N  53.108 -14.633  -4.347 1.00 . D B .  43 SER N    1 1 
        1  2554 4 2 43 SER O    O  53.372 -13.284  -7.684 1.00 . D B .  43 SER O    1 1 
        1  2555 4 2 43 SER OG   O  50.873 -12.995  -5.158 1.00 . D B .  43 SER OG   1 1 
        1  2556 4 2 44 PHE C    C  56.044 -11.495  -6.830 1.00 . D B .  44 PHE C    1 1 
        1  2557 4 2 44 PHE CA   C  54.567 -11.223  -6.512 1.00 . D B .  44 PHE CA   1 1 
        1  2558 4 2 44 PHE CB   C  54.482  -9.926  -5.681 1.00 . D B .  44 PHE CB   1 1 
        1  2559 4 2 44 PHE CD1  C  55.608  -8.779  -7.708 1.00 . D B .  44 PHE CD1  1 1 
        1  2560 4 2 44 PHE CD2  C  55.743  -7.710  -5.522 1.00 . D B .  44 PHE CD2  1 1 
        1  2561 4 2 44 PHE CE1  C  56.345  -7.722  -8.258 1.00 . D B .  44 PHE CE1  1 1 
        1  2562 4 2 44 PHE CE2  C  56.475  -6.662  -6.089 1.00 . D B .  44 PHE CE2  1 1 
        1  2563 4 2 44 PHE CG   C  55.298  -8.786  -6.323 1.00 . D B .  44 PHE CG   1 1 
        1  2564 4 2 44 PHE CZ   C  56.775  -6.669  -7.450 1.00 . D B .  44 PHE CZ   1 1 
        1  2565 4 2 44 PHE H    H  53.911 -12.372  -4.788 1.00 . D B .  44 PHE H    1 1 
        1  2566 4 2 44 PHE HA   H  53.981 -11.073  -7.409 1.00 . D B .  44 PHE HA   1 1 
        1  2567 4 2 44 PHE HB2  H  53.448  -9.621  -5.610 1.00 . D B .  44 PHE HB2  1 1 
        1  2568 4 2 44 PHE HB3  H  54.860 -10.117  -4.691 1.00 . D B .  44 PHE HB3  1 1 
        1  2569 4 2 44 PHE HD1  H  55.286  -9.575  -8.354 1.00 . D B .  44 PHE HD1  1 1 
        1  2570 4 2 44 PHE HD2  H  55.525  -7.685  -4.465 1.00 . D B .  44 PHE HD2  1 1 
        1  2571 4 2 44 PHE HE1  H  56.581  -7.722  -9.312 1.00 . D B .  44 PHE HE1  1 1 
        1  2572 4 2 44 PHE HE2  H  56.810  -5.844  -5.468 1.00 . D B .  44 PHE HE2  1 1 
        1  2573 4 2 44 PHE HZ   H  57.338  -5.856  -7.880 1.00 . D B .  44 PHE HZ   1 1 
        1  2574 4 2 44 PHE N    N  53.934 -12.363  -5.767 1.00 . D B .  44 PHE N    1 1 
        1  2575 4 2 44 PHE O    O  56.380 -12.017  -7.872 1.00 . D B .  44 PHE O    1 1 
        1  2576 4 2 45 LEU C    C  58.675 -12.592  -6.837 1.00 . D B .  45 LEU C    1 1 
        1  2577 4 2 45 LEU CA   C  58.404 -11.247  -6.141 1.00 . D B .  45 LEU CA   1 1 
        1  2578 4 2 45 LEU CB   C  59.108 -11.196  -4.755 1.00 . D B .  45 LEU CB   1 1 
        1  2579 4 2 45 LEU CD1  C  59.038  -8.656  -4.560 1.00 . D B .  45 LEU CD1  1 1 
        1  2580 4 2 45 LEU CD2  C  60.871  -9.989  -3.364 1.00 . D B .  45 LEU CD2  1 1 
        1  2581 4 2 45 LEU CG   C  59.957  -9.907  -4.621 1.00 . D B .  45 LEU CG   1 1 
        1  2582 4 2 45 LEU H    H  56.592 -10.686  -5.098 1.00 . D B .  45 LEU H    1 1 
        1  2583 4 2 45 LEU HA   H  58.633 -10.352  -6.705 1.00 . D B .  45 LEU HA   1 1 
        1  2584 4 2 45 LEU HB2  H  58.356 -11.203  -3.979 1.00 . D B .  45 LEU HB2  1 1 
        1  2585 4 2 45 LEU HB3  H  59.750 -12.058  -4.630 1.00 . D B .  45 LEU HB3  1 1 
        1  2586 4 2 45 LEU HD11 H  59.249  -8.022  -5.411 1.00 . D B .  45 LEU HD11 1 1 
        1  2587 4 2 45 LEU HD12 H  59.222  -8.100  -3.652 1.00 . D B .  45 LEU HD12 1 1 
        1  2588 4 2 45 LEU HD13 H  57.998  -8.951  -4.587 1.00 . D B .  45 LEU HD13 1 1 
        1  2589 4 2 45 LEU HD21 H  60.687  -9.144  -2.712 1.00 . D B .  45 LEU HD21 1 1 
        1  2590 4 2 45 LEU HD22 H  61.904  -9.968  -3.680 1.00 . D B .  45 LEU HD22 1 1 
        1  2591 4 2 45 LEU HD23 H  60.686 -10.906  -2.823 1.00 . D B .  45 LEU HD23 1 1 
        1  2592 4 2 45 LEU HG   H  60.583  -9.824  -5.500 1.00 . D B .  45 LEU HG   1 1 
        1  2593 4 2 45 LEU N    N  56.921 -11.106  -5.920 1.00 . D B .  45 LEU N    1 1 
        1  2594 4 2 45 LEU O    O  57.853 -13.477  -6.734 1.00 . D B .  45 LEU O    1 1 
        1  2595 4 2 46 ASP C    C  60.757 -15.063  -7.082 1.00 . D B .  46 ASP C    1 1 
        1  2596 4 2 46 ASP CA   C  59.997 -14.184  -8.088 1.00 . D B .  46 ASP CA   1 1 
        1  2597 4 2 46 ASP CB   C  60.820 -14.082  -9.374 1.00 . D B .  46 ASP CB   1 1 
        1  2598 4 2 46 ASP CG   C  60.333 -12.910 -10.226 1.00 . D B .  46 ASP CG   1 1 
        1  2599 4 2 46 ASP H    H  60.516 -12.171  -7.568 1.00 . D B .  46 ASP H    1 1 
        1  2600 4 2 46 ASP HA   H  59.045 -14.645  -8.314 1.00 . D B .  46 ASP HA   1 1 
        1  2601 4 2 46 ASP HB2  H  61.858 -13.938  -9.126 1.00 . D B .  46 ASP HB2  1 1 
        1  2602 4 2 46 ASP HB3  H  60.714 -14.998  -9.936 1.00 . D B .  46 ASP HB3  1 1 
        1  2603 4 2 46 ASP N    N  59.788 -12.823  -7.491 1.00 . D B .  46 ASP N    1 1 
        1  2604 4 2 46 ASP O    O  61.966 -14.987  -6.992 1.00 . D B .  46 ASP O    1 1 
        1  2605 4 2 46 ASP OD1  O  59.498 -12.154  -9.759 1.00 . D B .  46 ASP OD1  1 1 
        1  2606 4 2 46 ASP OD2  O  60.808 -12.790 -11.335 1.00 . D B .  46 ASP OD2  1 1 
        1  2607 4 2 47 VAL C    C  60.326 -18.246  -5.592 1.00 . D B .  47 VAL C    1 1 
        1  2608 4 2 47 VAL CA   C  60.778 -16.804  -5.356 1.00 . D B .  47 VAL CA   1 1 
        1  2609 4 2 47 VAL CB   C  60.420 -16.409  -3.900 1.00 . D B .  47 VAL CB   1 1 
        1  2610 4 2 47 VAL CG1  C  60.895 -17.491  -2.924 1.00 . D B .  47 VAL CG1  1 1 
        1  2611 4 2 47 VAL CG2  C  61.099 -15.090  -3.512 1.00 . D B .  47 VAL CG2  1 1 
        1  2612 4 2 47 VAL H    H  59.100 -15.961  -6.441 1.00 . D B .  47 VAL H    1 1 
        1  2613 4 2 47 VAL HA   H  61.849 -16.743  -5.492 1.00 . D B .  47 VAL HA   1 1 
        1  2614 4 2 47 VAL HB   H  59.352 -16.306  -3.811 1.00 . D B .  47 VAL HB   1 1 
        1  2615 4 2 47 VAL HG11 H  60.825 -17.110  -1.916 1.00 . D B .  47 VAL HG11 1 1 
        1  2616 4 2 47 VAL HG12 H  61.920 -17.749  -3.144 1.00 . D B .  47 VAL HG12 1 1 
        1  2617 4 2 47 VAL HG13 H  60.275 -18.365  -3.017 1.00 . D B .  47 VAL HG13 1 1 
        1  2618 4 2 47 VAL HG21 H  61.085 -14.983  -2.428 1.00 . D B .  47 VAL HG21 1 1 
        1  2619 4 2 47 VAL HG22 H  60.571 -14.265  -3.962 1.00 . D B .  47 VAL HG22 1 1 
        1  2620 4 2 47 VAL HG23 H  62.122 -15.098  -3.854 1.00 . D B .  47 VAL HG23 1 1 
        1  2621 4 2 47 VAL N    N  60.074 -15.905  -6.341 1.00 . D B .  47 VAL N    1 1 
        1  2622 4 2 47 VAL O    O  61.023 -19.052  -6.177 1.00 . D B .  47 VAL O    1 1 
        1  2623 4 2 48 GLN C    C  58.416 -20.341  -6.687 1.00 . D B .  48 GLN C    1 1 
        1  2624 4 2 48 GLN CA   C  58.629 -19.945  -5.220 1.00 . D B .  48 GLN CA   1 1 
        1  2625 4 2 48 GLN CB   C  57.309 -20.014  -4.439 1.00 . D B .  48 GLN CB   1 1 
        1  2626 4 2 48 GLN CD   C  56.283 -20.168  -2.168 1.00 . D B .  48 GLN CD   1 1 
        1  2627 4 2 48 GLN CG   C  57.601 -20.126  -2.940 1.00 . D B .  48 GLN CG   1 1 
        1  2628 4 2 48 GLN H    H  58.651 -17.893  -4.610 1.00 . D B .  48 GLN H    1 1 
        1  2629 4 2 48 GLN HA   H  59.336 -20.629  -4.782 1.00 . D B .  48 GLN HA   1 1 
        1  2630 4 2 48 GLN HB2  H  56.741 -19.107  -4.617 1.00 . D B .  48 GLN HB2  1 1 
        1  2631 4 2 48 GLN HB3  H  56.738 -20.870  -4.760 1.00 . D B .  48 GLN HB3  1 1 
        1  2632 4 2 48 GLN HE21 H  56.070 -18.194  -2.151 1.00 . D B .  48 GLN HE21 1 1 
        1  2633 4 2 48 GLN HE22 H  54.832 -19.064  -1.381 1.00 . D B .  48 GLN HE22 1 1 
        1  2634 4 2 48 GLN HG2  H  58.162 -21.030  -2.748 1.00 . D B .  48 GLN HG2  1 1 
        1  2635 4 2 48 GLN HG3  H  58.174 -19.271  -2.620 1.00 . D B .  48 GLN HG3  1 1 
        1  2636 4 2 48 GLN N    N  59.168 -18.567  -5.096 1.00 . D B .  48 GLN N    1 1 
        1  2637 4 2 48 GLN NE2  N  55.678 -19.049  -1.875 1.00 . D B .  48 GLN NE2  1 1 
        1  2638 4 2 48 GLN O    O  58.687 -21.459  -7.076 1.00 . D B .  48 GLN O    1 1 
        1  2639 4 2 48 GLN OE1  O  55.797 -21.229  -1.831 1.00 . D B .  48 GLN OE1  1 1 
        1  2640 4 2 49 LYS C    C  59.090 -20.062  -9.556 1.00 . D B .  49 LYS C    1 1 
        1  2641 4 2 49 LYS CA   C  57.721 -19.800  -8.941 1.00 . D B .  49 LYS CA   1 1 
        1  2642 4 2 49 LYS CB   C  56.988 -18.670  -9.714 1.00 . D B .  49 LYS CB   1 1 
        1  2643 4 2 49 LYS CD   C  55.329 -18.214  -7.881 1.00 . D B .  49 LYS CD   1 1 
        1  2644 4 2 49 LYS CE   C  55.117 -17.323  -6.661 1.00 . D B .  49 LYS CE   1 1 
        1  2645 4 2 49 LYS CG   C  56.438 -17.613  -8.752 1.00 . D B .  49 LYS CG   1 1 
        1  2646 4 2 49 LYS H    H  57.738 -18.559  -7.170 1.00 . D B .  49 LYS H    1 1 
        1  2647 4 2 49 LYS HA   H  57.171 -20.725  -9.012 1.00 . D B .  49 LYS HA   1 1 
        1  2648 4 2 49 LYS HB2  H  57.669 -18.188 -10.405 1.00 . D B .  49 LYS HB2  1 1 
        1  2649 4 2 49 LYS HB3  H  56.166 -19.095 -10.273 1.00 . D B .  49 LYS HB3  1 1 
        1  2650 4 2 49 LYS HD2  H  54.414 -18.263  -8.452 1.00 . D B .  49 LYS HD2  1 1 
        1  2651 4 2 49 LYS HD3  H  55.605 -19.204  -7.560 1.00 . D B .  49 LYS HD3  1 1 
        1  2652 4 2 49 LYS HE2  H  56.013 -17.327  -6.053 1.00 . D B .  49 LYS HE2  1 1 
        1  2653 4 2 49 LYS HE3  H  54.913 -16.319  -6.995 1.00 . D B .  49 LYS HE3  1 1 
        1  2654 4 2 49 LYS HG2  H  57.237 -17.234  -8.132 1.00 . D B .  49 LYS HG2  1 1 
        1  2655 4 2 49 LYS HG3  H  56.026 -16.798  -9.327 1.00 . D B .  49 LYS HG3  1 1 
        1  2656 4 2 49 LYS HZ1  H  54.301 -18.527  -5.166 1.00 . D B .  49 LYS HZ1  1 1 
        1  2657 4 2 49 LYS HZ2  H  53.275 -18.286  -6.498 1.00 . D B .  49 LYS HZ2  1 1 
        1  2658 4 2 49 LYS HZ3  H  53.507 -17.040  -5.366 1.00 . D B .  49 LYS HZ3  1 1 
        1  2659 4 2 49 LYS N    N  57.940 -19.447  -7.501 1.00 . D B .  49 LYS N    1 1 
        1  2660 4 2 49 LYS NZ   N  53.963 -17.832  -5.863 1.00 . D B .  49 LYS NZ   1 1 
        1  2661 4 2 49 LYS O    O  59.218 -20.694 -10.586 1.00 . D B .  49 LYS O    1 1 
        1  2662 4 2 50 ASP C    C  62.420 -19.961  -8.224 1.00 . D B .  50 ASP C    1 1 
        1  2663 4 2 50 ASP CA   C  61.487 -19.821  -9.419 1.00 . D B .  50 ASP CA   1 1 
        1  2664 4 2 50 ASP CB   C  61.911 -18.628 -10.280 1.00 . D B .  50 ASP CB   1 1 
        1  2665 4 2 50 ASP CG   C  61.215 -18.702 -11.640 1.00 . D B .  50 ASP CG   1 1 
        1  2666 4 2 50 ASP H    H  59.977 -19.104  -8.076 1.00 . D B .  50 ASP H    1 1 
        1  2667 4 2 50 ASP HA   H  61.523 -20.728 -10.009 1.00 . D B .  50 ASP HA   1 1 
        1  2668 4 2 50 ASP HB2  H  61.627 -17.712  -9.784 1.00 . D B .  50 ASP HB2  1 1 
        1  2669 4 2 50 ASP HB3  H  62.980 -18.647 -10.423 1.00 . D B .  50 ASP HB3  1 1 
        1  2670 4 2 50 ASP N    N  60.113 -19.596  -8.912 1.00 . D B .  50 ASP N    1 1 
        1  2671 4 2 50 ASP O    O  63.000 -19.005  -7.761 1.00 . D B .  50 ASP O    1 1 
        1  2672 4 2 50 ASP OD1  O  60.897 -19.799 -12.062 1.00 . D B .  50 ASP OD1  1 1 
        1  2673 4 2 50 ASP OD2  O  61.010 -17.657 -12.235 1.00 . D B .  50 ASP OD2  1 1 
        1  2674 4 2 51 ALA C    C  64.858 -20.777  -6.985 1.00 . D B .  51 ALA C    1 1 
        1  2675 4 2 51 ALA CA   C  63.500 -21.323  -6.564 1.00 . D B .  51 ALA CA   1 1 
        1  2676 4 2 51 ALA CB   C  63.592 -22.802  -6.206 1.00 . D B .  51 ALA CB   1 1 
        1  2677 4 2 51 ALA H    H  62.121 -21.922  -8.106 1.00 . D B .  51 ALA H    1 1 
        1  2678 4 2 51 ALA HA   H  63.128 -20.762  -5.719 1.00 . D B .  51 ALA HA   1 1 
        1  2679 4 2 51 ALA HB1  H  63.783 -23.376  -7.099 1.00 . D B .  51 ALA HB1  1 1 
        1  2680 4 2 51 ALA HB2  H  62.654 -23.117  -5.770 1.00 . D B .  51 ALA HB2  1 1 
        1  2681 4 2 51 ALA HB3  H  64.390 -22.953  -5.497 1.00 . D B .  51 ALA HB3  1 1 
        1  2682 4 2 51 ALA N    N  62.587 -21.150  -7.721 1.00 . D B .  51 ALA N    1 1 
        1  2683 4 2 51 ALA O    O  65.586 -20.198  -6.208 1.00 . D B .  51 ALA O    1 1 
        1  2684 4 2 52 ASP C    C  66.411 -18.836  -8.539 1.00 . D B .  52 ASP C    1 1 
        1  2685 4 2 52 ASP CA   C  66.425 -20.344  -8.776 1.00 . D B .  52 ASP CA   1 1 
        1  2686 4 2 52 ASP CB   C  66.489 -20.600 -10.284 1.00 . D B .  52 ASP CB   1 1 
        1  2687 4 2 52 ASP CG   C  66.697 -22.095 -10.542 1.00 . D B .  52 ASP CG   1 1 
        1  2688 4 2 52 ASP H    H  64.527 -21.337  -8.852 1.00 . D B .  52 ASP H    1 1 
        1  2689 4 2 52 ASP HA   H  67.290 -20.776  -8.296 1.00 . D B .  52 ASP HA   1 1 
        1  2690 4 2 52 ASP HB2  H  65.563 -20.281 -10.741 1.00 . D B .  52 ASP HB2  1 1 
        1  2691 4 2 52 ASP HB3  H  67.310 -20.041 -10.712 1.00 . D B .  52 ASP HB3  1 1 
        1  2692 4 2 52 ASP N    N  65.160 -20.903  -8.242 1.00 . D B .  52 ASP N    1 1 
        1  2693 4 2 52 ASP O    O  67.420 -18.237  -8.246 1.00 . D B .  52 ASP O    1 1 
        1  2694 4 2 52 ASP OD1  O  67.180 -22.769  -9.648 1.00 . D B .  52 ASP OD1  1 1 
        1  2695 4 2 52 ASP OD2  O  66.367 -22.539 -11.630 1.00 . D B .  52 ASP OD2  1 1 
        1  2696 4 2 53 ALA C    C  65.693 -16.342  -7.155 1.00 . D B .  53 ALA C    1 1 
        1  2697 4 2 53 ALA CA   C  65.232 -16.732  -8.565 1.00 . D B .  53 ALA CA   1 1 
        1  2698 4 2 53 ALA CB   C  63.815 -16.206  -8.828 1.00 . D B .  53 ALA CB   1 1 
        1  2699 4 2 53 ALA H    H  64.504 -18.730  -9.016 1.00 . D B .  53 ALA H    1 1 
        1  2700 4 2 53 ALA HA   H  65.943 -16.332  -9.270 1.00 . D B .  53 ALA HA   1 1 
        1  2701 4 2 53 ALA HB1  H  63.584 -16.287  -9.877 1.00 . D B .  53 ALA HB1  1 1 
        1  2702 4 2 53 ALA HB2  H  63.754 -15.180  -8.522 1.00 . D B .  53 ALA HB2  1 1 
        1  2703 4 2 53 ALA HB3  H  63.101 -16.782  -8.255 1.00 . D B .  53 ALA HB3  1 1 
        1  2704 4 2 53 ALA N    N  65.281 -18.214  -8.724 1.00 . D B .  53 ALA N    1 1 
        1  2705 4 2 53 ALA O    O  66.421 -15.382  -6.986 1.00 . D B .  53 ALA O    1 1 
        1  2706 4 2 54 VAL C    C  67.290 -16.744  -4.722 1.00 . D B .  54 VAL C    1 1 
        1  2707 4 2 54 VAL CA   C  65.756 -16.686  -4.770 1.00 . D B .  54 VAL CA   1 1 
        1  2708 4 2 54 VAL CB   C  65.126 -17.646  -3.716 1.00 . D B .  54 VAL CB   1 1 
        1  2709 4 2 54 VAL CG1  C  66.076 -18.804  -3.349 1.00 . D B .  54 VAL CG1  1 1 
        1  2710 4 2 54 VAL CG2  C  64.793 -16.861  -2.439 1.00 . D B .  54 VAL CG2  1 1 
        1  2711 4 2 54 VAL H    H  64.709 -17.830  -6.276 1.00 . D B .  54 VAL H    1 1 
        1  2712 4 2 54 VAL HA   H  65.441 -15.670  -4.570 1.00 . D B .  54 VAL HA   1 1 
        1  2713 4 2 54 VAL HB   H  64.216 -18.059  -4.123 1.00 . D B .  54 VAL HB   1 1 
        1  2714 4 2 54 VAL HG11 H  66.909 -18.421  -2.769 1.00 . D B .  54 VAL HG11 1 1 
        1  2715 4 2 54 VAL HG12 H  66.447 -19.271  -4.245 1.00 . D B .  54 VAL HG12 1 1 
        1  2716 4 2 54 VAL HG13 H  65.538 -19.535  -2.762 1.00 . D B .  54 VAL HG13 1 1 
        1  2717 4 2 54 VAL HG21 H  63.902 -16.272  -2.601 1.00 . D B .  54 VAL HG21 1 1 
        1  2718 4 2 54 VAL HG22 H  65.617 -16.206  -2.199 1.00 . D B .  54 VAL HG22 1 1 
        1  2719 4 2 54 VAL HG23 H  64.628 -17.546  -1.620 1.00 . D B .  54 VAL HG23 1 1 
        1  2720 4 2 54 VAL N    N  65.301 -17.061  -6.141 1.00 . D B .  54 VAL N    1 1 
        1  2721 4 2 54 VAL O    O  67.934 -15.931  -4.101 1.00 . D B .  54 VAL O    1 1 
        1  2722 4 2 55 ASP C    C  70.036 -16.705  -6.028 1.00 . D B .  55 ASP C    1 1 
        1  2723 4 2 55 ASP CA   C  69.345 -17.896  -5.356 1.00 . D B .  55 ASP CA   1 1 
        1  2724 4 2 55 ASP CB   C  69.706 -19.170  -6.125 1.00 . D B .  55 ASP CB   1 1 
        1  2725 4 2 55 ASP CG   C  69.263 -20.393  -5.322 1.00 . D B .  55 ASP CG   1 1 
        1  2726 4 2 55 ASP H    H  67.302 -18.369  -5.830 1.00 . D B .  55 ASP H    1 1 
        1  2727 4 2 55 ASP HA   H  69.698 -17.993  -4.340 1.00 . D B .  55 ASP HA   1 1 
        1  2728 4 2 55 ASP HB2  H  69.211 -19.167  -7.083 1.00 . D B .  55 ASP HB2  1 1 
        1  2729 4 2 55 ASP HB3  H  70.775 -19.209  -6.273 1.00 . D B .  55 ASP HB3  1 1 
        1  2730 4 2 55 ASP N    N  67.860 -17.727  -5.360 1.00 . D B .  55 ASP N    1 1 
        1  2731 4 2 55 ASP O    O  71.062 -16.249  -5.577 1.00 . D B .  55 ASP O    1 1 
        1  2732 4 2 55 ASP OD1  O  69.090 -20.259  -4.122 1.00 . D B .  55 ASP OD1  1 1 
        1  2733 4 2 55 ASP OD2  O  69.103 -21.442  -5.921 1.00 . D B .  55 ASP OD2  1 1 
        1  2734 4 2 56 LYS C    C  70.161 -13.854  -6.817 1.00 . D B .  56 LYS C    1 1 
        1  2735 4 2 56 LYS CA   C  70.139 -15.039  -7.783 1.00 . D B .  56 LYS CA   1 1 
        1  2736 4 2 56 LYS CB   C  69.348 -14.678  -9.057 1.00 . D B .  56 LYS CB   1 1 
        1  2737 4 2 56 LYS CD   C  69.515 -16.983 -10.059 1.00 . D B .  56 LYS CD   1 1 
        1  2738 4 2 56 LYS CE   C  70.061 -17.790 -11.240 1.00 . D B .  56 LYS CE   1 1 
        1  2739 4 2 56 LYS CG   C  69.851 -15.503 -10.255 1.00 . D B .  56 LYS CG   1 1 
        1  2740 4 2 56 LYS H    H  68.666 -16.576  -7.458 1.00 . D B .  56 LYS H    1 1 
        1  2741 4 2 56 LYS HA   H  71.157 -15.293  -8.045 1.00 . D B .  56 LYS HA   1 1 
        1  2742 4 2 56 LYS HB2  H  68.300 -14.886  -8.896 1.00 . D B .  56 LYS HB2  1 1 
        1  2743 4 2 56 LYS HB3  H  69.472 -13.627  -9.277 1.00 . D B .  56 LYS HB3  1 1 
        1  2744 4 2 56 LYS HD2  H  69.962 -17.339  -9.143 1.00 . D B .  56 LYS HD2  1 1 
        1  2745 4 2 56 LYS HD3  H  68.445 -17.104 -10.011 1.00 . D B .  56 LYS HD3  1 1 
        1  2746 4 2 56 LYS HE2  H  69.832 -18.835 -11.098 1.00 . D B .  56 LYS HE2  1 1 
        1  2747 4 2 56 LYS HE3  H  69.606 -17.442 -12.154 1.00 . D B .  56 LYS HE3  1 1 
        1  2748 4 2 56 LYS HG2  H  69.371 -15.149 -11.155 1.00 . D B .  56 LYS HG2  1 1 
        1  2749 4 2 56 LYS HG3  H  70.919 -15.388 -10.351 1.00 . D B .  56 LYS HG3  1 1 
        1  2750 4 2 56 LYS HZ1  H  71.900 -18.113 -12.160 1.00 . D B .  56 LYS HZ1  1 1 
        1  2751 4 2 56 LYS HZ2  H  71.982 -18.007 -10.467 1.00 . D B .  56 LYS HZ2  1 1 
        1  2752 4 2 56 LYS HZ3  H  71.765 -16.603 -11.400 1.00 . D B .  56 LYS HZ3  1 1 
        1  2753 4 2 56 LYS N    N  69.492 -16.198  -7.101 1.00 . D B .  56 LYS N    1 1 
        1  2754 4 2 56 LYS NZ   N  71.538 -17.615 -11.323 1.00 . D B .  56 LYS NZ   1 1 
        1  2755 4 2 56 LYS O    O  71.124 -13.123  -6.736 1.00 . D B .  56 LYS O    1 1 
        1  2756 4 2 57 ILE C    C  70.110 -12.729  -4.010 1.00 . D B .  57 ILE C    1 1 
        1  2757 4 2 57 ILE CA   C  69.040 -12.550  -5.109 1.00 . D B .  57 ILE CA   1 1 
        1  2758 4 2 57 ILE CB   C  67.624 -12.536  -4.511 1.00 . D B .  57 ILE CB   1 1 
        1  2759 4 2 57 ILE CD1  C  66.950 -10.631  -6.077 1.00 . D B .  57 ILE CD1  1 1 
        1  2760 4 2 57 ILE CG1  C  66.600 -12.040  -5.569 1.00 . D B .  57 ILE CG1  1 1 
        1  2761 4 2 57 ILE CG2  C  67.574 -11.654  -3.269 1.00 . D B .  57 ILE CG2  1 1 
        1  2762 4 2 57 ILE H    H  68.343 -14.282  -6.170 1.00 . D B .  57 ILE H    1 1 
        1  2763 4 2 57 ILE HA   H  69.224 -11.619  -5.616 1.00 . D B .  57 ILE HA   1 1 
        1  2764 4 2 57 ILE HB   H  67.365 -13.545  -4.224 1.00 . D B .  57 ILE HB   1 1 
        1  2765 4 2 57 ILE HD11 H  67.552 -10.713  -6.970 1.00 . D B .  57 ILE HD11 1 1 
        1  2766 4 2 57 ILE HD12 H  67.500 -10.090  -5.324 1.00 . D B .  57 ILE HD12 1 1 
        1  2767 4 2 57 ILE HD13 H  66.039 -10.100  -6.310 1.00 . D B .  57 ILE HD13 1 1 
        1  2768 4 2 57 ILE HG12 H  66.596 -12.716  -6.410 1.00 . D B .  57 ILE HG12 1 1 
        1  2769 4 2 57 ILE HG13 H  65.613 -12.017  -5.131 1.00 . D B .  57 ILE HG13 1 1 
        1  2770 4 2 57 ILE HG21 H  68.095 -12.148  -2.463 1.00 . D B .  57 ILE HG21 1 1 
        1  2771 4 2 57 ILE HG22 H  66.545 -11.494  -2.987 1.00 . D B .  57 ILE HG22 1 1 
        1  2772 4 2 57 ILE HG23 H  68.047 -10.707  -3.478 1.00 . D B .  57 ILE HG23 1 1 
        1  2773 4 2 57 ILE N    N  69.104 -13.670  -6.085 1.00 . D B .  57 ILE N    1 1 
        1  2774 4 2 57 ILE O    O  70.809 -11.800  -3.661 1.00 . D B .  57 ILE O    1 1 
        1  2775 4 2 58 MET C    C  72.637 -13.823  -2.932 1.00 . D B .  58 MET C    1 1 
        1  2776 4 2 58 MET CA   C  71.255 -14.132  -2.387 1.00 . D B .  58 MET CA   1 1 
        1  2777 4 2 58 MET CB   C  71.213 -15.594  -1.908 1.00 . D B .  58 MET CB   1 1 
        1  2778 4 2 58 MET CE   C  71.857 -16.352   1.392 1.00 . D B .  58 MET CE   1 1 
        1  2779 4 2 58 MET CG   C  70.261 -15.723  -0.735 1.00 . D B .  58 MET CG   1 1 
        1  2780 4 2 58 MET H    H  69.650 -14.631  -3.746 1.00 . D B .  58 MET H    1 1 
        1  2781 4 2 58 MET HA   H  71.081 -13.451  -1.571 1.00 . D B .  58 MET HA   1 1 
        1  2782 4 2 58 MET HB2  H  70.870 -16.224  -2.715 1.00 . D B .  58 MET HB2  1 1 
        1  2783 4 2 58 MET HB3  H  72.199 -15.915  -1.598 1.00 . D B .  58 MET HB3  1 1 
        1  2784 4 2 58 MET HE1  H  71.158 -17.169   1.497 1.00 . D B .  58 MET HE1  1 1 
        1  2785 4 2 58 MET HE2  H  72.260 -16.100   2.362 1.00 . D B .  58 MET HE2  1 1 
        1  2786 4 2 58 MET HE3  H  72.661 -16.641   0.729 1.00 . D B .  58 MET HE3  1 1 
        1  2787 4 2 58 MET HG2  H  69.319 -15.249  -0.976 1.00 . D B .  58 MET HG2  1 1 
        1  2788 4 2 58 MET HG3  H  70.100 -16.767  -0.527 1.00 . D B .  58 MET HG3  1 1 
        1  2789 4 2 58 MET N    N  70.237 -13.908  -3.463 1.00 . D B .  58 MET N    1 1 
        1  2790 4 2 58 MET O    O  73.461 -13.246  -2.261 1.00 . D B .  58 MET O    1 1 
        1  2791 4 2 58 MET SD   S  71.005 -14.915   0.706 1.00 . D B .  58 MET SD   1 1 
        1  2792 4 2 59 LYS C    C  74.439 -12.390  -4.683 1.00 . D B .  59 LYS C    1 1 
        1  2793 4 2 59 LYS CA   C  74.242 -13.902  -4.693 1.00 . D B .  59 LYS CA   1 1 
        1  2794 4 2 59 LYS CB   C  74.311 -14.439  -6.126 1.00 . D B .  59 LYS CB   1 1 
        1  2795 4 2 59 LYS CD   C  76.809 -14.957  -6.019 1.00 . D B .  59 LYS CD   1 1 
        1  2796 4 2 59 LYS CE   C  77.696 -14.015  -5.187 1.00 . D B .  59 LYS CE   1 1 
        1  2797 4 2 59 LYS CG   C  75.692 -14.155  -6.744 1.00 . D B .  59 LYS CG   1 1 
        1  2798 4 2 59 LYS H    H  72.216 -14.645  -4.653 1.00 . D B .  59 LYS H    1 1 
        1  2799 4 2 59 LYS HA   H  74.995 -14.373  -4.084 1.00 . D B .  59 LYS HA   1 1 
        1  2800 4 2 59 LYS HB2  H  74.140 -15.506  -6.112 1.00 . D B .  59 LYS HB2  1 1 
        1  2801 4 2 59 LYS HB3  H  73.548 -13.962  -6.722 1.00 . D B .  59 LYS HB3  1 1 
        1  2802 4 2 59 LYS HD2  H  76.373 -15.703  -5.369 1.00 . D B .  59 LYS HD2  1 1 
        1  2803 4 2 59 LYS HD3  H  77.426 -15.455  -6.754 1.00 . D B .  59 LYS HD3  1 1 
        1  2804 4 2 59 LYS HE2  H  77.089 -13.476  -4.478 1.00 . D B .  59 LYS HE2  1 1 
        1  2805 4 2 59 LYS HE3  H  78.437 -14.595  -4.656 1.00 . D B .  59 LYS HE3  1 1 
        1  2806 4 2 59 LYS HG2  H  75.665 -14.442  -7.788 1.00 . D B .  59 LYS HG2  1 1 
        1  2807 4 2 59 LYS HG3  H  75.897 -13.096  -6.681 1.00 . D B .  59 LYS HG3  1 1 
        1  2808 4 2 59 LYS HZ1  H  77.744 -12.247  -6.289 1.00 . D B .  59 LYS HZ1  1 1 
        1  2809 4 2 59 LYS HZ2  H  78.623 -13.524  -6.986 1.00 . D B .  59 LYS HZ2  1 1 
        1  2810 4 2 59 LYS HZ3  H  79.245 -12.697  -5.638 1.00 . D B .  59 LYS HZ3  1 1 
        1  2811 4 2 59 LYS N    N  72.900 -14.192  -4.128 1.00 . D B .  59 LYS N    1 1 
        1  2812 4 2 59 LYS NZ   N  78.379 -13.048  -6.093 1.00 . D B .  59 LYS NZ   1 1 
        1  2813 4 2 59 LYS O    O  75.452 -11.873  -4.261 1.00 . D B .  59 LYS O    1 1 
        1  2814 4 2 60 GLU C    C  73.621  -9.680  -3.716 1.00 . D B .  60 GLU C    1 1 
        1  2815 4 2 60 GLU CA   C  73.533 -10.208  -5.152 1.00 . D B .  60 GLU CA   1 1 
        1  2816 4 2 60 GLU CB   C  72.277  -9.665  -5.831 1.00 . D B .  60 GLU CB   1 1 
        1  2817 4 2 60 GLU CD   C  71.089  -7.607  -6.569 1.00 . D B .  60 GLU CD   1 1 
        1  2818 4 2 60 GLU CG   C  72.335  -8.144  -5.871 1.00 . D B .  60 GLU CG   1 1 
        1  2819 4 2 60 GLU H    H  72.650 -12.134  -5.453 1.00 . D B .  60 GLU H    1 1 
        1  2820 4 2 60 GLU HA   H  74.407  -9.897  -5.707 1.00 . D B .  60 GLU HA   1 1 
        1  2821 4 2 60 GLU HB2  H  72.219 -10.050  -6.838 1.00 . D B .  60 GLU HB2  1 1 
        1  2822 4 2 60 GLU HB3  H  71.405  -9.976  -5.276 1.00 . D B .  60 GLU HB3  1 1 
        1  2823 4 2 60 GLU HG2  H  72.377  -7.760  -4.865 1.00 . D B .  60 GLU HG2  1 1 
        1  2824 4 2 60 GLU HG3  H  73.213  -7.836  -6.414 1.00 . D B .  60 GLU HG3  1 1 
        1  2825 4 2 60 GLU N    N  73.455 -11.685  -5.131 1.00 . D B .  60 GLU N    1 1 
        1  2826 4 2 60 GLU O    O  74.199  -8.643  -3.461 1.00 . D B .  60 GLU O    1 1 
        1  2827 4 2 60 GLU OE1  O  70.282  -8.413  -7.001 1.00 . D B .  60 GLU OE1  1 1 
        1  2828 4 2 60 GLU OE2  O  70.965  -6.398  -6.662 1.00 . D B .  60 GLU OE2  1 1 
        1  2829 4 2 61 LEU C    C  74.250 -10.584  -0.614 1.00 . D B .  61 LEU C    1 1 
        1  2830 4 2 61 LEU CA   C  73.090  -9.928  -1.352 1.00 . D B .  61 LEU CA   1 1 
        1  2831 4 2 61 LEU CB   C  71.797 -10.330  -0.633 1.00 . D B .  61 LEU CB   1 1 
        1  2832 4 2 61 LEU CD1  C  69.363  -9.904  -0.311 1.00 . D B .  61 LEU CD1  1 1 
        1  2833 4 2 61 LEU CD2  C  70.800  -8.082  -1.257 1.00 . D B .  61 LEU CD2  1 1 
        1  2834 4 2 61 LEU CG   C  70.571  -9.604  -1.208 1.00 . D B .  61 LEU CG   1 1 
        1  2835 4 2 61 LEU H    H  72.611 -11.234  -3.011 1.00 . D B .  61 LEU H    1 1 
        1  2836 4 2 61 LEU HA   H  73.198  -8.859  -1.303 1.00 . D B .  61 LEU HA   1 1 
        1  2837 4 2 61 LEU HB2  H  71.656 -11.390  -0.741 1.00 . D B .  61 LEU HB2  1 1 
        1  2838 4 2 61 LEU HB3  H  71.890 -10.099   0.413 1.00 . D B .  61 LEU HB3  1 1 
        1  2839 4 2 61 LEU HD11 H  69.340 -10.957  -0.075 1.00 . D B .  61 LEU HD11 1 1 
        1  2840 4 2 61 LEU HD12 H  68.455  -9.634  -0.827 1.00 . D B .  61 LEU HD12 1 1 
        1  2841 4 2 61 LEU HD13 H  69.444  -9.330   0.606 1.00 . D B .  61 LEU HD13 1 1 
        1  2842 4 2 61 LEU HD21 H  71.345  -7.829  -2.155 1.00 . D B .  61 LEU HD21 1 1 
        1  2843 4 2 61 LEU HD22 H  71.365  -7.771  -0.391 1.00 . D B .  61 LEU HD22 1 1 
        1  2844 4 2 61 LEU HD23 H  69.852  -7.569  -1.264 1.00 . D B .  61 LEU HD23 1 1 
        1  2845 4 2 61 LEU HG   H  70.377  -9.974  -2.205 1.00 . D B .  61 LEU HG   1 1 
        1  2846 4 2 61 LEU N    N  73.050 -10.388  -2.778 1.00 . D B .  61 LEU N    1 1 
        1  2847 4 2 61 LEU O    O  74.658 -10.136   0.439 1.00 . D B .  61 LEU O    1 1 
        1  2848 4 2 62 ASP C    C  77.164 -11.490  -0.707 1.00 . D B .  62 ASP C    1 1 
        1  2849 4 2 62 ASP CA   C  75.916 -12.312  -0.454 1.00 . D B .  62 ASP CA   1 1 
        1  2850 4 2 62 ASP CB   C  76.086 -13.727  -1.006 1.00 . D B .  62 ASP CB   1 1 
        1  2851 4 2 62 ASP CG   C  74.910 -14.587  -0.539 1.00 . D B .  62 ASP CG   1 1 
        1  2852 4 2 62 ASP H    H  74.447 -11.994  -1.993 1.00 . D B .  62 ASP H    1 1 
        1  2853 4 2 62 ASP HA   H  75.705 -12.357   0.606 1.00 . D B .  62 ASP HA   1 1 
        1  2854 4 2 62 ASP HB2  H  76.107 -13.695  -2.086 1.00 . D B .  62 ASP HB2  1 1 
        1  2855 4 2 62 ASP HB3  H  77.006 -14.151  -0.639 1.00 . D B .  62 ASP HB3  1 1 
        1  2856 4 2 62 ASP N    N  74.787 -11.641  -1.144 1.00 . D B .  62 ASP N    1 1 
        1  2857 4 2 62 ASP O    O  78.222 -12.006  -1.007 1.00 . D B .  62 ASP O    1 1 
        1  2858 4 2 62 ASP OD1  O  74.276 -14.207   0.434 1.00 . D B .  62 ASP OD1  1 1 
        1  2859 4 2 62 ASP OD2  O  74.665 -15.609  -1.158 1.00 . D B .  62 ASP OD2  1 1 
        1  2860 4 2 63 GLU C    C  79.306  -9.672   0.101 1.00 . D B .  63 GLU C    1 1 
        1  2861 4 2 63 GLU CA   C  78.201  -9.330  -0.882 1.00 . D B .  63 GLU CA   1 1 
        1  2862 4 2 63 GLU CB   C  77.802  -7.866  -0.719 1.00 . D B .  63 GLU CB   1 1 
        1  2863 4 2 63 GLU CD   C  76.381  -6.027  -1.633 1.00 . D B .  63 GLU CD   1 1 
        1  2864 4 2 63 GLU CG   C  76.868  -7.459  -1.859 1.00 . D B .  63 GLU CG   1 1 
        1  2865 4 2 63 GLU H    H  76.155  -9.813  -0.393 1.00 . D B .  63 GLU H    1 1 
        1  2866 4 2 63 GLU HA   H  78.529  -9.514  -1.885 1.00 . D B .  63 GLU HA   1 1 
        1  2867 4 2 63 GLU HB2  H  77.295  -7.739   0.228 1.00 . D B .  63 GLU HB2  1 1 
        1  2868 4 2 63 GLU HB3  H  78.686  -7.248  -0.740 1.00 . D B .  63 GLU HB3  1 1 
        1  2869 4 2 63 GLU HG2  H  77.401  -7.515  -2.797 1.00 . D B .  63 GLU HG2  1 1 
        1  2870 4 2 63 GLU HG3  H  76.019  -8.126  -1.886 1.00 . D B .  63 GLU HG3  1 1 
        1  2871 4 2 63 GLU N    N  77.033 -10.199  -0.615 1.00 . D B .  63 GLU N    1 1 
        1  2872 4 2 63 GLU O    O  80.466  -9.755  -0.252 1.00 . D B .  63 GLU O    1 1 
        1  2873 4 2 63 GLU OE1  O  76.750  -5.450  -0.623 1.00 . D B .  63 GLU OE1  1 1 
        1  2874 4 2 63 GLU OE2  O  75.647  -5.532  -2.472 1.00 . D B .  63 GLU OE2  1 1 
        1  2875 4 2 64 ASN C    C  80.362 -11.723   2.049 1.00 . D B .  64 ASN C    1 1 
        1  2876 4 2 64 ASN CA   C  79.980 -10.275   2.321 1.00 . D B .  64 ASN CA   1 1 
        1  2877 4 2 64 ASN CB   C  79.409 -10.140   3.736 1.00 . D B .  64 ASN CB   1 1 
        1  2878 4 2 64 ASN CG   C  79.208  -8.659   4.065 1.00 . D B .  64 ASN CG   1 1 
        1  2879 4 2 64 ASN H    H  78.008  -9.853   1.588 1.00 . D B .  64 ASN H    1 1 
        1  2880 4 2 64 ASN HA   H  80.846  -9.639   2.210 1.00 . D B .  64 ASN HA   1 1 
        1  2881 4 2 64 ASN HB2  H  78.460 -10.655   3.792 1.00 . D B .  64 ASN HB2  1 1 
        1  2882 4 2 64 ASN HB3  H  80.098 -10.575   4.446 1.00 . D B .  64 ASN HB3  1 1 
        1  2883 4 2 64 ASN HD21 H  81.092  -8.168   3.674 1.00 . D B .  64 ASN HD21 1 1 
        1  2884 4 2 64 ASN HD22 H  80.095  -6.886   4.166 1.00 . D B .  64 ASN HD22 1 1 
        1  2885 4 2 64 ASN N    N  78.951  -9.903   1.328 1.00 . D B .  64 ASN N    1 1 
        1  2886 4 2 64 ASN ND2  N  80.216  -7.836   3.961 1.00 . D B .  64 ASN ND2  1 1 
        1  2887 4 2 64 ASN O    O  81.391 -12.202   2.482 1.00 . D B .  64 ASN O    1 1 
        1  2888 4 2 64 ASN OD1  O  78.121  -8.247   4.421 1.00 . D B .  64 ASN OD1  1 1 
        1  2889 4 2 65 GLY C    C  79.631 -14.639   2.347 1.00 . D B .  65 GLY C    1 1 
        1  2890 4 2 65 GLY CA   C  79.808 -13.861   1.054 1.00 . D B .  65 GLY CA   1 1 
        1  2891 4 2 65 GLY H    H  78.675 -12.038   1.027 1.00 . D B .  65 GLY H    1 1 
        1  2892 4 2 65 GLY HA2  H  79.124 -14.231   0.304 1.00 . D B .  65 GLY HA2  1 1 
        1  2893 4 2 65 GLY HA3  H  80.824 -13.966   0.707 1.00 . D B .  65 GLY HA3  1 1 
        1  2894 4 2 65 GLY N    N  79.517 -12.433   1.343 1.00 . D B .  65 GLY N    1 1 
        1  2895 4 2 65 GLY O    O  80.346 -15.584   2.619 1.00 . D B .  65 GLY O    1 1 
        1  2896 4 2 66 ASP C    C  77.436 -16.008   4.420 1.00 . D B .  66 ASP C    1 1 
        1  2897 4 2 66 ASP CA   C  78.512 -14.906   4.495 1.00 . D B .  66 ASP CA   1 1 
        1  2898 4 2 66 ASP CB   C  78.091 -13.863   5.532 1.00 . D B .  66 ASP CB   1 1 
        1  2899 4 2 66 ASP CG   C  76.783 -13.201   5.089 1.00 . D B .  66 ASP CG   1 1 
        1  2900 4 2 66 ASP H    H  78.162 -13.425   2.939 1.00 . D B .  66 ASP H    1 1 
        1  2901 4 2 66 ASP HA   H  79.476 -15.308   4.780 1.00 . D B .  66 ASP HA   1 1 
        1  2902 4 2 66 ASP HB2  H  77.946 -14.345   6.488 1.00 . D B .  66 ASP HB2  1 1 
        1  2903 4 2 66 ASP HB3  H  78.861 -13.112   5.621 1.00 . D B .  66 ASP HB3  1 1 
        1  2904 4 2 66 ASP N    N  78.704 -14.216   3.175 1.00 . D B .  66 ASP N    1 1 
        1  2905 4 2 66 ASP O    O  77.255 -16.764   5.353 1.00 . D B .  66 ASP O    1 1 
        1  2906 4 2 66 ASP OD1  O  76.431 -13.346   3.929 1.00 . D B .  66 ASP OD1  1 1 
        1  2907 4 2 66 ASP OD2  O  76.161 -12.554   5.915 1.00 . D B .  66 ASP OD2  1 1 
        1  2908 4 2 67 GLY C    C  74.444 -16.767   4.090 1.00 . D B .  67 GLY C    1 1 
        1  2909 4 2 67 GLY CA   C  75.652 -17.160   3.225 1.00 . D B .  67 GLY CA   1 1 
        1  2910 4 2 67 GLY H    H  76.869 -15.491   2.581 1.00 . D B .  67 GLY H    1 1 
        1  2911 4 2 67 GLY HA2  H  75.343 -17.256   2.194 1.00 . D B .  67 GLY HA2  1 1 
        1  2912 4 2 67 GLY HA3  H  76.045 -18.104   3.572 1.00 . D B .  67 GLY HA3  1 1 
        1  2913 4 2 67 GLY N    N  76.715 -16.106   3.329 1.00 . D B .  67 GLY N    1 1 
        1  2914 4 2 67 GLY O    O  73.509 -17.560   4.311 1.00 . D B .  67 GLY O    1 1 
        1  2915 4 2 68 GLU C    C  72.886 -13.683   4.852 1.00 . D B .  68 GLU C    1 1 
        1  2916 4 2 68 GLU CA   C  73.287 -15.055   5.404 1.00 . D B .  68 GLU CA   1 1 
        1  2917 4 2 68 GLU CB   C  73.785 -14.923   6.847 1.00 . D B .  68 GLU CB   1 1 
        1  2918 4 2 68 GLU CD   C  74.656 -16.202   8.812 1.00 . D B .  68 GLU CD   1 1 
        1  2919 4 2 68 GLU CG   C  73.930 -16.314   7.470 1.00 . D B .  68 GLU CG   1 1 
        1  2920 4 2 68 GLU H    H  75.126 -14.887   4.370 1.00 . D B .  68 GLU H    1 1 
        1  2921 4 2 68 GLU HA   H  72.494 -15.786   5.330 1.00 . D B .  68 GLU HA   1 1 
        1  2922 4 2 68 GLU HB2  H  74.749 -14.434   6.844 1.00 . D B .  68 GLU HB2  1 1 
        1  2923 4 2 68 GLU HB3  H  73.094 -14.336   7.422 1.00 . D B .  68 GLU HB3  1 1 
        1  2924 4 2 68 GLU HG2  H  72.951 -16.743   7.625 1.00 . D B .  68 GLU HG2  1 1 
        1  2925 4 2 68 GLU HG3  H  74.500 -16.948   6.807 1.00 . D B .  68 GLU HG3  1 1 
        1  2926 4 2 68 GLU N    N  74.421 -15.537   4.566 1.00 . D B .  68 GLU N    1 1 
        1  2927 4 2 68 GLU O    O  73.556 -13.160   3.984 1.00 . D B .  68 GLU O    1 1 
        1  2928 4 2 68 GLU OE1  O  73.995 -15.940   9.803 1.00 . D B .  68 GLU OE1  1 1 
        1  2929 4 2 68 GLU OE2  O  75.863 -16.383   8.826 1.00 . D B .  68 GLU OE2  1 1 
        1  2930 4 2 69 VAL C    C  71.227 -10.788   5.979 1.00 . D B .  69 VAL C    1 1 
        1  2931 4 2 69 VAL CA   C  71.428 -11.736   4.801 1.00 . D B .  69 VAL CA   1 1 
        1  2932 4 2 69 VAL CB   C  70.148 -11.893   3.970 1.00 . D B .  69 VAL CB   1 1 
        1  2933 4 2 69 VAL CG1  C  69.891 -10.656   3.122 1.00 . D B .  69 VAL CG1  1 1 
        1  2934 4 2 69 VAL CG2  C  70.319 -13.099   3.053 1.00 . D B .  69 VAL CG2  1 1 
        1  2935 4 2 69 VAL H    H  71.296 -13.513   6.036 1.00 . D B .  69 VAL H    1 1 
        1  2936 4 2 69 VAL HA   H  72.207 -11.328   4.173 1.00 . D B .  69 VAL HA   1 1 
        1  2937 4 2 69 VAL HB   H  69.309 -12.044   4.609 1.00 . D B .  69 VAL HB   1 1 
        1  2938 4 2 69 VAL HG11 H  70.791 -10.390   2.603 1.00 . D B .  69 VAL HG11 1 1 
        1  2939 4 2 69 VAL HG12 H  69.572  -9.845   3.756 1.00 . D B .  69 VAL HG12 1 1 
        1  2940 4 2 69 VAL HG13 H  69.115 -10.877   2.403 1.00 . D B .  69 VAL HG13 1 1 
        1  2941 4 2 69 VAL HG21 H  71.300 -13.068   2.598 1.00 . D B .  69 VAL HG21 1 1 
        1  2942 4 2 69 VAL HG22 H  69.569 -13.070   2.285 1.00 . D B .  69 VAL HG22 1 1 
        1  2943 4 2 69 VAL HG23 H  70.215 -14.007   3.629 1.00 . D B .  69 VAL HG23 1 1 
        1  2944 4 2 69 VAL N    N  71.826 -13.086   5.328 1.00 . D B .  69 VAL N    1 1 
        1  2945 4 2 69 VAL O    O  70.505 -11.073   6.904 1.00 . D B .  69 VAL O    1 1 
        1  2946 4 2 70 ASP C    C  70.642  -7.676   6.721 1.00 . D B .  70 ASP C    1 1 
        1  2947 4 2 70 ASP CA   C  71.742  -8.678   7.067 1.00 . D B .  70 ASP CA   1 1 
        1  2948 4 2 70 ASP CB   C  73.065  -7.936   7.273 1.00 . D B .  70 ASP CB   1 1 
        1  2949 4 2 70 ASP CG   C  74.133  -8.917   7.753 1.00 . D B .  70 ASP CG   1 1 
        1  2950 4 2 70 ASP H    H  72.450  -9.443   5.183 1.00 . D B .  70 ASP H    1 1 
        1  2951 4 2 70 ASP HA   H  71.449  -9.179   7.983 1.00 . D B .  70 ASP HA   1 1 
        1  2952 4 2 70 ASP HB2  H  73.376  -7.490   6.338 1.00 . D B .  70 ASP HB2  1 1 
        1  2953 4 2 70 ASP HB3  H  72.931  -7.162   8.013 1.00 . D B .  70 ASP HB3  1 1 
        1  2954 4 2 70 ASP N    N  71.876  -9.656   5.949 1.00 . D B .  70 ASP N    1 1 
        1  2955 4 2 70 ASP O    O  70.327  -7.449   5.570 1.00 . D B .  70 ASP O    1 1 
        1  2956 4 2 70 ASP OD1  O  73.776 -10.035   8.080 1.00 . D B .  70 ASP OD1  1 1 
        1  2957 4 2 70 ASP OD2  O  75.292  -8.535   7.777 1.00 . D B .  70 ASP OD2  1 1 
        1  2958 4 2 71 PHE C    C  69.413  -5.051   6.484 1.00 . D B .  71 PHE C    1 1 
        1  2959 4 2 71 PHE CA   C  68.942  -6.121   7.475 1.00 . D B .  71 PHE CA   1 1 
        1  2960 4 2 71 PHE CB   C  68.541  -5.480   8.808 1.00 . D B .  71 PHE CB   1 1 
        1  2961 4 2 71 PHE CD1  C  66.053  -5.498   8.340 1.00 . D B .  71 PHE CD1  1 1 
        1  2962 4 2 71 PHE CD2  C  67.126  -3.391   8.876 1.00 . D B .  71 PHE CD2  1 1 
        1  2963 4 2 71 PHE CE1  C  64.825  -4.839   8.216 1.00 . D B .  71 PHE CE1  1 1 
        1  2964 4 2 71 PHE CE2  C  65.897  -2.734   8.753 1.00 . D B .  71 PHE CE2  1 1 
        1  2965 4 2 71 PHE CG   C  67.209  -4.773   8.669 1.00 . D B .  71 PHE CG   1 1 
        1  2966 4 2 71 PHE CZ   C  64.747  -3.457   8.422 1.00 . D B .  71 PHE CZ   1 1 
        1  2967 4 2 71 PHE H    H  70.304  -7.305   8.641 1.00 . D B .  71 PHE H    1 1 
        1  2968 4 2 71 PHE HA   H  68.097  -6.643   7.057 1.00 . D B .  71 PHE HA   1 1 
        1  2969 4 2 71 PHE HB2  H  68.462  -6.249   9.563 1.00 . D B .  71 PHE HB2  1 1 
        1  2970 4 2 71 PHE HB3  H  69.300  -4.770   9.103 1.00 . D B .  71 PHE HB3  1 1 
        1  2971 4 2 71 PHE HD1  H  66.107  -6.564   8.184 1.00 . D B .  71 PHE HD1  1 1 
        1  2972 4 2 71 PHE HD2  H  68.012  -2.833   9.133 1.00 . D B .  71 PHE HD2  1 1 
        1  2973 4 2 71 PHE HE1  H  63.937  -5.397   7.961 1.00 . D B .  71 PHE HE1  1 1 
        1  2974 4 2 71 PHE HE2  H  65.837  -1.668   8.913 1.00 . D B .  71 PHE HE2  1 1 
        1  2975 4 2 71 PHE HZ   H  63.799  -2.950   8.326 1.00 . D B .  71 PHE HZ   1 1 
        1  2976 4 2 71 PHE N    N  70.041  -7.092   7.721 1.00 . D B .  71 PHE N    1 1 
        1  2977 4 2 71 PHE O    O  68.621  -4.418   5.820 1.00 . D B .  71 PHE O    1 1 
        1  2978 4 2 72 GLN C    C  71.170  -4.463   3.988 1.00 . D B .  72 GLN C    1 1 
        1  2979 4 2 72 GLN CA   C  71.222  -3.855   5.395 1.00 . D B .  72 GLN CA   1 1 
        1  2980 4 2 72 GLN CB   C  72.676  -3.511   5.753 1.00 . D B .  72 GLN CB   1 1 
        1  2981 4 2 72 GLN CD   C  73.290  -2.470   3.561 1.00 . D B .  72 GLN CD   1 1 
        1  2982 4 2 72 GLN CG   C  73.099  -2.212   5.056 1.00 . D B .  72 GLN CG   1 1 
        1  2983 4 2 72 GLN H    H  71.321  -5.395   6.901 1.00 . D B .  72 GLN H    1 1 
        1  2984 4 2 72 GLN HA   H  70.615  -2.966   5.432 1.00 . D B .  72 GLN HA   1 1 
        1  2985 4 2 72 GLN HB2  H  72.761  -3.386   6.823 1.00 . D B .  72 GLN HB2  1 1 
        1  2986 4 2 72 GLN HB3  H  73.325  -4.314   5.435 1.00 . D B .  72 GLN HB3  1 1 
        1  2987 4 2 72 GLN HE21 H  74.456  -4.053   3.839 1.00 . D B .  72 GLN HE21 1 1 
        1  2988 4 2 72 GLN HE22 H  74.155  -3.648   2.218 1.00 . D B .  72 GLN HE22 1 1 
        1  2989 4 2 72 GLN HG2  H  72.340  -1.456   5.200 1.00 . D B .  72 GLN HG2  1 1 
        1  2990 4 2 72 GLN HG3  H  74.030  -1.867   5.478 1.00 . D B .  72 GLN HG3  1 1 
        1  2991 4 2 72 GLN N    N  70.697  -4.861   6.366 1.00 . D B .  72 GLN N    1 1 
        1  2992 4 2 72 GLN NE2  N  74.029  -3.473   3.174 1.00 . D B .  72 GLN NE2  1 1 
        1  2993 4 2 72 GLN O    O  71.095  -3.775   2.988 1.00 . D B .  72 GLN O    1 1 
        1  2994 4 2 72 GLN OE1  O  72.762  -1.751   2.736 1.00 . D B .  72 GLN OE1  1 1 
        1  2995 4 2 73 GLU C    C  69.644  -6.609   2.214 1.00 . D B .  73 GLU C    1 1 
        1  2996 4 2 73 GLU CA   C  71.108  -6.459   2.629 1.00 . D B .  73 GLU CA   1 1 
        1  2997 4 2 73 GLU CB   C  71.723  -7.845   2.773 1.00 . D B .  73 GLU CB   1 1 
        1  2998 4 2 73 GLU CD   C  73.851  -9.145   2.909 1.00 . D B .  73 GLU CD   1 1 
        1  2999 4 2 73 GLU CG   C  73.237  -7.741   2.980 1.00 . D B .  73 GLU CG   1 1 
        1  3000 4 2 73 GLU H    H  71.174  -6.258   4.773 1.00 . D B .  73 GLU H    1 1 
        1  3001 4 2 73 GLU HA   H  71.675  -5.919   1.881 1.00 . D B .  73 GLU HA   1 1 
        1  3002 4 2 73 GLU HB2  H  71.283  -8.346   3.616 1.00 . D B .  73 GLU HB2  1 1 
        1  3003 4 2 73 GLU HB3  H  71.528  -8.399   1.876 1.00 . D B .  73 GLU HB3  1 1 
        1  3004 4 2 73 GLU HG2  H  73.666  -7.117   2.209 1.00 . D B .  73 GLU HG2  1 1 
        1  3005 4 2 73 GLU HG3  H  73.440  -7.310   3.949 1.00 . D B .  73 GLU HG3  1 1 
        1  3006 4 2 73 GLU N    N  71.176  -5.762   3.930 1.00 . D B .  73 GLU N    1 1 
        1  3007 4 2 73 GLU O    O  69.261  -6.313   1.103 1.00 . D B .  73 GLU O    1 1 
        1  3008 4 2 73 GLU OE1  O  73.162 -10.048   2.464 1.00 . D B .  73 GLU OE1  1 1 
        1  3009 4 2 73 GLU OE2  O  74.997  -9.296   3.299 1.00 . D B .  73 GLU OE2  1 1 
        1  3010 4 2 74 PHE C    C  66.699  -5.974   2.454 1.00 . D B .  74 PHE C    1 1 
        1  3011 4 2 74 PHE CA   C  67.379  -7.295   2.833 1.00 . D B .  74 PHE CA   1 1 
        1  3012 4 2 74 PHE CB   C  66.697  -7.896   4.077 1.00 . D B .  74 PHE CB   1 1 
        1  3013 4 2 74 PHE CD1  C  64.559  -8.315   2.767 1.00 . D B .  74 PHE CD1  1 1 
        1  3014 4 2 74 PHE CD2  C  64.402  -7.344   4.986 1.00 . D B .  74 PHE CD2  1 1 
        1  3015 4 2 74 PHE CE1  C  63.165  -8.263   2.651 1.00 . D B .  74 PHE CE1  1 1 
        1  3016 4 2 74 PHE CE2  C  63.009  -7.294   4.865 1.00 . D B .  74 PHE CE2  1 1 
        1  3017 4 2 74 PHE CG   C  65.183  -7.855   3.937 1.00 . D B .  74 PHE CG   1 1 
        1  3018 4 2 74 PHE CZ   C  62.391  -7.752   3.697 1.00 . D B .  74 PHE CZ   1 1 
        1  3019 4 2 74 PHE H    H  69.184  -7.323   4.008 1.00 . D B .  74 PHE H    1 1 
        1  3020 4 2 74 PHE HA   H  67.294  -7.986   2.013 1.00 . D B .  74 PHE HA   1 1 
        1  3021 4 2 74 PHE HB2  H  67.015  -8.922   4.196 1.00 . D B .  74 PHE HB2  1 1 
        1  3022 4 2 74 PHE HB3  H  66.993  -7.331   4.949 1.00 . D B .  74 PHE HB3  1 1 
        1  3023 4 2 74 PHE HD1  H  65.147  -8.716   1.959 1.00 . D B .  74 PHE HD1  1 1 
        1  3024 4 2 74 PHE HD2  H  64.877  -6.989   5.889 1.00 . D B .  74 PHE HD2  1 1 
        1  3025 4 2 74 PHE HE1  H  62.688  -8.614   1.749 1.00 . D B .  74 PHE HE1  1 1 
        1  3026 4 2 74 PHE HE2  H  62.410  -6.900   5.673 1.00 . D B .  74 PHE HE2  1 1 
        1  3027 4 2 74 PHE HZ   H  61.316  -7.715   3.603 1.00 . D B .  74 PHE HZ   1 1 
        1  3028 4 2 74 PHE N    N  68.830  -7.088   3.124 1.00 . D B .  74 PHE N    1 1 
        1  3029 4 2 74 PHE O    O  65.994  -5.889   1.473 1.00 . D B .  74 PHE O    1 1 
        1  3030 4 2 75 VAL C    C  66.701  -3.145   1.561 1.00 . D B .  75 VAL C    1 1 
        1  3031 4 2 75 VAL CA   C  66.240  -3.645   2.934 1.00 . D B .  75 VAL CA   1 1 
        1  3032 4 2 75 VAL CB   C  66.591  -2.646   4.037 1.00 . D B .  75 VAL CB   1 1 
        1  3033 4 2 75 VAL CG1  C  66.173  -1.228   3.626 1.00 . D B .  75 VAL CG1  1 1 
        1  3034 4 2 75 VAL CG2  C  65.862  -3.047   5.324 1.00 . D B .  75 VAL CG2  1 1 
        1  3035 4 2 75 VAL H    H  67.451  -5.046   4.026 1.00 . D B .  75 VAL H    1 1 
        1  3036 4 2 75 VAL HA   H  65.171  -3.794   2.894 1.00 . D B .  75 VAL HA   1 1 
        1  3037 4 2 75 VAL HB   H  67.654  -2.671   4.207 1.00 . D B .  75 VAL HB   1 1 
        1  3038 4 2 75 VAL HG11 H  66.941  -0.803   2.999 1.00 . D B .  75 VAL HG11 1 1 
        1  3039 4 2 75 VAL HG12 H  66.051  -0.612   4.506 1.00 . D B .  75 VAL HG12 1 1 
        1  3040 4 2 75 VAL HG13 H  65.240  -1.264   3.081 1.00 . D B .  75 VAL HG13 1 1 
        1  3041 4 2 75 VAL HG21 H  66.233  -4.002   5.665 1.00 . D B .  75 VAL HG21 1 1 
        1  3042 4 2 75 VAL HG22 H  64.802  -3.120   5.130 1.00 . D B .  75 VAL HG22 1 1 
        1  3043 4 2 75 VAL HG23 H  66.039  -2.301   6.085 1.00 . D B .  75 VAL HG23 1 1 
        1  3044 4 2 75 VAL N    N  66.890  -4.953   3.233 1.00 . D B .  75 VAL N    1 1 
        1  3045 4 2 75 VAL O    O  65.920  -2.627   0.788 1.00 . D B .  75 VAL O    1 1 
        1  3046 4 2 76 VAL C    C  67.592  -3.677  -1.195 1.00 . D B .  76 VAL C    1 1 
        1  3047 4 2 76 VAL CA   C  68.403  -2.917  -0.122 1.00 . D B .  76 VAL CA   1 1 
        1  3048 4 2 76 VAL CB   C  69.896  -3.244  -0.272 1.00 . D B .  76 VAL CB   1 1 
        1  3049 4 2 76 VAL CG1  C  70.323  -3.066  -1.735 1.00 . D B .  76 VAL CG1  1 1 
        1  3050 4 2 76 VAL CG2  C  70.715  -2.294   0.614 1.00 . D B .  76 VAL CG2  1 1 
        1  3051 4 2 76 VAL H    H  68.540  -3.807   1.839 1.00 . D B .  76 VAL H    1 1 
        1  3052 4 2 76 VAL HA   H  68.265  -1.851  -0.226 1.00 . D B .  76 VAL HA   1 1 
        1  3053 4 2 76 VAL HB   H  70.073  -4.265   0.032 1.00 . D B .  76 VAL HB   1 1 
        1  3054 4 2 76 VAL HG11 H  69.984  -3.912  -2.312 1.00 . D B .  76 VAL HG11 1 1 
        1  3055 4 2 76 VAL HG12 H  71.400  -3.001  -1.793 1.00 . D B .  76 VAL HG12 1 1 
        1  3056 4 2 76 VAL HG13 H  69.887  -2.162  -2.131 1.00 . D B .  76 VAL HG13 1 1 
        1  3057 4 2 76 VAL HG21 H  70.813  -1.336   0.123 1.00 . D B .  76 VAL HG21 1 1 
        1  3058 4 2 76 VAL HG22 H  71.695  -2.713   0.780 1.00 . D B .  76 VAL HG22 1 1 
        1  3059 4 2 76 VAL HG23 H  70.215  -2.160   1.561 1.00 . D B .  76 VAL HG23 1 1 
        1  3060 4 2 76 VAL N    N  67.941  -3.338   1.226 1.00 . D B .  76 VAL N    1 1 
        1  3061 4 2 76 VAL O    O  67.255  -3.142  -2.228 1.00 . D B .  76 VAL O    1 1 
        1  3062 4 2 77 LEU C    C  65.148  -5.322  -2.203 1.00 . D B .  77 LEU C    1 1 
        1  3063 4 2 77 LEU CA   C  66.595  -5.803  -1.952 1.00 . D B .  77 LEU CA   1 1 
        1  3064 4 2 77 LEU CB   C  66.564  -7.234  -1.365 1.00 . D B .  77 LEU CB   1 1 
        1  3065 4 2 77 LEU CD1  C  64.473  -8.518  -2.070 1.00 . D B .  77 LEU CD1  1 1 
        1  3066 4 2 77 LEU CD2  C  66.204  -7.961  -3.801 1.00 . D B .  77 LEU CD2  1 1 
        1  3067 4 2 77 LEU CG   C  65.977  -8.315  -2.326 1.00 . D B .  77 LEU CG   1 1 
        1  3068 4 2 77 LEU H    H  67.654  -5.346  -0.129 1.00 . D B .  77 LEU H    1 1 
        1  3069 4 2 77 LEU HA   H  67.142  -5.800  -2.877 1.00 . D B .  77 LEU HA   1 1 
        1  3070 4 2 77 LEU HB2  H  67.569  -7.511  -1.104 1.00 . D B .  77 LEU HB2  1 1 
        1  3071 4 2 77 LEU HB3  H  65.975  -7.214  -0.459 1.00 . D B .  77 LEU HB3  1 1 
        1  3072 4 2 77 LEU HD11 H  64.029  -9.037  -2.907 1.00 . D B .  77 LEU HD11 1 1 
        1  3073 4 2 77 LEU HD12 H  63.989  -7.566  -1.941 1.00 . D B .  77 LEU HD12 1 1 
        1  3074 4 2 77 LEU HD13 H  64.342  -9.108  -1.175 1.00 . D B .  77 LEU HD13 1 1 
        1  3075 4 2 77 LEU HD21 H  65.847  -8.772  -4.413 1.00 . D B .  77 LEU HD21 1 1 
        1  3076 4 2 77 LEU HD22 H  67.260  -7.815  -3.982 1.00 . D B .  77 LEU HD22 1 1 
        1  3077 4 2 77 LEU HD23 H  65.664  -7.065  -4.053 1.00 . D B .  77 LEU HD23 1 1 
        1  3078 4 2 77 LEU HG   H  66.475  -9.255  -2.120 1.00 . D B .  77 LEU HG   1 1 
        1  3079 4 2 77 LEU N    N  67.331  -4.942  -0.959 1.00 . D B .  77 LEU N    1 1 
        1  3080 4 2 77 LEU O    O  64.756  -5.069  -3.325 1.00 . D B .  77 LEU O    1 1 
        1  3081 4 2 78 VAL C    C  62.885  -3.390  -1.999 1.00 . D B .  78 VAL C    1 1 
        1  3082 4 2 78 VAL CA   C  62.924  -4.777  -1.367 1.00 . D B .  78 VAL CA   1 1 
        1  3083 4 2 78 VAL CB   C  62.225  -4.743  -0.004 1.00 . D B .  78 VAL CB   1 1 
        1  3084 4 2 78 VAL CG1  C  62.214  -6.152   0.594 1.00 . D B .  78 VAL CG1  1 1 
        1  3085 4 2 78 VAL CG2  C  62.979  -3.799   0.932 1.00 . D B .  78 VAL CG2  1 1 
        1  3086 4 2 78 VAL H    H  64.672  -5.429  -0.281 1.00 . D B .  78 VAL H    1 1 
        1  3087 4 2 78 VAL HA   H  62.397  -5.462  -2.011 1.00 . D B .  78 VAL HA   1 1 
        1  3088 4 2 78 VAL HB   H  61.209  -4.397  -0.128 1.00 . D B .  78 VAL HB   1 1 
        1  3089 4 2 78 VAL HG11 H  61.536  -6.777   0.032 1.00 . D B .  78 VAL HG11 1 1 
        1  3090 4 2 78 VAL HG12 H  61.891  -6.105   1.624 1.00 . D B .  78 VAL HG12 1 1 
        1  3091 4 2 78 VAL HG13 H  63.209  -6.569   0.547 1.00 . D B .  78 VAL HG13 1 1 
        1  3092 4 2 78 VAL HG21 H  64.034  -4.016   0.885 1.00 . D B .  78 VAL HG21 1 1 
        1  3093 4 2 78 VAL HG22 H  62.627  -3.937   1.944 1.00 . D B .  78 VAL HG22 1 1 
        1  3094 4 2 78 VAL HG23 H  62.806  -2.776   0.628 1.00 . D B .  78 VAL HG23 1 1 
        1  3095 4 2 78 VAL N    N  64.347  -5.211  -1.177 1.00 . D B .  78 VAL N    1 1 
        1  3096 4 2 78 VAL O    O  62.035  -3.086  -2.809 1.00 . D B .  78 VAL O    1 1 
        1  3097 4 2 79 ALA C    C  64.171  -1.204  -3.705 1.00 . D B .  79 ALA C    1 1 
        1  3098 4 2 79 ALA CA   C  63.880  -1.183  -2.192 1.00 . D B .  79 ALA CA   1 1 
        1  3099 4 2 79 ALA CB   C  65.039  -0.479  -1.466 1.00 . D B .  79 ALA CB   1 1 
        1  3100 4 2 79 ALA H    H  64.476  -2.856  -0.988 1.00 . D B .  79 ALA H    1 1 
        1  3101 4 2 79 ALA HA   H  62.974  -0.623  -2.012 1.00 . D B .  79 ALA HA   1 1 
        1  3102 4 2 79 ALA HB1  H  65.456   0.298  -2.086 1.00 . D B .  79 ALA HB1  1 1 
        1  3103 4 2 79 ALA HB2  H  65.808  -1.203  -1.239 1.00 . D B .  79 ALA HB2  1 1 
        1  3104 4 2 79 ALA HB3  H  64.673  -0.049  -0.547 1.00 . D B .  79 ALA HB3  1 1 
        1  3105 4 2 79 ALA N    N  63.805  -2.564  -1.636 1.00 . D B .  79 ALA N    1 1 
        1  3106 4 2 79 ALA O    O  63.637  -0.415  -4.469 1.00 . D B .  79 ALA O    1 1 
        1  3107 4 2 80 ALA C    C  64.424  -2.814  -6.474 1.00 . D B .  80 ALA C    1 1 
        1  3108 4 2 80 ALA CA   C  65.449  -2.100  -5.567 1.00 . D B .  80 ALA CA   1 1 
        1  3109 4 2 80 ALA CB   C  66.820  -2.756  -5.686 1.00 . D B .  80 ALA CB   1 1 
        1  3110 4 2 80 ALA H    H  65.496  -2.655  -3.491 1.00 . D B .  80 ALA H    1 1 
        1  3111 4 2 80 ALA HA   H  65.543  -1.083  -5.911 1.00 . D B .  80 ALA HA   1 1 
        1  3112 4 2 80 ALA HB1  H  67.526  -2.206  -5.075 1.00 . D B .  80 ALA HB1  1 1 
        1  3113 4 2 80 ALA HB2  H  67.143  -2.731  -6.715 1.00 . D B .  80 ALA HB2  1 1 
        1  3114 4 2 80 ALA HB3  H  66.766  -3.778  -5.344 1.00 . D B .  80 ALA HB3  1 1 
        1  3115 4 2 80 ALA N    N  65.055  -2.062  -4.129 1.00 . D B .  80 ALA N    1 1 
        1  3116 4 2 80 ALA O    O  64.391  -2.559  -7.665 1.00 . D B .  80 ALA O    1 1 
        1  3117 4 2 81 LEU C    C  61.398  -3.447  -7.144 1.00 . D B .  81 LEU C    1 1 
        1  3118 4 2 81 LEU CA   C  62.617  -4.365  -6.925 1.00 . D B .  81 LEU CA   1 1 
        1  3119 4 2 81 LEU CB   C  62.185  -5.731  -6.377 1.00 . D B .  81 LEU CB   1 1 
        1  3120 4 2 81 LEU CD1  C  60.143  -5.175  -4.923 1.00 . D B .  81 LEU CD1  1 1 
        1  3121 4 2 81 LEU CD2  C  61.815  -6.940  -4.210 1.00 . D B .  81 LEU CD2  1 1 
        1  3122 4 2 81 LEU CG   C  61.639  -5.595  -4.934 1.00 . D B .  81 LEU CG   1 1 
        1  3123 4 2 81 LEU H    H  63.605  -3.927  -5.029 1.00 . D B .  81 LEU H    1 1 
        1  3124 4 2 81 LEU HA   H  63.149  -4.503  -7.857 1.00 . D B .  81 LEU HA   1 1 
        1  3125 4 2 81 LEU HB2  H  61.424  -6.151  -7.018 1.00 . D B .  81 LEU HB2  1 1 
        1  3126 4 2 81 LEU HB3  H  63.044  -6.388  -6.375 1.00 . D B .  81 LEU HB3  1 1 
        1  3127 4 2 81 LEU HD11 H  59.543  -5.934  -4.446 1.00 . D B .  81 LEU HD11 1 1 
        1  3128 4 2 81 LEU HD12 H  59.779  -5.025  -5.930 1.00 . D B .  81 LEU HD12 1 1 
        1  3129 4 2 81 LEU HD13 H  60.041  -4.254  -4.370 1.00 . D B .  81 LEU HD13 1 1 
        1  3130 4 2 81 LEU HD21 H  61.199  -6.953  -3.326 1.00 . D B .  81 LEU HD21 1 1 
        1  3131 4 2 81 LEU HD22 H  62.851  -7.063  -3.929 1.00 . D B .  81 LEU HD22 1 1 
        1  3132 4 2 81 LEU HD23 H  61.521  -7.746  -4.867 1.00 . D B .  81 LEU HD23 1 1 
        1  3133 4 2 81 LEU HG   H  62.209  -4.844  -4.409 1.00 . D B .  81 LEU HG   1 1 
        1  3134 4 2 81 LEU N    N  63.591  -3.702  -5.981 1.00 . D B .  81 LEU N    1 1 
        1  3135 4 2 81 LEU O    O  60.943  -3.244  -8.247 1.00 . D B .  81 LEU O    1 1 
        1  3136 4 2 82 THR C    C  60.015  -0.837  -7.216 1.00 . D B .  82 THR C    1 1 
        1  3137 4 2 82 THR CA   C  59.714  -1.946  -6.200 1.00 . D B .  82 THR CA   1 1 
        1  3138 4 2 82 THR CB   C  59.446  -1.328  -4.822 1.00 . D B .  82 THR CB   1 1 
        1  3139 4 2 82 THR CG2  C  60.734  -0.770  -4.215 1.00 . D B .  82 THR CG2  1 1 
        1  3140 4 2 82 THR H    H  61.287  -3.041  -5.212 1.00 . D B .  82 THR H    1 1 
        1  3141 4 2 82 THR HA   H  58.803  -2.455  -6.489 1.00 . D B .  82 THR HA   1 1 
        1  3142 4 2 82 THR HB   H  59.038  -2.100  -4.168 1.00 . D B .  82 THR HB   1 1 
        1  3143 4 2 82 THR HG1  H  57.932  -0.485  -5.704 1.00 . D B .  82 THR HG1  1 1 
        1  3144 4 2 82 THR HG21 H  60.593  -0.619  -3.154 1.00 . D B .  82 THR HG21 1 1 
        1  3145 4 2 82 THR HG22 H  60.971   0.173  -4.682 1.00 . D B .  82 THR HG22 1 1 
        1  3146 4 2 82 THR HG23 H  61.544  -1.461  -4.373 1.00 . D B .  82 THR HG23 1 1 
        1  3147 4 2 82 THR N    N  60.887  -2.873  -6.090 1.00 . D B .  82 THR N    1 1 
        1  3148 4 2 82 THR O    O  59.209  -0.543  -8.076 1.00 . D B .  82 THR O    1 1 
        1  3149 4 2 82 THR OG1  O  58.500  -0.276  -4.960 1.00 . D B .  82 THR OG1  1 1 
        1  3150 4 2 83 VAL C    C  61.416   0.211  -9.565 1.00 . D B .  83 VAL C    1 1 
        1  3151 4 2 83 VAL CA   C  61.536   0.799  -8.162 1.00 . D B .  83 VAL CA   1 1 
        1  3152 4 2 83 VAL CB   C  62.987   1.240  -7.935 1.00 . D B .  83 VAL CB   1 1 
        1  3153 4 2 83 VAL CG1  C  63.063   2.054  -6.640 1.00 . D B .  83 VAL CG1  1 1 
        1  3154 4 2 83 VAL CG2  C  63.894   0.034  -7.800 1.00 . D B .  83 VAL CG2  1 1 
        1  3155 4 2 83 VAL H    H  61.830  -0.522  -6.478 1.00 . D B .  83 VAL H    1 1 
        1  3156 4 2 83 VAL HA   H  60.937   1.693  -8.077 1.00 . D B .  83 VAL HA   1 1 
        1  3157 4 2 83 VAL HB   H  63.313   1.851  -8.765 1.00 . D B .  83 VAL HB   1 1 
        1  3158 4 2 83 VAL HG11 H  64.082   2.076  -6.286 1.00 . D B .  83 VAL HG11 1 1 
        1  3159 4 2 83 VAL HG12 H  62.433   1.597  -5.890 1.00 . D B .  83 VAL HG12 1 1 
        1  3160 4 2 83 VAL HG13 H  62.723   3.061  -6.828 1.00 . D B .  83 VAL HG13 1 1 
        1  3161 4 2 83 VAL HG21 H  63.542  -0.557  -6.980 1.00 . D B .  83 VAL HG21 1 1 
        1  3162 4 2 83 VAL HG22 H  64.902   0.366  -7.604 1.00 . D B .  83 VAL HG22 1 1 
        1  3163 4 2 83 VAL HG23 H  63.878  -0.544  -8.707 1.00 . D B .  83 VAL HG23 1 1 
        1  3164 4 2 83 VAL N    N  61.181  -0.252  -7.158 1.00 . D B .  83 VAL N    1 1 
        1  3165 4 2 83 VAL O    O  60.937   0.850 -10.482 1.00 . D B .  83 VAL O    1 1 
        1  3166 4 2 84 ALA C    C  60.286  -1.802 -11.459 1.00 . D B .  84 ALA C    1 1 
        1  3167 4 2 84 ALA CA   C  61.760  -1.649 -11.074 1.00 . D B .  84 ALA CA   1 1 
        1  3168 4 2 84 ALA CB   C  62.441  -3.026 -11.042 1.00 . D B .  84 ALA CB   1 1 
        1  3169 4 2 84 ALA H    H  62.235  -1.491  -8.976 1.00 . D B .  84 ALA H    1 1 
        1  3170 4 2 84 ALA HA   H  62.253  -1.024 -11.801 1.00 . D B .  84 ALA HA   1 1 
        1  3171 4 2 84 ALA HB1  H  62.252  -3.504 -10.097 1.00 . D B .  84 ALA HB1  1 1 
        1  3172 4 2 84 ALA HB2  H  63.506  -2.904 -11.172 1.00 . D B .  84 ALA HB2  1 1 
        1  3173 4 2 84 ALA HB3  H  62.052  -3.642 -11.839 1.00 . D B .  84 ALA HB3  1 1 
        1  3174 4 2 84 ALA N    N  61.847  -1.008  -9.735 1.00 . D B .  84 ALA N    1 1 
        1  3175 4 2 84 ALA O    O  59.942  -1.843 -12.622 1.00 . D B .  84 ALA O    1 1 
        1  3176 4 2 85 CYS C    C  57.411  -0.750 -11.399 1.00 . D B .  85 CYS C    1 1 
        1  3177 4 2 85 CYS CA   C  57.965  -2.054 -10.816 1.00 . D B .  85 CYS CA   1 1 
        1  3178 4 2 85 CYS CB   C  57.191  -2.423  -9.548 1.00 . D B .  85 CYS CB   1 1 
        1  3179 4 2 85 CYS H    H  59.711  -1.859  -9.555 1.00 . D B .  85 CYS H    1 1 
        1  3180 4 2 85 CYS HA   H  57.850  -2.838 -11.549 1.00 . D B .  85 CYS HA   1 1 
        1  3181 4 2 85 CYS HB2  H  57.652  -3.283  -9.083 1.00 . D B .  85 CYS HB2  1 1 
        1  3182 4 2 85 CYS HB3  H  57.208  -1.591  -8.860 1.00 . D B .  85 CYS HB3  1 1 
        1  3183 4 2 85 CYS HG   H  55.453  -3.723 -10.298 1.00 . D B .  85 CYS HG   1 1 
        1  3184 4 2 85 CYS N    N  59.413  -1.896 -10.492 1.00 . D B .  85 CYS N    1 1 
        1  3185 4 2 85 CYS O    O  56.656  -0.758 -12.350 1.00 . D B .  85 CYS O    1 1 
        1  3186 4 2 85 CYS SG   S  55.478  -2.817  -9.978 1.00 . D B .  85 CYS SG   1 1 
        1  3187 4 2 86 ASN C    C  57.709   1.886 -12.793 1.00 . D B .  86 ASN C    1 1 
        1  3188 4 2 86 ASN CA   C  57.259   1.670 -11.341 1.00 . D B .  86 ASN CA   1 1 
        1  3189 4 2 86 ASN CB   C  57.810   2.792 -10.456 1.00 . D B .  86 ASN CB   1 1 
        1  3190 4 2 86 ASN CG   C  57.236   4.138 -10.901 1.00 . D B .  86 ASN CG   1 1 
        1  3191 4 2 86 ASN H    H  58.373   0.345 -10.058 1.00 . D B .  86 ASN H    1 1 
        1  3192 4 2 86 ASN HA   H  56.181   1.675 -11.295 1.00 . D B .  86 ASN HA   1 1 
        1  3193 4 2 86 ASN HB2  H  57.533   2.607  -9.429 1.00 . D B .  86 ASN HB2  1 1 
        1  3194 4 2 86 ASN HB3  H  58.886   2.819 -10.538 1.00 . D B .  86 ASN HB3  1 1 
        1  3195 4 2 86 ASN HD21 H  55.627   3.337 -11.745 1.00 . D B .  86 ASN HD21 1 1 
        1  3196 4 2 86 ASN HD22 H  55.726   5.028 -11.834 1.00 . D B .  86 ASN HD22 1 1 
        1  3197 4 2 86 ASN N    N  57.771   0.365 -10.830 1.00 . D B .  86 ASN N    1 1 
        1  3198 4 2 86 ASN ND2  N  56.102   4.170 -11.547 1.00 . D B .  86 ASN ND2  1 1 
        1  3199 4 2 86 ASN O    O  56.952   2.349 -13.624 1.00 . D B .  86 ASN O    1 1 
        1  3200 4 2 86 ASN OD1  O  57.824   5.171 -10.651 1.00 . D B .  86 ASN OD1  1 1 
        1  3201 4 2 87 ASN C    C  58.734   0.823 -15.467 1.00 . D B .  87 ASN C    1 1 
        1  3202 4 2 87 ASN CA   C  59.448   1.764 -14.490 1.00 . D B .  87 ASN CA   1 1 
        1  3203 4 2 87 ASN CB   C  60.951   1.483 -14.528 1.00 . D B .  87 ASN CB   1 1 
        1  3204 4 2 87 ASN CG   C  61.485   1.768 -15.933 1.00 . D B .  87 ASN CG   1 1 
        1  3205 4 2 87 ASN H    H  59.532   1.206 -12.409 1.00 . D B .  87 ASN H    1 1 
        1  3206 4 2 87 ASN HA   H  59.273   2.786 -14.791 1.00 . D B .  87 ASN HA   1 1 
        1  3207 4 2 87 ASN HB2  H  61.455   2.117 -13.812 1.00 . D B .  87 ASN HB2  1 1 
        1  3208 4 2 87 ASN HB3  H  61.130   0.448 -14.281 1.00 . D B .  87 ASN HB3  1 1 
        1  3209 4 2 87 ASN HD21 H  61.811   3.694 -15.569 1.00 . D B .  87 ASN HD21 1 1 
        1  3210 4 2 87 ASN HD22 H  62.210   3.173 -17.135 1.00 . D B .  87 ASN HD22 1 1 
        1  3211 4 2 87 ASN N    N  58.938   1.568 -13.099 1.00 . D B .  87 ASN N    1 1 
        1  3212 4 2 87 ASN ND2  N  61.867   2.979 -16.238 1.00 . D B .  87 ASN ND2  1 1 
        1  3213 4 2 87 ASN O    O  58.425   1.192 -16.582 1.00 . D B .  87 ASN O    1 1 
        1  3214 4 2 87 ASN OD1  O  61.550   0.883 -16.763 1.00 . D B .  87 ASN OD1  1 1 
        1  3215 4 2 88 PHE C    C  56.317  -1.120 -15.991 1.00 . D B .  88 PHE C    1 1 
        1  3216 4 2 88 PHE CA   C  57.826  -1.365 -15.989 1.00 . D B .  88 PHE CA   1 1 
        1  3217 4 2 88 PHE CB   C  58.115  -2.791 -15.508 1.00 . D B .  88 PHE CB   1 1 
        1  3218 4 2 88 PHE CD1  C  58.335  -4.250 -17.549 1.00 . D B .  88 PHE CD1  1 1 
        1  3219 4 2 88 PHE CD2  C  56.241  -4.269 -16.327 1.00 . D B .  88 PHE CD2  1 1 
        1  3220 4 2 88 PHE CE1  C  57.816  -5.183 -18.455 1.00 . D B .  88 PHE CE1  1 1 
        1  3221 4 2 88 PHE CE2  C  55.721  -5.202 -17.234 1.00 . D B .  88 PHE CE2  1 1 
        1  3222 4 2 88 PHE CG   C  57.548  -3.792 -16.486 1.00 . D B .  88 PHE CG   1 1 
        1  3223 4 2 88 PHE CZ   C  56.509  -5.658 -18.298 1.00 . D B .  88 PHE CZ   1 1 
        1  3224 4 2 88 PHE H    H  58.765  -0.681 -14.173 1.00 . D B .  88 PHE H    1 1 
        1  3225 4 2 88 PHE HA   H  58.213  -1.237 -16.989 1.00 . D B .  88 PHE HA   1 1 
        1  3226 4 2 88 PHE HB2  H  59.182  -2.932 -15.431 1.00 . D B .  88 PHE HB2  1 1 
        1  3227 4 2 88 PHE HB3  H  57.663  -2.942 -14.539 1.00 . D B .  88 PHE HB3  1 1 
        1  3228 4 2 88 PHE HD1  H  59.343  -3.884 -17.671 1.00 . D B .  88 PHE HD1  1 1 
        1  3229 4 2 88 PHE HD2  H  55.634  -3.918 -15.507 1.00 . D B .  88 PHE HD2  1 1 
        1  3230 4 2 88 PHE HE1  H  58.424  -5.536 -19.276 1.00 . D B .  88 PHE HE1  1 1 
        1  3231 4 2 88 PHE HE2  H  54.712  -5.568 -17.114 1.00 . D B .  88 PHE HE2  1 1 
        1  3232 4 2 88 PHE HZ   H  56.108  -6.378 -18.997 1.00 . D B .  88 PHE HZ   1 1 
        1  3233 4 2 88 PHE N    N  58.493  -0.397 -15.069 1.00 . D B .  88 PHE N    1 1 
        1  3234 4 2 88 PHE O    O  55.597  -1.639 -16.820 1.00 . D B .  88 PHE O    1 1 
        1  3235 4 2 89 PHE C    C  54.057   1.007 -16.127 1.00 . D B .  89 PHE C    1 1 
        1  3236 4 2 89 PHE CA   C  54.375  -0.028 -15.055 1.00 . D B .  89 PHE CA   1 1 
        1  3237 4 2 89 PHE CB   C  53.973   0.520 -13.686 1.00 . D B .  89 PHE CB   1 1 
        1  3238 4 2 89 PHE CD1  C  51.547  -0.100 -13.345 1.00 . D B .  89 PHE CD1  1 1 
        1  3239 4 2 89 PHE CD2  C  52.091   2.144 -14.088 1.00 . D B .  89 PHE CD2  1 1 
        1  3240 4 2 89 PHE CE1  C  50.184   0.224 -13.368 1.00 . D B .  89 PHE CE1  1 1 
        1  3241 4 2 89 PHE CE2  C  50.729   2.468 -14.111 1.00 . D B .  89 PHE CE2  1 1 
        1  3242 4 2 89 PHE CG   C  52.501   0.861 -13.706 1.00 . D B .  89 PHE CG   1 1 
        1  3243 4 2 89 PHE CZ   C  49.775   1.508 -13.751 1.00 . D B .  89 PHE CZ   1 1 
        1  3244 4 2 89 PHE H    H  56.429   0.108 -14.436 1.00 . D B .  89 PHE H    1 1 
        1  3245 4 2 89 PHE HA   H  53.823  -0.935 -15.256 1.00 . D B .  89 PHE HA   1 1 
        1  3246 4 2 89 PHE HB2  H  54.163  -0.223 -12.926 1.00 . D B .  89 PHE HB2  1 1 
        1  3247 4 2 89 PHE HB3  H  54.544   1.412 -13.472 1.00 . D B .  89 PHE HB3  1 1 
        1  3248 4 2 89 PHE HD1  H  51.862  -1.090 -13.050 1.00 . D B .  89 PHE HD1  1 1 
        1  3249 4 2 89 PHE HD2  H  52.826   2.885 -14.365 1.00 . D B .  89 PHE HD2  1 1 
        1  3250 4 2 89 PHE HE1  H  49.447  -0.516 -13.091 1.00 . D B .  89 PHE HE1  1 1 
        1  3251 4 2 89 PHE HE2  H  50.414   3.458 -14.405 1.00 . D B .  89 PHE HE2  1 1 
        1  3252 4 2 89 PHE HZ   H  48.724   1.758 -13.769 1.00 . D B .  89 PHE HZ   1 1 
        1  3253 4 2 89 PHE N    N  55.833  -0.318 -15.083 1.00 . D B .  89 PHE N    1 1 
        1  3254 4 2 89 PHE O    O  52.972   1.043 -16.670 1.00 . D B .  89 PHE O    1 1 
        1  3255 4 2 90 TRP C    C  55.018   2.359 -18.850 1.00 . D B .  90 TRP C    1 1 
        1  3256 4 2 90 TRP CA   C  54.751   2.915 -17.450 1.00 . D B .  90 TRP CA   1 1 
        1  3257 4 2 90 TRP CB   C  55.677   4.107 -17.202 1.00 . D B .  90 TRP CB   1 1 
        1  3258 4 2 90 TRP CD1  C  56.055   5.425 -19.325 1.00 . D B .  90 TRP CD1  1 1 
        1  3259 4 2 90 TRP CD2  C  54.288   6.170 -18.147 1.00 . D B .  90 TRP CD2  1 1 
        1  3260 4 2 90 TRP CE2  C  54.381   6.985 -19.300 1.00 . D B .  90 TRP CE2  1 1 
        1  3261 4 2 90 TRP CE3  C  53.252   6.433 -17.231 1.00 . D B .  90 TRP CE3  1 1 
        1  3262 4 2 90 TRP CG   C  55.361   5.184 -18.189 1.00 . D B .  90 TRP CG   1 1 
        1  3263 4 2 90 TRP CH2  C  52.455   8.270 -18.617 1.00 . D B .  90 TRP CH2  1 1 
        1  3264 4 2 90 TRP CZ2  C  53.478   8.022 -19.537 1.00 . D B .  90 TRP CZ2  1 1 
        1  3265 4 2 90 TRP CZ3  C  52.342   7.477 -17.466 1.00 . D B .  90 TRP CZ3  1 1 
        1  3266 4 2 90 TRP H    H  55.862   1.822 -15.963 1.00 . D B .  90 TRP H    1 1 
        1  3267 4 2 90 TRP HA   H  53.727   3.242 -17.383 1.00 . D B .  90 TRP HA   1 1 
        1  3268 4 2 90 TRP HB2  H  55.527   4.479 -16.199 1.00 . D B .  90 TRP HB2  1 1 
        1  3269 4 2 90 TRP HB3  H  56.705   3.798 -17.322 1.00 . D B .  90 TRP HB3  1 1 
        1  3270 4 2 90 TRP HD1  H  56.920   4.873 -19.661 1.00 . D B .  90 TRP HD1  1 1 
        1  3271 4 2 90 TRP HE1  H  55.782   6.864 -20.837 1.00 . D B .  90 TRP HE1  1 1 
        1  3272 4 2 90 TRP HE3  H  53.157   5.828 -16.340 1.00 . D B .  90 TRP HE3  1 1 
        1  3273 4 2 90 TRP HH2  H  51.752   9.071 -18.794 1.00 . D B .  90 TRP HH2  1 1 
        1  3274 4 2 90 TRP HZ2  H  53.569   8.628 -20.426 1.00 . D B .  90 TRP HZ2  1 1 
        1  3275 4 2 90 TRP HZ3  H  51.551   7.671 -16.756 1.00 . D B .  90 TRP HZ3  1 1 
        1  3276 4 2 90 TRP N    N  54.998   1.864 -16.424 1.00 . D B .  90 TRP N    1 1 
        1  3277 4 2 90 TRP NE1  N  55.472   6.491 -19.987 1.00 . D B .  90 TRP NE1  1 1 
        1  3278 4 2 90 TRP O    O  54.685   2.980 -19.841 1.00 . D B .  90 TRP O    1 1 
        1  3279 4 2 91 GLU C    C  54.565   0.423 -21.051 1.00 . D B .  91 GLU C    1 1 
        1  3280 4 2 91 GLU CA   C  55.882   0.628 -20.301 1.00 . D B .  91 GLU CA   1 1 
        1  3281 4 2 91 GLU CB   C  56.590  -0.720 -20.149 1.00 . D B .  91 GLU CB   1 1 
        1  3282 4 2 91 GLU CD   C  58.842   0.091 -20.865 1.00 . D B .  91 GLU CD   1 1 
        1  3283 4 2 91 GLU CG   C  58.036  -0.495 -19.704 1.00 . D B .  91 GLU CG   1 1 
        1  3284 4 2 91 GLU H    H  55.870   0.701 -18.148 1.00 . D B .  91 GLU H    1 1 
        1  3285 4 2 91 GLU HA   H  56.512   1.305 -20.858 1.00 . D B .  91 GLU HA   1 1 
        1  3286 4 2 91 GLU HB2  H  56.074  -1.314 -19.408 1.00 . D B .  91 GLU HB2  1 1 
        1  3287 4 2 91 GLU HB3  H  56.581  -1.239 -21.096 1.00 . D B .  91 GLU HB3  1 1 
        1  3288 4 2 91 GLU HG2  H  58.053   0.193 -18.871 1.00 . D B .  91 GLU HG2  1 1 
        1  3289 4 2 91 GLU HG3  H  58.471  -1.436 -19.405 1.00 . D B .  91 GLU HG3  1 1 
        1  3290 4 2 91 GLU N    N  55.610   1.200 -18.951 1.00 . D B .  91 GLU N    1 1 
        1  3291 4 2 91 GLU O    O  54.471   0.680 -22.235 1.00 . D B .  91 GLU O    1 1 
        1  3292 4 2 91 GLU OE1  O  58.437  -0.103 -22.000 1.00 . D B .  91 GLU OE1  1 1 
        1  3293 4 2 91 GLU OE2  O  59.853   0.721 -20.600 1.00 . D B .  91 GLU OE2  1 1 
        1  3294 4 2 92 ASN C    C  51.291   0.911 -20.728 1.00 . D B .  92 ASN C    1 1 
        1  3295 4 2 92 ASN CA   C  52.223  -0.259 -21.042 1.00 . D B .  92 ASN CA   1 1 
        1  3296 4 2 92 ASN CB   C  51.604  -1.557 -20.523 1.00 . D B .  92 ASN CB   1 1 
        1  3297 4 2 92 ASN CG   C  52.487  -2.737 -20.930 1.00 . D B .  92 ASN CG   1 1 
        1  3298 4 2 92 ASN H    H  53.642  -0.234 -19.416 1.00 . D B .  92 ASN H    1 1 
        1  3299 4 2 92 ASN HA   H  52.364  -0.329 -22.113 1.00 . D B .  92 ASN HA   1 1 
        1  3300 4 2 92 ASN HB2  H  51.530  -1.515 -19.446 1.00 . D B .  92 ASN HB2  1 1 
        1  3301 4 2 92 ASN HB3  H  50.619  -1.683 -20.948 1.00 . D B .  92 ASN HB3  1 1 
        1  3302 4 2 92 ASN HD21 H  52.689  -2.120 -22.806 1.00 . D B .  92 ASN HD21 1 1 
        1  3303 4 2 92 ASN HD22 H  53.492  -3.566 -22.427 1.00 . D B .  92 ASN HD22 1 1 
        1  3304 4 2 92 ASN N    N  53.543  -0.036 -20.371 1.00 . D B .  92 ASN N    1 1 
        1  3305 4 2 92 ASN ND2  N  52.926  -2.814 -22.156 1.00 . D B .  92 ASN ND2  1 1 
        1  3306 4 2 92 ASN O    O  50.158   0.951 -21.168 1.00 . D B .  92 ASN O    1 1 
        1  3307 4 2 92 ASN OD1  O  52.783  -3.596 -20.124 1.00 . D B .  92 ASN OD1  1 1 
        1  3308 4 2 93 SER C    C  49.511   2.560 -19.207 1.00 . D B .  93 SER C    1 1 
        1  3309 4 2 93 SER CA   C  50.909   3.037 -19.616 1.00 . D B .  93 SER CA   1 1 
        1  3310 4 2 93 SER CB   C  50.795   3.975 -20.823 1.00 . D B .  93 SER CB   1 1 
        1  3311 4 2 93 SER H    H  52.677   1.807 -19.626 1.00 . D B .  93 SER H    1 1 
        1  3312 4 2 93 SER HA   H  51.358   3.569 -18.791 1.00 . D B .  93 SER HA   1 1 
        1  3313 4 2 93 SER HB2  H  50.419   3.424 -21.673 1.00 . D B .  93 SER HB2  1 1 
        1  3314 4 2 93 SER HB3  H  50.111   4.776 -20.587 1.00 . D B .  93 SER HB3  1 1 
        1  3315 4 2 93 SER N    N  51.760   1.864 -19.968 1.00 . D B .  93 SER N    1 1 
        1  3316 4 2 93 SER O    O  49.407   1.451 -18.713 1.00 . D B .  93 SER O    1 1 
        1  3317 4 2 93 SER OXT  O  48.571   3.314 -19.395 1.00 . D B .  93 SER OXT  1 1 
        1  3318 4 2 93 SER OG   O  52.173   4.571 -21.157 1.00 . D B .  93 SER OG   1 1 
        1  3319 5 3  1 CA  CA   CA 58.914  16.750 -10.198 1.00 . E A . 100 CA  CA   1 1 
        1  3320 6 3  1 CA  CA   CA 68.302 -15.646  11.855 1.00 . F B . 101 CA  CA   1 1 
        1  3321 7 3  1 CA  CA   CA 70.408  12.457  -8.937 1.00 . G A . 102 CA  CA   1 1 
        1  3322 8 3  1 CA  CA   CA 74.735 -11.907   2.107 1.00 . H B . 103 CA  CA   1 1 
        2  3323 1 1  1 THR C    C  71.157  18.128  20.473 1.00 . A X .   1 THR C    1 1 
        2  3324 1 1  1 THR CA   C  70.042  17.245  19.910 1.00 . A X .   1 THR CA   1 1 
        2  3325 1 1  1 THR CB   C  70.054  17.316  18.381 1.00 . A X .   1 THR CB   1 1 
        2  3326 1 1  1 THR CG2  C  69.988  18.777  17.933 1.00 . A X .   1 THR CG2  1 1 
        2  3327 1 1  1 THR H1   H  67.969  17.125  20.046 1.00 . A X .   1 THR H1   1 1 
        2  3328 1 1  1 THR H2   H  68.579  18.709  20.121 1.00 . A X .   1 THR H2   1 1 
        2  3329 1 1  1 THR H3   H  68.724  17.676  21.460 1.00 . A X .   1 THR H3   1 1 
        2  3330 1 1  1 THR HA   H  70.199  16.224  20.225 1.00 . A X .   1 THR HA   1 1 
        2  3331 1 1  1 THR HB   H  69.200  16.786  17.991 1.00 . A X .   1 THR HB   1 1 
        2  3332 1 1  1 THR HG1  H  71.911  17.409  17.808 1.00 . A X .   1 THR HG1  1 1 
        2  3333 1 1  1 THR HG21 H  70.946  19.246  18.092 1.00 . A X .   1 THR HG21 1 1 
        2  3334 1 1  1 THR HG22 H  69.234  19.295  18.506 1.00 . A X .   1 THR HG22 1 1 
        2  3335 1 1  1 THR HG23 H  69.735  18.819  16.884 1.00 . A X .   1 THR HG23 1 1 
        2  3336 1 1  1 THR N    N  68.729  17.725  20.423 1.00 . A X .   1 THR N    1 1 
        2  3337 1 1  1 THR O    O  70.998  19.323  20.626 1.00 . A X .   1 THR O    1 1 
        2  3338 1 1  1 THR OG1  O  71.248  16.720  17.892 1.00 . A X .   1 THR OG1  1 1 
        2  3339 1 1  2 ARG C    C  73.804  19.439  20.332 1.00 . A X .   2 ARG C    1 1 
        2  3340 1 1  2 ARG CA   C  73.401  18.361  21.341 1.00 . A X .   2 ARG CA   1 1 
        2  3341 1 1  2 ARG CB   C  74.595  17.442  21.626 1.00 . A X .   2 ARG CB   1 1 
        2  3342 1 1  2 ARG CD   C  75.390  18.930  23.508 1.00 . A X .   2 ARG CD   1 1 
        2  3343 1 1  2 ARG CG   C  75.779  18.239  22.196 1.00 . A X .   2 ARG CG   1 1 
        2  3344 1 1  2 ARG CZ   C  76.549  19.861  25.420 1.00 . A X .   2 ARG CZ   1 1 
        2  3345 1 1  2 ARG H    H  72.392  16.586  20.659 1.00 . A X .   2 ARG H    1 1 
        2  3346 1 1  2 ARG HA   H  73.075  18.825  22.255 1.00 . A X .   2 ARG HA   1 1 
        2  3347 1 1  2 ARG HB2  H  74.299  16.690  22.341 1.00 . A X .   2 ARG HB2  1 1 
        2  3348 1 1  2 ARG HB3  H  74.900  16.961  20.710 1.00 . A X .   2 ARG HB3  1 1 
        2  3349 1 1  2 ARG HD2  H  74.815  19.818  23.297 1.00 . A X .   2 ARG HD2  1 1 
        2  3350 1 1  2 ARG HD3  H  74.808  18.254  24.116 1.00 . A X .   2 ARG HD3  1 1 
        2  3351 1 1  2 ARG HE   H  77.505  19.165  23.826 1.00 . A X .   2 ARG HE   1 1 
        2  3352 1 1  2 ARG HG2  H  76.603  17.565  22.381 1.00 . A X .   2 ARG HG2  1 1 
        2  3353 1 1  2 ARG HG3  H  76.086  18.987  21.479 1.00 . A X .   2 ARG HG3  1 1 
        2  3354 1 1  2 ARG HH11 H  74.548  19.822  25.475 1.00 . A X .   2 ARG HH11 1 1 
        2  3355 1 1  2 ARG HH12 H  75.322  20.490  26.872 1.00 . A X .   2 ARG HH12 1 1 
        2  3356 1 1  2 ARG HH21 H  78.531  20.034  25.636 1.00 . A X .   2 ARG HH21 1 1 
        2  3357 1 1  2 ARG HH22 H  77.579  20.611  26.964 1.00 . A X .   2 ARG HH22 1 1 
        2  3358 1 1  2 ARG N    N  72.283  17.551  20.786 1.00 . A X .   2 ARG N    1 1 
        2  3359 1 1  2 ARG NE   N  76.628  19.318  24.236 1.00 . A X .   2 ARG NE   1 1 
        2  3360 1 1  2 ARG NH1  N  75.382  20.075  25.965 1.00 . A X .   2 ARG NH1  1 1 
        2  3361 1 1  2 ARG NH2  N  77.638  20.194  26.056 1.00 . A X .   2 ARG NH2  1 1 
        2  3362 1 1  2 ARG O    O  73.950  20.597  20.675 1.00 . A X .   2 ARG O    1 1 
        2  3363 1 1  3 THR C    C  74.383  19.414  16.679 1.00 . A X .   3 THR C    1 1 
        2  3364 1 1  3 THR CA   C  74.380  20.074  18.062 1.00 . A X .   3 THR CA   1 1 
        2  3365 1 1  3 THR CB   C  75.786  20.614  18.376 1.00 . A X .   3 THR CB   1 1 
        2  3366 1 1  3 THR CG2  C  76.794  19.459  18.484 1.00 . A X .   3 THR CG2  1 1 
        2  3367 1 1  3 THR H    H  73.862  18.132  18.841 1.00 . A X .   3 THR H    1 1 
        2  3368 1 1  3 THR HA   H  73.673  20.889  18.068 1.00 . A X .   3 THR HA   1 1 
        2  3369 1 1  3 THR HB   H  75.764  21.155  19.310 1.00 . A X .   3 THR HB   1 1 
        2  3370 1 1  3 THR HG1  H  76.585  20.967  16.637 1.00 . A X .   3 THR HG1  1 1 
        2  3371 1 1  3 THR HG21 H  76.321  18.600  18.936 1.00 . A X .   3 THR HG21 1 1 
        2  3372 1 1  3 THR HG22 H  77.631  19.768  19.093 1.00 . A X .   3 THR HG22 1 1 
        2  3373 1 1  3 THR HG23 H  77.150  19.198  17.500 1.00 . A X .   3 THR HG23 1 1 
        2  3374 1 1  3 THR N    N  73.986  19.071  19.094 1.00 . A X .   3 THR N    1 1 
        2  3375 1 1  3 THR O    O  75.202  18.570  16.389 1.00 . A X .   3 THR O    1 1 
        2  3376 1 1  3 THR OG1  O  76.190  21.494  17.336 1.00 . A X .   3 THR OG1  1 1 
        2  3377 1 1  4 LYS C    C  73.412  17.682  14.532 1.00 . A X .   4 LYS C    1 1 
        2  3378 1 1  4 LYS CA   C  73.434  19.215  14.446 1.00 . A X .   4 LYS CA   1 1 
        2  3379 1 1  4 LYS CB   C  74.672  19.674  13.647 1.00 . A X .   4 LYS CB   1 1 
        2  3380 1 1  4 LYS CD   C  74.665  22.182  14.028 1.00 . A X .   4 LYS CD   1 1 
        2  3381 1 1  4 LYS CE   C  76.151  22.569  14.068 1.00 . A X .   4 LYS CE   1 1 
        2  3382 1 1  4 LYS CG   C  74.431  21.054  12.999 1.00 . A X .   4 LYS CG   1 1 
        2  3383 1 1  4 LYS H    H  72.833  20.498  16.074 1.00 . A X .   4 LYS H    1 1 
        2  3384 1 1  4 LYS HA   H  72.535  19.546  13.951 1.00 . A X .   4 LYS HA   1 1 
        2  3385 1 1  4 LYS HB2  H  75.519  19.736  14.313 1.00 . A X .   4 LYS HB2  1 1 
        2  3386 1 1  4 LYS HB3  H  74.885  18.954  12.867 1.00 . A X .   4 LYS HB3  1 1 
        2  3387 1 1  4 LYS HD2  H  74.083  23.047  13.745 1.00 . A X .   4 LYS HD2  1 1 
        2  3388 1 1  4 LYS HD3  H  74.357  21.854  15.008 1.00 . A X .   4 LYS HD3  1 1 
        2  3389 1 1  4 LYS HE2  H  76.374  23.048  15.009 1.00 . A X .   4 LYS HE2  1 1 
        2  3390 1 1  4 LYS HE3  H  76.761  21.683  13.965 1.00 . A X .   4 LYS HE3  1 1 
        2  3391 1 1  4 LYS HG2  H  75.113  21.177  12.169 1.00 . A X .   4 LYS HG2  1 1 
        2  3392 1 1  4 LYS HG3  H  73.418  21.112  12.627 1.00 . A X .   4 LYS HG3  1 1 
        2  3393 1 1  4 LYS HZ1  H  76.576  24.469  13.329 1.00 . A X .   4 LYS HZ1  1 1 
        2  3394 1 1  4 LYS HZ2  H  75.658  23.502  12.275 1.00 . A X .   4 LYS HZ2  1 1 
        2  3395 1 1  4 LYS HZ3  H  77.320  23.210  12.471 1.00 . A X .   4 LYS HZ3  1 1 
        2  3396 1 1  4 LYS N    N  73.479  19.806  15.820 1.00 . A X .   4 LYS N    1 1 
        2  3397 1 1  4 LYS NZ   N  76.448  23.508  12.951 1.00 . A X .   4 LYS NZ   1 1 
        2  3398 1 1  4 LYS O    O  74.407  17.049  14.819 1.00 . A X .   4 LYS O    1 1 
        2  3399 1 1  5 ILE C    C  73.175  14.980  13.320 1.00 . A X .   5 ILE C    1 1 
        2  3400 1 1  5 ILE CA   C  72.192  15.597  14.334 1.00 . A X .   5 ILE CA   1 1 
        2  3401 1 1  5 ILE CB   C  70.745  15.169  14.029 1.00 . A X .   5 ILE CB   1 1 
        2  3402 1 1  5 ILE CD1  C  68.945  15.092  12.302 1.00 . A X .   5 ILE CD1  1 1 
        2  3403 1 1  5 ILE CG1  C  70.425  15.393  12.547 1.00 . A X .   5 ILE CG1  1 1 
        2  3404 1 1  5 ILE CG2  C  69.785  16.010  14.880 1.00 . A X .   5 ILE CG2  1 1 
        2  3405 1 1  5 ILE H    H  71.491  17.611  14.038 1.00 . A X .   5 ILE H    1 1 
        2  3406 1 1  5 ILE HA   H  72.459  15.267  15.329 1.00 . A X .   5 ILE HA   1 1 
        2  3407 1 1  5 ILE HB   H  70.616  14.121  14.274 1.00 . A X .   5 ILE HB   1 1 
        2  3408 1 1  5 ILE HD11 H  68.767  15.007  11.244 1.00 . A X .   5 ILE HD11 1 1 
        2  3409 1 1  5 ILE HD12 H  68.344  15.892  12.705 1.00 . A X .   5 ILE HD12 1 1 
        2  3410 1 1  5 ILE HD13 H  68.680  14.164  12.787 1.00 . A X .   5 ILE HD13 1 1 
        2  3411 1 1  5 ILE HG12 H  70.635  16.419  12.281 1.00 . A X .   5 ILE HG12 1 1 
        2  3412 1 1  5 ILE HG13 H  71.024  14.733  11.939 1.00 . A X .   5 ILE HG13 1 1 
        2  3413 1 1  5 ILE HG21 H  68.811  15.545  14.889 1.00 . A X .   5 ILE HG21 1 1 
        2  3414 1 1  5 ILE HG22 H  69.705  17.002  14.461 1.00 . A X .   5 ILE HG22 1 1 
        2  3415 1 1  5 ILE HG23 H  70.160  16.077  15.890 1.00 . A X .   5 ILE HG23 1 1 
        2  3416 1 1  5 ILE N    N  72.282  17.083  14.275 1.00 . A X .   5 ILE N    1 1 
        2  3417 1 1  5 ILE O    O  73.821  13.989  13.596 1.00 . A X .   5 ILE O    1 1 
        2  3418 1 1  6 ASP C    C  74.123  13.492  11.045 1.00 . A X .   6 ASP C    1 1 
        2  3419 1 1  6 ASP CA   C  74.230  15.020  11.114 1.00 . A X .   6 ASP CA   1 1 
        2  3420 1 1  6 ASP CB   C  75.673  15.408  11.477 1.00 . A X .   6 ASP CB   1 1 
        2  3421 1 1  6 ASP CG   C  75.948  16.855  11.062 1.00 . A X .   6 ASP CG   1 1 
        2  3422 1 1  6 ASP H    H  72.759  16.363  11.954 1.00 . A X .   6 ASP H    1 1 
        2  3423 1 1  6 ASP HA   H  73.978  15.438  10.151 1.00 . A X .   6 ASP HA   1 1 
        2  3424 1 1  6 ASP HB2  H  75.813  15.309  12.544 1.00 . A X .   6 ASP HB2  1 1 
        2  3425 1 1  6 ASP HB3  H  76.366  14.756  10.965 1.00 . A X .   6 ASP HB3  1 1 
        2  3426 1 1  6 ASP N    N  73.290  15.562  12.150 1.00 . A X .   6 ASP N    1 1 
        2  3427 1 1  6 ASP O    O  75.009  12.823  10.550 1.00 . A X .   6 ASP O    1 1 
        2  3428 1 1  6 ASP OD1  O  75.502  17.238   9.993 1.00 . A X .   6 ASP OD1  1 1 
        2  3429 1 1  6 ASP OD2  O  76.605  17.553  11.818 1.00 . A X .   6 ASP OD2  1 1 
        2  3430 1 1  7 TRP C    C  72.937  10.967  10.025 1.00 . A X .   7 TRP C    1 1 
        2  3431 1 1  7 TRP CA   C  72.902  11.456  11.482 1.00 . A X .   7 TRP CA   1 1 
        2  3432 1 1  7 TRP CB   C  71.558  11.093  12.117 1.00 . A X .   7 TRP CB   1 1 
        2  3433 1 1  7 TRP CD1  C  72.032   8.647  12.531 1.00 . A X .   7 TRP CD1  1 1 
        2  3434 1 1  7 TRP CD2  C  70.235   8.977  11.220 1.00 . A X .   7 TRP CD2  1 1 
        2  3435 1 1  7 TRP CE2  C  70.378   7.577  11.366 1.00 . A X .   7 TRP CE2  1 1 
        2  3436 1 1  7 TRP CE3  C  69.170   9.457  10.437 1.00 . A X .   7 TRP CE3  1 1 
        2  3437 1 1  7 TRP CG   C  71.297   9.632  11.966 1.00 . A X .   7 TRP CG   1 1 
        2  3438 1 1  7 TRP CH2  C  68.442   7.181   9.980 1.00 . A X .   7 TRP CH2  1 1 
        2  3439 1 1  7 TRP CZ2  C  69.496   6.685  10.757 1.00 . A X .   7 TRP CZ2  1 1 
        2  3440 1 1  7 TRP CZ3  C  68.281   8.564   9.821 1.00 . A X .   7 TRP CZ3  1 1 
        2  3441 1 1  7 TRP H    H  72.346  13.491  11.920 1.00 . A X .   7 TRP H    1 1 
        2  3442 1 1  7 TRP HA   H  73.700  10.992  12.038 1.00 . A X .   7 TRP HA   1 1 
        2  3443 1 1  7 TRP HB2  H  71.575  11.347  13.165 1.00 . A X .   7 TRP HB2  1 1 
        2  3444 1 1  7 TRP HB3  H  70.771  11.651  11.627 1.00 . A X .   7 TRP HB3  1 1 
        2  3445 1 1  7 TRP HD1  H  72.902   8.792  13.154 1.00 . A X .   7 TRP HD1  1 1 
        2  3446 1 1  7 TRP HE1  H  71.834   6.552  12.450 1.00 . A X .   7 TRP HE1  1 1 
        2  3447 1 1  7 TRP HE3  H  69.037  10.521  10.307 1.00 . A X .   7 TRP HE3  1 1 
        2  3448 1 1  7 TRP HH2  H  67.754   6.501   9.502 1.00 . A X .   7 TRP HH2  1 1 
        2  3449 1 1  7 TRP HZ2  H  69.625   5.620  10.886 1.00 . A X .   7 TRP HZ2  1 1 
        2  3450 1 1  7 TRP HZ3  H  67.466   8.943   9.222 1.00 . A X .   7 TRP HZ3  1 1 
        2  3451 1 1  7 TRP N    N  73.052  12.937  11.528 1.00 . A X .   7 TRP N    1 1 
        2  3452 1 1  7 TRP NE1  N  71.489   7.426  12.174 1.00 . A X .   7 TRP NE1  1 1 
        2  3453 1 1  7 TRP O    O  73.670  10.060   9.661 1.00 . A X .   7 TRP O    1 1 
        2  3454 1 1  8 ASN C    C  73.567  11.158   7.223 1.00 . A X .   8 ASN C    1 1 
        2  3455 1 1  8 ASN CA   C  72.147  11.130   7.761 1.00 . A X .   8 ASN CA   1 1 
        2  3456 1 1  8 ASN CB   C  71.238  12.066   6.965 1.00 . A X .   8 ASN CB   1 1 
        2  3457 1 1  8 ASN CG   C  70.623  11.336   5.772 1.00 . A X .   8 ASN CG   1 1 
        2  3458 1 1  8 ASN H    H  71.580  12.300   9.475 1.00 . A X .   8 ASN H    1 1 
        2  3459 1 1  8 ASN HA   H  71.777  10.125   7.711 1.00 . A X .   8 ASN HA   1 1 
        2  3460 1 1  8 ASN HB2  H  70.444  12.398   7.611 1.00 . A X .   8 ASN HB2  1 1 
        2  3461 1 1  8 ASN HB3  H  71.809  12.921   6.617 1.00 . A X .   8 ASN HB3  1 1 
        2  3462 1 1  8 ASN HD21 H  71.975   9.880   5.773 1.00 . A X .   8 ASN HD21 1 1 
        2  3463 1 1  8 ASN HD22 H  70.779   9.760   4.572 1.00 . A X .   8 ASN HD22 1 1 
        2  3464 1 1  8 ASN N    N  72.160  11.567   9.179 1.00 . A X .   8 ASN N    1 1 
        2  3465 1 1  8 ASN ND2  N  71.172  10.234   5.336 1.00 . A X .   8 ASN ND2  1 1 
        2  3466 1 1  8 ASN O    O  73.939  10.371   6.374 1.00 . A X .   8 ASN O    1 1 
        2  3467 1 1  8 ASN OD1  O  69.620  11.771   5.240 1.00 . A X .   8 ASN OD1  1 1 
        2  3468 1 1  9 LYS C    C  76.385  10.711   7.586 1.00 . A X .   9 LYS C    1 1 
        2  3469 1 1  9 LYS CA   C  75.775  12.080   7.273 1.00 . A X .   9 LYS CA   1 1 
        2  3470 1 1  9 LYS CB   C  76.514  13.201   8.012 1.00 . A X .   9 LYS CB   1 1 
        2  3471 1 1  9 LYS CD   C  78.322  14.941   7.839 1.00 . A X .   9 LYS CD   1 1 
        2  3472 1 1  9 LYS CE   C  77.612  16.206   7.335 1.00 . A X .   9 LYS CE   1 1 
        2  3473 1 1  9 LYS CG   C  77.718  13.684   7.187 1.00 . A X .   9 LYS CG   1 1 
        2  3474 1 1  9 LYS H    H  74.063  12.644   8.432 1.00 . A X .   9 LYS H    1 1 
        2  3475 1 1  9 LYS HA   H  75.800  12.252   6.205 1.00 . A X .   9 LYS HA   1 1 
        2  3476 1 1  9 LYS HB2  H  75.837  14.025   8.172 1.00 . A X .   9 LYS HB2  1 1 
        2  3477 1 1  9 LYS HB3  H  76.861  12.836   8.969 1.00 . A X .   9 LYS HB3  1 1 
        2  3478 1 1  9 LYS HD2  H  78.207  14.876   8.911 1.00 . A X .   9 LYS HD2  1 1 
        2  3479 1 1  9 LYS HD3  H  79.369  15.001   7.595 1.00 . A X .   9 LYS HD3  1 1 
        2  3480 1 1  9 LYS HE2  H  76.545  16.056   7.349 1.00 . A X .   9 LYS HE2  1 1 
        2  3481 1 1  9 LYS HE3  H  77.866  17.037   7.978 1.00 . A X .   9 LYS HE3  1 1 
        2  3482 1 1  9 LYS HG2  H  78.463  12.900   7.153 1.00 . A X .   9 LYS HG2  1 1 
        2  3483 1 1  9 LYS HG3  H  77.400  13.917   6.178 1.00 . A X .   9 LYS HG3  1 1 
        2  3484 1 1  9 LYS HZ1  H  77.508  17.310   5.574 1.00 . A X .   9 LYS HZ1  1 1 
        2  3485 1 1  9 LYS HZ2  H  77.892  15.672   5.343 1.00 . A X .   9 LYS HZ2  1 1 
        2  3486 1 1  9 LYS HZ3  H  79.063  16.745   5.942 1.00 . A X .   9 LYS HZ3  1 1 
        2  3487 1 1  9 LYS N    N  74.374  12.035   7.731 1.00 . A X .   9 LYS N    1 1 
        2  3488 1 1  9 LYS NZ   N  78.052  16.506   5.944 1.00 . A X .   9 LYS NZ   1 1 
        2  3489 1 1  9 LYS O    O  77.314  10.264   6.943 1.00 . A X .   9 LYS O    1 1 
        2  3490 1 1 10 ILE C    C  76.312   7.837   7.640 1.00 . A X .  10 ILE C    1 1 
        2  3491 1 1 10 ILE CA   C  76.350   8.670   8.911 1.00 . A X .  10 ILE CA   1 1 
        2  3492 1 1 10 ILE CB   C  75.458   8.013   9.993 1.00 . A X .  10 ILE CB   1 1 
        2  3493 1 1 10 ILE CD1  C  75.270   6.083  11.581 1.00 . A X .  10 ILE CD1  1 1 
        2  3494 1 1 10 ILE CG1  C  76.211   6.835  10.627 1.00 . A X .  10 ILE CG1  1 1 
        2  3495 1 1 10 ILE CG2  C  74.130   7.488   9.393 1.00 . A X .  10 ILE CG2  1 1 
        2  3496 1 1 10 ILE H    H  75.072  10.399   9.057 1.00 . A X .  10 ILE H    1 1 
        2  3497 1 1 10 ILE HA   H  77.368   8.746   9.267 1.00 . A X .  10 ILE HA   1 1 
        2  3498 1 1 10 ILE HB   H  75.239   8.742  10.758 1.00 . A X .  10 ILE HB   1 1 
        2  3499 1 1 10 ILE HD11 H  74.715   6.795  12.174 1.00 . A X .  10 ILE HD11 1 1 
        2  3500 1 1 10 ILE HD12 H  75.848   5.445  12.232 1.00 . A X .  10 ILE HD12 1 1 
        2  3501 1 1 10 ILE HD13 H  74.578   5.481  11.006 1.00 . A X .  10 ILE HD13 1 1 
        2  3502 1 1 10 ILE HG12 H  76.550   6.164   9.849 1.00 . A X .  10 ILE HG12 1 1 
        2  3503 1 1 10 ILE HG13 H  77.061   7.205  11.181 1.00 . A X .  10 ILE HG13 1 1 
        2  3504 1 1 10 ILE HG21 H  73.386   7.437  10.173 1.00 . A X .  10 ILE HG21 1 1 
        2  3505 1 1 10 ILE HG22 H  74.280   6.501   8.979 1.00 . A X .  10 ILE HG22 1 1 
        2  3506 1 1 10 ILE HG23 H  73.783   8.143   8.615 1.00 . A X .  10 ILE HG23 1 1 
        2  3507 1 1 10 ILE N    N  75.834  10.026   8.566 1.00 . A X .  10 ILE N    1 1 
        2  3508 1 1 10 ILE O    O  77.204   7.062   7.357 1.00 . A X .  10 ILE O    1 1 
        2  3509 1 1 11 LEU C    C  76.290   7.674   4.644 1.00 . A X .  11 LEU C    1 1 
        2  3510 1 1 11 LEU CA   C  75.179   7.228   5.598 1.00 . A X .  11 LEU CA   1 1 
        2  3511 1 1 11 LEU CB   C  73.806   7.471   4.954 1.00 . A X .  11 LEU CB   1 1 
        2  3512 1 1 11 LEU CD1  C  73.934   5.261   3.745 1.00 . A X .  11 LEU CD1  1 1 
        2  3513 1 1 11 LEU CD2  C  72.321   7.023   2.998 1.00 . A X .  11 LEU CD2  1 1 
        2  3514 1 1 11 LEU CG   C  73.714   6.772   3.588 1.00 . A X .  11 LEU CG   1 1 
        2  3515 1 1 11 LEU H    H  74.574   8.644   7.118 1.00 . A X .  11 LEU H    1 1 
        2  3516 1 1 11 LEU HA   H  75.293   6.179   5.818 1.00 . A X .  11 LEU HA   1 1 
        2  3517 1 1 11 LEU HB2  H  73.036   7.084   5.604 1.00 . A X .  11 LEU HB2  1 1 
        2  3518 1 1 11 LEU HB3  H  73.660   8.532   4.820 1.00 . A X .  11 LEU HB3  1 1 
        2  3519 1 1 11 LEU HD11 H  74.989   5.057   3.846 1.00 . A X .  11 LEU HD11 1 1 
        2  3520 1 1 11 LEU HD12 H  73.558   4.749   2.872 1.00 . A X .  11 LEU HD12 1 1 
        2  3521 1 1 11 LEU HD13 H  73.412   4.911   4.624 1.00 . A X .  11 LEU HD13 1 1 
        2  3522 1 1 11 LEU HD21 H  72.235   6.513   2.050 1.00 . A X .  11 LEU HD21 1 1 
        2  3523 1 1 11 LEU HD22 H  72.179   8.084   2.849 1.00 . A X .  11 LEU HD22 1 1 
        2  3524 1 1 11 LEU HD23 H  71.570   6.650   3.677 1.00 . A X .  11 LEU HD23 1 1 
        2  3525 1 1 11 LEU HG   H  74.461   7.175   2.920 1.00 . A X .  11 LEU HG   1 1 
        2  3526 1 1 11 LEU N    N  75.279   8.003   6.867 1.00 . A X .  11 LEU N    1 1 
        2  3527 1 1 11 LEU O    O  76.913   6.870   3.981 1.00 . A X .  11 LEU O    1 1 
        2  3528 1 1 12 SER C    C  78.967   9.332   4.359 1.00 . A X .  12 SER C    1 1 
        2  3529 1 1 12 SER CA   C  77.610   9.457   3.666 1.00 . A X .  12 SER CA   1 1 
        2  3530 1 1 12 SER CB   C  77.340  10.924   3.333 1.00 . A X .  12 SER CB   1 1 
        2  3531 1 1 12 SER H    H  76.025   9.582   5.118 1.00 . A X .  12 SER H    1 1 
        2  3532 1 1 12 SER HA   H  77.616   8.877   2.754 1.00 . A X .  12 SER HA   1 1 
        2  3533 1 1 12 SER HB2  H  76.315  11.042   3.022 1.00 . A X .  12 SER HB2  1 1 
        2  3534 1 1 12 SER HB3  H  77.516  11.531   4.212 1.00 . A X .  12 SER HB3  1 1 
        2  3535 1 1 12 SER HG   H  78.824  10.625   2.112 1.00 . A X .  12 SER HG   1 1 
        2  3536 1 1 12 SER N    N  76.542   8.952   4.574 1.00 . A X .  12 SER N    1 1 
        2  3537 1 1 12 SER O    O  79.969   9.343   3.663 1.00 . A X .  12 SER O    1 1 
        2  3538 1 1 12 SER OXT  O  78.982   9.229   5.574 1.00 . A X .  12 SER OXT  1 1 
        2  3539 1 1 12 SER OG   O  78.198  11.335   2.277 1.00 . A X .  12 SER OG   1 1 
        2  3540 2 1  1 THR C    C  52.134 -21.889 -14.463 1.00 . B Y .   1 THR C    1 1 
        2  3541 2 1  1 THR CA   C  51.213 -21.068 -13.556 1.00 . B Y .   1 THR CA   1 1 
        2  3542 2 1  1 THR CB   C  51.510 -19.578 -13.740 1.00 . B Y .   1 THR CB   1 1 
        2  3543 2 1  1 THR CG2  C  52.844 -19.235 -13.077 1.00 . B Y .   1 THR CG2  1 1 
        2  3544 2 1  1 THR H1   H  52.336 -21.969 -12.052 1.00 . B Y .   1 THR H1   1 1 
        2  3545 2 1  1 THR H2   H  50.656 -22.059 -11.811 1.00 . B Y .   1 THR H2   1 1 
        2  3546 2 1  1 THR H3   H  51.479 -20.596 -11.546 1.00 . B Y .   1 THR H3   1 1 
        2  3547 2 1  1 THR HA   H  50.184 -21.264 -13.819 1.00 . B Y .   1 THR HA   1 1 
        2  3548 2 1  1 THR HB   H  50.725 -18.994 -13.283 1.00 . B Y .   1 THR HB   1 1 
        2  3549 2 1  1 THR HG1  H  52.034 -20.003 -15.564 1.00 . B Y .   1 THR HG1  1 1 
        2  3550 2 1  1 THR HG21 H  53.585 -19.969 -13.356 1.00 . B Y .   1 THR HG21 1 1 
        2  3551 2 1  1 THR HG22 H  52.723 -19.233 -12.004 1.00 . B Y .   1 THR HG22 1 1 
        2  3552 2 1  1 THR HG23 H  53.167 -18.257 -13.403 1.00 . B Y .   1 THR HG23 1 1 
        2  3553 2 1  1 THR N    N  51.439 -21.452 -12.134 1.00 . B Y .   1 THR N    1 1 
        2  3554 2 1  1 THR O    O  53.149 -22.401 -14.036 1.00 . B Y .   1 THR O    1 1 
        2  3555 2 1  1 THR OG1  O  51.578 -19.280 -15.128 1.00 . B Y .   1 THR OG1  1 1 
        2  3556 2 1  2 ARG C    C  53.938 -22.065 -16.936 1.00 . B Y .   2 ARG C    1 1 
        2  3557 2 1  2 ARG CA   C  52.626 -22.806 -16.654 1.00 . B Y .   2 ARG CA   1 1 
        2  3558 2 1  2 ARG CB   C  51.860 -23.019 -17.964 1.00 . B Y .   2 ARG CB   1 1 
        2  3559 2 1  2 ARG CD   C  50.633 -21.885 -19.824 1.00 . B Y .   2 ARG CD   1 1 
        2  3560 2 1  2 ARG CG   C  51.405 -21.667 -18.521 1.00 . B Y .   2 ARG CG   1 1 
        2  3561 2 1  2 ARG CZ   C  52.298 -21.791 -21.593 1.00 . B Y .   2 ARG CZ   1 1 
        2  3562 2 1  2 ARG H    H  50.956 -21.596 -16.032 1.00 . B Y .   2 ARG H    1 1 
        2  3563 2 1  2 ARG HA   H  52.848 -23.766 -16.214 1.00 . B Y .   2 ARG HA   1 1 
        2  3564 2 1  2 ARG HB2  H  52.503 -23.508 -18.682 1.00 . B Y .   2 ARG HB2  1 1 
        2  3565 2 1  2 ARG HB3  H  50.994 -23.638 -17.777 1.00 . B Y .   2 ARG HB3  1 1 
        2  3566 2 1  2 ARG HD2  H  49.786 -22.529 -19.634 1.00 . B Y .   2 ARG HD2  1 1 
        2  3567 2 1  2 ARG HD3  H  50.282 -20.934 -20.197 1.00 . B Y .   2 ARG HD3  1 1 
        2  3568 2 1  2 ARG HE   H  51.527 -23.499 -20.936 1.00 . B Y .   2 ARG HE   1 1 
        2  3569 2 1  2 ARG HG2  H  50.766 -21.178 -17.799 1.00 . B Y .   2 ARG HG2  1 1 
        2  3570 2 1  2 ARG HG3  H  52.268 -21.048 -18.714 1.00 . B Y .   2 ARG HG3  1 1 
        2  3571 2 1  2 ARG HH11 H  51.719 -20.055 -20.783 1.00 . B Y .   2 ARG HH11 1 1 
        2  3572 2 1  2 ARG HH12 H  52.900 -19.936 -22.042 1.00 . B Y .   2 ARG HH12 1 1 
        2  3573 2 1  2 ARG HH21 H  53.065 -23.353 -22.581 1.00 . B Y .   2 ARG HH21 1 1 
        2  3574 2 1  2 ARG HH22 H  53.663 -21.800 -23.059 1.00 . B Y .   2 ARG HH22 1 1 
        2  3575 2 1  2 ARG N    N  51.781 -22.018 -15.712 1.00 . B Y .   2 ARG N    1 1 
        2  3576 2 1  2 ARG NE   N  51.524 -22.525 -20.836 1.00 . B Y .   2 ARG NE   1 1 
        2  3577 2 1  2 ARG NH1  N  52.306 -20.494 -21.462 1.00 . B Y .   2 ARG NH1  1 1 
        2  3578 2 1  2 ARG NH2  N  53.069 -22.359 -22.481 1.00 . B Y .   2 ARG NH2  1 1 
        2  3579 2 1  2 ARG O    O  54.942 -22.672 -17.254 1.00 . B Y .   2 ARG O    1 1 
        2  3580 2 1  3 THR C    C  55.648 -19.280 -15.806 1.00 . B Y .   3 THR C    1 1 
        2  3581 2 1  3 THR CA   C  55.182 -19.961 -17.094 1.00 . B Y .   3 THR CA   1 1 
        2  3582 2 1  3 THR CB   C  54.878 -18.896 -18.158 1.00 . B Y .   3 THR CB   1 1 
        2  3583 2 1  3 THR CG2  C  54.841 -19.541 -19.550 1.00 . B Y .   3 THR CG2  1 1 
        2  3584 2 1  3 THR H    H  53.111 -20.293 -16.573 1.00 . B Y .   3 THR H    1 1 
        2  3585 2 1  3 THR HA   H  55.970 -20.604 -17.453 1.00 . B Y .   3 THR HA   1 1 
        2  3586 2 1  3 THR HB   H  55.646 -18.137 -18.140 1.00 . B Y .   3 THR HB   1 1 
        2  3587 2 1  3 THR HG1  H  53.782 -17.418 -17.534 1.00 . B Y .   3 THR HG1  1 1 
        2  3588 2 1  3 THR HG21 H  54.245 -18.929 -20.211 1.00 . B Y .   3 THR HG21 1 1 
        2  3589 2 1  3 THR HG22 H  54.407 -20.528 -19.486 1.00 . B Y .   3 THR HG22 1 1 
        2  3590 2 1  3 THR HG23 H  55.846 -19.615 -19.940 1.00 . B Y .   3 THR HG23 1 1 
        2  3591 2 1  3 THR N    N  53.936 -20.756 -16.827 1.00 . B Y .   3 THR N    1 1 
        2  3592 2 1  3 THR O    O  54.866 -18.707 -15.075 1.00 . B Y .   3 THR O    1 1 
        2  3593 2 1  3 THR OG1  O  53.621 -18.300 -17.878 1.00 . B Y .   3 THR OG1  1 1 
        2  3594 2 1  4 LYS C    C  57.726 -17.217 -14.581 1.00 . B Y .   4 LYS C    1 1 
        2  3595 2 1  4 LYS CA   C  57.457 -18.692 -14.297 1.00 . B Y .   4 LYS CA   1 1 
        2  3596 2 1  4 LYS CB   C  58.765 -19.371 -13.860 1.00 . B Y .   4 LYS CB   1 1 
        2  3597 2 1  4 LYS CD   C  59.604 -20.827 -15.762 1.00 . B Y .   4 LYS CD   1 1 
        2  3598 2 1  4 LYS CE   C  60.461 -21.888 -15.063 1.00 . B Y .   4 LYS CE   1 1 
        2  3599 2 1  4 LYS CG   C  59.751 -19.466 -15.048 1.00 . B Y .   4 LYS CG   1 1 
        2  3600 2 1  4 LYS H    H  57.533 -19.797 -16.141 1.00 . B Y .   4 LYS H    1 1 
        2  3601 2 1  4 LYS HA   H  56.728 -18.777 -13.502 1.00 . B Y .   4 LYS HA   1 1 
        2  3602 2 1  4 LYS HB2  H  59.214 -18.786 -13.068 1.00 . B Y .   4 LYS HB2  1 1 
        2  3603 2 1  4 LYS HB3  H  58.544 -20.359 -13.486 1.00 . B Y .   4 LYS HB3  1 1 
        2  3604 2 1  4 LYS HD2  H  58.571 -21.138 -15.742 1.00 . B Y .   4 LYS HD2  1 1 
        2  3605 2 1  4 LYS HD3  H  59.927 -20.729 -16.789 1.00 . B Y .   4 LYS HD3  1 1 
        2  3606 2 1  4 LYS HE2  H  60.190 -21.939 -14.019 1.00 . B Y .   4 LYS HE2  1 1 
        2  3607 2 1  4 LYS HE3  H  60.288 -22.848 -15.527 1.00 . B Y .   4 LYS HE3  1 1 
        2  3608 2 1  4 LYS HG2  H  59.552 -18.669 -15.751 1.00 . B Y .   4 LYS HG2  1 1 
        2  3609 2 1  4 LYS HG3  H  60.763 -19.364 -14.680 1.00 . B Y .   4 LYS HG3  1 1 
        2  3610 2 1  4 LYS HZ1  H  62.264 -21.222 -14.263 1.00 . B Y .   4 LYS HZ1  1 1 
        2  3611 2 1  4 LYS HZ2  H  62.004 -20.753 -15.874 1.00 . B Y .   4 LYS HZ2  1 1 
        2  3612 2 1  4 LYS HZ3  H  62.439 -22.355 -15.513 1.00 . B Y .   4 LYS HZ3  1 1 
        2  3613 2 1  4 LYS N    N  56.924 -19.336 -15.530 1.00 . B Y .   4 LYS N    1 1 
        2  3614 2 1  4 LYS NZ   N  61.901 -21.527 -15.188 1.00 . B Y .   4 LYS NZ   1 1 
        2  3615 2 1  4 LYS O    O  57.852 -16.802 -15.717 1.00 . B Y .   4 LYS O    1 1 
        2  3616 2 1  5 ILE C    C  59.586 -14.725 -13.595 1.00 . B Y .   5 ILE C    1 1 
        2  3617 2 1  5 ILE CA   C  58.080 -14.968 -13.739 1.00 . B Y .   5 ILE CA   1 1 
        2  3618 2 1  5 ILE CB   C  57.290 -14.207 -12.662 1.00 . B Y .   5 ILE CB   1 1 
        2  3619 2 1  5 ILE CD1  C  57.089 -13.876 -10.169 1.00 . B Y .   5 ILE CD1  1 1 
        2  3620 2 1  5 ILE CG1  C  58.010 -14.327 -11.303 1.00 . B Y .   5 ILE CG1  1 1 
        2  3621 2 1  5 ILE CG2  C  55.893 -14.833 -12.568 1.00 . B Y .   5 ILE CG2  1 1 
        2  3622 2 1  5 ILE H    H  57.713 -16.787 -12.650 1.00 . B Y .   5 ILE H    1 1 
        2  3623 2 1  5 ILE HA   H  57.754 -14.653 -14.720 1.00 . B Y .   5 ILE HA   1 1 
        2  3624 2 1  5 ILE HB   H  57.199 -13.162 -12.938 1.00 . B Y .   5 ILE HB   1 1 
        2  3625 2 1  5 ILE HD11 H  56.409 -14.677  -9.923 1.00 . B Y .   5 ILE HD11 1 1 
        2  3626 2 1  5 ILE HD12 H  56.528 -13.008 -10.481 1.00 . B Y .   5 ILE HD12 1 1 
        2  3627 2 1  5 ILE HD13 H  57.683 -13.629  -9.302 1.00 . B Y .   5 ILE HD13 1 1 
        2  3628 2 1  5 ILE HG12 H  58.303 -15.352 -11.141 1.00 . B Y .   5 ILE HG12 1 1 
        2  3629 2 1  5 ILE HG13 H  58.891 -13.700 -11.311 1.00 . B Y .   5 ILE HG13 1 1 
        2  3630 2 1  5 ILE HG21 H  55.473 -14.923 -13.561 1.00 . B Y .   5 ILE HG21 1 1 
        2  3631 2 1  5 ILE HG22 H  55.253 -14.208 -11.964 1.00 . B Y .   5 ILE HG22 1 1 
        2  3632 2 1  5 ILE HG23 H  55.968 -15.816 -12.121 1.00 . B Y .   5 ILE HG23 1 1 
        2  3633 2 1  5 ILE N    N  57.816 -16.424 -13.554 1.00 . B Y .   5 ILE N    1 1 
        2  3634 2 1  5 ILE O    O  60.189 -15.133 -12.631 1.00 . B Y .   5 ILE O    1 1 
        2  3635 2 1  6 ASP C    C  61.891 -12.337 -14.181 1.00 . B Y .   6 ASP C    1 1 
        2  3636 2 1  6 ASP CA   C  61.672 -13.818 -14.477 1.00 . B Y .   6 ASP CA   1 1 
        2  3637 2 1  6 ASP CB   C  62.307 -14.161 -15.825 1.00 . B Y .   6 ASP CB   1 1 
        2  3638 2 1  6 ASP CG   C  62.206 -15.667 -16.067 1.00 . B Y .   6 ASP CG   1 1 
        2  3639 2 1  6 ASP H    H  59.689 -13.769 -15.331 1.00 . B Y .   6 ASP H    1 1 
        2  3640 2 1  6 ASP HA   H  62.127 -14.417 -13.698 1.00 . B Y .   6 ASP HA   1 1 
        2  3641 2 1  6 ASP HB2  H  61.788 -13.630 -16.611 1.00 . B Y .   6 ASP HB2  1 1 
        2  3642 2 1  6 ASP HB3  H  63.346 -13.869 -15.817 1.00 . B Y .   6 ASP HB3  1 1 
        2  3643 2 1  6 ASP N    N  60.197 -14.080 -14.553 1.00 . B Y .   6 ASP N    1 1 
        2  3644 2 1  6 ASP O    O  62.953 -11.791 -14.413 1.00 . B Y .   6 ASP O    1 1 
        2  3645 2 1  6 ASP OD1  O  62.021 -16.392 -15.103 1.00 . B Y .   6 ASP OD1  1 1 
        2  3646 2 1  6 ASP OD2  O  62.315 -16.071 -17.213 1.00 . B Y .   6 ASP OD2  1 1 
        2  3647 2 1  7 TRP C    C  62.093  -9.926 -12.380 1.00 . B Y .   7 TRP C    1 1 
        2  3648 2 1  7 TRP CA   C  60.989 -10.226 -13.410 1.00 . B Y .   7 TRP CA   1 1 
        2  3649 2 1  7 TRP CB   C  59.637  -9.750 -12.875 1.00 . B Y .   7 TRP CB   1 1 
        2  3650 2 1  7 TRP CD1  C  59.949  -7.282 -13.304 1.00 . B Y .   7 TRP CD1  1 1 
        2  3651 2 1  7 TRP CD2  C  59.586  -7.752 -11.135 1.00 . B Y .   7 TRP CD2  1 1 
        2  3652 2 1  7 TRP CE2  C  59.738  -6.351 -11.226 1.00 . B Y .   7 TRP CE2  1 1 
        2  3653 2 1  7 TRP CE3  C  59.345  -8.313  -9.868 1.00 . B Y .   7 TRP CE3  1 1 
        2  3654 2 1  7 TRP CG   C  59.724  -8.319 -12.467 1.00 . B Y .   7 TRP CG   1 1 
        2  3655 2 1  7 TRP CH2  C  59.416  -6.104  -8.850 1.00 . B Y .   7 TRP CH2  1 1 
        2  3656 2 1  7 TRP CZ2  C  59.654  -5.534 -10.103 1.00 . B Y .   7 TRP CZ2  1 1 
        2  3657 2 1  7 TRP CZ3  C  59.261  -7.493  -8.732 1.00 . B Y .   7 TRP CZ3  1 1 
        2  3658 2 1  7 TRP H    H  60.030 -12.145 -13.540 1.00 . B Y .   7 TRP H    1 1 
        2  3659 2 1  7 TRP HA   H  61.206  -9.701 -14.325 1.00 . B Y .   7 TRP HA   1 1 
        2  3660 2 1  7 TRP HB2  H  58.889  -9.856 -13.646 1.00 . B Y .   7 TRP HB2  1 1 
        2  3661 2 1  7 TRP HB3  H  59.358 -10.350 -12.021 1.00 . B Y .   7 TRP HB3  1 1 
        2  3662 2 1  7 TRP HD1  H  60.098  -7.355 -14.370 1.00 . B Y .   7 TRP HD1  1 1 
        2  3663 2 1  7 TRP HE1  H  60.102  -5.215 -12.934 1.00 . B Y .   7 TRP HE1  1 1 
        2  3664 2 1  7 TRP HE3  H  59.224  -9.382  -9.769 1.00 . B Y .   7 TRP HE3  1 1 
        2  3665 2 1  7 TRP HH2  H  59.353  -5.477  -7.972 1.00 . B Y .   7 TRP HH2  1 1 
        2  3666 2 1  7 TRP HZ2  H  59.771  -4.468 -10.204 1.00 . B Y .   7 TRP HZ2  1 1 
        2  3667 2 1  7 TRP HZ3  H  59.075  -7.933  -7.764 1.00 . B Y .   7 TRP HZ3  1 1 
        2  3668 2 1  7 TRP N    N  60.880 -11.681 -13.696 1.00 . B Y .   7 TRP N    1 1 
        2  3669 2 1  7 TRP NE1  N  59.958  -6.112 -12.568 1.00 . B Y .   7 TRP NE1  1 1 
        2  3670 2 1  7 TRP O    O  62.935  -9.078 -12.594 1.00 . B Y .   7 TRP O    1 1 
        2  3671 2 1  8 ASN C    C  64.549 -10.358 -10.957 1.00 . B Y .   8 ASN C    1 1 
        2  3672 2 1  8 ASN CA   C  63.188 -10.263 -10.278 1.00 . B Y .   8 ASN CA   1 1 
        2  3673 2 1  8 ASN CB   C  63.124 -11.212  -9.083 1.00 . B Y .   8 ASN CB   1 1 
        2  3674 2 1  8 ASN CG   C  63.798 -10.563  -7.874 1.00 . B Y .   8 ASN CG   1 1 
        2  3675 2 1  8 ASN H    H  61.453 -11.282 -11.073 1.00 . B Y .   8 ASN H    1 1 
        2  3676 2 1  8 ASN HA   H  63.040  -9.248  -9.943 1.00 . B Y .   8 ASN HA   1 1 
        2  3677 2 1  8 ASN HB2  H  62.090 -11.414  -8.845 1.00 . B Y .   8 ASN HB2  1 1 
        2  3678 2 1  8 ASN HB3  H  63.636 -12.132  -9.327 1.00 . B Y .   8 ASN HB3  1 1 
        2  3679 2 1  8 ASN HD21 H  64.842  -9.280  -8.971 1.00 . B Y .   8 ASN HD21 1 1 
        2  3680 2 1  8 ASN HD22 H  65.083  -9.164  -7.294 1.00 . B Y .   8 ASN HD22 1 1 
        2  3681 2 1  8 ASN N    N  62.124 -10.594 -11.267 1.00 . B Y .   8 ASN N    1 1 
        2  3682 2 1  8 ASN ND2  N  64.645  -9.588  -8.061 1.00 . B Y .   8 ASN ND2  1 1 
        2  3683 2 1  8 ASN O    O  65.460  -9.607 -10.659 1.00 . B Y .   8 ASN O    1 1 
        2  3684 2 1  8 ASN OD1  O  63.541 -10.942  -6.750 1.00 . B Y .   8 ASN OD1  1 1 
        2  3685 2 1  9 LYS C    C  66.239  -9.970 -13.238 1.00 . B Y .   9 LYS C    1 1 
        2  3686 2 1  9 LYS CA   C  66.002 -11.331 -12.582 1.00 . B Y .   9 LYS CA   1 1 
        2  3687 2 1  9 LYS CB   C  65.999 -12.443 -13.634 1.00 . B Y .   9 LYS CB   1 1 
        2  3688 2 1  9 LYS CD   C  67.472 -13.917 -15.038 1.00 . B Y .   9 LYS CD   1 1 
        2  3689 2 1  9 LYS CE   C  67.073 -13.416 -16.448 1.00 . B Y .   9 LYS CE   1 1 
        2  3690 2 1  9 LYS CG   C  67.450 -12.775 -14.010 1.00 . B Y .   9 LYS CG   1 1 
        2  3691 2 1  9 LYS H    H  63.959 -11.838 -12.147 1.00 . B Y .   9 LYS H    1 1 
        2  3692 2 1  9 LYS HA   H  66.779 -11.515 -11.852 1.00 . B Y .   9 LYS HA   1 1 
        2  3693 2 1  9 LYS HB2  H  65.521 -13.326 -13.227 1.00 . B Y .   9 LYS HB2  1 1 
        2  3694 2 1  9 LYS HB3  H  65.465 -12.112 -14.512 1.00 . B Y .   9 LYS HB3  1 1 
        2  3695 2 1  9 LYS HD2  H  68.467 -14.339 -15.071 1.00 . B Y .   9 LYS HD2  1 1 
        2  3696 2 1  9 LYS HD3  H  66.776 -14.681 -14.724 1.00 . B Y .   9 LYS HD3  1 1 
        2  3697 2 1  9 LYS HE2  H  67.086 -12.337 -16.490 1.00 . B Y .   9 LYS HE2  1 1 
        2  3698 2 1  9 LYS HE3  H  67.767 -13.805 -17.181 1.00 . B Y .   9 LYS HE3  1 1 
        2  3699 2 1  9 LYS HG2  H  67.928 -11.898 -14.421 1.00 . B Y .   9 LYS HG2  1 1 
        2  3700 2 1  9 LYS HG3  H  67.987 -13.088 -13.120 1.00 . B Y .   9 LYS HG3  1 1 
        2  3701 2 1  9 LYS HZ1  H  65.467 -14.709 -16.160 1.00 . B Y .   9 LYS HZ1  1 1 
        2  3702 2 1  9 LYS HZ2  H  65.665 -14.197 -17.768 1.00 . B Y .   9 LYS HZ2  1 1 
        2  3703 2 1  9 LYS HZ3  H  65.016 -13.137 -16.610 1.00 . B Y .   9 LYS HZ3  1 1 
        2  3704 2 1  9 LYS N    N  64.700 -11.249 -11.891 1.00 . B Y .   9 LYS N    1 1 
        2  3705 2 1  9 LYS NZ   N  65.702 -13.901 -16.771 1.00 . B Y .   9 LYS NZ   1 1 
        2  3706 2 1  9 LYS O    O  67.361  -9.565 -13.466 1.00 . B Y .   9 LYS O    1 1 
        2  3707 2 1 10 ILE C    C  66.340  -7.137 -13.240 1.00 . B Y .  10 ILE C    1 1 
        2  3708 2 1 10 ILE CA   C  65.342  -7.882 -14.113 1.00 . B Y .  10 ILE CA   1 1 
        2  3709 2 1 10 ILE CB   C  63.990  -7.127 -14.119 1.00 . B Y .  10 ILE CB   1 1 
        2  3710 2 1 10 ILE CD1  C  62.719  -5.205 -15.064 1.00 . B Y .  10 ILE CD1  1 1 
        2  3711 2 1 10 ILE CG1  C  64.058  -5.949 -15.095 1.00 . B Y .  10 ILE CG1  1 1 
        2  3712 2 1 10 ILE CG2  C  63.642  -6.576 -12.714 1.00 . B Y .  10 ILE CG2  1 1 
        2  3713 2 1 10 ILE H    H  64.281  -9.574 -13.294 1.00 . B Y .  10 ILE H    1 1 
        2  3714 2 1 10 ILE HA   H  65.725  -7.970 -15.120 1.00 . B Y .  10 ILE HA   1 1 
        2  3715 2 1 10 ILE HB   H  63.210  -7.800 -14.443 1.00 . B Y .  10 ILE HB   1 1 
        2  3716 2 1 10 ILE HD11 H  62.678  -4.504 -15.881 1.00 . B Y .  10 ILE HD11 1 1 
        2  3717 2 1 10 ILE HD12 H  62.619  -4.673 -14.126 1.00 . B Y .  10 ILE HD12 1 1 
        2  3718 2 1 10 ILE HD13 H  61.911  -5.918 -15.158 1.00 . B Y .  10 ILE HD13 1 1 
        2  3719 2 1 10 ILE HG12 H  64.855  -5.280 -14.800 1.00 . B Y .  10 ILE HG12 1 1 
        2  3720 2 1 10 ILE HG13 H  64.242  -6.317 -16.094 1.00 . B Y .  10 ILE HG13 1 1 
        2  3721 2 1 10 ILE HG21 H  63.952  -7.267 -11.952 1.00 . B Y .  10 ILE HG21 1 1 
        2  3722 2 1 10 ILE HG22 H  62.575  -6.425 -12.644 1.00 . B Y .  10 ILE HG22 1 1 
        2  3723 2 1 10 ILE HG23 H  64.144  -5.631 -12.560 1.00 . B Y .  10 ILE HG23 1 1 
        2  3724 2 1 10 ILE N    N  65.176  -9.239 -13.512 1.00 . B Y .  10 ILE N    1 1 
        2  3725 2 1 10 ILE O    O  67.179  -6.392 -13.707 1.00 . B Y .  10 ILE O    1 1 
        2  3726 2 1 11 LEU C    C  68.612  -7.200 -11.317 1.00 . B Y .  11 LEU C    1 1 
        2  3727 2 1 11 LEU CA   C  67.198  -6.705 -11.021 1.00 . B Y .  11 LEU CA   1 1 
        2  3728 2 1 11 LEU CB   C  66.812  -7.060  -9.581 1.00 . B Y .  11 LEU CB   1 1 
        2  3729 2 1 11 LEU CD1  C  67.805  -4.894  -8.753 1.00 . B Y .  11 LEU CD1  1 1 
        2  3730 2 1 11 LEU CD2  C  67.353  -6.783  -7.165 1.00 . B Y .  11 LEU CD2  1 1 
        2  3731 2 1 11 LEU CG   C  67.794  -6.422  -8.588 1.00 . B Y .  11 LEU CG   1 1 
        2  3732 2 1 11 LEU H    H  65.569  -7.988 -11.621 1.00 . B Y .  11 LEU H    1 1 
        2  3733 2 1 11 LEU HA   H  67.150  -5.637 -11.160 1.00 . B Y .  11 LEU HA   1 1 
        2  3734 2 1 11 LEU HB2  H  65.814  -6.699  -9.379 1.00 . B Y .  11 LEU HB2  1 1 
        2  3735 2 1 11 LEU HB3  H  66.835  -8.132  -9.462 1.00 . B Y .  11 LEU HB3  1 1 
        2  3736 2 1 11 LEU HD11 H  68.144  -4.433  -7.838 1.00 . B Y .  11 LEU HD11 1 1 
        2  3737 2 1 11 LEU HD12 H  66.810  -4.544  -8.984 1.00 . B Y .  11 LEU HD12 1 1 
        2  3738 2 1 11 LEU HD13 H  68.477  -4.626  -9.556 1.00 . B Y .  11 LEU HD13 1 1 
        2  3739 2 1 11 LEU HD21 H  67.471  -7.845  -7.010 1.00 . B Y .  11 LEU HD21 1 1 
        2  3740 2 1 11 LEU HD22 H  66.316  -6.513  -7.030 1.00 . B Y .  11 LEU HD22 1 1 
        2  3741 2 1 11 LEU HD23 H  67.961  -6.244  -6.453 1.00 . B Y .  11 LEU HD23 1 1 
        2  3742 2 1 11 LEU HG   H  68.788  -6.808  -8.763 1.00 . B Y .  11 LEU HG   1 1 
        2  3743 2 1 11 LEU N    N  66.252  -7.365 -11.960 1.00 . B Y .  11 LEU N    1 1 
        2  3744 2 1 11 LEU O    O  69.562  -6.443 -11.304 1.00 . B Y .  11 LEU O    1 1 
        2  3745 2 1 12 SER C    C  69.984 -10.103 -12.983 1.00 . B Y .  12 SER C    1 1 
        2  3746 2 1 12 SER CA   C  70.111  -9.025 -11.905 1.00 . B Y .  12 SER CA   1 1 
        2  3747 2 1 12 SER CB   C  70.717  -9.637 -10.640 1.00 . B Y .  12 SER CB   1 1 
        2  3748 2 1 12 SER H    H  67.975  -9.060 -11.607 1.00 . B Y .  12 SER H    1 1 
        2  3749 2 1 12 SER HA   H  70.758  -8.236 -12.266 1.00 . B Y .  12 SER HA   1 1 
        2  3750 2 1 12 SER HB2  H  70.577  -8.966  -9.809 1.00 . B Y .  12 SER HB2  1 1 
        2  3751 2 1 12 SER HB3  H  70.228 -10.578 -10.425 1.00 . B Y .  12 SER HB3  1 1 
        2  3752 2 1 12 SER HG   H  72.587  -9.195 -10.325 1.00 . B Y .  12 SER HG   1 1 
        2  3753 2 1 12 SER N    N  68.758  -8.471 -11.596 1.00 . B Y .  12 SER N    1 1 
        2  3754 2 1 12 SER O    O  70.134  -9.768 -14.146 1.00 . B Y .  12 SER O    1 1 
        2  3755 2 1 12 SER OXT  O  69.736 -11.243 -12.627 1.00 . B Y .  12 SER OXT  1 1 
        2  3756 2 1 12 SER OG   O  72.109  -9.848 -10.843 1.00 . B Y .  12 SER OG   1 1 
        2  3757 3 2  1 GLY C    C  48.295  -5.779   3.050 1.00 . C A .   1 GLY C    1 1 
        2  3758 3 2  1 GLY CA   C  47.494  -5.098   1.990 1.00 . C A .   1 GLY CA   1 1 
        2  3759 3 2  1 GLY H1   H  48.414  -4.445   0.199 1.00 . C A .   1 GLY H1   1 1 
        2  3760 3 2  1 GLY H2   H  47.019  -5.380  -0.054 1.00 . C A .   1 GLY H2   1 1 
        2  3761 3 2  1 GLY H3   H  48.468  -6.127   0.418 1.00 . C A .   1 GLY H3   1 1 
        2  3762 3 2  1 GLY HA2  H  47.156  -3.988   2.122 1.00 . C A .   1 GLY HA2  1 1 
        2  3763 3 2  1 GLY HA3  H  46.808  -5.735   2.252 1.00 . C A .   1 GLY HA3  1 1 
        2  3764 3 2  1 GLY N    N  47.880  -5.276   0.521 1.00 . C A .   1 GLY N    1 1 
        2  3765 3 2  1 GLY O    O  48.066  -5.595   4.230 1.00 . C A .   1 GLY O    1 1 
        2  3766 3 2  2 SER C    C  51.098  -6.323   4.275 1.00 . C A .   2 SER C    1 1 
        2  3767 3 2  2 SER CA   C  50.080  -7.296   3.676 1.00 . C A .   2 SER CA   1 1 
        2  3768 3 2  2 SER CB   C  50.817  -8.453   3.004 1.00 . C A .   2 SER CB   1 1 
        2  3769 3 2  2 SER H    H  49.418  -6.721   1.707 1.00 . C A .   2 SER H    1 1 
        2  3770 3 2  2 SER HA   H  49.441  -7.678   4.459 1.00 . C A .   2 SER HA   1 1 
        2  3771 3 2  2 SER HB2  H  50.111  -9.089   2.501 1.00 . C A .   2 SER HB2  1 1 
        2  3772 3 2  2 SER HB3  H  51.522  -8.058   2.283 1.00 . C A .   2 SER HB3  1 1 
        2  3773 3 2  2 SER HG   H  51.001 -10.006   4.157 1.00 . C A .   2 SER HG   1 1 
        2  3774 3 2  2 SER N    N  49.249  -6.583   2.663 1.00 . C A .   2 SER N    1 1 
        2  3775 3 2  2 SER O    O  51.419  -5.310   3.687 1.00 . C A .   2 SER O    1 1 
        2  3776 3 2  2 SER OG   O  51.503  -9.204   3.993 1.00 . C A .   2 SER OG   1 1 
        2  3777 3 2  3 GLU C    C  53.580  -5.160   5.123 1.00 . C A .   3 GLU C    1 1 
        2  3778 3 2  3 GLU CA   C  52.543  -5.673   6.127 1.00 . C A .   3 GLU CA   1 1 
        2  3779 3 2  3 GLU CB   C  53.271  -6.419   7.247 1.00 . C A .   3 GLU CB   1 1 
        2  3780 3 2  3 GLU CD   C  51.815  -5.551   9.084 1.00 . C A .   3 GLU CD   1 1 
        2  3781 3 2  3 GLU CG   C  52.277  -6.806   8.344 1.00 . C A .   3 GLU CG   1 1 
        2  3782 3 2  3 GLU H    H  51.266  -7.398   5.943 1.00 . C A .   3 GLU H    1 1 
        2  3783 3 2  3 GLU HA   H  51.992  -4.851   6.553 1.00 . C A .   3 GLU HA   1 1 
        2  3784 3 2  3 GLU HB2  H  53.730  -7.312   6.846 1.00 . C A .   3 GLU HB2  1 1 
        2  3785 3 2  3 GLU HB3  H  54.035  -5.781   7.667 1.00 . C A .   3 GLU HB3  1 1 
        2  3786 3 2  3 GLU HG2  H  51.424  -7.297   7.899 1.00 . C A .   3 GLU HG2  1 1 
        2  3787 3 2  3 GLU HG3  H  52.755  -7.476   9.042 1.00 . C A .   3 GLU HG3  1 1 
        2  3788 3 2  3 GLU N    N  51.578  -6.603   5.462 1.00 . C A .   3 GLU N    1 1 
        2  3789 3 2  3 GLU O    O  53.727  -3.969   4.929 1.00 . C A .   3 GLU O    1 1 
        2  3790 3 2  3 GLU OE1  O  52.567  -4.591   9.111 1.00 . C A .   3 GLU OE1  1 1 
        2  3791 3 2  3 GLU OE2  O  50.716  -5.570   9.614 1.00 . C A .   3 GLU OE2  1 1 
        2  3792 3 2  4 LEU C    C  54.641  -4.909   2.309 1.00 . C A .   4 LEU C    1 1 
        2  3793 3 2  4 LEU CA   C  55.326  -5.578   3.503 1.00 . C A .   4 LEU CA   1 1 
        2  3794 3 2  4 LEU CB   C  56.165  -6.775   3.009 1.00 . C A .   4 LEU CB   1 1 
        2  3795 3 2  4 LEU CD1  C  57.871  -8.458   3.760 1.00 . C A .   4 LEU CD1  1 1 
        2  3796 3 2  4 LEU CD2  C  58.471  -6.005   3.690 1.00 . C A .   4 LEU CD2  1 1 
        2  3797 3 2  4 LEU CG   C  57.341  -7.030   3.965 1.00 . C A .   4 LEU CG   1 1 
        2  3798 3 2  4 LEU H    H  54.179  -6.998   4.655 1.00 . C A .   4 LEU H    1 1 
        2  3799 3 2  4 LEU HA   H  55.964  -4.854   3.987 1.00 . C A .   4 LEU HA   1 1 
        2  3800 3 2  4 LEU HB2  H  55.538  -7.653   2.969 1.00 . C A .   4 LEU HB2  1 1 
        2  3801 3 2  4 LEU HB3  H  56.552  -6.569   2.019 1.00 . C A .   4 LEU HB3  1 1 
        2  3802 3 2  4 LEU HD11 H  58.269  -8.553   2.759 1.00 . C A .   4 LEU HD11 1 1 
        2  3803 3 2  4 LEU HD12 H  57.068  -9.168   3.896 1.00 . C A .   4 LEU HD12 1 1 
        2  3804 3 2  4 LEU HD13 H  58.653  -8.657   4.477 1.00 . C A .   4 LEU HD13 1 1 
        2  3805 3 2  4 LEU HD21 H  58.074  -5.140   3.172 1.00 . C A .   4 LEU HD21 1 1 
        2  3806 3 2  4 LEU HD22 H  59.242  -6.455   3.079 1.00 . C A .   4 LEU HD22 1 1 
        2  3807 3 2  4 LEU HD23 H  58.898  -5.692   4.629 1.00 . C A .   4 LEU HD23 1 1 
        2  3808 3 2  4 LEU HG   H  57.001  -6.921   4.986 1.00 . C A .   4 LEU HG   1 1 
        2  3809 3 2  4 LEU N    N  54.303  -6.040   4.485 1.00 . C A .   4 LEU N    1 1 
        2  3810 3 2  4 LEU O    O  55.105  -3.909   1.801 1.00 . C A .   4 LEU O    1 1 
        2  3811 3 2  5 GLU C    C  52.388  -3.447   1.031 1.00 . C A .   5 GLU C    1 1 
        2  3812 3 2  5 GLU CA   C  52.880  -4.846   0.668 1.00 . C A .   5 GLU CA   1 1 
        2  3813 3 2  5 GLU CB   C  51.705  -5.717   0.222 1.00 . C A .   5 GLU CB   1 1 
        2  3814 3 2  5 GLU CD   C  49.977  -6.050  -1.554 1.00 . C A .   5 GLU CD   1 1 
        2  3815 3 2  5 GLU CG   C  51.116  -5.151  -1.072 1.00 . C A .   5 GLU CG   1 1 
        2  3816 3 2  5 GLU H    H  53.199  -6.274   2.251 1.00 . C A .   5 GLU H    1 1 
        2  3817 3 2  5 GLU HA   H  53.604  -4.774  -0.128 1.00 . C A .   5 GLU HA   1 1 
        2  3818 3 2  5 GLU HB2  H  52.046  -6.728   0.054 1.00 . C A .   5 GLU HB2  1 1 
        2  3819 3 2  5 GLU HB3  H  50.946  -5.716   0.990 1.00 . C A .   5 GLU HB3  1 1 
        2  3820 3 2  5 GLU HG2  H  50.737  -4.156  -0.888 1.00 . C A .   5 GLU HG2  1 1 
        2  3821 3 2  5 GLU HG3  H  51.885  -5.109  -1.828 1.00 . C A .   5 GLU HG3  1 1 
        2  3822 3 2  5 GLU N    N  53.556  -5.458   1.842 1.00 . C A .   5 GLU N    1 1 
        2  3823 3 2  5 GLU O    O  52.355  -2.552   0.209 1.00 . C A .   5 GLU O    1 1 
        2  3824 3 2  5 GLU OE1  O  49.818  -7.123  -0.994 1.00 . C A .   5 GLU OE1  1 1 
        2  3825 3 2  5 GLU OE2  O  49.287  -5.654  -2.478 1.00 . C A .   5 GLU OE2  1 1 
        2  3826 3 2  6 THR C    C  52.612  -0.879   2.461 1.00 . C A .   6 THR C    1 1 
        2  3827 3 2  6 THR CA   C  51.517  -1.918   2.691 1.00 . C A .   6 THR CA   1 1 
        2  3828 3 2  6 THR CB   C  51.233  -1.977   4.194 1.00 . C A .   6 THR CB   1 1 
        2  3829 3 2  6 THR CG2  C  50.732  -0.616   4.669 1.00 . C A .   6 THR CG2  1 1 
        2  3830 3 2  6 THR H    H  52.043  -3.991   2.904 1.00 . C A .   6 THR H    1 1 
        2  3831 3 2  6 THR HA   H  50.598  -1.658   2.184 1.00 . C A .   6 THR HA   1 1 
        2  3832 3 2  6 THR HB   H  52.139  -2.226   4.722 1.00 . C A .   6 THR HB   1 1 
        2  3833 3 2  6 THR HG1  H  50.445  -3.731   3.904 1.00 . C A .   6 THR HG1  1 1 
        2  3834 3 2  6 THR HG21 H  49.995  -0.240   3.975 1.00 . C A .   6 THR HG21 1 1 
        2  3835 3 2  6 THR HG22 H  51.562   0.073   4.719 1.00 . C A .   6 THR HG22 1 1 
        2  3836 3 2  6 THR HG23 H  50.287  -0.718   5.647 1.00 . C A .   6 THR HG23 1 1 
        2  3837 3 2  6 THR N    N  52.007  -3.253   2.260 1.00 . C A .   6 THR N    1 1 
        2  3838 3 2  6 THR O    O  52.383   0.188   1.930 1.00 . C A .   6 THR O    1 1 
        2  3839 3 2  6 THR OG1  O  50.246  -2.966   4.450 1.00 . C A .   6 THR OG1  1 1 
        2  3840 3 2  7 ALA C    C  55.379  -0.048   1.317 1.00 . C A .   7 ALA C    1 1 
        2  3841 3 2  7 ALA CA   C  54.963  -0.278   2.773 1.00 . C A .   7 ALA CA   1 1 
        2  3842 3 2  7 ALA CB   C  56.140  -0.919   3.510 1.00 . C A .   7 ALA CB   1 1 
        2  3843 3 2  7 ALA H    H  53.929  -2.060   3.344 1.00 . C A .   7 ALA H    1 1 
        2  3844 3 2  7 ALA HA   H  54.742   0.672   3.229 1.00 . C A .   7 ALA HA   1 1 
        2  3845 3 2  7 ALA HB1  H  57.039  -0.356   3.318 1.00 . C A .   7 ALA HB1  1 1 
        2  3846 3 2  7 ALA HB2  H  56.271  -1.933   3.160 1.00 . C A .   7 ALA HB2  1 1 
        2  3847 3 2  7 ALA HB3  H  55.940  -0.932   4.570 1.00 . C A .   7 ALA HB3  1 1 
        2  3848 3 2  7 ALA N    N  53.798  -1.199   2.895 1.00 . C A .   7 ALA N    1 1 
        2  3849 3 2  7 ALA O    O  55.947   0.974   0.990 1.00 . C A .   7 ALA O    1 1 
        2  3850 3 2  8 MET C    C  54.739   0.275  -1.642 1.00 . C A .   8 MET C    1 1 
        2  3851 3 2  8 MET CA   C  55.590  -0.783  -0.963 1.00 . C A .   8 MET CA   1 1 
        2  3852 3 2  8 MET CB   C  55.470  -2.102  -1.732 1.00 . C A .   8 MET CB   1 1 
        2  3853 3 2  8 MET CE   C  55.893  -2.820  -5.733 1.00 . C A .   8 MET CE   1 1 
        2  3854 3 2  8 MET CG   C  55.849  -1.871  -3.197 1.00 . C A .   8 MET CG   1 1 
        2  3855 3 2  8 MET H    H  54.699  -1.804   0.708 1.00 . C A .   8 MET H    1 1 
        2  3856 3 2  8 MET HA   H  56.624  -0.463  -0.968 1.00 . C A .   8 MET HA   1 1 
        2  3857 3 2  8 MET HB2  H  56.134  -2.834  -1.297 1.00 . C A .   8 MET HB2  1 1 
        2  3858 3 2  8 MET HB3  H  54.453  -2.460  -1.676 1.00 . C A .   8 MET HB3  1 1 
        2  3859 3 2  8 MET HE1  H  56.449  -3.463  -6.401 1.00 . C A .   8 MET HE1  1 1 
        2  3860 3 2  8 MET HE2  H  56.304  -1.823  -5.772 1.00 . C A .   8 MET HE2  1 1 
        2  3861 3 2  8 MET HE3  H  54.855  -2.791  -6.034 1.00 . C A .   8 MET HE3  1 1 
        2  3862 3 2  8 MET HG2  H  55.078  -1.290  -3.680 1.00 . C A .   8 MET HG2  1 1 
        2  3863 3 2  8 MET HG3  H  56.784  -1.337  -3.245 1.00 . C A .   8 MET HG3  1 1 
        2  3864 3 2  8 MET N    N  55.149  -0.980   0.445 1.00 . C A .   8 MET N    1 1 
        2  3865 3 2  8 MET O    O  55.235   1.162  -2.309 1.00 . C A .   8 MET O    1 1 
        2  3866 3 2  8 MET SD   S  56.013  -3.460  -4.044 1.00 . C A .   8 MET SD   1 1 
        2  3867 3 2  9 GLU C    C  52.650   2.488  -1.525 1.00 . C A .   9 GLU C    1 1 
        2  3868 3 2  9 GLU CA   C  52.552   1.113  -2.183 1.00 . C A .   9 GLU CA   1 1 
        2  3869 3 2  9 GLU CB   C  51.134   0.573  -2.093 1.00 . C A .   9 GLU CB   1 1 
        2  3870 3 2  9 GLU CD   C  49.565  -1.194  -2.894 1.00 . C A .   9 GLU CD   1 1 
        2  3871 3 2  9 GLU CG   C  50.992  -0.655  -2.989 1.00 . C A .   9 GLU CG   1 1 
        2  3872 3 2  9 GLU H    H  53.089  -0.591  -1.010 1.00 . C A .   9 GLU H    1 1 
        2  3873 3 2  9 GLU HA   H  52.884   1.177  -3.206 1.00 . C A .   9 GLU HA   1 1 
        2  3874 3 2  9 GLU HB2  H  50.946   0.281  -1.066 1.00 . C A .   9 GLU HB2  1 1 
        2  3875 3 2  9 GLU HB3  H  50.430   1.332  -2.396 1.00 . C A .   9 GLU HB3  1 1 
        2  3876 3 2  9 GLU HG2  H  51.210  -0.382  -4.011 1.00 . C A .   9 GLU HG2  1 1 
        2  3877 3 2  9 GLU HG3  H  51.684  -1.416  -2.661 1.00 . C A .   9 GLU HG3  1 1 
        2  3878 3 2  9 GLU N    N  53.457   0.157  -1.513 1.00 . C A .   9 GLU N    1 1 
        2  3879 3 2  9 GLU O    O  52.374   3.488  -2.144 1.00 . C A .   9 GLU O    1 1 
        2  3880 3 2  9 GLU OE1  O  48.835  -0.731  -2.033 1.00 . C A .   9 GLU OE1  1 1 
        2  3881 3 2  9 GLU OE2  O  49.225  -2.061  -3.684 1.00 . C A .   9 GLU OE2  1 1 
        2  3882 3 2 10 THR C    C  54.255   4.705  -0.247 1.00 . C A .  10 THR C    1 1 
        2  3883 3 2 10 THR CA   C  53.115   3.883   0.387 1.00 . C A .  10 THR CA   1 1 
        2  3884 3 2 10 THR CB   C  53.347   3.670   1.901 1.00 . C A .  10 THR CB   1 1 
        2  3885 3 2 10 THR CG2  C  52.203   4.286   2.714 1.00 . C A .  10 THR CG2  1 1 
        2  3886 3 2 10 THR H    H  53.231   1.736   0.218 1.00 . C A .  10 THR H    1 1 
        2  3887 3 2 10 THR HA   H  52.203   4.433   0.211 1.00 . C A .  10 THR HA   1 1 
        2  3888 3 2 10 THR HB   H  54.282   4.115   2.204 1.00 . C A .  10 THR HB   1 1 
        2  3889 3 2 10 THR HG1  H  53.859   1.857   1.432 1.00 . C A .  10 THR HG1  1 1 
        2  3890 3 2 10 THR HG21 H  52.316   4.021   3.754 1.00 . C A .  10 THR HG21 1 1 
        2  3891 3 2 10 THR HG22 H  51.259   3.907   2.346 1.00 . C A .  10 THR HG22 1 1 
        2  3892 3 2 10 THR HG23 H  52.225   5.360   2.609 1.00 . C A .  10 THR HG23 1 1 
        2  3893 3 2 10 THR N    N  53.022   2.553  -0.279 1.00 . C A .  10 THR N    1 1 
        2  3894 3 2 10 THR O    O  54.028   5.789  -0.728 1.00 . C A .  10 THR O    1 1 
        2  3895 3 2 10 THR OG1  O  53.400   2.278   2.163 1.00 . C A .  10 THR OG1  1 1 
        2  3896 3 2 11 LEU C    C  56.229   5.425  -2.291 1.00 . C A .  11 LEU C    1 1 
        2  3897 3 2 11 LEU CA   C  56.577   5.033  -0.849 1.00 . C A .  11 LEU CA   1 1 
        2  3898 3 2 11 LEU CB   C  57.858   4.180  -0.862 1.00 . C A .  11 LEU CB   1 1 
        2  3899 3 2 11 LEU CD1  C  57.581   3.911   1.610 1.00 . C A .  11 LEU CD1  1 1 
        2  3900 3 2 11 LEU CD2  C  59.725   3.264   0.515 1.00 . C A .  11 LEU CD2  1 1 
        2  3901 3 2 11 LEU CG   C  58.563   4.259   0.494 1.00 . C A .  11 LEU CG   1 1 
        2  3902 3 2 11 LEU H    H  55.671   3.374   0.179 1.00 . C A .  11 LEU H    1 1 
        2  3903 3 2 11 LEU HA   H  56.754   5.938  -0.284 1.00 . C A .  11 LEU HA   1 1 
        2  3904 3 2 11 LEU HB2  H  57.597   3.151  -1.067 1.00 . C A .  11 LEU HB2  1 1 
        2  3905 3 2 11 LEU HB3  H  58.530   4.536  -1.631 1.00 . C A .  11 LEU HB3  1 1 
        2  3906 3 2 11 LEU HD11 H  57.059   3.002   1.357 1.00 . C A .  11 LEU HD11 1 1 
        2  3907 3 2 11 LEU HD12 H  56.871   4.716   1.729 1.00 . C A .  11 LEU HD12 1 1 
        2  3908 3 2 11 LEU HD13 H  58.122   3.770   2.532 1.00 . C A .  11 LEU HD13 1 1 
        2  3909 3 2 11 LEU HD21 H  59.353   2.271   0.303 1.00 . C A .  11 LEU HD21 1 1 
        2  3910 3 2 11 LEU HD22 H  60.188   3.275   1.491 1.00 . C A .  11 LEU HD22 1 1 
        2  3911 3 2 11 LEU HD23 H  60.454   3.543  -0.233 1.00 . C A .  11 LEU HD23 1 1 
        2  3912 3 2 11 LEU HG   H  58.941   5.259   0.645 1.00 . C A .  11 LEU HG   1 1 
        2  3913 3 2 11 LEU N    N  55.465   4.230  -0.246 1.00 . C A .  11 LEU N    1 1 
        2  3914 3 2 11 LEU O    O  56.531   6.515  -2.737 1.00 . C A .  11 LEU O    1 1 
        2  3915 3 2 12 ILE C    C  54.225   5.930  -4.600 1.00 . C A .  12 ILE C    1 1 
        2  3916 3 2 12 ILE CA   C  55.315   4.842  -4.454 1.00 . C A .  12 ILE CA   1 1 
        2  3917 3 2 12 ILE CB   C  54.865   3.538  -5.126 1.00 . C A .  12 ILE CB   1 1 
        2  3918 3 2 12 ILE CD1  C  55.583   1.199  -5.647 1.00 . C A .  12 ILE CD1  1 1 
        2  3919 3 2 12 ILE CG1  C  56.066   2.600  -5.266 1.00 . C A .  12 ILE CG1  1 1 
        2  3920 3 2 12 ILE CG2  C  54.274   3.821  -6.507 1.00 . C A .  12 ILE CG2  1 1 
        2  3921 3 2 12 ILE H    H  55.430   3.659  -2.659 1.00 . C A .  12 ILE H    1 1 
        2  3922 3 2 12 ILE HA   H  56.198   5.220  -4.942 1.00 . C A .  12 ILE HA   1 1 
        2  3923 3 2 12 ILE HB   H  54.114   3.064  -4.510 1.00 . C A .  12 ILE HB   1 1 
        2  3924 3 2 12 ILE HD11 H  55.001   0.787  -4.837 1.00 . C A .  12 ILE HD11 1 1 
        2  3925 3 2 12 ILE HD12 H  56.435   0.564  -5.838 1.00 . C A .  12 ILE HD12 1 1 
        2  3926 3 2 12 ILE HD13 H  54.972   1.259  -6.535 1.00 . C A .  12 ILE HD13 1 1 
        2  3927 3 2 12 ILE HG12 H  56.728   2.973  -6.034 1.00 . C A .  12 ILE HG12 1 1 
        2  3928 3 2 12 ILE HG13 H  56.595   2.550  -4.326 1.00 . C A .  12 ILE HG13 1 1 
        2  3929 3 2 12 ILE HG21 H  53.286   4.242  -6.393 1.00 . C A .  12 ILE HG21 1 1 
        2  3930 3 2 12 ILE HG22 H  54.209   2.899  -7.066 1.00 . C A .  12 ILE HG22 1 1 
        2  3931 3 2 12 ILE HG23 H  54.904   4.520  -7.035 1.00 . C A .  12 ILE HG23 1 1 
        2  3932 3 2 12 ILE N    N  55.639   4.542  -3.030 1.00 . C A .  12 ILE N    1 1 
        2  3933 3 2 12 ILE O    O  54.298   6.747  -5.496 1.00 . C A .  12 ILE O    1 1 
        2  3934 3 2 13 ASN C    C  52.499   8.339  -3.389 1.00 . C A .  13 ASN C    1 1 
        2  3935 3 2 13 ASN CA   C  52.118   6.972  -3.987 1.00 . C A .  13 ASN CA   1 1 
        2  3936 3 2 13 ASN CB   C  50.818   6.473  -3.361 1.00 . C A .  13 ASN CB   1 1 
        2  3937 3 2 13 ASN CG   C  50.271   5.310  -4.188 1.00 . C A .  13 ASN CG   1 1 
        2  3938 3 2 13 ASN H    H  53.116   5.268  -3.089 1.00 . C A .  13 ASN H    1 1 
        2  3939 3 2 13 ASN HA   H  51.985   7.092  -5.054 1.00 . C A .  13 ASN HA   1 1 
        2  3940 3 2 13 ASN HB2  H  51.010   6.141  -2.351 1.00 . C A .  13 ASN HB2  1 1 
        2  3941 3 2 13 ASN HB3  H  50.094   7.274  -3.347 1.00 . C A .  13 ASN HB3  1 1 
        2  3942 3 2 13 ASN HD21 H  49.247   4.532  -2.675 1.00 . C A .  13 ASN HD21 1 1 
        2  3943 3 2 13 ASN HD22 H  49.129   3.685  -4.143 1.00 . C A .  13 ASN HD22 1 1 
        2  3944 3 2 13 ASN N    N  53.197   5.941  -3.789 1.00 . C A .  13 ASN N    1 1 
        2  3945 3 2 13 ASN ND2  N  49.483   4.436  -3.622 1.00 . C A .  13 ASN ND2  1 1 
        2  3946 3 2 13 ASN O    O  52.265   9.368  -3.993 1.00 . C A .  13 ASN O    1 1 
        2  3947 3 2 13 ASN OD1  O  50.568   5.189  -5.360 1.00 . C A .  13 ASN OD1  1 1 
        2  3948 3 2 14 VAL C    C  54.416  10.385  -2.541 1.00 . C A .  14 VAL C    1 1 
        2  3949 3 2 14 VAL CA   C  53.438   9.681  -1.610 1.00 . C A .  14 VAL CA   1 1 
        2  3950 3 2 14 VAL CB   C  54.086   9.430  -0.244 1.00 . C A .  14 VAL CB   1 1 
        2  3951 3 2 14 VAL CG1  C  55.465   8.791  -0.418 1.00 . C A .  14 VAL CG1  1 1 
        2  3952 3 2 14 VAL CG2  C  54.220  10.757   0.511 1.00 . C A .  14 VAL CG2  1 1 
        2  3953 3 2 14 VAL H    H  53.243   7.540  -1.746 1.00 . C A .  14 VAL H    1 1 
        2  3954 3 2 14 VAL HA   H  52.554  10.286  -1.487 1.00 . C A .  14 VAL HA   1 1 
        2  3955 3 2 14 VAL HB   H  53.462   8.759   0.316 1.00 . C A .  14 VAL HB   1 1 
        2  3956 3 2 14 VAL HG11 H  55.400   7.984  -1.131 1.00 . C A .  14 VAL HG11 1 1 
        2  3957 3 2 14 VAL HG12 H  55.803   8.402   0.532 1.00 . C A .  14 VAL HG12 1 1 
        2  3958 3 2 14 VAL HG13 H  56.165   9.529  -0.773 1.00 . C A .  14 VAL HG13 1 1 
        2  3959 3 2 14 VAL HG21 H  53.252  11.058   0.885 1.00 . C A .  14 VAL HG21 1 1 
        2  3960 3 2 14 VAL HG22 H  54.600  11.516  -0.158 1.00 . C A .  14 VAL HG22 1 1 
        2  3961 3 2 14 VAL HG23 H  54.903  10.634   1.339 1.00 . C A .  14 VAL HG23 1 1 
        2  3962 3 2 14 VAL N    N  53.070   8.370  -2.218 1.00 . C A .  14 VAL N    1 1 
        2  3963 3 2 14 VAL O    O  54.337  11.578  -2.783 1.00 . C A .  14 VAL O    1 1 
        2  3964 3 2 15 PHE C    C  55.562  10.794  -5.250 1.00 . C A .  15 PHE C    1 1 
        2  3965 3 2 15 PHE CA   C  56.308  10.201  -4.042 1.00 . C A .  15 PHE CA   1 1 
        2  3966 3 2 15 PHE CB   C  57.289   9.098  -4.460 1.00 . C A .  15 PHE CB   1 1 
        2  3967 3 2 15 PHE CD1  C  57.414   9.108  -6.973 1.00 . C A .  15 PHE CD1  1 1 
        2  3968 3 2 15 PHE CD2  C  59.208  10.145  -5.716 1.00 . C A .  15 PHE CD2  1 1 
        2  3969 3 2 15 PHE CE1  C  58.057   9.435  -8.170 1.00 . C A .  15 PHE CE1  1 1 
        2  3970 3 2 15 PHE CE2  C  59.853  10.472  -6.917 1.00 . C A .  15 PHE CE2  1 1 
        2  3971 3 2 15 PHE CG   C  57.989   9.464  -5.747 1.00 . C A .  15 PHE CG   1 1 
        2  3972 3 2 15 PHE CZ   C  59.277  10.118  -8.142 1.00 . C A .  15 PHE CZ   1 1 
        2  3973 3 2 15 PHE H    H  55.332   8.675  -2.872 1.00 . C A .  15 PHE H    1 1 
        2  3974 3 2 15 PHE HA   H  56.823  11.015  -3.558 1.00 . C A .  15 PHE HA   1 1 
        2  3975 3 2 15 PHE HB2  H  58.024   8.961  -3.681 1.00 . C A .  15 PHE HB2  1 1 
        2  3976 3 2 15 PHE HB3  H  56.744   8.174  -4.599 1.00 . C A .  15 PHE HB3  1 1 
        2  3977 3 2 15 PHE HD1  H  56.471   8.580  -6.993 1.00 . C A .  15 PHE HD1  1 1 
        2  3978 3 2 15 PHE HD2  H  59.650  10.422  -4.768 1.00 . C A .  15 PHE HD2  1 1 
        2  3979 3 2 15 PHE HE1  H  57.613   9.162  -9.116 1.00 . C A .  15 PHE HE1  1 1 
        2  3980 3 2 15 PHE HE2  H  60.794  10.992  -6.899 1.00 . C A .  15 PHE HE2  1 1 
        2  3981 3 2 15 PHE HZ   H  59.776  10.371  -9.066 1.00 . C A .  15 PHE HZ   1 1 
        2  3982 3 2 15 PHE N    N  55.317   9.633  -3.085 1.00 . C A .  15 PHE N    1 1 
        2  3983 3 2 15 PHE O    O  55.912  11.841  -5.742 1.00 . C A .  15 PHE O    1 1 
        2  3984 3 2 16 HIS C    C  53.177  12.083  -6.516 1.00 . C A .  16 HIS C    1 1 
        2  3985 3 2 16 HIS CA   C  53.760  10.702  -6.867 1.00 . C A .  16 HIS CA   1 1 
        2  3986 3 2 16 HIS CB   C  52.612   9.743  -7.198 1.00 . C A .  16 HIS CB   1 1 
        2  3987 3 2 16 HIS CD2  C  50.531  10.801  -8.401 1.00 . C A .  16 HIS CD2  1 1 
        2  3988 3 2 16 HIS CE1  C  51.334  10.889 -10.414 1.00 . C A .  16 HIS CE1  1 1 
        2  3989 3 2 16 HIS CG   C  51.806  10.292  -8.343 1.00 . C A .  16 HIS CG   1 1 
        2  3990 3 2 16 HIS H    H  54.252   9.315  -5.288 1.00 . C A .  16 HIS H    1 1 
        2  3991 3 2 16 HIS HA   H  54.394  10.800  -7.732 1.00 . C A .  16 HIS HA   1 1 
        2  3992 3 2 16 HIS HB2  H  53.018   8.782  -7.473 1.00 . C A .  16 HIS HB2  1 1 
        2  3993 3 2 16 HIS HB3  H  51.976   9.629  -6.333 1.00 . C A .  16 HIS HB3  1 1 
        2  3994 3 2 16 HIS HD1  H  53.189  10.071  -9.937 1.00 . C A .  16 HIS HD1  1 1 
        2  3995 3 2 16 HIS HD2  H  49.860  10.897  -7.561 1.00 . C A .  16 HIS HD2  1 1 
        2  3996 3 2 16 HIS HE1  H  51.433  11.060 -11.476 1.00 . C A .  16 HIS HE1  1 1 
        2  3997 3 2 16 HIS HE2  H  49.404  11.565 -10.039 1.00 . C A .  16 HIS HE2  1 1 
        2  3998 3 2 16 HIS N    N  54.536  10.150  -5.714 1.00 . C A .  16 HIS N    1 1 
        2  3999 3 2 16 HIS ND1  N  52.300  10.358  -9.640 1.00 . C A .  16 HIS ND1  1 1 
        2  4000 3 2 16 HIS NE2  N  50.239  11.174  -9.707 1.00 . C A .  16 HIS NE2  1 1 
        2  4001 3 2 16 HIS O    O  53.127  12.976  -7.340 1.00 . C A .  16 HIS O    1 1 
        2  4002 3 2 17 ALA C    C  52.989  14.752  -5.042 1.00 . C A .  17 ALA C    1 1 
        2  4003 3 2 17 ALA CA   C  52.065  13.530  -4.888 1.00 . C A .  17 ALA CA   1 1 
        2  4004 3 2 17 ALA CB   C  51.700  13.404  -3.408 1.00 . C A .  17 ALA CB   1 1 
        2  4005 3 2 17 ALA H    H  52.725  11.491  -4.686 1.00 . C A .  17 ALA H    1 1 
        2  4006 3 2 17 ALA HA   H  51.152  13.690  -5.437 1.00 . C A .  17 ALA HA   1 1 
        2  4007 3 2 17 ALA HB1  H  51.122  14.265  -3.104 1.00 . C A .  17 ALA HB1  1 1 
        2  4008 3 2 17 ALA HB2  H  52.604  13.351  -2.819 1.00 . C A .  17 ALA HB2  1 1 
        2  4009 3 2 17 ALA HB3  H  51.117  12.506  -3.257 1.00 . C A .  17 ALA HB3  1 1 
        2  4010 3 2 17 ALA N    N  52.701  12.241  -5.314 1.00 . C A .  17 ALA N    1 1 
        2  4011 3 2 17 ALA O    O  52.638  15.725  -5.681 1.00 . C A .  17 ALA O    1 1 
        2  4012 3 2 18 HIS C    C  55.796  15.926  -5.867 1.00 . C A .  18 HIS C    1 1 
        2  4013 3 2 18 HIS CA   C  55.063  15.909  -4.525 1.00 . C A .  18 HIS CA   1 1 
        2  4014 3 2 18 HIS CB   C  56.082  15.832  -3.388 1.00 . C A .  18 HIS CB   1 1 
        2  4015 3 2 18 HIS CD2  C  54.634  15.198  -1.289 1.00 . C A .  18 HIS CD2  1 1 
        2  4016 3 2 18 HIS CE1  C  54.649  17.129  -0.300 1.00 . C A .  18 HIS CE1  1 1 
        2  4017 3 2 18 HIS CG   C  55.375  16.044  -2.078 1.00 . C A .  18 HIS CG   1 1 
        2  4018 3 2 18 HIS H    H  54.396  13.934  -3.920 1.00 . C A .  18 HIS H    1 1 
        2  4019 3 2 18 HIS HA   H  54.496  16.824  -4.430 1.00 . C A .  18 HIS HA   1 1 
        2  4020 3 2 18 HIS HB2  H  56.555  14.861  -3.391 1.00 . C A .  18 HIS HB2  1 1 
        2  4021 3 2 18 HIS HB3  H  56.832  16.599  -3.522 1.00 . C A .  18 HIS HB3  1 1 
        2  4022 3 2 18 HIS HD1  H  55.812  18.090  -1.734 1.00 . C A .  18 HIS HD1  1 1 
        2  4023 3 2 18 HIS HD2  H  54.436  14.159  -1.504 1.00 . C A .  18 HIS HD2  1 1 
        2  4024 3 2 18 HIS HE1  H  54.473  17.921   0.412 1.00 . C A .  18 HIS HE1  1 1 
        2  4025 3 2 18 HIS HE2  H  53.628  15.534   0.560 1.00 . C A .  18 HIS HE2  1 1 
        2  4026 3 2 18 HIS N    N  54.144  14.727  -4.438 1.00 . C A .  18 HIS N    1 1 
        2  4027 3 2 18 HIS ND1  N  55.371  17.270  -1.428 1.00 . C A .  18 HIS ND1  1 1 
        2  4028 3 2 18 HIS NE2  N  54.180  15.887  -0.171 1.00 . C A .  18 HIS NE2  1 1 
        2  4029 3 2 18 HIS O    O  55.912  16.944  -6.520 1.00 . C A .  18 HIS O    1 1 
        2  4030 3 2 19 SER C    C  56.182  15.065  -8.762 1.00 . C A .  19 SER C    1 1 
        2  4031 3 2 19 SER CA   C  57.035  14.679  -7.551 1.00 . C A .  19 SER CA   1 1 
        2  4032 3 2 19 SER CB   C  57.431  13.213  -7.720 1.00 . C A .  19 SER CB   1 1 
        2  4033 3 2 19 SER H    H  56.189  14.009  -5.719 1.00 . C A .  19 SER H    1 1 
        2  4034 3 2 19 SER HA   H  57.937  15.269  -7.535 1.00 . C A .  19 SER HA   1 1 
        2  4035 3 2 19 SER HB2  H  58.132  13.117  -8.531 1.00 . C A .  19 SER HB2  1 1 
        2  4036 3 2 19 SER HB3  H  57.887  12.857  -6.807 1.00 . C A .  19 SER HB3  1 1 
        2  4037 3 2 19 SER HG   H  55.809  12.275  -7.185 1.00 . C A .  19 SER HG   1 1 
        2  4038 3 2 19 SER N    N  56.291  14.802  -6.267 1.00 . C A .  19 SER N    1 1 
        2  4039 3 2 19 SER O    O  56.709  15.440  -9.785 1.00 . C A .  19 SER O    1 1 
        2  4040 3 2 19 SER OG   O  56.268  12.446  -8.011 1.00 . C A .  19 SER OG   1 1 
        2  4041 3 2 20 GLY C    C  53.402  16.638  -9.759 1.00 . C A .  20 GLY C    1 1 
        2  4042 3 2 20 GLY CA   C  54.024  15.253  -9.876 1.00 . C A .  20 GLY CA   1 1 
        2  4043 3 2 20 GLY H    H  54.464  14.613  -7.860 1.00 . C A .  20 GLY H    1 1 
        2  4044 3 2 20 GLY HA2  H  54.621  15.213 -10.778 1.00 . C A .  20 GLY HA2  1 1 
        2  4045 3 2 20 GLY HA3  H  53.234  14.520  -9.944 1.00 . C A .  20 GLY HA3  1 1 
        2  4046 3 2 20 GLY N    N  54.881  14.937  -8.686 1.00 . C A .  20 GLY N    1 1 
        2  4047 3 2 20 GLY O    O  52.623  17.037 -10.601 1.00 . C A .  20 GLY O    1 1 
        2  4048 3 2 21 LYS C    C  54.291  19.756  -8.465 1.00 . C A .  21 LYS C    1 1 
        2  4049 3 2 21 LYS CA   C  53.155  18.750  -8.578 1.00 . C A .  21 LYS CA   1 1 
        2  4050 3 2 21 LYS CB   C  52.296  18.795  -7.319 1.00 . C A .  21 LYS CB   1 1 
        2  4051 3 2 21 LYS CD   C  50.299  17.843  -6.170 1.00 . C A .  21 LYS CD   1 1 
        2  4052 3 2 21 LYS CE   C  49.156  16.837  -6.285 1.00 . C A .  21 LYS CE   1 1 
        2  4053 3 2 21 LYS CG   C  51.153  17.789  -7.438 1.00 . C A .  21 LYS CG   1 1 
        2  4054 3 2 21 LYS H    H  54.373  17.042  -8.074 1.00 . C A .  21 LYS H    1 1 
        2  4055 3 2 21 LYS HA   H  52.573  19.014  -9.446 1.00 . C A .  21 LYS HA   1 1 
        2  4056 3 2 21 LYS HB2  H  52.907  18.540  -6.464 1.00 . C A .  21 LYS HB2  1 1 
        2  4057 3 2 21 LYS HB3  H  51.889  19.787  -7.192 1.00 . C A .  21 LYS HB3  1 1 
        2  4058 3 2 21 LYS HD2  H  50.910  17.601  -5.313 1.00 . C A .  21 LYS HD2  1 1 
        2  4059 3 2 21 LYS HD3  H  49.891  18.837  -6.054 1.00 . C A .  21 LYS HD3  1 1 
        2  4060 3 2 21 LYS HE2  H  49.559  15.866  -6.532 1.00 . C A .  21 LYS HE2  1 1 
        2  4061 3 2 21 LYS HE3  H  48.631  16.780  -5.344 1.00 . C A .  21 LYS HE3  1 1 
        2  4062 3 2 21 LYS HG2  H  50.546  18.034  -8.296 1.00 . C A .  21 LYS HG2  1 1 
        2  4063 3 2 21 LYS HG3  H  51.561  16.795  -7.553 1.00 . C A .  21 LYS HG3  1 1 
        2  4064 3 2 21 LYS HZ1  H  47.850  16.435  -7.856 1.00 . C A .  21 LYS HZ1  1 1 
        2  4065 3 2 21 LYS HZ2  H  48.717  17.886  -8.028 1.00 . C A .  21 LYS HZ2  1 1 
        2  4066 3 2 21 LYS HZ3  H  47.423  17.792  -6.933 1.00 . C A .  21 LYS HZ3  1 1 
        2  4067 3 2 21 LYS N    N  53.734  17.379  -8.736 1.00 . C A .  21 LYS N    1 1 
        2  4068 3 2 21 LYS NZ   N  48.216  17.271  -7.356 1.00 . C A .  21 LYS NZ   1 1 
        2  4069 3 2 21 LYS O    O  54.459  20.611  -9.311 1.00 . C A .  21 LYS O    1 1 
        2  4070 3 2 22 GLU C    C  57.257  20.377  -8.315 1.00 . C A .  22 GLU C    1 1 
        2  4071 3 2 22 GLU CA   C  56.171  20.649  -7.269 1.00 . C A .  22 GLU CA   1 1 
        2  4072 3 2 22 GLU CB   C  56.769  20.519  -5.866 1.00 . C A .  22 GLU CB   1 1 
        2  4073 3 2 22 GLU CD   C  56.368  20.911  -3.431 1.00 . C A .  22 GLU CD   1 1 
        2  4074 3 2 22 GLU CG   C  55.769  21.043  -4.832 1.00 . C A .  22 GLU CG   1 1 
        2  4075 3 2 22 GLU H    H  54.898  19.002  -6.741 1.00 . C A .  22 GLU H    1 1 
        2  4076 3 2 22 GLU HA   H  55.791  21.652  -7.403 1.00 . C A .  22 GLU HA   1 1 
        2  4077 3 2 22 GLU HB2  H  56.985  19.480  -5.663 1.00 . C A .  22 GLU HB2  1 1 
        2  4078 3 2 22 GLU HB3  H  57.679  21.095  -5.808 1.00 . C A .  22 GLU HB3  1 1 
        2  4079 3 2 22 GLU HG2  H  55.551  22.080  -5.034 1.00 . C A .  22 GLU HG2  1 1 
        2  4080 3 2 22 GLU HG3  H  54.859  20.466  -4.889 1.00 . C A .  22 GLU HG3  1 1 
        2  4081 3 2 22 GLU N    N  55.062  19.678  -7.429 1.00 . C A .  22 GLU N    1 1 
        2  4082 3 2 22 GLU O    O  58.389  20.786  -8.156 1.00 . C A .  22 GLU O    1 1 
        2  4083 3 2 22 GLU OE1  O  57.400  20.274  -3.307 1.00 . C A .  22 GLU OE1  1 1 
        2  4084 3 2 22 GLU OE2  O  55.783  21.450  -2.505 1.00 . C A .  22 GLU OE2  1 1 
        2  4085 3 2 23 GLY C    C  57.482  18.541 -11.549 1.00 . C A .  23 GLY C    1 1 
        2  4086 3 2 23 GLY CA   C  57.984  19.442 -10.417 1.00 . C A .  23 GLY CA   1 1 
        2  4087 3 2 23 GLY H    H  56.019  19.377  -9.522 1.00 . C A .  23 GLY H    1 1 
        2  4088 3 2 23 GLY HA2  H  58.305  20.382 -10.836 1.00 . C A .  23 GLY HA2  1 1 
        2  4089 3 2 23 GLY HA3  H  58.822  18.964  -9.944 1.00 . C A .  23 GLY HA3  1 1 
        2  4090 3 2 23 GLY N    N  56.934  19.700  -9.391 1.00 . C A .  23 GLY N    1 1 
        2  4091 3 2 23 GLY O    O  56.318  18.203 -11.642 1.00 . C A .  23 GLY O    1 1 
        2  4092 3 2 24 ASP C    C  57.050  16.239 -13.192 1.00 . C A .  24 ASP C    1 1 
        2  4093 3 2 24 ASP CA   C  58.054  17.323 -13.599 1.00 . C A .  24 ASP CA   1 1 
        2  4094 3 2 24 ASP CB   C  59.333  16.664 -14.115 1.00 . C A .  24 ASP CB   1 1 
        2  4095 3 2 24 ASP CG   C  59.096  16.090 -15.512 1.00 . C A .  24 ASP CG   1 1 
        2  4096 3 2 24 ASP H    H  59.302  18.523 -12.303 1.00 . C A .  24 ASP H    1 1 
        2  4097 3 2 24 ASP HA   H  57.627  17.934 -14.379 1.00 . C A .  24 ASP HA   1 1 
        2  4098 3 2 24 ASP HB2  H  60.125  17.397 -14.155 1.00 . C A .  24 ASP HB2  1 1 
        2  4099 3 2 24 ASP HB3  H  59.613  15.868 -13.447 1.00 . C A .  24 ASP HB3  1 1 
        2  4100 3 2 24 ASP N    N  58.391  18.181 -12.422 1.00 . C A .  24 ASP N    1 1 
        2  4101 3 2 24 ASP O    O  56.954  15.863 -12.046 1.00 . C A .  24 ASP O    1 1 
        2  4102 3 2 24 ASP OD1  O  57.948  15.856 -15.852 1.00 . C A .  24 ASP OD1  1 1 
        2  4103 3 2 24 ASP OD2  O  60.071  15.898 -16.222 1.00 . C A .  24 ASP OD2  1 1 
        2  4104 3 2 25 LYS C    C  55.754  13.568 -13.059 1.00 . C A .  25 LYS C    1 1 
        2  4105 3 2 25 LYS CA   C  55.199  14.793 -13.807 1.00 . C A .  25 LYS CA   1 1 
        2  4106 3 2 25 LYS CB   C  54.540  14.330 -15.117 1.00 . C A .  25 LYS CB   1 1 
        2  4107 3 2 25 LYS CD   C  54.373  16.625 -16.140 1.00 . C A .  25 LYS CD   1 1 
        2  4108 3 2 25 LYS CE   C  53.477  17.505 -17.013 1.00 . C A .  25 LYS CE   1 1 
        2  4109 3 2 25 LYS CG   C  53.580  15.409 -15.643 1.00 . C A .  25 LYS CG   1 1 
        2  4110 3 2 25 LYS H    H  56.317  16.173 -15.022 1.00 . C A .  25 LYS H    1 1 
        2  4111 3 2 25 LYS HA   H  54.450  15.265 -13.188 1.00 . C A .  25 LYS HA   1 1 
        2  4112 3 2 25 LYS HB2  H  55.305  14.136 -15.855 1.00 . C A .  25 LYS HB2  1 1 
        2  4113 3 2 25 LYS HB3  H  53.983  13.421 -14.936 1.00 . C A .  25 LYS HB3  1 1 
        2  4114 3 2 25 LYS HD2  H  54.719  17.200 -15.294 1.00 . C A .  25 LYS HD2  1 1 
        2  4115 3 2 25 LYS HD3  H  55.221  16.293 -16.721 1.00 . C A .  25 LYS HD3  1 1 
        2  4116 3 2 25 LYS HE2  H  54.026  18.383 -17.321 1.00 . C A .  25 LYS HE2  1 1 
        2  4117 3 2 25 LYS HE3  H  53.167  16.950 -17.885 1.00 . C A .  25 LYS HE3  1 1 
        2  4118 3 2 25 LYS HG2  H  53.002  15.002 -16.461 1.00 . C A .  25 LYS HG2  1 1 
        2  4119 3 2 25 LYS HG3  H  52.911  15.715 -14.854 1.00 . C A .  25 LYS HG3  1 1 
        2  4120 3 2 25 LYS HZ1  H  51.428  17.832 -16.830 1.00 . C A .  25 LYS HZ1  1 1 
        2  4121 3 2 25 LYS HZ2  H  52.386  18.910 -15.931 1.00 . C A .  25 LYS HZ2  1 1 
        2  4122 3 2 25 LYS HZ3  H  52.175  17.310 -15.400 1.00 . C A .  25 LYS HZ3  1 1 
        2  4123 3 2 25 LYS N    N  56.259  15.793 -14.123 1.00 . C A .  25 LYS N    1 1 
        2  4124 3 2 25 LYS NZ   N  52.276  17.921 -16.235 1.00 . C A .  25 LYS NZ   1 1 
        2  4125 3 2 25 LYS O    O  55.098  13.063 -12.168 1.00 . C A .  25 LYS O    1 1 
        2  4126 3 2 26 TYR C    C  58.920  11.948 -12.320 1.00 . C A .  26 TYR C    1 1 
        2  4127 3 2 26 TYR CA   C  57.432  11.831 -12.679 1.00 . C A .  26 TYR CA   1 1 
        2  4128 3 2 26 TYR CB   C  57.233  10.602 -13.570 1.00 . C A .  26 TYR CB   1 1 
        2  4129 3 2 26 TYR CD1  C  55.155  11.008 -14.938 1.00 . C A .  26 TYR CD1  1 1 
        2  4130 3 2 26 TYR CD2  C  54.996   9.604 -12.968 1.00 . C A .  26 TYR CD2  1 1 
        2  4131 3 2 26 TYR CE1  C  53.791  10.821 -15.182 1.00 . C A .  26 TYR CE1  1 1 
        2  4132 3 2 26 TYR CE2  C  53.630   9.417 -13.212 1.00 . C A .  26 TYR CE2  1 1 
        2  4133 3 2 26 TYR CG   C  55.760  10.400 -13.832 1.00 . C A .  26 TYR CG   1 1 
        2  4134 3 2 26 TYR CZ   C  53.027  10.026 -14.319 1.00 . C A .  26 TYR CZ   1 1 
        2  4135 3 2 26 TYR H    H  57.439  13.439 -14.136 1.00 . C A .  26 TYR H    1 1 
        2  4136 3 2 26 TYR HA   H  56.876  11.684 -11.764 1.00 . C A .  26 TYR HA   1 1 
        2  4137 3 2 26 TYR HB2  H  57.748  10.751 -14.507 1.00 . C A .  26 TYR HB2  1 1 
        2  4138 3 2 26 TYR HB3  H  57.633   9.730 -13.074 1.00 . C A .  26 TYR HB3  1 1 
        2  4139 3 2 26 TYR HD1  H  55.743  11.623 -15.603 1.00 . C A .  26 TYR HD1  1 1 
        2  4140 3 2 26 TYR HD2  H  55.463   9.134 -12.113 1.00 . C A .  26 TYR HD2  1 1 
        2  4141 3 2 26 TYR HE1  H  53.326  11.291 -16.035 1.00 . C A .  26 TYR HE1  1 1 
        2  4142 3 2 26 TYR HE2  H  53.041   8.805 -12.546 1.00 . C A .  26 TYR HE2  1 1 
        2  4143 3 2 26 TYR HH   H  51.190  10.375 -13.932 1.00 . C A .  26 TYR HH   1 1 
        2  4144 3 2 26 TYR N    N  56.918  13.053 -13.402 1.00 . C A .  26 TYR N    1 1 
        2  4145 3 2 26 TYR O    O  59.632  10.963 -12.334 1.00 . C A .  26 TYR O    1 1 
        2  4146 3 2 26 TYR OH   O  51.682   9.842 -14.562 1.00 . C A .  26 TYR OH   1 1 
        2  4147 3 2 27 LYS C    C  60.974  14.198 -10.406 1.00 . C A .  27 LYS C    1 1 
        2  4148 3 2 27 LYS CA   C  60.843  13.241 -11.588 1.00 . C A .  27 LYS CA   1 1 
        2  4149 3 2 27 LYS CB   C  61.659  13.758 -12.779 1.00 . C A .  27 LYS CB   1 1 
        2  4150 3 2 27 LYS CD   C  63.939  13.812 -13.813 1.00 . C A .  27 LYS CD   1 1 
        2  4151 3 2 27 LYS CE   C  65.300  13.111 -13.786 1.00 . C A .  27 LYS CE   1 1 
        2  4152 3 2 27 LYS CG   C  63.137  13.420 -12.569 1.00 . C A .  27 LYS CG   1 1 
        2  4153 3 2 27 LYS H    H  58.819  13.896 -11.944 1.00 . C A .  27 LYS H    1 1 
        2  4154 3 2 27 LYS HA   H  61.231  12.276 -11.280 1.00 . C A .  27 LYS HA   1 1 
        2  4155 3 2 27 LYS HB2  H  61.305  13.294 -13.688 1.00 . C A .  27 LYS HB2  1 1 
        2  4156 3 2 27 LYS HB3  H  61.551  14.828 -12.855 1.00 . C A .  27 LYS HB3  1 1 
        2  4157 3 2 27 LYS HD2  H  63.397  13.511 -14.699 1.00 . C A .  27 LYS HD2  1 1 
        2  4158 3 2 27 LYS HD3  H  64.086  14.879 -13.824 1.00 . C A .  27 LYS HD3  1 1 
        2  4159 3 2 27 LYS HE2  H  65.650  13.036 -12.767 1.00 . C A .  27 LYS HE2  1 1 
        2  4160 3 2 27 LYS HE3  H  65.197  12.122 -14.204 1.00 . C A .  27 LYS HE3  1 1 
        2  4161 3 2 27 LYS HG2  H  63.511  13.964 -11.714 1.00 . C A .  27 LYS HG2  1 1 
        2  4162 3 2 27 LYS HG3  H  63.244  12.359 -12.396 1.00 . C A .  27 LYS HG3  1 1 
        2  4163 3 2 27 LYS HZ1  H  65.774  14.486 -15.276 1.00 . C A .  27 LYS HZ1  1 1 
        2  4164 3 2 27 LYS HZ2  H  66.911  13.237 -15.100 1.00 . C A .  27 LYS HZ2  1 1 
        2  4165 3 2 27 LYS HZ3  H  66.844  14.497 -13.960 1.00 . C A .  27 LYS HZ3  1 1 
        2  4166 3 2 27 LYS N    N  59.402  13.116 -11.972 1.00 . C A .  27 LYS N    1 1 
        2  4167 3 2 27 LYS NZ   N  66.280  13.891 -14.591 1.00 . C A .  27 LYS NZ   1 1 
        2  4168 3 2 27 LYS O    O  60.227  15.146 -10.258 1.00 . C A .  27 LYS O    1 1 
        2  4169 3 2 28 LEU C    C  63.228  15.838  -8.712 1.00 . C A .  28 LEU C    1 1 
        2  4170 3 2 28 LEU CA   C  62.162  14.787  -8.365 1.00 . C A .  28 LEU CA   1 1 
        2  4171 3 2 28 LEU CB   C  62.689  13.884  -7.213 1.00 . C A .  28 LEU CB   1 1 
        2  4172 3 2 28 LEU CD1  C  60.309  13.680  -6.314 1.00 . C A .  28 LEU CD1  1 1 
        2  4173 3 2 28 LEU CD2  C  62.270  12.804  -4.989 1.00 . C A .  28 LEU CD2  1 1 
        2  4174 3 2 28 LEU CG   C  61.791  13.903  -5.957 1.00 . C A .  28 LEU CG   1 1 
        2  4175 3 2 28 LEU H    H  62.505  13.166  -9.723 1.00 . C A .  28 LEU H    1 1 
        2  4176 3 2 28 LEU HA   H  61.254  15.288  -8.073 1.00 . C A .  28 LEU HA   1 1 
        2  4177 3 2 28 LEU HB2  H  62.759  12.868  -7.571 1.00 . C A .  28 LEU HB2  1 1 
        2  4178 3 2 28 LEU HB3  H  63.672  14.225  -6.926 1.00 . C A .  28 LEU HB3  1 1 
        2  4179 3 2 28 LEU HD11 H  60.225  13.199  -7.277 1.00 . C A .  28 LEU HD11 1 1 
        2  4180 3 2 28 LEU HD12 H  59.815  14.635  -6.351 1.00 . C A .  28 LEU HD12 1 1 
        2  4181 3 2 28 LEU HD13 H  59.833  13.067  -5.559 1.00 . C A .  28 LEU HD13 1 1 
        2  4182 3 2 28 LEU HD21 H  61.545  12.683  -4.197 1.00 . C A .  28 LEU HD21 1 1 
        2  4183 3 2 28 LEU HD22 H  63.218  13.087  -4.564 1.00 . C A .  28 LEU HD22 1 1 
        2  4184 3 2 28 LEU HD23 H  62.384  11.874  -5.517 1.00 . C A .  28 LEU HD23 1 1 
        2  4185 3 2 28 LEU HG   H  61.896  14.855  -5.471 1.00 . C A .  28 LEU HG   1 1 
        2  4186 3 2 28 LEU N    N  61.929  13.937  -9.564 1.00 . C A .  28 LEU N    1 1 
        2  4187 3 2 28 LEU O    O  63.977  15.705  -9.646 1.00 . C A .  28 LEU O    1 1 
        2  4188 3 2 29 SER C    C  64.933  18.138  -6.733 1.00 . C A .  29 SER C    1 1 
        2  4189 3 2 29 SER CA   C  64.297  17.935  -8.100 1.00 . C A .  29 SER CA   1 1 
        2  4190 3 2 29 SER CB   C  63.602  19.220  -8.553 1.00 . C A .  29 SER CB   1 1 
        2  4191 3 2 29 SER H    H  62.683  16.907  -7.181 1.00 . C A .  29 SER H    1 1 
        2  4192 3 2 29 SER HA   H  65.070  17.659  -8.800 1.00 . C A .  29 SER HA   1 1 
        2  4193 3 2 29 SER HB2  H  63.011  19.020  -9.432 1.00 . C A .  29 SER HB2  1 1 
        2  4194 3 2 29 SER HB3  H  62.956  19.579  -7.762 1.00 . C A .  29 SER HB3  1 1 
        2  4195 3 2 29 SER HG   H  65.048  20.421  -8.054 1.00 . C A .  29 SER HG   1 1 
        2  4196 3 2 29 SER N    N  63.295  16.856  -7.926 1.00 . C A .  29 SER N    1 1 
        2  4197 3 2 29 SER O    O  64.374  17.725  -5.736 1.00 . C A .  29 SER O    1 1 
        2  4198 3 2 29 SER OG   O  64.583  20.201  -8.865 1.00 . C A .  29 SER OG   1 1 
        2  4199 3 2 30 LYS C    C  65.641  19.443  -4.277 1.00 . C A .  30 LYS C    1 1 
        2  4200 3 2 30 LYS CA   C  66.678  18.913  -5.278 1.00 . C A .  30 LYS CA   1 1 
        2  4201 3 2 30 LYS CB   C  67.869  19.869  -5.308 1.00 . C A .  30 LYS CB   1 1 
        2  4202 3 2 30 LYS CD   C  69.862  20.531  -3.914 1.00 . C A .  30 LYS CD   1 1 
        2  4203 3 2 30 LYS CE   C  70.225  21.162  -2.566 1.00 . C A .  30 LYS CE   1 1 
        2  4204 3 2 30 LYS CG   C  68.415  20.026  -3.877 1.00 . C A .  30 LYS CG   1 1 
        2  4205 3 2 30 LYS H    H  66.554  19.072  -7.448 1.00 . C A .  30 LYS H    1 1 
        2  4206 3 2 30 LYS HA   H  67.030  17.963  -4.931 1.00 . C A .  30 LYS HA   1 1 
        2  4207 3 2 30 LYS HB2  H  68.637  19.468  -5.950 1.00 . C A .  30 LYS HB2  1 1 
        2  4208 3 2 30 LYS HB3  H  67.551  20.832  -5.678 1.00 . C A .  30 LYS HB3  1 1 
        2  4209 3 2 30 LYS HD2  H  70.523  19.696  -4.106 1.00 . C A .  30 LYS HD2  1 1 
        2  4210 3 2 30 LYS HD3  H  69.969  21.267  -4.697 1.00 . C A .  30 LYS HD3  1 1 
        2  4211 3 2 30 LYS HE2  H  69.669  22.080  -2.437 1.00 . C A .  30 LYS HE2  1 1 
        2  4212 3 2 30 LYS HE3  H  69.976  20.476  -1.769 1.00 . C A .  30 LYS HE3  1 1 
        2  4213 3 2 30 LYS HG2  H  67.800  20.732  -3.338 1.00 . C A .  30 LYS HG2  1 1 
        2  4214 3 2 30 LYS HG3  H  68.388  19.071  -3.370 1.00 . C A .  30 LYS HG3  1 1 
        2  4215 3 2 30 LYS HZ1  H  72.211  20.647  -2.912 1.00 . C A .  30 LYS HZ1  1 1 
        2  4216 3 2 30 LYS HZ2  H  71.980  21.634  -1.548 1.00 . C A .  30 LYS HZ2  1 1 
        2  4217 3 2 30 LYS HZ3  H  71.881  22.299  -3.111 1.00 . C A .  30 LYS HZ3  1 1 
        2  4218 3 2 30 LYS N    N  66.086  18.744  -6.643 1.00 . C A .  30 LYS N    1 1 
        2  4219 3 2 30 LYS NZ   N  71.685  21.458  -2.532 1.00 . C A .  30 LYS NZ   1 1 
        2  4220 3 2 30 LYS O    O  65.677  19.109  -3.109 1.00 . C A .  30 LYS O    1 1 
        2  4221 3 2 31 LYS C    C  62.603  19.781  -3.501 1.00 . C A .  31 LYS C    1 1 
        2  4222 3 2 31 LYS CA   C  63.725  20.800  -3.720 1.00 . C A .  31 LYS CA   1 1 
        2  4223 3 2 31 LYS CB   C  63.134  22.117  -4.232 1.00 . C A .  31 LYS CB   1 1 
        2  4224 3 2 31 LYS CD   C  61.408  23.882  -3.831 1.00 . C A .  31 LYS CD   1 1 
        2  4225 3 2 31 LYS CE   C  60.157  24.206  -3.016 1.00 . C A .  31 LYS CE   1 1 
        2  4226 3 2 31 LYS CG   C  62.094  22.654  -3.237 1.00 . C A .  31 LYS CG   1 1 
        2  4227 3 2 31 LYS H    H  64.700  20.552  -5.629 1.00 . C A .  31 LYS H    1 1 
        2  4228 3 2 31 LYS HA   H  64.216  20.953  -2.771 1.00 . C A .  31 LYS HA   1 1 
        2  4229 3 2 31 LYS HB2  H  63.926  22.842  -4.353 1.00 . C A .  31 LYS HB2  1 1 
        2  4230 3 2 31 LYS HB3  H  62.658  21.946  -5.187 1.00 . C A .  31 LYS HB3  1 1 
        2  4231 3 2 31 LYS HD2  H  62.085  24.723  -3.808 1.00 . C A .  31 LYS HD2  1 1 
        2  4232 3 2 31 LYS HD3  H  61.125  23.675  -4.852 1.00 . C A .  31 LYS HD3  1 1 
        2  4233 3 2 31 LYS HE2  H  59.644  25.046  -3.461 1.00 . C A .  31 LYS HE2  1 1 
        2  4234 3 2 31 LYS HE3  H  59.504  23.345  -3.009 1.00 . C A .  31 LYS HE3  1 1 
        2  4235 3 2 31 LYS HG2  H  61.350  21.900  -3.034 1.00 . C A .  31 LYS HG2  1 1 
        2  4236 3 2 31 LYS HG3  H  62.586  22.932  -2.317 1.00 . C A .  31 LYS HG3  1 1 
        2  4237 3 2 31 LYS HZ1  H  59.748  24.353  -0.978 1.00 . C A .  31 LYS HZ1  1 1 
        2  4238 3 2 31 LYS HZ2  H  60.799  25.553  -1.564 1.00 . C A .  31 LYS HZ2  1 1 
        2  4239 3 2 31 LYS HZ3  H  61.361  23.966  -1.335 1.00 . C A .  31 LYS HZ3  1 1 
        2  4240 3 2 31 LYS N    N  64.728  20.274  -4.693 1.00 . C A .  31 LYS N    1 1 
        2  4241 3 2 31 LYS NZ   N  60.546  24.546  -1.618 1.00 . C A .  31 LYS NZ   1 1 
        2  4242 3 2 31 LYS O    O  62.019  19.734  -2.441 1.00 . C A .  31 LYS O    1 1 
        2  4243 3 2 32 GLU C    C  61.640  16.861  -3.321 1.00 . C A .  32 GLU C    1 1 
        2  4244 3 2 32 GLU CA   C  61.175  17.994  -4.240 1.00 . C A .  32 GLU CA   1 1 
        2  4245 3 2 32 GLU CB   C  60.661  17.431  -5.549 1.00 . C A .  32 GLU CB   1 1 
        2  4246 3 2 32 GLU CD   C  59.558  17.966  -7.701 1.00 . C A .  32 GLU CD   1 1 
        2  4247 3 2 32 GLU CG   C  60.079  18.553  -6.393 1.00 . C A .  32 GLU CG   1 1 
        2  4248 3 2 32 GLU H    H  62.758  19.004  -5.322 1.00 . C A .  32 GLU H    1 1 
        2  4249 3 2 32 GLU HA   H  60.363  18.499  -3.755 1.00 . C A .  32 GLU HA   1 1 
        2  4250 3 2 32 GLU HB2  H  61.459  16.967  -6.075 1.00 . C A .  32 GLU HB2  1 1 
        2  4251 3 2 32 GLU HB3  H  59.890  16.709  -5.343 1.00 . C A .  32 GLU HB3  1 1 
        2  4252 3 2 32 GLU HG2  H  59.271  19.029  -5.858 1.00 . C A .  32 GLU HG2  1 1 
        2  4253 3 2 32 GLU HG3  H  60.849  19.278  -6.606 1.00 . C A .  32 GLU HG3  1 1 
        2  4254 3 2 32 GLU N    N  62.277  18.973  -4.470 1.00 . C A .  32 GLU N    1 1 
        2  4255 3 2 32 GLU O    O  60.909  16.430  -2.462 1.00 . C A .  32 GLU O    1 1 
        2  4256 3 2 32 GLU OE1  O  60.356  17.785  -8.604 1.00 . C A .  32 GLU OE1  1 1 
        2  4257 3 2 32 GLU OE2  O  58.369  17.705  -7.779 1.00 . C A .  32 GLU OE2  1 1 
        2  4258 3 2 33 LEU C    C  63.268  15.811  -1.120 1.00 . C A .  33 LEU C    1 1 
        2  4259 3 2 33 LEU CA   C  63.309  15.293  -2.557 1.00 . C A .  33 LEU CA   1 1 
        2  4260 3 2 33 LEU CB   C  64.747  14.864  -2.933 1.00 . C A .  33 LEU CB   1 1 
        2  4261 3 2 33 LEU CD1  C  66.301  15.766  -1.102 1.00 . C A .  33 LEU CD1  1 1 
        2  4262 3 2 33 LEU CD2  C  67.005  15.756  -3.508 1.00 . C A .  33 LEU CD2  1 1 
        2  4263 3 2 33 LEU CG   C  65.807  15.919  -2.568 1.00 . C A .  33 LEU CG   1 1 
        2  4264 3 2 33 LEU H    H  63.439  16.737  -4.162 1.00 . C A .  33 LEU H    1 1 
        2  4265 3 2 33 LEU HA   H  62.706  14.396  -2.674 1.00 . C A .  33 LEU HA   1 1 
        2  4266 3 2 33 LEU HB2  H  64.981  13.940  -2.425 1.00 . C A .  33 LEU HB2  1 1 
        2  4267 3 2 33 LEU HB3  H  64.772  14.684  -3.998 1.00 . C A .  33 LEU HB3  1 1 
        2  4268 3 2 33 LEU HD11 H  65.659  15.093  -0.554 1.00 . C A .  33 LEU HD11 1 1 
        2  4269 3 2 33 LEU HD12 H  66.289  16.731  -0.625 1.00 . C A .  33 LEU HD12 1 1 
        2  4270 3 2 33 LEU HD13 H  67.318  15.378  -1.085 1.00 . C A .  33 LEU HD13 1 1 
        2  4271 3 2 33 LEU HD21 H  66.673  15.815  -4.534 1.00 . C A .  33 LEU HD21 1 1 
        2  4272 3 2 33 LEU HD22 H  67.461  14.795  -3.333 1.00 . C A .  33 LEU HD22 1 1 
        2  4273 3 2 33 LEU HD23 H  67.721  16.533  -3.307 1.00 . C A .  33 LEU HD23 1 1 
        2  4274 3 2 33 LEU HG   H  65.389  16.895  -2.703 1.00 . C A .  33 LEU HG   1 1 
        2  4275 3 2 33 LEU N    N  62.844  16.377  -3.471 1.00 . C A .  33 LEU N    1 1 
        2  4276 3 2 33 LEU O    O  62.831  15.141  -0.208 1.00 . C A .  33 LEU O    1 1 
        2  4277 3 2 34 LYS C    C  62.373  17.820   1.022 1.00 . C A .  34 LYS C    1 1 
        2  4278 3 2 34 LYS CA   C  63.787  17.615   0.444 1.00 . C A .  34 LYS CA   1 1 
        2  4279 3 2 34 LYS CB   C  64.498  18.968   0.373 1.00 . C A .  34 LYS CB   1 1 
        2  4280 3 2 34 LYS CD   C  65.580  20.763   1.728 1.00 . C A .  34 LYS CD   1 1 
        2  4281 3 2 34 LYS CE   C  65.995  21.167   3.143 1.00 . C A .  34 LYS CE   1 1 
        2  4282 3 2 34 LYS CG   C  64.749  19.482   1.790 1.00 . C A .  34 LYS CG   1 1 
        2  4283 3 2 34 LYS H    H  64.115  17.508  -1.689 1.00 . C A .  34 LYS H    1 1 
        2  4284 3 2 34 LYS HA   H  64.345  16.964   1.100 1.00 . C A .  34 LYS HA   1 1 
        2  4285 3 2 34 LYS HB2  H  65.440  18.854  -0.144 1.00 . C A .  34 LYS HB2  1 1 
        2  4286 3 2 34 LYS HB3  H  63.878  19.675  -0.159 1.00 . C A .  34 LYS HB3  1 1 
        2  4287 3 2 34 LYS HD2  H  66.462  20.590   1.127 1.00 . C A .  34 LYS HD2  1 1 
        2  4288 3 2 34 LYS HD3  H  64.993  21.554   1.286 1.00 . C A .  34 LYS HD3  1 1 
        2  4289 3 2 34 LYS HE2  H  65.114  21.375   3.730 1.00 . C A .  34 LYS HE2  1 1 
        2  4290 3 2 34 LYS HE3  H  66.550  20.360   3.600 1.00 . C A .  34 LYS HE3  1 1 
        2  4291 3 2 34 LYS HG2  H  63.803  19.689   2.271 1.00 . C A .  34 LYS HG2  1 1 
        2  4292 3 2 34 LYS HG3  H  65.285  18.735   2.357 1.00 . C A .  34 LYS HG3  1 1 
        2  4293 3 2 34 LYS HZ1  H  67.790  22.172   3.460 1.00 . C A .  34 LYS HZ1  1 1 
        2  4294 3 2 34 LYS HZ2  H  66.411  23.145   3.645 1.00 . C A .  34 LYS HZ2  1 1 
        2  4295 3 2 34 LYS HZ3  H  66.937  22.699   2.092 1.00 . C A .  34 LYS HZ3  1 1 
        2  4296 3 2 34 LYS N    N  63.750  17.011  -0.924 1.00 . C A .  34 LYS N    1 1 
        2  4297 3 2 34 LYS NZ   N  66.848  22.388   3.080 1.00 . C A .  34 LYS NZ   1 1 
        2  4298 3 2 34 LYS O    O  62.148  17.620   2.194 1.00 . C A .  34 LYS O    1 1 
        2  4299 3 2 35 ASP C    C  59.358  17.154   1.090 1.00 . C A .  35 ASP C    1 1 
        2  4300 3 2 35 ASP CA   C  60.044  18.478   0.743 1.00 . C A .  35 ASP CA   1 1 
        2  4301 3 2 35 ASP CB   C  59.230  19.208  -0.326 1.00 . C A .  35 ASP CB   1 1 
        2  4302 3 2 35 ASP CG   C  59.748  20.641  -0.466 1.00 . C A .  35 ASP CG   1 1 
        2  4303 3 2 35 ASP H    H  61.628  18.406  -0.717 1.00 . C A .  35 ASP H    1 1 
        2  4304 3 2 35 ASP HA   H  60.076  19.079   1.629 1.00 . C A .  35 ASP HA   1 1 
        2  4305 3 2 35 ASP HB2  H  59.332  18.694  -1.271 1.00 . C A .  35 ASP HB2  1 1 
        2  4306 3 2 35 ASP HB3  H  58.190  19.230  -0.037 1.00 . C A .  35 ASP HB3  1 1 
        2  4307 3 2 35 ASP N    N  61.430  18.241   0.224 1.00 . C A .  35 ASP N    1 1 
        2  4308 3 2 35 ASP O    O  58.642  17.043   2.065 1.00 . C A .  35 ASP O    1 1 
        2  4309 3 2 35 ASP OD1  O  60.394  21.109   0.459 1.00 . C A .  35 ASP OD1  1 1 
        2  4310 3 2 35 ASP OD2  O  59.494  21.245  -1.493 1.00 . C A .  35 ASP OD2  1 1 
        2  4311 3 2 36 LEU C    C  59.414  14.206   1.801 1.00 . C A .  36 LEU C    1 1 
        2  4312 3 2 36 LEU CA   C  58.922  14.846   0.491 1.00 . C A .  36 LEU CA   1 1 
        2  4313 3 2 36 LEU CB   C  59.328  13.977  -0.705 1.00 . C A .  36 LEU CB   1 1 
        2  4314 3 2 36 LEU CD1  C  57.174  12.680  -0.771 1.00 . C A .  36 LEU CD1  1 1 
        2  4315 3 2 36 LEU CD2  C  59.267  11.714  -1.764 1.00 . C A .  36 LEU CD2  1 1 
        2  4316 3 2 36 LEU CG   C  58.702  12.578  -0.625 1.00 . C A .  36 LEU CG   1 1 
        2  4317 3 2 36 LEU H    H  60.125  16.309  -0.498 1.00 . C A .  36 LEU H    1 1 
        2  4318 3 2 36 LEU HA   H  57.851  14.955   0.512 1.00 . C A .  36 LEU HA   1 1 
        2  4319 3 2 36 LEU HB2  H  59.009  14.458  -1.618 1.00 . C A .  36 LEU HB2  1 1 
        2  4320 3 2 36 LEU HB3  H  60.404  13.885  -0.715 1.00 . C A .  36 LEU HB3  1 1 
        2  4321 3 2 36 LEU HD11 H  56.740  12.927   0.185 1.00 . C A .  36 LEU HD11 1 1 
        2  4322 3 2 36 LEU HD12 H  56.777  11.734  -1.112 1.00 . C A .  36 LEU HD12 1 1 
        2  4323 3 2 36 LEU HD13 H  56.926  13.448  -1.489 1.00 . C A .  36 LEU HD13 1 1 
        2  4324 3 2 36 LEU HD21 H  58.771  11.967  -2.690 1.00 . C A .  36 LEU HD21 1 1 
        2  4325 3 2 36 LEU HD22 H  59.104  10.671  -1.542 1.00 . C A .  36 LEU HD22 1 1 
        2  4326 3 2 36 LEU HD23 H  60.325  11.894  -1.868 1.00 . C A .  36 LEU HD23 1 1 
        2  4327 3 2 36 LEU HG   H  58.944  12.125   0.325 1.00 . C A .  36 LEU HG   1 1 
        2  4328 3 2 36 LEU N    N  59.558  16.172   0.279 1.00 . C A .  36 LEU N    1 1 
        2  4329 3 2 36 LEU O    O  58.659  13.598   2.533 1.00 . C A .  36 LEU O    1 1 
        2  4330 3 2 37 LEU C    C  61.039  14.487   4.579 1.00 . C A .  37 LEU C    1 1 
        2  4331 3 2 37 LEU CA   C  61.277  13.682   3.289 1.00 . C A .  37 LEU CA   1 1 
        2  4332 3 2 37 LEU CB   C  62.786  13.605   3.067 1.00 . C A .  37 LEU CB   1 1 
        2  4333 3 2 37 LEU CD1  C  64.595  12.773   1.556 1.00 . C A .  37 LEU CD1  1 1 
        2  4334 3 2 37 LEU CD2  C  62.624  11.289   2.061 1.00 . C A .  37 LEU CD2  1 1 
        2  4335 3 2 37 LEU CG   C  63.089  12.744   1.831 1.00 . C A .  37 LEU CG   1 1 
        2  4336 3 2 37 LEU H    H  61.269  14.779   1.439 1.00 . C A .  37 LEU H    1 1 
        2  4337 3 2 37 LEU HA   H  60.916  12.671   3.393 1.00 . C A .  37 LEU HA   1 1 
        2  4338 3 2 37 LEU HB2  H  63.175  14.603   2.916 1.00 . C A .  37 LEU HB2  1 1 
        2  4339 3 2 37 LEU HB3  H  63.254  13.168   3.933 1.00 . C A .  37 LEU HB3  1 1 
        2  4340 3 2 37 LEU HD11 H  64.794  12.301   0.606 1.00 . C A .  37 LEU HD11 1 1 
        2  4341 3 2 37 LEU HD12 H  65.115  12.241   2.339 1.00 . C A .  37 LEU HD12 1 1 
        2  4342 3 2 37 LEU HD13 H  64.935  13.798   1.528 1.00 . C A .  37 LEU HD13 1 1 
        2  4343 3 2 37 LEU HD21 H  61.609  11.182   1.708 1.00 . C A .  37 LEU HD21 1 1 
        2  4344 3 2 37 LEU HD22 H  62.659  11.053   3.112 1.00 . C A .  37 LEU HD22 1 1 
        2  4345 3 2 37 LEU HD23 H  63.262  10.604   1.519 1.00 . C A .  37 LEU HD23 1 1 
        2  4346 3 2 37 LEU HG   H  62.566  13.154   0.980 1.00 . C A .  37 LEU HG   1 1 
        2  4347 3 2 37 LEU N    N  60.684  14.309   2.068 1.00 . C A .  37 LEU N    1 1 
        2  4348 3 2 37 LEU O    O  60.717  13.942   5.617 1.00 . C A .  37 LEU O    1 1 
        2  4349 3 2 38 GLN C    C  59.722  16.717   6.284 1.00 . C A .  38 GLN C    1 1 
        2  4350 3 2 38 GLN CA   C  61.151  16.634   5.749 1.00 . C A .  38 GLN CA   1 1 
        2  4351 3 2 38 GLN CB   C  61.602  18.051   5.385 1.00 . C A .  38 GLN CB   1 1 
        2  4352 3 2 38 GLN CD   C  61.201  20.016   3.899 1.00 . C A .  38 GLN CD   1 1 
        2  4353 3 2 38 GLN CG   C  60.586  18.733   4.466 1.00 . C A .  38 GLN CG   1 1 
        2  4354 3 2 38 GLN H    H  61.570  16.173   3.694 1.00 . C A .  38 GLN H    1 1 
        2  4355 3 2 38 GLN HA   H  61.845  16.268   6.492 1.00 . C A .  38 GLN HA   1 1 
        2  4356 3 2 38 GLN HB2  H  61.704  18.628   6.290 1.00 . C A .  38 GLN HB2  1 1 
        2  4357 3 2 38 GLN HB3  H  62.555  17.998   4.883 1.00 . C A .  38 GLN HB3  1 1 
        2  4358 3 2 38 GLN HE21 H  62.950  19.748   4.800 1.00 . C A .  38 GLN HE21 1 1 
        2  4359 3 2 38 GLN HE22 H  62.833  21.148   3.851 1.00 . C A .  38 GLN HE22 1 1 
        2  4360 3 2 38 GLN HG2  H  60.324  18.062   3.664 1.00 . C A .  38 GLN HG2  1 1 
        2  4361 3 2 38 GLN HG3  H  59.702  18.985   5.030 1.00 . C A .  38 GLN HG3  1 1 
        2  4362 3 2 38 GLN N    N  61.270  15.771   4.529 1.00 . C A .  38 GLN N    1 1 
        2  4363 3 2 38 GLN NE2  N  62.431  20.330   4.209 1.00 . C A .  38 GLN NE2  1 1 
        2  4364 3 2 38 GLN O    O  59.484  16.774   7.474 1.00 . C A .  38 GLN O    1 1 
        2  4365 3 2 38 GLN OE1  O  60.557  20.747   3.173 1.00 . C A .  38 GLN OE1  1 1 
        2  4366 3 2 39 THR C    C  56.967  15.913   6.825 1.00 . C A .  39 THR C    1 1 
        2  4367 3 2 39 THR CA   C  57.368  16.981   5.815 1.00 . C A .  39 THR CA   1 1 
        2  4368 3 2 39 THR CB   C  56.454  16.890   4.589 1.00 . C A .  39 THR CB   1 1 
        2  4369 3 2 39 THR CG2  C  54.991  16.984   5.029 1.00 . C A .  39 THR CG2  1 1 
        2  4370 3 2 39 THR H    H  59.029  16.816   4.446 1.00 . C A .  39 THR H    1 1 
        2  4371 3 2 39 THR HA   H  57.258  17.957   6.263 1.00 . C A .  39 THR HA   1 1 
        2  4372 3 2 39 THR HB   H  56.615  15.947   4.091 1.00 . C A .  39 THR HB   1 1 
        2  4373 3 2 39 THR HG1  H  55.925  18.274   3.329 1.00 . C A .  39 THR HG1  1 1 
        2  4374 3 2 39 THR HG21 H  54.371  17.217   4.174 1.00 . C A .  39 THR HG21 1 1 
        2  4375 3 2 39 THR HG22 H  54.885  17.761   5.772 1.00 . C A .  39 THR HG22 1 1 
        2  4376 3 2 39 THR HG23 H  54.680  16.039   5.451 1.00 . C A .  39 THR HG23 1 1 
        2  4377 3 2 39 THR N    N  58.781  16.805   5.393 1.00 . C A .  39 THR N    1 1 
        2  4378 3 2 39 THR O    O  56.320  16.206   7.809 1.00 . C A .  39 THR O    1 1 
        2  4379 3 2 39 THR OG1  O  56.753  17.954   3.696 1.00 . C A .  39 THR OG1  1 1 
        2  4380 3 2 40 GLU C    C  58.035  13.161   8.450 1.00 . C A .  40 GLU C    1 1 
        2  4381 3 2 40 GLU CA   C  56.886  13.587   7.532 1.00 . C A .  40 GLU CA   1 1 
        2  4382 3 2 40 GLU CB   C  56.409  12.382   6.723 1.00 . C A .  40 GLU CB   1 1 
        2  4383 3 2 40 GLU CD   C  54.664  11.574   5.122 1.00 . C A .  40 GLU CD   1 1 
        2  4384 3 2 40 GLU CG   C  55.160  12.774   5.931 1.00 . C A .  40 GLU CG   1 1 
        2  4385 3 2 40 GLU H    H  57.794  14.449   5.763 1.00 . C A .  40 GLU H    1 1 
        2  4386 3 2 40 GLU HA   H  56.066  13.935   8.146 1.00 . C A .  40 GLU HA   1 1 
        2  4387 3 2 40 GLU HB2  H  57.189  12.076   6.040 1.00 . C A .  40 GLU HB2  1 1 
        2  4388 3 2 40 GLU HB3  H  56.173  11.568   7.389 1.00 . C A .  40 GLU HB3  1 1 
        2  4389 3 2 40 GLU HG2  H  54.387  13.095   6.613 1.00 . C A .  40 GLU HG2  1 1 
        2  4390 3 2 40 GLU HG3  H  55.400  13.582   5.257 1.00 . C A .  40 GLU HG3  1 1 
        2  4391 3 2 40 GLU N    N  57.304  14.675   6.584 1.00 . C A .  40 GLU N    1 1 
        2  4392 3 2 40 GLU O    O  57.810  12.522   9.460 1.00 . C A .  40 GLU O    1 1 
        2  4393 3 2 40 GLU OE1  O  55.160  10.486   5.351 1.00 . C A .  40 GLU OE1  1 1 
        2  4394 3 2 40 GLU OE2  O  53.797  11.766   4.286 1.00 . C A .  40 GLU OE2  1 1 
        2  4395 3 2 41 LEU C    C  61.330  14.284   9.218 1.00 . C A .  41 LEU C    1 1 
        2  4396 3 2 41 LEU CA   C  60.415  13.082   8.995 1.00 . C A .  41 LEU CA   1 1 
        2  4397 3 2 41 LEU CB   C  61.196  11.957   8.308 1.00 . C A .  41 LEU CB   1 1 
        2  4398 3 2 41 LEU CD1  C  60.967   9.796   7.074 1.00 . C A .  41 LEU CD1  1 1 
        2  4399 3 2 41 LEU CD2  C  59.897  10.045   9.317 1.00 . C A .  41 LEU CD2  1 1 
        2  4400 3 2 41 LEU CG   C  60.264  10.773   8.016 1.00 . C A .  41 LEU CG   1 1 
        2  4401 3 2 41 LEU H    H  59.427  14.002   7.301 1.00 . C A .  41 LEU H    1 1 
        2  4402 3 2 41 LEU HA   H  60.046  12.747   9.953 1.00 . C A .  41 LEU HA   1 1 
        2  4403 3 2 41 LEU HB2  H  61.603  12.326   7.377 1.00 . C A .  41 LEU HB2  1 1 
        2  4404 3 2 41 LEU HB3  H  62.002  11.634   8.947 1.00 . C A .  41 LEU HB3  1 1 
        2  4405 3 2 41 LEU HD11 H  61.191  10.292   6.140 1.00 . C A .  41 LEU HD11 1 1 
        2  4406 3 2 41 LEU HD12 H  60.322   8.949   6.887 1.00 . C A .  41 LEU HD12 1 1 
        2  4407 3 2 41 LEU HD13 H  61.882   9.456   7.530 1.00 . C A .  41 LEU HD13 1 1 
        2  4408 3 2 41 LEU HD21 H  60.779   9.923   9.928 1.00 . C A .  41 LEU HD21 1 1 
        2  4409 3 2 41 LEU HD22 H  59.487   9.073   9.081 1.00 . C A .  41 LEU HD22 1 1 
        2  4410 3 2 41 LEU HD23 H  59.160  10.619   9.856 1.00 . C A .  41 LEU HD23 1 1 
        2  4411 3 2 41 LEU HG   H  59.367  11.138   7.543 1.00 . C A .  41 LEU HG   1 1 
        2  4412 3 2 41 LEU N    N  59.262  13.491   8.121 1.00 . C A .  41 LEU N    1 1 
        2  4413 3 2 41 LEU O    O  62.529  14.210   9.034 1.00 . C A .  41 LEU O    1 1 
        2  4414 3 2 42 SER C    C  62.594  16.377  10.975 1.00 . C A .  42 SER C    1 1 
        2  4415 3 2 42 SER CA   C  61.595  16.609   9.836 1.00 . C A .  42 SER CA   1 1 
        2  4416 3 2 42 SER CB   C  60.673  17.772  10.214 1.00 . C A .  42 SER CB   1 1 
        2  4417 3 2 42 SER H    H  59.800  15.429   9.742 1.00 . C A .  42 SER H    1 1 
        2  4418 3 2 42 SER HA   H  62.128  16.861   8.931 1.00 . C A .  42 SER HA   1 1 
        2  4419 3 2 42 SER HB2  H  61.263  18.613  10.537 1.00 . C A .  42 SER HB2  1 1 
        2  4420 3 2 42 SER HB3  H  60.082  18.059   9.354 1.00 . C A .  42 SER HB3  1 1 
        2  4421 3 2 42 SER HG   H  58.924  17.312  10.938 1.00 . C A .  42 SER HG   1 1 
        2  4422 3 2 42 SER N    N  60.770  15.394   9.605 1.00 . C A .  42 SER N    1 1 
        2  4423 3 2 42 SER O    O  63.763  16.663  10.848 1.00 . C A .  42 SER O    1 1 
        2  4424 3 2 42 SER OG   O  59.820  17.367  11.278 1.00 . C A .  42 SER OG   1 1 
        2  4425 3 2 43 SER C    C  64.066  14.553  12.981 1.00 . C A .  43 SER C    1 1 
        2  4426 3 2 43 SER CA   C  63.054  15.673  13.255 1.00 . C A .  43 SER CA   1 1 
        2  4427 3 2 43 SER CB   C  62.227  15.317  14.491 1.00 . C A .  43 SER CB   1 1 
        2  4428 3 2 43 SER H    H  61.182  15.680  12.184 1.00 . C A .  43 SER H    1 1 
        2  4429 3 2 43 SER HA   H  63.593  16.590  13.448 1.00 . C A .  43 SER HA   1 1 
        2  4430 3 2 43 SER HB2  H  61.539  16.116  14.708 1.00 . C A .  43 SER HB2  1 1 
        2  4431 3 2 43 SER HB3  H  61.673  14.408  14.302 1.00 . C A .  43 SER HB3  1 1 
        2  4432 3 2 43 SER HG   H  62.824  15.745  16.292 1.00 . C A .  43 SER HG   1 1 
        2  4433 3 2 43 SER N    N  62.137  15.885  12.094 1.00 . C A .  43 SER N    1 1 
        2  4434 3 2 43 SER O    O  65.215  14.648  13.364 1.00 . C A .  43 SER O    1 1 
        2  4435 3 2 43 SER OG   O  63.097  15.136  15.600 1.00 . C A .  43 SER OG   1 1 
        2  4436 3 2 44 PHE C    C  65.459  12.617  10.842 1.00 . C A .  44 PHE C    1 1 
        2  4437 3 2 44 PHE CA   C  64.624  12.366  12.105 1.00 . C A .  44 PHE CA   1 1 
        2  4438 3 2 44 PHE CB   C  63.852  11.030  12.021 1.00 . C A .  44 PHE CB   1 1 
        2  4439 3 2 44 PHE CD1  C  65.621   9.706  13.306 1.00 . C A .  44 PHE CD1  1 1 
        2  4440 3 2 44 PHE CD2  C  64.812   8.827  11.185 1.00 . C A .  44 PHE CD2  1 1 
        2  4441 3 2 44 PHE CE1  C  66.460   8.594  13.439 1.00 . C A .  44 PHE CE1  1 1 
        2  4442 3 2 44 PHE CE2  C  65.657   7.719  11.329 1.00 . C A .  44 PHE CE2  1 1 
        2  4443 3 2 44 PHE CG   C  64.789   9.832  12.173 1.00 . C A .  44 PHE CG   1 1 
        2  4444 3 2 44 PHE CZ   C  66.479   7.603  12.453 1.00 . C A .  44 PHE CZ   1 1 
        2  4445 3 2 44 PHE H    H  62.726  13.405  12.062 1.00 . C A .  44 PHE H    1 1 
        2  4446 3 2 44 PHE HA   H  65.345  12.304  12.899 1.00 . C A .  44 PHE HA   1 1 
        2  4447 3 2 44 PHE HB2  H  63.121  11.002  12.814 1.00 . C A .  44 PHE HB2  1 1 
        2  4448 3 2 44 PHE HB3  H  63.343  10.970  11.073 1.00 . C A .  44 PHE HB3  1 1 
        2  4449 3 2 44 PHE HD1  H  65.618  10.462  14.078 1.00 . C A .  44 PHE HD1  1 1 
        2  4450 3 2 44 PHE HD2  H  64.179   8.902  10.312 1.00 . C A .  44 PHE HD2  1 1 
        2  4451 3 2 44 PHE HE1  H  67.096   8.499  14.307 1.00 . C A .  44 PHE HE1  1 1 
        2  4452 3 2 44 PHE HE2  H  65.672   6.951  10.570 1.00 . C A .  44 PHE HE2  1 1 
        2  4453 3 2 44 PHE HZ   H  67.129   6.747  12.563 1.00 . C A .  44 PHE HZ   1 1 
        2  4454 3 2 44 PHE N    N  63.661  13.484  12.354 1.00 . C A .  44 PHE N    1 1 
        2  4455 3 2 44 PHE O    O  66.346  13.437  10.878 1.00 . C A .  44 PHE O    1 1 
        2  4456 3 2 45 LEU C    C  66.803  13.395   8.515 1.00 . C A .  45 LEU C    1 1 
        2  4457 3 2 45 LEU CA   C  65.919  12.119   8.437 1.00 . C A .  45 LEU CA   1 1 
        2  4458 3 2 45 LEU CB   C  64.922  12.169   7.252 1.00 . C A .  45 LEU CB   1 1 
        2  4459 3 2 45 LEU CD1  C  64.614   9.634   7.392 1.00 . C A .  45 LEU CD1  1 1 
        2  4460 3 2 45 LEU CD2  C  64.095  10.858   5.246 1.00 . C A .  45 LEU CD2  1 1 
        2  4461 3 2 45 LEU CG   C  65.004  10.822   6.475 1.00 . C A .  45 LEU CG   1 1 
        2  4462 3 2 45 LEU H    H  64.395  11.350   9.813 1.00 . C A .  45 LEU H    1 1 
        2  4463 3 2 45 LEU HA   H  66.422  11.160   8.396 1.00 . C A .  45 LEU HA   1 1 
        2  4464 3 2 45 LEU HB2  H  63.920  12.310   7.630 1.00 . C A .  45 LEU HB2  1 1 
        2  4465 3 2 45 LEU HB3  H  65.175  12.980   6.587 1.00 . C A .  45 LEU HB3  1 1 
        2  4466 3 2 45 LEU HD11 H  65.510   9.150   7.751 1.00 . C A .  45 LEU HD11 1 1 
        2  4467 3 2 45 LEU HD12 H  64.029   8.910   6.839 1.00 . C A .  45 LEU HD12 1 1 
        2  4468 3 2 45 LEU HD13 H  64.038   9.989   8.234 1.00 . C A .  45 LEU HD13 1 1 
        2  4469 3 2 45 LEU HD21 H  63.185  11.386   5.481 1.00 . C A .  45 LEU HD21 1 1 
        2  4470 3 2 45 LEU HD22 H  63.857   9.844   4.945 1.00 . C A .  45 LEU HD22 1 1 
        2  4471 3 2 45 LEU HD23 H  64.607  11.356   4.439 1.00 . C A .  45 LEU HD23 1 1 
        2  4472 3 2 45 LEU HG   H  66.022  10.681   6.148 1.00 . C A .  45 LEU HG   1 1 
        2  4473 3 2 45 LEU N    N  65.189  11.916   9.759 1.00 . C A .  45 LEU N    1 1 
        2  4474 3 2 45 LEU O    O  66.206  14.417   8.821 1.00 . C A .  45 LEU O    1 1 
        2  4475 3 2 46 ASP C    C  68.597  15.629   7.004 1.00 . C A .  46 ASP C    1 1 
        2  4476 3 2 46 ASP CA   C  68.686  14.905   8.352 1.00 . C A .  46 ASP CA   1 1 
        2  4477 3 2 46 ASP CB   C  70.159  14.830   8.775 1.00 . C A .  46 ASP CB   1 1 
        2  4478 3 2 46 ASP CG   C  70.624  16.201   9.275 1.00 . C A .  46 ASP CG   1 1 
        2  4479 3 2 46 ASP H    H  68.663  12.788   7.915 1.00 . C A .  46 ASP H    1 1 
        2  4480 3 2 46 ASP HA   H  68.143  15.482   9.088 1.00 . C A .  46 ASP HA   1 1 
        2  4481 3 2 46 ASP HB2  H  70.273  14.101   9.562 1.00 . C A .  46 ASP HB2  1 1 
        2  4482 3 2 46 ASP HB3  H  70.765  14.551   7.931 1.00 . C A .  46 ASP HB3  1 1 
        2  4483 3 2 46 ASP N    N  68.083  13.509   8.237 1.00 . C A .  46 ASP N    1 1 
        2  4484 3 2 46 ASP O    O  69.201  15.215   6.035 1.00 . C A .  46 ASP O    1 1 
        2  4485 3 2 46 ASP OD1  O  69.804  17.101   9.346 1.00 . C A .  46 ASP OD1  1 1 
        2  4486 3 2 46 ASP OD2  O  71.798  16.324   9.582 1.00 . C A .  46 ASP OD2  1 1 
        2  4487 3 2 47 VAL C    C  67.613  18.962   5.894 1.00 . C A .  47 VAL C    1 1 
        2  4488 3 2 47 VAL CA   C  67.789  17.466   5.631 1.00 . C A .  47 VAL CA   1 1 
        2  4489 3 2 47 VAL CB   C  66.600  16.970   4.801 1.00 . C A .  47 VAL CB   1 1 
        2  4490 3 2 47 VAL CG1  C  66.721  15.468   4.568 1.00 . C A .  47 VAL CG1  1 1 
        2  4491 3 2 47 VAL CG2  C  65.295  17.270   5.537 1.00 . C A .  47 VAL CG2  1 1 
        2  4492 3 2 47 VAL H    H  67.405  17.056   7.720 1.00 . C A .  47 VAL H    1 1 
        2  4493 3 2 47 VAL HA   H  68.700  17.314   5.067 1.00 . C A .  47 VAL HA   1 1 
        2  4494 3 2 47 VAL HB   H  66.597  17.477   3.848 1.00 . C A .  47 VAL HB   1 1 
        2  4495 3 2 47 VAL HG11 H  67.712  15.238   4.206 1.00 . C A .  47 VAL HG11 1 1 
        2  4496 3 2 47 VAL HG12 H  65.988  15.161   3.836 1.00 . C A .  47 VAL HG12 1 1 
        2  4497 3 2 47 VAL HG13 H  66.545  14.945   5.496 1.00 . C A .  47 VAL HG13 1 1 
        2  4498 3 2 47 VAL HG21 H  65.391  16.991   6.575 1.00 . C A .  47 VAL HG21 1 1 
        2  4499 3 2 47 VAL HG22 H  64.492  16.706   5.084 1.00 . C A .  47 VAL HG22 1 1 
        2  4500 3 2 47 VAL HG23 H  65.077  18.326   5.464 1.00 . C A .  47 VAL HG23 1 1 
        2  4501 3 2 47 VAL N    N  67.874  16.721   6.928 1.00 . C A .  47 VAL N    1 1 
        2  4502 3 2 47 VAL O    O  68.181  19.784   5.201 1.00 . C A .  47 VAL O    1 1 
        2  4503 3 2 48 GLN C    C  67.553  21.318   8.226 1.00 . C A .  48 GLN C    1 1 
        2  4504 3 2 48 GLN CA   C  66.600  20.789   7.138 1.00 . C A .  48 GLN CA   1 1 
        2  4505 3 2 48 GLN CB   C  65.134  21.026   7.531 1.00 . C A .  48 GLN CB   1 1 
        2  4506 3 2 48 GLN CD   C  63.315  20.491   9.141 1.00 . C A .  48 GLN CD   1 1 
        2  4507 3 2 48 GLN CG   C  64.762  20.188   8.746 1.00 . C A .  48 GLN CG   1 1 
        2  4508 3 2 48 GLN H    H  66.353  18.659   7.408 1.00 . C A .  48 GLN H    1 1 
        2  4509 3 2 48 GLN HA   H  66.790  21.347   6.235 1.00 . C A .  48 GLN HA   1 1 
        2  4510 3 2 48 GLN HB2  H  64.990  22.071   7.758 1.00 . C A .  48 GLN HB2  1 1 
        2  4511 3 2 48 GLN HB3  H  64.494  20.750   6.702 1.00 . C A .  48 GLN HB3  1 1 
        2  4512 3 2 48 GLN HE21 H  62.564  18.955   8.136 1.00 . C A .  48 GLN HE21 1 1 
        2  4513 3 2 48 GLN HE22 H  61.428  19.909   8.958 1.00 . C A .  48 GLN HE22 1 1 
        2  4514 3 2 48 GLN HG2  H  64.859  19.139   8.507 1.00 . C A .  48 GLN HG2  1 1 
        2  4515 3 2 48 GLN HG3  H  65.413  20.435   9.559 1.00 . C A .  48 GLN HG3  1 1 
        2  4516 3 2 48 GLN N    N  66.817  19.333   6.869 1.00 . C A .  48 GLN N    1 1 
        2  4517 3 2 48 GLN NE2  N  62.356  19.722   8.709 1.00 . C A .  48 GLN NE2  1 1 
        2  4518 3 2 48 GLN O    O  68.089  22.401   8.091 1.00 . C A .  48 GLN O    1 1 
        2  4519 3 2 48 GLN OE1  O  63.055  21.443   9.852 1.00 . C A .  48 GLN OE1  1 1 
        2  4520 3 2 49 LYS C    C  70.094  21.325   9.570 1.00 . C A .  49 LYS C    1 1 
        2  4521 3 2 49 LYS CA   C  68.778  21.124  10.304 1.00 . C A .  49 LYS CA   1 1 
        2  4522 3 2 49 LYS CB   C  69.026  20.156  11.508 1.00 . C A .  49 LYS CB   1 1 
        2  4523 3 2 49 LYS CD   C  66.700  19.318  11.898 1.00 . C A .  49 LYS CD   1 1 
        2  4524 3 2 49 LYS CE   C  65.681  18.311  11.367 1.00 . C A .  49 LYS CE   1 1 
        2  4525 3 2 49 LYS CG   C  68.112  18.930  11.448 1.00 . C A .  49 LYS CG   1 1 
        2  4526 3 2 49 LYS H    H  67.407  19.709   9.384 1.00 . C A .  49 LYS H    1 1 
        2  4527 3 2 49 LYS HA   H  68.459  22.099  10.650 1.00 . C A .  49 LYS HA   1 1 
        2  4528 3 2 49 LYS HB2  H  70.054  19.818  11.509 1.00 . C A .  49 LYS HB2  1 1 
        2  4529 3 2 49 LYS HB3  H  68.837  20.687  12.433 1.00 . C A .  49 LYS HB3  1 1 
        2  4530 3 2 49 LYS HD2  H  66.663  19.322  12.977 1.00 . C A .  49 LYS HD2  1 1 
        2  4531 3 2 49 LYS HD3  H  66.460  20.301  11.536 1.00 . C A .  49 LYS HD3  1 1 
        2  4532 3 2 49 LYS HE2  H  64.689  18.724  11.461 1.00 . C A .  49 LYS HE2  1 1 
        2  4533 3 2 49 LYS HE3  H  65.884  18.095  10.326 1.00 . C A .  49 LYS HE3  1 1 
        2  4534 3 2 49 LYS HG2  H  68.099  18.538  10.443 1.00 . C A .  49 LYS HG2  1 1 
        2  4535 3 2 49 LYS HG3  H  68.499  18.170  12.113 1.00 . C A .  49 LYS HG3  1 1 
        2  4536 3 2 49 LYS HZ1  H  64.879  16.528  12.082 1.00 . C A .  49 LYS HZ1  1 1 
        2  4537 3 2 49 LYS HZ2  H  65.951  17.287  13.157 1.00 . C A .  49 LYS HZ2  1 1 
        2  4538 3 2 49 LYS HZ3  H  66.550  16.468  11.795 1.00 . C A .  49 LYS HZ3  1 1 
        2  4539 3 2 49 LYS N    N  67.812  20.585   9.283 1.00 . C A .  49 LYS N    1 1 
        2  4540 3 2 49 LYS NZ   N  65.772  17.054  12.160 1.00 . C A .  49 LYS NZ   1 1 
        2  4541 3 2 49 LYS O    O  70.677  22.390   9.588 1.00 . C A .  49 LYS O    1 1 
        2  4542 3 2 50 ASP C    C  71.487  20.506   6.658 1.00 . C A .  50 ASP C    1 1 
        2  4543 3 2 50 ASP CA   C  71.814  20.401   8.142 1.00 . C A .  50 ASP CA   1 1 
        2  4544 3 2 50 ASP CB   C  72.639  19.142   8.401 1.00 . C A .  50 ASP CB   1 1 
        2  4545 3 2 50 ASP CG   C  73.179  19.176   9.830 1.00 . C A .  50 ASP CG   1 1 
        2  4546 3 2 50 ASP H    H  70.042  19.466   8.904 1.00 . C A .  50 ASP H    1 1 
        2  4547 3 2 50 ASP HA   H  72.380  21.270   8.452 1.00 . C A .  50 ASP HA   1 1 
        2  4548 3 2 50 ASP HB2  H  72.010  18.275   8.279 1.00 . C A .  50 ASP HB2  1 1 
        2  4549 3 2 50 ASP HB3  H  73.461  19.095   7.704 1.00 . C A .  50 ASP HB3  1 1 
        2  4550 3 2 50 ASP N    N  70.548  20.305   8.908 1.00 . C A .  50 ASP N    1 1 
        2  4551 3 2 50 ASP O    O  71.316  19.513   5.980 1.00 . C A .  50 ASP O    1 1 
        2  4552 3 2 50 ASP OD1  O  73.396  20.266  10.334 1.00 . C A .  50 ASP OD1  1 1 
        2  4553 3 2 50 ASP OD2  O  73.361  18.113  10.400 1.00 . C A .  50 ASP OD2  1 1 
        2  4554 3 2 51 ALA C    C  72.254  21.109   3.956 1.00 . C A .  51 ALA C    1 1 
        2  4555 3 2 51 ALA CA   C  71.136  21.840   4.687 1.00 . C A .  51 ALA CA   1 1 
        2  4556 3 2 51 ALA CB   C  71.114  23.319   4.314 1.00 . C A .  51 ALA CB   1 1 
        2  4557 3 2 51 ALA H    H  71.581  22.491   6.689 1.00 . C A .  51 ALA H    1 1 
        2  4558 3 2 51 ALA HA   H  70.184  21.380   4.457 1.00 . C A .  51 ALA HA   1 1 
        2  4559 3 2 51 ALA HB1  H  72.075  23.760   4.528 1.00 . C A .  51 ALA HB1  1 1 
        2  4560 3 2 51 ALA HB2  H  70.351  23.819   4.896 1.00 . C A .  51 ALA HB2  1 1 
        2  4561 3 2 51 ALA HB3  H  70.892  23.425   3.263 1.00 . C A .  51 ALA HB3  1 1 
        2  4562 3 2 51 ALA N    N  71.423  21.698   6.135 1.00 . C A .  51 ALA N    1 1 
        2  4563 3 2 51 ALA O    O  72.060  20.481   2.935 1.00 . C A .  51 ALA O    1 1 
        2  4564 3 2 52 ASP C    C  74.261  18.944   3.916 1.00 . C A .  52 ASP C    1 1 
        2  4565 3 2 52 ASP CA   C  74.585  20.433   3.966 1.00 . C A .  52 ASP CA   1 1 
        2  4566 3 2 52 ASP CB   C  75.795  20.633   4.882 1.00 . C A .  52 ASP CB   1 1 
        2  4567 3 2 52 ASP CG   C  77.027  19.985   4.243 1.00 . C A .  52 ASP CG   1 1 
        2  4568 3 2 52 ASP H    H  73.520  21.636   5.378 1.00 . C A .  52 ASP H    1 1 
        2  4569 3 2 52 ASP HA   H  74.840  20.772   2.972 1.00 . C A .  52 ASP HA   1 1 
        2  4570 3 2 52 ASP HB2  H  75.972  21.689   5.024 1.00 . C A .  52 ASP HB2  1 1 
        2  4571 3 2 52 ASP HB3  H  75.603  20.166   5.838 1.00 . C A .  52 ASP HB3  1 1 
        2  4572 3 2 52 ASP N    N  73.420  21.154   4.530 1.00 . C A .  52 ASP N    1 1 
        2  4573 3 2 52 ASP O    O  74.662  18.247   3.006 1.00 . C A .  52 ASP O    1 1 
        2  4574 3 2 52 ASP OD1  O  76.848  19.085   3.439 1.00 . C A .  52 ASP OD1  1 1 
        2  4575 3 2 52 ASP OD2  O  78.128  20.401   4.569 1.00 . C A .  52 ASP OD2  1 1 
        2  4576 3 2 53 ALA C    C  72.495  16.613   3.651 1.00 . C A .  53 ALA C    1 1 
        2  4577 3 2 53 ALA CA   C  73.303  16.972   4.900 1.00 . C A .  53 ALA CA   1 1 
        2  4578 3 2 53 ALA CB   C  72.544  16.557   6.165 1.00 . C A .  53 ALA CB   1 1 
        2  4579 3 2 53 ALA H    H  73.301  19.000   5.655 1.00 . C A .  53 ALA H    1 1 
        2  4580 3 2 53 ALA HA   H  74.267  16.486   4.838 1.00 . C A .  53 ALA HA   1 1 
        2  4581 3 2 53 ALA HB1  H  72.256  15.519   6.091 1.00 . C A .  53 ALA HB1  1 1 
        2  4582 3 2 53 ALA HB2  H  71.653  17.168   6.266 1.00 . C A .  53 ALA HB2  1 1 
        2  4583 3 2 53 ALA HB3  H  73.177  16.695   7.030 1.00 . C A .  53 ALA HB3  1 1 
        2  4584 3 2 53 ALA N    N  73.583  18.431   4.909 1.00 . C A .  53 ALA N    1 1 
        2  4585 3 2 53 ALA O    O  72.742  15.611   3.024 1.00 . C A .  53 ALA O    1 1 
        2  4586 3 2 54 VAL C    C  71.708  17.049   0.848 1.00 . C A .  54 VAL C    1 1 
        2  4587 3 2 54 VAL CA   C  70.756  17.074   2.048 1.00 . C A .  54 VAL CA   1 1 
        2  4588 3 2 54 VAL CB   C  69.605  18.108   1.839 1.00 . C A .  54 VAL CB   1 1 
        2  4589 3 2 54 VAL CG1  C  69.908  19.091   0.690 1.00 . C A .  54 VAL CG1  1 1 
        2  4590 3 2 54 VAL CG2  C  68.293  17.381   1.508 1.00 . C A .  54 VAL CG2  1 1 
        2  4591 3 2 54 VAL H    H  71.343  18.231   3.778 1.00 . C A .  54 VAL H    1 1 
        2  4592 3 2 54 VAL HA   H  70.342  16.084   2.174 1.00 . C A .  54 VAL HA   1 1 
        2  4593 3 2 54 VAL HB   H  69.476  18.671   2.750 1.00 . C A .  54 VAL HB   1 1 
        2  4594 3 2 54 VAL HG11 H  69.849  18.567  -0.260 1.00 . C A .  54 VAL HG11 1 1 
        2  4595 3 2 54 VAL HG12 H  70.898  19.504   0.814 1.00 . C A .  54 VAL HG12 1 1 
        2  4596 3 2 54 VAL HG13 H  69.182  19.890   0.702 1.00 . C A .  54 VAL HG13 1 1 
        2  4597 3 2 54 VAL HG21 H  68.091  16.636   2.262 1.00 . C A .  54 VAL HG21 1 1 
        2  4598 3 2 54 VAL HG22 H  68.382  16.903   0.542 1.00 . C A .  54 VAL HG22 1 1 
        2  4599 3 2 54 VAL HG23 H  67.483  18.094   1.482 1.00 . C A .  54 VAL HG23 1 1 
        2  4600 3 2 54 VAL N    N  71.540  17.415   3.271 1.00 . C A .  54 VAL N    1 1 
        2  4601 3 2 54 VAL O    O  71.524  16.305  -0.082 1.00 . C A .  54 VAL O    1 1 
        2  4602 3 2 55 ASP C    C  74.422  16.615  -0.419 1.00 . C A .  55 ASP C    1 1 
        2  4603 3 2 55 ASP CA   C  73.631  17.931  -0.316 1.00 . C A .  55 ASP CA   1 1 
        2  4604 3 2 55 ASP CB   C  74.598  19.108  -0.163 1.00 . C A .  55 ASP CB   1 1 
        2  4605 3 2 55 ASP CG   C  75.500  19.200  -1.396 1.00 . C A .  55 ASP CG   1 1 
        2  4606 3 2 55 ASP H    H  72.815  18.510   1.594 1.00 . C A .  55 ASP H    1 1 
        2  4607 3 2 55 ASP HA   H  73.026  18.072  -1.199 1.00 . C A .  55 ASP HA   1 1 
        2  4608 3 2 55 ASP HB2  H  74.034  20.025  -0.060 1.00 . C A .  55 ASP HB2  1 1 
        2  4609 3 2 55 ASP HB3  H  75.208  18.961   0.715 1.00 . C A .  55 ASP HB3  1 1 
        2  4610 3 2 55 ASP N    N  72.699  17.890   0.846 1.00 . C A .  55 ASP N    1 1 
        2  4611 3 2 55 ASP O    O  74.672  16.117  -1.496 1.00 . C A .  55 ASP O    1 1 
        2  4612 3 2 55 ASP OD1  O  75.558  18.233  -2.138 1.00 . C A .  55 ASP OD1  1 1 
        2  4613 3 2 55 ASP OD2  O  76.115  20.240  -1.581 1.00 . C A .  55 ASP OD2  1 1 
        2  4614 3 2 56 LYS C    C  74.772  13.617   0.238 1.00 . C A .  56 LYS C    1 1 
        2  4615 3 2 56 LYS CA   C  75.648  14.803   0.672 1.00 . C A .  56 LYS CA   1 1 
        2  4616 3 2 56 LYS CB   C  76.173  14.532   2.089 1.00 . C A .  56 LYS CB   1 1 
        2  4617 3 2 56 LYS CD   C  78.505  15.533   2.041 1.00 . C A .  56 LYS CD   1 1 
        2  4618 3 2 56 LYS CE   C  79.324  14.691   3.024 1.00 . C A .  56 LYS CE   1 1 
        2  4619 3 2 56 LYS CG   C  77.061  15.699   2.563 1.00 . C A .  56 LYS CG   1 1 
        2  4620 3 2 56 LYS H    H  74.652  16.503   1.551 1.00 . C A .  56 LYS H    1 1 
        2  4621 3 2 56 LYS HA   H  76.475  14.908  -0.007 1.00 . C A .  56 LYS HA   1 1 
        2  4622 3 2 56 LYS HB2  H  75.336  14.423   2.763 1.00 . C A .  56 LYS HB2  1 1 
        2  4623 3 2 56 LYS HB3  H  76.750  13.619   2.089 1.00 . C A .  56 LYS HB3  1 1 
        2  4624 3 2 56 LYS HD2  H  78.495  15.045   1.079 1.00 . C A .  56 LYS HD2  1 1 
        2  4625 3 2 56 LYS HD3  H  78.962  16.505   1.943 1.00 . C A .  56 LYS HD3  1 1 
        2  4626 3 2 56 LYS HE2  H  78.787  13.785   3.257 1.00 . C A .  56 LYS HE2  1 1 
        2  4627 3 2 56 LYS HE3  H  80.277  14.442   2.581 1.00 . C A .  56 LYS HE3  1 1 
        2  4628 3 2 56 LYS HG2  H  76.654  16.631   2.194 1.00 . C A .  56 LYS HG2  1 1 
        2  4629 3 2 56 LYS HG3  H  77.068  15.723   3.642 1.00 . C A .  56 LYS HG3  1 1 
        2  4630 3 2 56 LYS HZ1  H  78.898  16.281   4.296 1.00 . C A .  56 LYS HZ1  1 1 
        2  4631 3 2 56 LYS HZ2  H  80.530  15.813   4.299 1.00 . C A .  56 LYS HZ2  1 1 
        2  4632 3 2 56 LYS HZ3  H  79.370  14.865   5.100 1.00 . C A .  56 LYS HZ3  1 1 
        2  4633 3 2 56 LYS N    N  74.845  16.070   0.696 1.00 . C A .  56 LYS N    1 1 
        2  4634 3 2 56 LYS NZ   N  79.549  15.471   4.275 1.00 . C A .  56 LYS NZ   1 1 
        2  4635 3 2 56 LYS O    O  75.179  12.782  -0.546 1.00 . C A .  56 LYS O    1 1 
        2  4636 3 2 57 ILE C    C  72.253  12.521  -1.077 1.00 . C A .  57 ILE C    1 1 
        2  4637 3 2 57 ILE CA   C  72.648  12.430   0.400 1.00 . C A .  57 ILE CA   1 1 
        2  4638 3 2 57 ILE CB   C  71.399  12.572   1.302 1.00 . C A .  57 ILE CB   1 1 
        2  4639 3 2 57 ILE CD1  C  72.966  12.254   3.255 1.00 . C A .  57 ILE CD1  1 1 
        2  4640 3 2 57 ILE CG1  C  71.625  11.845   2.636 1.00 . C A .  57 ILE CG1  1 1 
        2  4641 3 2 57 ILE CG2  C  70.151  11.986   0.627 1.00 . C A .  57 ILE CG2  1 1 
        2  4642 3 2 57 ILE H    H  73.285  14.232   1.378 1.00 . C A .  57 ILE H    1 1 
        2  4643 3 2 57 ILE HA   H  73.107  11.469   0.582 1.00 . C A .  57 ILE HA   1 1 
        2  4644 3 2 57 ILE HB   H  71.228  13.622   1.498 1.00 . C A .  57 ILE HB   1 1 
        2  4645 3 2 57 ILE HD11 H  73.770  11.726   2.767 1.00 . C A .  57 ILE HD11 1 1 
        2  4646 3 2 57 ILE HD12 H  72.965  12.007   4.306 1.00 . C A .  57 ILE HD12 1 1 
        2  4647 3 2 57 ILE HD13 H  73.107  13.315   3.136 1.00 . C A .  57 ILE HD13 1 1 
        2  4648 3 2 57 ILE HG12 H  70.828  12.105   3.309 1.00 . C A .  57 ILE HG12 1 1 
        2  4649 3 2 57 ILE HG13 H  71.617  10.778   2.468 1.00 . C A .  57 ILE HG13 1 1 
        2  4650 3 2 57 ILE HG21 H  69.365  11.873   1.358 1.00 . C A .  57 ILE HG21 1 1 
        2  4651 3 2 57 ILE HG22 H  70.390  11.022   0.202 1.00 . C A .  57 ILE HG22 1 1 
        2  4652 3 2 57 ILE HG23 H  69.821  12.654  -0.155 1.00 . C A .  57 ILE HG23 1 1 
        2  4653 3 2 57 ILE N    N  73.578  13.545   0.750 1.00 . C A .  57 ILE N    1 1 
        2  4654 3 2 57 ILE O    O  72.418  11.586  -1.832 1.00 . C A .  57 ILE O    1 1 
        2  4655 3 2 58 MET C    C  72.494  13.616  -3.818 1.00 . C A .  58 MET C    1 1 
        2  4656 3 2 58 MET CA   C  71.295  13.801  -2.891 1.00 . C A .  58 MET CA   1 1 
        2  4657 3 2 58 MET CB   C  70.687  15.193  -3.078 1.00 . C A .  58 MET CB   1 1 
        2  4658 3 2 58 MET CE   C  69.401  16.995  -6.544 1.00 . C A .  58 MET CE   1 1 
        2  4659 3 2 58 MET CG   C  70.225  15.387  -4.523 1.00 . C A .  58 MET CG   1 1 
        2  4660 3 2 58 MET H    H  71.598  14.367  -0.854 1.00 . C A .  58 MET H    1 1 
        2  4661 3 2 58 MET HA   H  70.576  13.042  -3.129 1.00 . C A .  58 MET HA   1 1 
        2  4662 3 2 58 MET HB2  H  69.840  15.302  -2.416 1.00 . C A .  58 MET HB2  1 1 
        2  4663 3 2 58 MET HB3  H  71.426  15.941  -2.835 1.00 . C A .  58 MET HB3  1 1 
        2  4664 3 2 58 MET HE1  H  69.791  16.071  -6.949 1.00 . C A .  58 MET HE1  1 1 
        2  4665 3 2 58 MET HE2  H  69.819  17.825  -7.086 1.00 . C A .  58 MET HE2  1 1 
        2  4666 3 2 58 MET HE3  H  68.325  17.008  -6.637 1.00 . C A .  58 MET HE3  1 1 
        2  4667 3 2 58 MET HG2  H  71.002  15.086  -5.207 1.00 . C A .  58 MET HG2  1 1 
        2  4668 3 2 58 MET HG3  H  69.342  14.796  -4.701 1.00 . C A .  58 MET HG3  1 1 
        2  4669 3 2 58 MET N    N  71.724  13.636  -1.481 1.00 . C A .  58 MET N    1 1 
        2  4670 3 2 58 MET O    O  72.359  13.145  -4.930 1.00 . C A .  58 MET O    1 1 
        2  4671 3 2 58 MET SD   S  69.843  17.132  -4.797 1.00 . C A .  58 MET SD   1 1 
        2  4672 3 2 59 LYS C    C  74.985  12.341  -4.628 1.00 . C A .  59 LYS C    1 1 
        2  4673 3 2 59 LYS CA   C  74.837  13.827  -4.287 1.00 . C A .  59 LYS CA   1 1 
        2  4674 3 2 59 LYS CB   C  76.101  14.330  -3.573 1.00 . C A .  59 LYS CB   1 1 
        2  4675 3 2 59 LYS CD   C  77.242  15.142  -5.706 1.00 . C A .  59 LYS CD   1 1 
        2  4676 3 2 59 LYS CE   C  76.984  14.352  -6.999 1.00 . C A .  59 LYS CE   1 1 
        2  4677 3 2 59 LYS CG   C  77.336  14.182  -4.485 1.00 . C A .  59 LYS CG   1 1 
        2  4678 3 2 59 LYS H    H  73.751  14.371  -2.495 1.00 . C A .  59 LYS H    1 1 
        2  4679 3 2 59 LYS HA   H  74.674  14.394  -5.189 1.00 . C A .  59 LYS HA   1 1 
        2  4680 3 2 59 LYS HB2  H  75.974  15.371  -3.312 1.00 . C A .  59 LYS HB2  1 1 
        2  4681 3 2 59 LYS HB3  H  76.254  13.755  -2.672 1.00 . C A .  59 LYS HB3  1 1 
        2  4682 3 2 59 LYS HD2  H  76.443  15.856  -5.561 1.00 . C A .  59 LYS HD2  1 1 
        2  4683 3 2 59 LYS HD3  H  78.175  15.682  -5.810 1.00 . C A .  59 LYS HD3  1 1 
        2  4684 3 2 59 LYS HE2  H  77.816  13.691  -7.188 1.00 . C A .  59 LYS HE2  1 1 
        2  4685 3 2 59 LYS HE3  H  76.080  13.769  -6.895 1.00 . C A .  59 LYS HE3  1 1 
        2  4686 3 2 59 LYS HG2  H  78.220  14.420  -3.910 1.00 . C A .  59 LYS HG2  1 1 
        2  4687 3 2 59 LYS HG3  H  77.411  13.160  -4.825 1.00 . C A .  59 LYS HG3  1 1 
        2  4688 3 2 59 LYS HZ1  H  76.169  14.911  -8.833 1.00 . C A .  59 LYS HZ1  1 1 
        2  4689 3 2 59 LYS HZ2  H  77.762  15.452  -8.587 1.00 . C A .  59 LYS HZ2  1 1 
        2  4690 3 2 59 LYS HZ3  H  76.470  16.211  -7.786 1.00 . C A .  59 LYS HZ3  1 1 
        2  4691 3 2 59 LYS N    N  73.658  13.986  -3.390 1.00 . C A .  59 LYS N    1 1 
        2  4692 3 2 59 LYS NZ   N  76.835  15.303  -8.137 1.00 . C A .  59 LYS NZ   1 1 
        2  4693 3 2 59 LYS O    O  75.095  11.966  -5.779 1.00 . C A .  59 LYS O    1 1 
        2  4694 3 2 60 GLU C    C  73.792   9.567  -4.588 1.00 . C A .  60 GLU C    1 1 
        2  4695 3 2 60 GLU CA   C  75.081  10.033  -3.913 1.00 . C A .  60 GLU CA   1 1 
        2  4696 3 2 60 GLU CB   C  75.285   9.279  -2.599 1.00 . C A .  60 GLU CB   1 1 
        2  4697 3 2 60 GLU CD   C  76.895   8.839  -0.738 1.00 . C A .  60 GLU CD   1 1 
        2  4698 3 2 60 GLU CG   C  76.680   9.588  -2.052 1.00 . C A .  60 GLU CG   1 1 
        2  4699 3 2 60 GLU H    H  74.862  11.811  -2.725 1.00 . C A .  60 GLU H    1 1 
        2  4700 3 2 60 GLU HA   H  75.920   9.851  -4.572 1.00 . C A .  60 GLU HA   1 1 
        2  4701 3 2 60 GLU HB2  H  74.536   9.592  -1.884 1.00 . C A .  60 GLU HB2  1 1 
        2  4702 3 2 60 GLU HB3  H  75.196   8.218  -2.775 1.00 . C A .  60 GLU HB3  1 1 
        2  4703 3 2 60 GLU HG2  H  77.424   9.277  -2.771 1.00 . C A .  60 GLU HG2  1 1 
        2  4704 3 2 60 GLU HG3  H  76.770  10.650  -1.878 1.00 . C A .  60 GLU HG3  1 1 
        2  4705 3 2 60 GLU N    N  74.966  11.491  -3.642 1.00 . C A .  60 GLU N    1 1 
        2  4706 3 2 60 GLU O    O  73.763   8.573  -5.286 1.00 . C A .  60 GLU O    1 1 
        2  4707 3 2 60 GLU OE1  O  75.936   8.279  -0.233 1.00 . C A .  60 GLU OE1  1 1 
        2  4708 3 2 60 GLU OE2  O  78.016   8.838  -0.257 1.00 . C A .  60 GLU OE2  1 1 
        2  4709 3 2 61 LEU C    C  71.391  10.405  -6.403 1.00 . C A .  61 LEU C    1 1 
        2  4710 3 2 61 LEU CA   C  71.413   9.886  -4.966 1.00 . C A .  61 LEU CA   1 1 
        2  4711 3 2 61 LEU CB   C  70.295  10.527  -4.115 1.00 . C A .  61 LEU CB   1 1 
        2  4712 3 2 61 LEU CD1  C  69.501   8.213  -3.382 1.00 . C A .  61 LEU CD1  1 1 
        2  4713 3 2 61 LEU CD2  C  68.175  10.286  -2.843 1.00 . C A .  61 LEU CD2  1 1 
        2  4714 3 2 61 LEU CG   C  69.079   9.607  -3.884 1.00 . C A .  61 LEU CG   1 1 
        2  4715 3 2 61 LEU H    H  72.764  11.061  -3.776 1.00 . C A .  61 LEU H    1 1 
        2  4716 3 2 61 LEU HA   H  71.323   8.820  -4.981 1.00 . C A .  61 LEU HA   1 1 
        2  4717 3 2 61 LEU HB2  H  70.709  10.777  -3.157 1.00 . C A .  61 LEU HB2  1 1 
        2  4718 3 2 61 LEU HB3  H  69.953  11.433  -4.596 1.00 . C A .  61 LEU HB3  1 1 
        2  4719 3 2 61 LEU HD11 H  69.668   7.562  -4.226 1.00 . C A .  61 LEU HD11 1 1 
        2  4720 3 2 61 LEU HD12 H  68.722   7.789  -2.775 1.00 . C A .  61 LEU HD12 1 1 
        2  4721 3 2 61 LEU HD13 H  70.407   8.296  -2.802 1.00 . C A .  61 LEU HD13 1 1 
        2  4722 3 2 61 LEU HD21 H  67.737  11.174  -3.271 1.00 . C A .  61 LEU HD21 1 1 
        2  4723 3 2 61 LEU HD22 H  68.756  10.560  -1.976 1.00 . C A .  61 LEU HD22 1 1 
        2  4724 3 2 61 LEU HD23 H  67.397   9.611  -2.548 1.00 . C A .  61 LEU HD23 1 1 
        2  4725 3 2 61 LEU HG   H  68.533   9.499  -4.797 1.00 . C A .  61 LEU HG   1 1 
        2  4726 3 2 61 LEU N    N  72.718  10.274  -4.361 1.00 . C A .  61 LEU N    1 1 
        2  4727 3 2 61 LEU O    O  70.619   9.963  -7.229 1.00 . C A .  61 LEU O    1 1 
        2  4728 3 2 62 ASP C    C  73.386  10.922  -8.804 1.00 . C A .  62 ASP C    1 1 
        2  4729 3 2 62 ASP CA   C  72.385  11.823  -8.096 1.00 . C A .  62 ASP CA   1 1 
        2  4730 3 2 62 ASP CB   C  72.896  13.265  -8.071 1.00 . C A .  62 ASP CB   1 1 
        2  4731 3 2 62 ASP CG   C  72.811  13.864  -9.473 1.00 . C A .  62 ASP CG   1 1 
        2  4732 3 2 62 ASP H    H  72.917  11.608  -6.028 1.00 . C A .  62 ASP H    1 1 
        2  4733 3 2 62 ASP HA   H  71.436  11.765  -8.609 1.00 . C A .  62 ASP HA   1 1 
        2  4734 3 2 62 ASP HB2  H  72.291  13.848  -7.391 1.00 . C A .  62 ASP HB2  1 1 
        2  4735 3 2 62 ASP HB3  H  73.923  13.277  -7.739 1.00 . C A .  62 ASP HB3  1 1 
        2  4736 3 2 62 ASP N    N  72.281  11.304  -6.709 1.00 . C A .  62 ASP N    1 1 
        2  4737 3 2 62 ASP O    O  74.473  11.326  -9.166 1.00 . C A .  62 ASP O    1 1 
        2  4738 3 2 62 ASP OD1  O  72.754  13.098 -10.420 1.00 . C A .  62 ASP OD1  1 1 
        2  4739 3 2 62 ASP OD2  O  72.799  15.079  -9.574 1.00 . C A .  62 ASP OD2  1 1 
        2  4740 3 2 63 GLU C    C  74.183   9.068 -11.046 1.00 . C A .  63 GLU C    1 1 
        2  4741 3 2 63 GLU CA   C  73.949   8.700  -9.588 1.00 . C A .  63 GLU CA   1 1 
        2  4742 3 2 63 GLU CB   C  73.340   7.306  -9.483 1.00 . C A .  63 GLU CB   1 1 
        2  4743 3 2 63 GLU CD   C  72.758   5.464  -7.890 1.00 . C A .  63 GLU CD   1 1 
        2  4744 3 2 63 GLU CG   C  73.368   6.862  -8.017 1.00 . C A .  63 GLU CG   1 1 
        2  4745 3 2 63 GLU H    H  72.162   9.372  -8.622 1.00 . C A .  63 GLU H    1 1 
        2  4746 3 2 63 GLU HA   H  74.881   8.727  -9.046 1.00 . C A .  63 GLU HA   1 1 
        2  4747 3 2 63 GLU HB2  H  72.318   7.333  -9.836 1.00 . C A .  63 GLU HB2  1 1 
        2  4748 3 2 63 GLU HB3  H  73.913   6.614 -10.079 1.00 . C A .  63 GLU HB3  1 1 
        2  4749 3 2 63 GLU HG2  H  74.389   6.844  -7.665 1.00 . C A .  63 GLU HG2  1 1 
        2  4750 3 2 63 GLU HG3  H  72.797   7.557  -7.420 1.00 . C A .  63 GLU HG3  1 1 
        2  4751 3 2 63 GLU N    N  73.030   9.677  -8.957 1.00 . C A .  63 GLU N    1 1 
        2  4752 3 2 63 GLU O    O  75.267   8.904 -11.569 1.00 . C A .  63 GLU O    1 1 
        2  4753 3 2 63 GLU OE1  O  72.230   4.979  -8.877 1.00 . C A .  63 GLU OE1  1 1 
        2  4754 3 2 63 GLU OE2  O  72.826   4.905  -6.808 1.00 . C A .  63 GLU OE2  1 1 
        2  4755 3 2 64 ASN C    C  74.270  11.202 -13.128 1.00 . C A .  64 ASN C    1 1 
        2  4756 3 2 64 ASN CA   C  73.388   9.962 -13.128 1.00 . C A .  64 ASN CA   1 1 
        2  4757 3 2 64 ASN CB   C  72.037  10.257 -13.787 1.00 . C A .  64 ASN CB   1 1 
        2  4758 3 2 64 ASN CG   C  71.260  11.268 -12.944 1.00 . C A .  64 ASN CG   1 1 
        2  4759 3 2 64 ASN H    H  72.317   9.720 -11.278 1.00 . C A .  64 ASN H    1 1 
        2  4760 3 2 64 ASN HA   H  73.887   9.160 -13.653 1.00 . C A .  64 ASN HA   1 1 
        2  4761 3 2 64 ASN HB2  H  72.198  10.660 -14.776 1.00 . C A .  64 ASN HB2  1 1 
        2  4762 3 2 64 ASN HB3  H  71.468   9.344 -13.860 1.00 . C A .  64 ASN HB3  1 1 
        2  4763 3 2 64 ASN HD21 H  69.847  11.531 -14.313 1.00 . C A .  64 ASN HD21 1 1 
        2  4764 3 2 64 ASN HD22 H  69.657  12.436 -12.890 1.00 . C A .  64 ASN HD22 1 1 
        2  4765 3 2 64 ASN N    N  73.184   9.579 -11.712 1.00 . C A .  64 ASN N    1 1 
        2  4766 3 2 64 ASN ND2  N  70.164  11.788 -13.422 1.00 . C A .  64 ASN ND2  1 1 
        2  4767 3 2 64 ASN O    O  74.830  11.591 -14.133 1.00 . C A .  64 ASN O    1 1 
        2  4768 3 2 64 ASN OD1  O  71.650  11.583 -11.839 1.00 . C A .  64 ASN OD1  1 1 
        2  4769 3 2 65 GLY C    C  74.634  14.227 -12.422 1.00 . C A .  65 GLY C    1 1 
        2  4770 3 2 65 GLY CA   C  75.311  12.986 -11.858 1.00 . C A .  65 GLY CA   1 1 
        2  4771 3 2 65 GLY H    H  73.978  11.447 -11.179 1.00 . C A .  65 GLY H    1 1 
        2  4772 3 2 65 GLY HA2  H  75.541  13.151 -10.816 1.00 . C A .  65 GLY HA2  1 1 
        2  4773 3 2 65 GLY HA3  H  76.228  12.805 -12.400 1.00 . C A .  65 GLY HA3  1 1 
        2  4774 3 2 65 GLY N    N  74.429  11.798 -11.977 1.00 . C A .  65 GLY N    1 1 
        2  4775 3 2 65 GLY O    O  75.301  15.169 -12.803 1.00 . C A .  65 GLY O    1 1 
        2  4776 3 2 66 ASP C    C  72.326  16.391 -11.795 1.00 . C A .  66 ASP C    1 1 
        2  4777 3 2 66 ASP CA   C  72.644  15.493 -12.994 1.00 . C A .  66 ASP CA   1 1 
        2  4778 3 2 66 ASP CB   C  71.354  15.106 -13.722 1.00 . C A .  66 ASP CB   1 1 
        2  4779 3 2 66 ASP CG   C  70.428  14.356 -12.764 1.00 . C A .  66 ASP CG   1 1 
        2  4780 3 2 66 ASP H    H  72.789  13.510 -12.132 1.00 . C A .  66 ASP H    1 1 
        2  4781 3 2 66 ASP HA   H  73.330  15.967 -13.685 1.00 . C A .  66 ASP HA   1 1 
        2  4782 3 2 66 ASP HB2  H  70.858  15.999 -14.074 1.00 . C A .  66 ASP HB2  1 1 
        2  4783 3 2 66 ASP HB3  H  71.592  14.471 -14.563 1.00 . C A .  66 ASP HB3  1 1 
        2  4784 3 2 66 ASP N    N  73.322  14.266 -12.465 1.00 . C A .  66 ASP N    1 1 
        2  4785 3 2 66 ASP O    O  73.212  16.833 -11.091 1.00 . C A .  66 ASP O    1 1 
        2  4786 3 2 66 ASP OD1  O  70.920  13.851 -11.769 1.00 . C A .  66 ASP OD1  1 1 
        2  4787 3 2 66 ASP OD2  O  69.241  14.302 -13.040 1.00 . C A .  66 ASP OD2  1 1 
        2  4788 3 2 67 GLY C    C  69.226  17.189 -10.010 1.00 . C A .  67 GLY C    1 1 
        2  4789 3 2 67 GLY CA   C  70.689  17.489 -10.372 1.00 . C A .  67 GLY CA   1 1 
        2  4790 3 2 67 GLY H    H  70.366  16.285 -12.115 1.00 . C A .  67 GLY H    1 1 
        2  4791 3 2 67 GLY HA2  H  71.330  17.255  -9.532 1.00 . C A .  67 GLY HA2  1 1 
        2  4792 3 2 67 GLY HA3  H  70.788  18.532 -10.627 1.00 . C A .  67 GLY HA3  1 1 
        2  4793 3 2 67 GLY N    N  71.071  16.646 -11.543 1.00 . C A .  67 GLY N    1 1 
        2  4794 3 2 67 GLY O    O  68.516  18.022  -9.431 1.00 . C A .  67 GLY O    1 1 
        2  4795 3 2 68 GLU C    C  67.387  14.207  -9.374 1.00 . C A .  68 GLU C    1 1 
        2  4796 3 2 68 GLU CA   C  67.347  15.603 -10.019 1.00 . C A .  68 GLU CA   1 1 
        2  4797 3 2 68 GLU CB   C  66.579  15.529 -11.346 1.00 . C A .  68 GLU CB   1 1 
        2  4798 3 2 68 GLU CD   C  65.716  17.880 -11.282 1.00 . C A .  68 GLU CD   1 1 
        2  4799 3 2 68 GLU CG   C  66.596  16.891 -12.046 1.00 . C A .  68 GLU CG   1 1 
        2  4800 3 2 68 GLU H    H  69.316  15.308 -10.755 1.00 . C A .  68 GLU H    1 1 
        2  4801 3 2 68 GLU HA   H  66.933  16.358  -9.368 1.00 . C A .  68 GLU HA   1 1 
        2  4802 3 2 68 GLU HB2  H  67.054  14.798 -11.986 1.00 . C A .  68 GLU HB2  1 1 
        2  4803 3 2 68 GLU HB3  H  65.564  15.231 -11.165 1.00 . C A .  68 GLU HB3  1 1 
        2  4804 3 2 68 GLU HG2  H  67.610  17.264 -12.078 1.00 . C A .  68 GLU HG2  1 1 
        2  4805 3 2 68 GLU HG3  H  66.221  16.783 -13.052 1.00 . C A .  68 GLU HG3  1 1 
        2  4806 3 2 68 GLU N    N  68.758  15.989 -10.326 1.00 . C A .  68 GLU N    1 1 
        2  4807 3 2 68 GLU O    O  68.434  13.591  -9.328 1.00 . C A .  68 GLU O    1 1 
        2  4808 3 2 68 GLU OE1  O  64.542  17.591 -11.118 1.00 . C A .  68 GLU OE1  1 1 
        2  4809 3 2 68 GLU OE2  O  66.228  18.911 -10.879 1.00 . C A .  68 GLU OE2  1 1 
        2  4810 3 2 69 VAL C    C  65.257  11.431  -8.988 1.00 . C A .  69 VAL C    1 1 
        2  4811 3 2 69 VAL CA   C  66.301  12.305  -8.285 1.00 . C A .  69 VAL CA   1 1 
        2  4812 3 2 69 VAL CB   C  65.961  12.392  -6.790 1.00 . C A .  69 VAL CB   1 1 
        2  4813 3 2 69 VAL CG1  C  66.374  11.106  -6.081 1.00 . C A .  69 VAL CG1  1 1 
        2  4814 3 2 69 VAL CG2  C  66.690  13.580  -6.163 1.00 . C A .  69 VAL CG2  1 1 
        2  4815 3 2 69 VAL H    H  65.435  14.174  -8.956 1.00 . C A .  69 VAL H    1 1 
        2  4816 3 2 69 VAL HA   H  67.273  11.845  -8.403 1.00 . C A .  69 VAL HA   1 1 
        2  4817 3 2 69 VAL HB   H  64.906  12.514  -6.668 1.00 . C A .  69 VAL HB   1 1 
        2  4818 3 2 69 VAL HG11 H  67.416  10.908  -6.273 1.00 . C A .  69 VAL HG11 1 1 
        2  4819 3 2 69 VAL HG12 H  65.774  10.287  -6.448 1.00 . C A .  69 VAL HG12 1 1 
        2  4820 3 2 69 VAL HG13 H  66.217  11.217  -5.021 1.00 . C A .  69 VAL HG13 1 1 
        2  4821 3 2 69 VAL HG21 H  66.265  14.501  -6.536 1.00 . C A .  69 VAL HG21 1 1 
        2  4822 3 2 69 VAL HG22 H  67.738  13.537  -6.418 1.00 . C A .  69 VAL HG22 1 1 
        2  4823 3 2 69 VAL HG23 H  66.577  13.541  -5.090 1.00 . C A .  69 VAL HG23 1 1 
        2  4824 3 2 69 VAL N    N  66.280  13.682  -8.896 1.00 . C A .  69 VAL N    1 1 
        2  4825 3 2 69 VAL O    O  64.115  11.800  -9.112 1.00 . C A .  69 VAL O    1 1 
        2  4826 3 2 70 ASP C    C  64.111   8.376  -9.049 1.00 . C A .  70 ASP C    1 1 
        2  4827 3 2 70 ASP CA   C  64.646   9.356 -10.094 1.00 . C A .  70 ASP CA   1 1 
        2  4828 3 2 70 ASP CB   C  65.327   8.583 -11.227 1.00 . C A .  70 ASP CB   1 1 
        2  4829 3 2 70 ASP CG   C  65.657   9.542 -12.372 1.00 . C A .  70 ASP CG   1 1 
        2  4830 3 2 70 ASP H    H  66.559   9.966  -9.301 1.00 . C A .  70 ASP H    1 1 
        2  4831 3 2 70 ASP HA   H  63.810   9.925 -10.489 1.00 . C A .  70 ASP HA   1 1 
        2  4832 3 2 70 ASP HB2  H  66.237   8.132 -10.860 1.00 . C A .  70 ASP HB2  1 1 
        2  4833 3 2 70 ASP HB3  H  64.663   7.813 -11.588 1.00 . C A .  70 ASP HB3  1 1 
        2  4834 3 2 70 ASP N    N  65.633  10.261  -9.427 1.00 . C A .  70 ASP N    1 1 
        2  4835 3 2 70 ASP O    O  64.786   8.041  -8.099 1.00 . C A .  70 ASP O    1 1 
        2  4836 3 2 70 ASP OD1  O  65.050  10.598 -12.424 1.00 . C A .  70 ASP OD1  1 1 
        2  4837 3 2 70 ASP OD2  O  66.508   9.201 -13.177 1.00 . C A .  70 ASP OD2  1 1 
        2  4838 3 2 71 PHE C    C  63.321   5.893  -7.853 1.00 . C A .  71 PHE C    1 1 
        2  4839 3 2 71 PHE CA   C  62.307   6.992  -8.197 1.00 . C A .  71 PHE CA   1 1 
        2  4840 3 2 71 PHE CB   C  61.027   6.368  -8.757 1.00 . C A .  71 PHE CB   1 1 
        2  4841 3 2 71 PHE CD1  C  59.636   6.547  -6.660 1.00 . C A .  71 PHE CD1  1 1 
        2  4842 3 2 71 PHE CD2  C  60.140   4.348  -7.537 1.00 . C A .  71 PHE CD2  1 1 
        2  4843 3 2 71 PHE CE1  C  58.922   5.964  -5.608 1.00 . C A .  71 PHE CE1  1 1 
        2  4844 3 2 71 PHE CE2  C  59.427   3.763  -6.483 1.00 . C A .  71 PHE CE2  1 1 
        2  4845 3 2 71 PHE CG   C  60.245   5.737  -7.626 1.00 . C A .  71 PHE CG   1 1 
        2  4846 3 2 71 PHE CZ   C  58.818   4.573  -5.519 1.00 . C A .  71 PHE CZ   1 1 
        2  4847 3 2 71 PHE H    H  62.353   8.231  -9.961 1.00 . C A .  71 PHE H    1 1 
        2  4848 3 2 71 PHE HA   H  62.072   7.543  -7.299 1.00 . C A .  71 PHE HA   1 1 
        2  4849 3 2 71 PHE HB2  H  60.428   7.134  -9.227 1.00 . C A .  71 PHE HB2  1 1 
        2  4850 3 2 71 PHE HB3  H  61.283   5.614  -9.486 1.00 . C A .  71 PHE HB3  1 1 
        2  4851 3 2 71 PHE HD1  H  59.716   7.621  -6.729 1.00 . C A .  71 PHE HD1  1 1 
        2  4852 3 2 71 PHE HD2  H  60.609   3.729  -8.281 1.00 . C A .  71 PHE HD2  1 1 
        2  4853 3 2 71 PHE HE1  H  58.451   6.589  -4.864 1.00 . C A .  71 PHE HE1  1 1 
        2  4854 3 2 71 PHE HE2  H  59.347   2.688  -6.414 1.00 . C A .  71 PHE HE2  1 1 
        2  4855 3 2 71 PHE HZ   H  58.269   4.126  -4.704 1.00 . C A .  71 PHE HZ   1 1 
        2  4856 3 2 71 PHE N    N  62.893   7.933  -9.200 1.00 . C A .  71 PHE N    1 1 
        2  4857 3 2 71 PHE O    O  63.365   5.409  -6.745 1.00 . C A .  71 PHE O    1 1 
        2  4858 3 2 72 GLN C    C  66.216   5.078  -7.521 1.00 . C A .  72 GLN C    1 1 
        2  4859 3 2 72 GLN CA   C  65.177   4.463  -8.467 1.00 . C A .  72 GLN CA   1 1 
        2  4860 3 2 72 GLN CB   C  65.886   4.026  -9.757 1.00 . C A .  72 GLN CB   1 1 
        2  4861 3 2 72 GLN CD   C  65.620   2.928 -11.986 1.00 . C A .  72 GLN CD   1 1 
        2  4862 3 2 72 GLN CG   C  64.937   3.222 -10.648 1.00 . C A .  72 GLN CG   1 1 
        2  4863 3 2 72 GLN H    H  64.119   5.913  -9.671 1.00 . C A .  72 GLN H    1 1 
        2  4864 3 2 72 GLN HA   H  64.702   3.616  -7.994 1.00 . C A .  72 GLN HA   1 1 
        2  4865 3 2 72 GLN HB2  H  66.217   4.903 -10.294 1.00 . C A .  72 GLN HB2  1 1 
        2  4866 3 2 72 GLN HB3  H  66.741   3.416  -9.506 1.00 . C A .  72 GLN HB3  1 1 
        2  4867 3 2 72 GLN HE21 H  63.929   2.954 -13.024 1.00 . C A .  72 GLN HE21 1 1 
        2  4868 3 2 72 GLN HE22 H  65.330   2.645 -13.929 1.00 . C A .  72 GLN HE22 1 1 
        2  4869 3 2 72 GLN HG2  H  64.696   2.291 -10.162 1.00 . C A .  72 GLN HG2  1 1 
        2  4870 3 2 72 GLN HG3  H  64.034   3.787 -10.822 1.00 . C A .  72 GLN HG3  1 1 
        2  4871 3 2 72 GLN N    N  64.151   5.505  -8.780 1.00 . C A .  72 GLN N    1 1 
        2  4872 3 2 72 GLN NE2  N  64.900   2.836 -13.069 1.00 . C A .  72 GLN NE2  1 1 
        2  4873 3 2 72 GLN O    O  66.775   4.431  -6.657 1.00 . C A .  72 GLN O    1 1 
        2  4874 3 2 72 GLN OE1  O  66.824   2.772 -12.043 1.00 . C A .  72 GLN OE1  1 1 
        2  4875 3 2 73 GLU C    C  66.805   7.402  -5.504 1.00 . C A .  73 GLU C    1 1 
        2  4876 3 2 73 GLU CA   C  67.429   7.067  -6.863 1.00 . C A .  73 GLU CA   1 1 
        2  4877 3 2 73 GLU CB   C  67.827   8.348  -7.606 1.00 . C A .  73 GLU CB   1 1 
        2  4878 3 2 73 GLU CD   C  69.017   9.237  -9.628 1.00 . C A .  73 GLU CD   1 1 
        2  4879 3 2 73 GLU CG   C  68.602   7.970  -8.871 1.00 . C A .  73 GLU CG   1 1 
        2  4880 3 2 73 GLU H    H  65.938   6.806  -8.380 1.00 . C A .  73 GLU H    1 1 
        2  4881 3 2 73 GLU HA   H  68.325   6.474  -6.735 1.00 . C A .  73 GLU HA   1 1 
        2  4882 3 2 73 GLU HB2  H  66.944   8.903  -7.878 1.00 . C A .  73 GLU HB2  1 1 
        2  4883 3 2 73 GLU HB3  H  68.454   8.951  -6.979 1.00 . C A .  73 GLU HB3  1 1 
        2  4884 3 2 73 GLU HG2  H  69.484   7.411  -8.595 1.00 . C A .  73 GLU HG2  1 1 
        2  4885 3 2 73 GLU HG3  H  67.977   7.361  -9.508 1.00 . C A .  73 GLU HG3  1 1 
        2  4886 3 2 73 GLU N    N  66.452   6.343  -7.697 1.00 . C A .  73 GLU N    1 1 
        2  4887 3 2 73 GLU O    O  67.376   7.159  -4.466 1.00 . C A .  73 GLU O    1 1 
        2  4888 3 2 73 GLU OE1  O  68.176   9.805 -10.305 1.00 . C A .  73 GLU OE1  1 1 
        2  4889 3 2 73 GLU OE2  O  70.170   9.616  -9.516 1.00 . C A .  73 GLU OE2  1 1 
        2  4890 3 2 74 PHE C    C  64.718   7.133  -3.311 1.00 . C A .  74 PHE C    1 1 
        2  4891 3 2 74 PHE CA   C  64.956   8.343  -4.234 1.00 . C A .  74 PHE CA   1 1 
        2  4892 3 2 74 PHE CB   C  63.618   9.019  -4.553 1.00 . C A .  74 PHE CB   1 1 
        2  4893 3 2 74 PHE CD1  C  63.084  10.277  -2.436 1.00 . C A .  74 PHE CD1  1 1 
        2  4894 3 2 74 PHE CD2  C  61.837   8.263  -2.944 1.00 . C A .  74 PHE CD2  1 1 
        2  4895 3 2 74 PHE CE1  C  62.357  10.429  -1.251 1.00 . C A .  74 PHE CE1  1 1 
        2  4896 3 2 74 PHE CE2  C  61.107   8.415  -1.760 1.00 . C A .  74 PHE CE2  1 1 
        2  4897 3 2 74 PHE CG   C  62.823   9.194  -3.280 1.00 . C A .  74 PHE CG   1 1 
        2  4898 3 2 74 PHE CZ   C  61.367   9.498  -0.913 1.00 . C A .  74 PHE CZ   1 1 
        2  4899 3 2 74 PHE H    H  65.184   8.146  -6.366 1.00 . C A .  74 PHE H    1 1 
        2  4900 3 2 74 PHE HA   H  65.578   9.047  -3.725 1.00 . C A .  74 PHE HA   1 1 
        2  4901 3 2 74 PHE HB2  H  63.802   9.987  -4.997 1.00 . C A .  74 PHE HB2  1 1 
        2  4902 3 2 74 PHE HB3  H  63.059   8.406  -5.245 1.00 . C A .  74 PHE HB3  1 1 
        2  4903 3 2 74 PHE HD1  H  63.847  10.994  -2.698 1.00 . C A .  74 PHE HD1  1 1 
        2  4904 3 2 74 PHE HD2  H  61.638   7.428  -3.600 1.00 . C A .  74 PHE HD2  1 1 
        2  4905 3 2 74 PHE HE1  H  62.556  11.267  -0.600 1.00 . C A .  74 PHE HE1  1 1 
        2  4906 3 2 74 PHE HE2  H  60.344   7.696  -1.498 1.00 . C A .  74 PHE HE2  1 1 
        2  4907 3 2 74 PHE HZ   H  60.806   9.615   0.002 1.00 . C A .  74 PHE HZ   1 1 
        2  4908 3 2 74 PHE N    N  65.627   7.963  -5.512 1.00 . C A .  74 PHE N    1 1 
        2  4909 3 2 74 PHE O    O  64.993   7.181  -2.128 1.00 . C A .  74 PHE O    1 1 
        2  4910 3 2 75 VAL C    C  65.153   4.337  -2.354 1.00 . C A .  75 VAL C    1 1 
        2  4911 3 2 75 VAL CA   C  63.870   4.885  -2.987 1.00 . C A .  75 VAL CA   1 1 
        2  4912 3 2 75 VAL CB   C  63.191   3.820  -3.855 1.00 . C A .  75 VAL CB   1 1 
        2  4913 3 2 75 VAL CG1  C  63.172   2.469  -3.128 1.00 . C A .  75 VAL CG1  1 1 
        2  4914 3 2 75 VAL CG2  C  61.753   4.254  -4.167 1.00 . C A .  75 VAL CG2  1 1 
        2  4915 3 2 75 VAL H    H  63.938   6.075  -4.771 1.00 . C A .  75 VAL H    1 1 
        2  4916 3 2 75 VAL HA   H  63.196   5.182  -2.196 1.00 . C A .  75 VAL HA   1 1 
        2  4917 3 2 75 VAL HB   H  63.741   3.725  -4.775 1.00 . C A .  75 VAL HB   1 1 
        2  4918 3 2 75 VAL HG11 H  62.988   2.624  -2.074 1.00 . C A .  75 VAL HG11 1 1 
        2  4919 3 2 75 VAL HG12 H  64.126   1.986  -3.261 1.00 . C A .  75 VAL HG12 1 1 
        2  4920 3 2 75 VAL HG13 H  62.394   1.842  -3.541 1.00 . C A .  75 VAL HG13 1 1 
        2  4921 3 2 75 VAL HG21 H  61.247   4.528  -3.252 1.00 . C A .  75 VAL HG21 1 1 
        2  4922 3 2 75 VAL HG22 H  61.228   3.435  -4.633 1.00 . C A .  75 VAL HG22 1 1 
        2  4923 3 2 75 VAL HG23 H  61.769   5.100  -4.838 1.00 . C A .  75 VAL HG23 1 1 
        2  4924 3 2 75 VAL N    N  64.174   6.078  -3.829 1.00 . C A .  75 VAL N    1 1 
        2  4925 3 2 75 VAL O    O  65.141   3.854  -1.240 1.00 . C A .  75 VAL O    1 1 
        2  4926 3 2 76 VAL C    C  67.825   4.676  -1.117 1.00 . C A .  76 VAL C    1 1 
        2  4927 3 2 76 VAL CA   C  67.519   3.910  -2.425 1.00 . C A .  76 VAL CA   1 1 
        2  4928 3 2 76 VAL CB   C  68.664   4.117  -3.423 1.00 . C A .  76 VAL CB   1 1 
        2  4929 3 2 76 VAL CG1  C  70.008   3.849  -2.742 1.00 . C A .  76 VAL CG1  1 1 
        2  4930 3 2 76 VAL CG2  C  68.494   3.148  -4.598 1.00 . C A .  76 VAL CG2  1 1 
        2  4931 3 2 76 VAL H    H  66.260   4.826  -3.923 1.00 . C A .  76 VAL H    1 1 
        2  4932 3 2 76 VAL HA   H  67.416   2.855  -2.217 1.00 . C A .  76 VAL HA   1 1 
        2  4933 3 2 76 VAL HB   H  68.641   5.135  -3.787 1.00 . C A .  76 VAL HB   1 1 
        2  4934 3 2 76 VAL HG11 H  70.779   3.767  -3.492 1.00 . C A .  76 VAL HG11 1 1 
        2  4935 3 2 76 VAL HG12 H  69.950   2.927  -2.181 1.00 . C A .  76 VAL HG12 1 1 
        2  4936 3 2 76 VAL HG13 H  70.242   4.664  -2.073 1.00 . C A .  76 VAL HG13 1 1 
        2  4937 3 2 76 VAL HG21 H  68.818   2.160  -4.303 1.00 . C A .  76 VAL HG21 1 1 
        2  4938 3 2 76 VAL HG22 H  69.089   3.486  -5.434 1.00 . C A .  76 VAL HG22 1 1 
        2  4939 3 2 76 VAL HG23 H  67.454   3.111  -4.886 1.00 . C A .  76 VAL HG23 1 1 
        2  4940 3 2 76 VAL N    N  66.259   4.416  -3.034 1.00 . C A .  76 VAL N    1 1 
        2  4941 3 2 76 VAL O    O  68.268   4.097  -0.150 1.00 . C A .  76 VAL O    1 1 
        2  4942 3 2 77 LEU C    C  67.016   6.360   1.332 1.00 . C A .  77 LEU C    1 1 
        2  4943 3 2 77 LEU CA   C  67.909   6.773   0.155 1.00 . C A .  77 LEU CA   1 1 
        2  4944 3 2 77 LEU CB   C  67.714   8.267  -0.174 1.00 . C A .  77 LEU CB   1 1 
        2  4945 3 2 77 LEU CD1  C  66.537   9.070   1.947 1.00 . C A .  77 LEU CD1  1 1 
        2  4946 3 2 77 LEU CD2  C  69.063   8.866   1.870 1.00 . C A .  77 LEU CD2  1 1 
        2  4947 3 2 77 LEU CG   C  67.793   9.182   1.061 1.00 . C A .  77 LEU CG   1 1 
        2  4948 3 2 77 LEU H    H  67.265   6.421  -1.885 1.00 . C A .  77 LEU H    1 1 
        2  4949 3 2 77 LEU HA   H  68.934   6.609   0.436 1.00 . C A .  77 LEU HA   1 1 
        2  4950 3 2 77 LEU HB2  H  68.498   8.564  -0.832 1.00 . C A .  77 LEU HB2  1 1 
        2  4951 3 2 77 LEU HB3  H  66.762   8.405  -0.664 1.00 . C A .  77 LEU HB3  1 1 
        2  4952 3 2 77 LEU HD11 H  65.719   8.661   1.374 1.00 . C A .  77 LEU HD11 1 1 
        2  4953 3 2 77 LEU HD12 H  66.266  10.054   2.296 1.00 . C A .  77 LEU HD12 1 1 
        2  4954 3 2 77 LEU HD13 H  66.733   8.436   2.798 1.00 . C A .  77 LEU HD13 1 1 
        2  4955 3 2 77 LEU HD21 H  69.863   8.582   1.202 1.00 . C A .  77 LEU HD21 1 1 
        2  4956 3 2 77 LEU HD22 H  68.866   8.059   2.558 1.00 . C A .  77 LEU HD22 1 1 
        2  4957 3 2 77 LEU HD23 H  69.360   9.744   2.419 1.00 . C A .  77 LEU HD23 1 1 
        2  4958 3 2 77 LEU HG   H  67.857  10.201   0.706 1.00 . C A .  77 LEU HG   1 1 
        2  4959 3 2 77 LEU N    N  67.611   5.969  -1.088 1.00 . C A .  77 LEU N    1 1 
        2  4960 3 2 77 LEU O    O  67.489   6.160   2.432 1.00 . C A .  77 LEU O    1 1 
        2  4961 3 2 78 VAL C    C  65.217   4.538   2.822 1.00 . C A .  78 VAL C    1 1 
        2  4962 3 2 78 VAL CA   C  64.828   5.904   2.268 1.00 . C A .  78 VAL CA   1 1 
        2  4963 3 2 78 VAL CB   C  63.373   5.833   1.765 1.00 . C A .  78 VAL CB   1 1 
        2  4964 3 2 78 VAL CG1  C  62.410   6.144   2.913 1.00 . C A .  78 VAL CG1  1 1 
        2  4965 3 2 78 VAL CG2  C  63.166   6.843   0.640 1.00 . C A .  78 VAL CG2  1 1 
        2  4966 3 2 78 VAL H    H  65.362   6.451   0.246 1.00 . C A .  78 VAL H    1 1 
        2  4967 3 2 78 VAL HA   H  64.903   6.639   3.057 1.00 . C A .  78 VAL HA   1 1 
        2  4968 3 2 78 VAL HB   H  63.164   4.839   1.387 1.00 . C A .  78 VAL HB   1 1 
        2  4969 3 2 78 VAL HG11 H  61.393   6.057   2.563 1.00 . C A .  78 VAL HG11 1 1 
        2  4970 3 2 78 VAL HG12 H  62.588   7.149   3.268 1.00 . C A .  78 VAL HG12 1 1 
        2  4971 3 2 78 VAL HG13 H  62.576   5.444   3.718 1.00 . C A .  78 VAL HG13 1 1 
        2  4972 3 2 78 VAL HG21 H  62.108   6.981   0.469 1.00 . C A .  78 VAL HG21 1 1 
        2  4973 3 2 78 VAL HG22 H  63.629   6.468  -0.261 1.00 . C A .  78 VAL HG22 1 1 
        2  4974 3 2 78 VAL HG23 H  63.614   7.783   0.913 1.00 . C A .  78 VAL HG23 1 1 
        2  4975 3 2 78 VAL N    N  65.733   6.265   1.131 1.00 . C A .  78 VAL N    1 1 
        2  4976 3 2 78 VAL O    O  65.211   4.308   4.012 1.00 . C A .  78 VAL O    1 1 
        2  4977 3 2 79 ALA C    C  67.220   2.266   3.193 1.00 . C A .  79 ALA C    1 1 
        2  4978 3 2 79 ALA CA   C  65.931   2.269   2.361 1.00 . C A .  79 ALA CA   1 1 
        2  4979 3 2 79 ALA CB   C  66.192   1.474   1.080 1.00 . C A .  79 ALA CB   1 1 
        2  4980 3 2 79 ALA H    H  65.538   3.869   1.002 1.00 . C A .  79 ALA H    1 1 
        2  4981 3 2 79 ALA HA   H  65.145   1.776   2.907 1.00 . C A .  79 ALA HA   1 1 
        2  4982 3 2 79 ALA HB1  H  67.118   1.806   0.630 1.00 . C A .  79 ALA HB1  1 1 
        2  4983 3 2 79 ALA HB2  H  65.379   1.634   0.386 1.00 . C A .  79 ALA HB2  1 1 
        2  4984 3 2 79 ALA HB3  H  66.261   0.425   1.314 1.00 . C A .  79 ALA HB3  1 1 
        2  4985 3 2 79 ALA N    N  65.543   3.643   1.953 1.00 . C A .  79 ALA N    1 1 
        2  4986 3 2 79 ALA O    O  67.365   1.517   4.147 1.00 . C A .  79 ALA O    1 1 
        2  4987 3 2 80 ALA C    C  69.478   3.825   4.831 1.00 . C A .  80 ALA C    1 1 
        2  4988 3 2 80 ALA CA   C  69.490   3.047   3.497 1.00 . C A .  80 ALA CA   1 1 
        2  4989 3 2 80 ALA CB   C  70.553   3.597   2.548 1.00 . C A .  80 ALA CB   1 1 
        2  4990 3 2 80 ALA H    H  68.055   3.601   2.003 1.00 . C A .  80 ALA H    1 1 
        2  4991 3 2 80 ALA HA   H  69.745   2.022   3.715 1.00 . C A .  80 ALA HA   1 1 
        2  4992 3 2 80 ALA HB1  H  70.140   4.416   1.981 1.00 . C A .  80 ALA HB1  1 1 
        2  4993 3 2 80 ALA HB2  H  70.864   2.807   1.868 1.00 . C A .  80 ALA HB2  1 1 
        2  4994 3 2 80 ALA HB3  H  71.404   3.937   3.114 1.00 . C A .  80 ALA HB3  1 1 
        2  4995 3 2 80 ALA N    N  68.178   3.047   2.796 1.00 . C A .  80 ALA N    1 1 
        2  4996 3 2 80 ALA O    O  70.310   3.569   5.679 1.00 . C A .  80 ALA O    1 1 
        2  4997 3 2 81 LEU C    C  67.954   4.619   7.467 1.00 . C A .  81 LEU C    1 1 
        2  4998 3 2 81 LEU CA   C  68.643   5.478   6.390 1.00 . C A .  81 LEU CA   1 1 
        2  4999 3 2 81 LEU CB   C  67.961   6.855   6.293 1.00 . C A .  81 LEU CB   1 1 
        2  5000 3 2 81 LEU CD1  C  68.262   9.217   5.416 1.00 . C A .  81 LEU CD1  1 1 
        2  5001 3 2 81 LEU CD2  C  69.955   8.236   7.030 1.00 . C A .  81 LEU CD2  1 1 
        2  5002 3 2 81 LEU CG   C  68.985   7.922   5.856 1.00 . C A .  81 LEU CG   1 1 
        2  5003 3 2 81 LEU H    H  67.913   4.998   4.393 1.00 . C A .  81 LEU H    1 1 
        2  5004 3 2 81 LEU HA   H  69.691   5.592   6.637 1.00 . C A .  81 LEU HA   1 1 
        2  5005 3 2 81 LEU HB2  H  67.163   6.796   5.568 1.00 . C A .  81 LEU HB2  1 1 
        2  5006 3 2 81 LEU HB3  H  67.550   7.132   7.255 1.00 . C A .  81 LEU HB3  1 1 
        2  5007 3 2 81 LEU HD11 H  68.192   9.900   6.253 1.00 . C A .  81 LEU HD11 1 1 
        2  5008 3 2 81 LEU HD12 H  67.269   8.995   5.054 1.00 . C A .  81 LEU HD12 1 1 
        2  5009 3 2 81 LEU HD13 H  68.825   9.682   4.631 1.00 . C A .  81 LEU HD13 1 1 
        2  5010 3 2 81 LEU HD21 H  69.857   7.501   7.815 1.00 . C A .  81 LEU HD21 1 1 
        2  5011 3 2 81 LEU HD22 H  69.728   9.209   7.442 1.00 . C A .  81 LEU HD22 1 1 
        2  5012 3 2 81 LEU HD23 H  70.970   8.229   6.660 1.00 . C A .  81 LEU HD23 1 1 
        2  5013 3 2 81 LEU HG   H  69.554   7.540   5.021 1.00 . C A .  81 LEU HG   1 1 
        2  5014 3 2 81 LEU N    N  68.589   4.767   5.061 1.00 . C A .  81 LEU N    1 1 
        2  5015 3 2 81 LEU O    O  68.431   4.492   8.577 1.00 . C A .  81 LEU O    1 1 
        2  5016 3 2 82 THR C    C  67.058   2.068   8.654 1.00 . C A .  82 THR C    1 1 
        2  5017 3 2 82 THR CA   C  66.119   3.153   8.117 1.00 . C A .  82 THR CA   1 1 
        2  5018 3 2 82 THR CB   C  64.924   2.502   7.411 1.00 . C A .  82 THR CB   1 1 
        2  5019 3 2 82 THR CG2  C  65.344   1.890   6.078 1.00 . C A .  82 THR CG2  1 1 
        2  5020 3 2 82 THR H    H  66.488   4.128   6.230 1.00 . C A .  82 THR H    1 1 
        2  5021 3 2 82 THR HA   H  65.716   3.723   8.944 1.00 . C A .  82 THR HA   1 1 
        2  5022 3 2 82 THR HB   H  64.174   3.263   7.234 1.00 . C A .  82 THR HB   1 1 
        2  5023 3 2 82 THR HG1  H  65.107   1.078   8.722 1.00 . C A .  82 THR HG1  1 1 
        2  5024 3 2 82 THR HG21 H  65.818   2.639   5.472 1.00 . C A .  82 THR HG21 1 1 
        2  5025 3 2 82 THR HG22 H  64.472   1.515   5.564 1.00 . C A .  82 THR HG22 1 1 
        2  5026 3 2 82 THR HG23 H  66.030   1.082   6.252 1.00 . C A .  82 THR HG23 1 1 
        2  5027 3 2 82 THR N    N  66.845   4.017   7.134 1.00 . C A .  82 THR N    1 1 
        2  5028 3 2 82 THR O    O  67.130   1.833   9.844 1.00 . C A .  82 THR O    1 1 
        2  5029 3 2 82 THR OG1  O  64.382   1.490   8.247 1.00 . C A .  82 THR OG1  1 1 
        2  5030 3 2 83 VAL C    C  69.780   1.013   9.225 1.00 . C A .  83 VAL C    1 1 
        2  5031 3 2 83 VAL CA   C  68.769   0.390   8.266 1.00 . C A .  83 VAL CA   1 1 
        2  5032 3 2 83 VAL CB   C  69.539  -0.173   7.066 1.00 . C A .  83 VAL CB   1 1 
        2  5033 3 2 83 VAL CG1  C  68.610  -1.053   6.233 1.00 . C A .  83 VAL CG1  1 1 
        2  5034 3 2 83 VAL CG2  C  70.064   0.952   6.191 1.00 . C A .  83 VAL CG2  1 1 
        2  5035 3 2 83 VAL H    H  67.745   1.652   6.844 1.00 . C A .  83 VAL H    1 1 
        2  5036 3 2 83 VAL HA   H  68.289  -0.453   8.735 1.00 . C A .  83 VAL HA   1 1 
        2  5037 3 2 83 VAL HB   H  70.361  -0.769   7.423 1.00 . C A .  83 VAL HB   1 1 
        2  5038 3 2 83 VAL HG11 H  67.650  -0.571   6.136 1.00 . C A .  83 VAL HG11 1 1 
        2  5039 3 2 83 VAL HG12 H  68.484  -2.006   6.722 1.00 . C A .  83 VAL HG12 1 1 
        2  5040 3 2 83 VAL HG13 H  69.041  -1.201   5.255 1.00 . C A .  83 VAL HG13 1 1 
        2  5041 3 2 83 VAL HG21 H  70.538   0.534   5.317 1.00 . C A .  83 VAL HG21 1 1 
        2  5042 3 2 83 VAL HG22 H  70.778   1.542   6.740 1.00 . C A .  83 VAL HG22 1 1 
        2  5043 3 2 83 VAL HG23 H  69.237   1.560   5.893 1.00 . C A .  83 VAL HG23 1 1 
        2  5044 3 2 83 VAL N    N  67.803   1.431   7.795 1.00 . C A .  83 VAL N    1 1 
        2  5045 3 2 83 VAL O    O  70.147   0.430  10.223 1.00 . C A .  83 VAL O    1 1 
        2  5046 3 2 84 ALA C    C  70.615   3.074  11.177 1.00 . C A .  84 ALA C    1 1 
        2  5047 3 2 84 ALA CA   C  71.231   2.859   9.802 1.00 . C A .  84 ALA CA   1 1 
        2  5048 3 2 84 ALA CB   C  71.627   4.210   9.202 1.00 . C A .  84 ALA CB   1 1 
        2  5049 3 2 84 ALA H    H  69.928   2.633   8.102 1.00 . C A .  84 ALA H    1 1 
        2  5050 3 2 84 ALA HA   H  72.104   2.237   9.894 1.00 . C A .  84 ALA HA   1 1 
        2  5051 3 2 84 ALA HB1  H  72.228   4.756   9.913 1.00 . C A .  84 ALA HB1  1 1 
        2  5052 3 2 84 ALA HB2  H  70.738   4.777   8.971 1.00 . C A .  84 ALA HB2  1 1 
        2  5053 3 2 84 ALA HB3  H  72.196   4.049   8.298 1.00 . C A .  84 ALA HB3  1 1 
        2  5054 3 2 84 ALA N    N  70.236   2.193   8.921 1.00 . C A .  84 ALA N    1 1 
        2  5055 3 2 84 ALA O    O  71.301   3.159  12.176 1.00 . C A .  84 ALA O    1 1 
        2  5056 3 2 85 CYS C    C  68.687   2.131  13.395 1.00 . C A .  85 CYS C    1 1 
        2  5057 3 2 85 CYS CA   C  68.647   3.400  12.536 1.00 . C A .  85 CYS CA   1 1 
        2  5058 3 2 85 CYS CB   C  67.199   3.805  12.277 1.00 . C A .  85 CYS CB   1 1 
        2  5059 3 2 85 CYS H    H  68.790   3.099  10.405 1.00 . C A .  85 CYS H    1 1 
        2  5060 3 2 85 CYS HA   H  69.153   4.195  13.061 1.00 . C A .  85 CYS HA   1 1 
        2  5061 3 2 85 CYS HB2  H  67.182   4.613  11.561 1.00 . C A .  85 CYS HB2  1 1 
        2  5062 3 2 85 CYS HB3  H  66.657   2.961  11.879 1.00 . C A .  85 CYS HB3  1 1 
        2  5063 3 2 85 CYS HG   H  65.654   3.801  13.973 1.00 . C A .  85 CYS HG   1 1 
        2  5064 3 2 85 CYS N    N  69.321   3.174  11.230 1.00 . C A .  85 CYS N    1 1 
        2  5065 3 2 85 CYS O    O  69.004   2.182  14.564 1.00 . C A .  85 CYS O    1 1 
        2  5066 3 2 85 CYS SG   S  66.429   4.347  13.821 1.00 . C A .  85 CYS SG   1 1 
        2  5067 3 2 86 ASN C    C  69.791  -0.582  14.126 1.00 . C A .  86 ASN C    1 1 
        2  5068 3 2 86 ASN CA   C  68.370  -0.264  13.638 1.00 . C A .  86 ASN CA   1 1 
        2  5069 3 2 86 ASN CB   C  67.869  -1.418  12.766 1.00 . C A .  86 ASN CB   1 1 
        2  5070 3 2 86 ASN CG   C  67.803  -2.699  13.598 1.00 . C A .  86 ASN CG   1 1 
        2  5071 3 2 86 ASN H    H  68.094   0.976  11.891 1.00 . C A .  86 ASN H    1 1 
        2  5072 3 2 86 ASN HA   H  67.715  -0.153  14.489 1.00 . C A .  86 ASN HA   1 1 
        2  5073 3 2 86 ASN HB2  H  66.885  -1.182  12.385 1.00 . C A .  86 ASN HB2  1 1 
        2  5074 3 2 86 ASN HB3  H  68.549  -1.564  11.939 1.00 . C A .  86 ASN HB3  1 1 
        2  5075 3 2 86 ASN HD21 H  68.768  -3.795  12.252 1.00 . C A .  86 ASN HD21 1 1 
        2  5076 3 2 86 ASN HD22 H  68.294  -4.623  13.655 1.00 . C A .  86 ASN HD22 1 1 
        2  5077 3 2 86 ASN N    N  68.359   0.997  12.836 1.00 . C A .  86 ASN N    1 1 
        2  5078 3 2 86 ASN ND2  N  68.332  -3.797  13.129 1.00 . C A .  86 ASN ND2  1 1 
        2  5079 3 2 86 ASN O    O  69.995  -0.991  15.252 1.00 . C A .  86 ASN O    1 1 
        2  5080 3 2 86 ASN OD1  O  67.264  -2.703  14.687 1.00 . C A .  86 ASN OD1  1 1 
        2  5081 3 2 87 ASN C    C  72.635   0.153  14.836 1.00 . C A .  87 ASN C    1 1 
        2  5082 3 2 87 ASN CA   C  72.178  -0.731  13.668 1.00 . C A .  87 ASN CA   1 1 
        2  5083 3 2 87 ASN CB   C  73.097  -0.482  12.469 1.00 . C A .  87 ASN CB   1 1 
        2  5084 3 2 87 ASN CG   C  72.828  -1.528  11.385 1.00 . C A .  87 ASN CG   1 1 
        2  5085 3 2 87 ASN H    H  70.576  -0.101  12.373 1.00 . C A .  87 ASN H    1 1 
        2  5086 3 2 87 ASN HA   H  72.246  -1.768  13.958 1.00 . C A .  87 ASN HA   1 1 
        2  5087 3 2 87 ASN HB2  H  72.912   0.506  12.073 1.00 . C A .  87 ASN HB2  1 1 
        2  5088 3 2 87 ASN HB3  H  74.126  -0.555  12.787 1.00 . C A .  87 ASN HB3  1 1 
        2  5089 3 2 87 ASN HD21 H  72.656  -3.033  12.668 1.00 . C A .  87 ASN HD21 1 1 
        2  5090 3 2 87 ASN HD22 H  72.459  -3.447  11.033 1.00 . C A .  87 ASN HD22 1 1 
        2  5091 3 2 87 ASN N    N  70.768  -0.417  13.278 1.00 . C A .  87 ASN N    1 1 
        2  5092 3 2 87 ASN ND2  N  72.631  -2.772  11.724 1.00 . C A .  87 ASN ND2  1 1 
        2  5093 3 2 87 ASN O    O  73.331  -0.293  15.726 1.00 . C A .  87 ASN O    1 1 
        2  5094 3 2 87 ASN OD1  O  72.796  -1.208  10.214 1.00 . C A .  87 ASN OD1  1 1 
        2  5095 3 2 88 PHE C    C  71.702   2.288  17.076 1.00 . C A .  88 PHE C    1 1 
        2  5096 3 2 88 PHE CA   C  72.709   2.325  15.926 1.00 . C A .  88 PHE CA   1 1 
        2  5097 3 2 88 PHE CB   C  72.792   3.750  15.372 1.00 . C A .  88 PHE CB   1 1 
        2  5098 3 2 88 PHE CD1  C  72.229   5.325  17.253 1.00 . C A .  88 PHE CD1  1 1 
        2  5099 3 2 88 PHE CD2  C  74.561   4.978  16.685 1.00 . C A .  88 PHE CD2  1 1 
        2  5100 3 2 88 PHE CE1  C  72.608   6.218  18.264 1.00 . C A .  88 PHE CE1  1 1 
        2  5101 3 2 88 PHE CE2  C  74.939   5.871  17.696 1.00 . C A .  88 PHE CE2  1 1 
        2  5102 3 2 88 PHE CG   C  73.205   4.706  16.464 1.00 . C A .  88 PHE CG   1 1 
        2  5103 3 2 88 PHE CZ   C  73.962   6.491  18.484 1.00 . C A .  88 PHE CZ   1 1 
        2  5104 3 2 88 PHE H    H  71.725   1.751  14.093 1.00 . C A .  88 PHE H    1 1 
        2  5105 3 2 88 PHE HA   H  73.682   2.025  16.288 1.00 . C A .  88 PHE HA   1 1 
        2  5106 3 2 88 PHE HB2  H  73.518   3.783  14.574 1.00 . C A .  88 PHE HB2  1 1 
        2  5107 3 2 88 PHE HB3  H  71.826   4.042  14.987 1.00 . C A .  88 PHE HB3  1 1 
        2  5108 3 2 88 PHE HD1  H  71.183   5.115  17.082 1.00 . C A .  88 PHE HD1  1 1 
        2  5109 3 2 88 PHE HD2  H  75.314   4.501  16.076 1.00 . C A .  88 PHE HD2  1 1 
        2  5110 3 2 88 PHE HE1  H  71.854   6.696  18.872 1.00 . C A .  88 PHE HE1  1 1 
        2  5111 3 2 88 PHE HE2  H  75.984   6.083  17.866 1.00 . C A .  88 PHE HE2  1 1 
        2  5112 3 2 88 PHE HZ   H  74.254   7.181  19.264 1.00 . C A .  88 PHE HZ   1 1 
        2  5113 3 2 88 PHE N    N  72.272   1.406  14.830 1.00 . C A .  88 PHE N    1 1 
        2  5114 3 2 88 PHE O    O  71.945   2.812  18.145 1.00 . C A .  88 PHE O    1 1 
        2  5115 3 2 89 PHE C    C  70.036   0.594  18.999 1.00 . C A .  89 PHE C    1 1 
        2  5116 3 2 89 PHE CA   C  69.560   1.586  17.945 1.00 . C A .  89 PHE CA   1 1 
        2  5117 3 2 89 PHE CB   C  68.225   1.126  17.357 1.00 . C A .  89 PHE CB   1 1 
        2  5118 3 2 89 PHE CD1  C  66.405   2.161  18.761 1.00 . C A .  89 PHE CD1  1 1 
        2  5119 3 2 89 PHE CD2  C  67.018  -0.150  19.163 1.00 . C A .  89 PHE CD2  1 1 
        2  5120 3 2 89 PHE CE1  C  65.444   2.084  19.775 1.00 . C A .  89 PHE CE1  1 1 
        2  5121 3 2 89 PHE CE2  C  66.056  -0.227  20.178 1.00 . C A .  89 PHE CE2  1 1 
        2  5122 3 2 89 PHE CG   C  67.192   1.044  18.456 1.00 . C A .  89 PHE CG   1 1 
        2  5123 3 2 89 PHE CZ   C  65.270   0.890  20.484 1.00 . C A .  89 PHE CZ   1 1 
        2  5124 3 2 89 PHE H    H  70.408   1.238  16.010 1.00 . C A .  89 PHE H    1 1 
        2  5125 3 2 89 PHE HA   H  69.438   2.558  18.400 1.00 . C A .  89 PHE HA   1 1 
        2  5126 3 2 89 PHE HB2  H  67.898   1.833  16.610 1.00 . C A .  89 PHE HB2  1 1 
        2  5127 3 2 89 PHE HB3  H  68.346   0.154  16.905 1.00 . C A .  89 PHE HB3  1 1 
        2  5128 3 2 89 PHE HD1  H  66.540   3.083  18.214 1.00 . C A .  89 PHE HD1  1 1 
        2  5129 3 2 89 PHE HD2  H  67.625  -1.010  18.927 1.00 . C A .  89 PHE HD2  1 1 
        2  5130 3 2 89 PHE HE1  H  64.839   2.946  20.012 1.00 . C A .  89 PHE HE1  1 1 
        2  5131 3 2 89 PHE HE2  H  65.922  -1.149  20.724 1.00 . C A .  89 PHE HE2  1 1 
        2  5132 3 2 89 PHE HZ   H  64.528   0.830  21.267 1.00 . C A .  89 PHE HZ   1 1 
        2  5133 3 2 89 PHE N    N  70.577   1.668  16.869 1.00 . C A .  89 PHE N    1 1 
        2  5134 3 2 89 PHE O    O  69.824   0.771  20.181 1.00 . C A .  89 PHE O    1 1 
        2  5135 3 2 90 TRP C    C  72.461  -1.039  20.185 1.00 . C A .  90 TRP C    1 1 
        2  5136 3 2 90 TRP CA   C  71.147  -1.486  19.542 1.00 . C A .  90 TRP CA   1 1 
        2  5137 3 2 90 TRP CB   C  71.355  -2.819  18.823 1.00 . C A .  90 TRP CB   1 1 
        2  5138 3 2 90 TRP CD1  C  69.545  -3.503  17.195 1.00 . C A .  90 TRP CD1  1 1 
        2  5139 3 2 90 TRP CD2  C  68.996  -3.926  19.335 1.00 . C A .  90 TRP CD2  1 1 
        2  5140 3 2 90 TRP CE2  C  67.905  -4.356  18.545 1.00 . C A .  90 TRP CE2  1 1 
        2  5141 3 2 90 TRP CE3  C  68.906  -4.080  20.730 1.00 . C A .  90 TRP CE3  1 1 
        2  5142 3 2 90 TRP CG   C  70.026  -3.394  18.454 1.00 . C A .  90 TRP CG   1 1 
        2  5143 3 2 90 TRP CH2  C  66.690  -5.062  20.506 1.00 . C A .  90 TRP CH2  1 1 
        2  5144 3 2 90 TRP CZ2  C  66.763  -4.918  19.119 1.00 . C A .  90 TRP CZ2  1 1 
        2  5145 3 2 90 TRP CZ3  C  67.759  -4.645  21.311 1.00 . C A .  90 TRP CZ3  1 1 
        2  5146 3 2 90 TRP H    H  70.818  -0.595  17.613 1.00 . C A .  90 TRP H    1 1 
        2  5147 3 2 90 TRP HA   H  70.402  -1.610  20.309 1.00 . C A .  90 TRP HA   1 1 
        2  5148 3 2 90 TRP HB2  H  71.939  -2.660  17.929 1.00 . C A .  90 TRP HB2  1 1 
        2  5149 3 2 90 TRP HB3  H  71.874  -3.504  19.477 1.00 . C A .  90 TRP HB3  1 1 
        2  5150 3 2 90 TRP HD1  H  70.061  -3.197  16.296 1.00 . C A .  90 TRP HD1  1 1 
        2  5151 3 2 90 TRP HE1  H  67.722  -4.273  16.471 1.00 . C A .  90 TRP HE1  1 1 
        2  5152 3 2 90 TRP HE3  H  69.725  -3.760  21.358 1.00 . C A .  90 TRP HE3  1 1 
        2  5153 3 2 90 TRP HH2  H  65.811  -5.495  20.960 1.00 . C A .  90 TRP HH2  1 1 
        2  5154 3 2 90 TRP HZ2  H  65.942  -5.238  18.495 1.00 . C A .  90 TRP HZ2  1 1 
        2  5155 3 2 90 TRP HZ3  H  67.699  -4.758  22.383 1.00 . C A .  90 TRP HZ3  1 1 
        2  5156 3 2 90 TRP N    N  70.668  -0.466  18.572 1.00 . C A .  90 TRP N    1 1 
        2  5157 3 2 90 TRP NE1  N  68.288  -4.079  17.247 1.00 . C A .  90 TRP NE1  1 1 
        2  5158 3 2 90 TRP O    O  72.915  -1.624  21.148 1.00 . C A .  90 TRP O    1 1 
        2  5159 3 2 91 GLU C    C  74.045   1.031  21.693 1.00 . C A .  91 GLU C    1 1 
        2  5160 3 2 91 GLU CA   C  74.340   0.477  20.297 1.00 . C A .  91 GLU CA   1 1 
        2  5161 3 2 91 GLU CB   C  74.953   1.573  19.422 1.00 . C A .  91 GLU CB   1 1 
        2  5162 3 2 91 GLU CD   C  76.716   0.119  18.417 1.00 . C A .  91 GLU CD   1 1 
        2  5163 3 2 91 GLU CG   C  75.470   0.955  18.120 1.00 . C A .  91 GLU CG   1 1 
        2  5164 3 2 91 GLU H    H  72.687   0.484  18.920 1.00 . C A .  91 GLU H    1 1 
        2  5165 3 2 91 GLU HA   H  75.030  -0.349  20.378 1.00 . C A .  91 GLU HA   1 1 
        2  5166 3 2 91 GLU HB2  H  74.200   2.313  19.195 1.00 . C A .  91 GLU HB2  1 1 
        2  5167 3 2 91 GLU HB3  H  75.773   2.039  19.948 1.00 . C A .  91 GLU HB3  1 1 
        2  5168 3 2 91 GLU HG2  H  74.703   0.324  17.691 1.00 . C A .  91 GLU HG2  1 1 
        2  5169 3 2 91 GLU HG3  H  75.721   1.740  17.423 1.00 . C A .  91 GLU HG3  1 1 
        2  5170 3 2 91 GLU N    N  73.069   0.001  19.684 1.00 . C A .  91 GLU N    1 1 
        2  5171 3 2 91 GLU O    O  74.795   0.824  22.626 1.00 . C A .  91 GLU O    1 1 
        2  5172 3 2 91 GLU OE1  O  77.568   0.602  19.145 1.00 . C A .  91 GLU OE1  1 1 
        2  5173 3 2 91 GLU OE2  O  76.800  -0.989  17.912 1.00 . C A .  91 GLU OE2  1 1 
        2  5174 3 2 92 ASN C    C  71.685   1.338  23.929 1.00 . C A .  92 ASN C    1 1 
        2  5175 3 2 92 ASN CA   C  72.596   2.310  23.170 1.00 . C A .  92 ASN CA   1 1 
        2  5176 3 2 92 ASN CB   C  71.858   3.635  22.961 1.00 . C A .  92 ASN CB   1 1 
        2  5177 3 2 92 ASN CG   C  70.522   3.374  22.262 1.00 . C A .  92 ASN CG   1 1 
        2  5178 3 2 92 ASN H    H  72.365   1.885  21.069 1.00 . C A .  92 ASN H    1 1 
        2  5179 3 2 92 ASN HA   H  73.491   2.489  23.749 1.00 . C A .  92 ASN HA   1 1 
        2  5180 3 2 92 ASN HB2  H  71.678   4.101  23.920 1.00 . C A .  92 ASN HB2  1 1 
        2  5181 3 2 92 ASN HB3  H  72.460   4.290  22.350 1.00 . C A .  92 ASN HB3  1 1 
        2  5182 3 2 92 ASN HD21 H  70.031   5.294  22.172 1.00 . C A .  92 ASN HD21 1 1 
        2  5183 3 2 92 ASN HD22 H  68.895   4.225  21.507 1.00 . C A .  92 ASN HD22 1 1 
        2  5184 3 2 92 ASN N    N  72.953   1.735  21.838 1.00 . C A .  92 ASN N    1 1 
        2  5185 3 2 92 ASN ND2  N  69.752   4.381  21.955 1.00 . C A .  92 ASN ND2  1 1 
        2  5186 3 2 92 ASN O    O  71.271   1.606  25.039 1.00 . C A .  92 ASN O    1 1 
        2  5187 3 2 92 ASN OD1  O  70.175   2.242  21.989 1.00 . C A .  92 ASN OD1  1 1 
        2  5188 3 2 93 SER C    C  69.222  -0.048  24.542 1.00 . C A .  93 SER C    1 1 
        2  5189 3 2 93 SER CA   C  70.481  -0.763  24.043 1.00 . C A .  93 SER CA   1 1 
        2  5190 3 2 93 SER CB   C  71.227  -1.370  25.234 1.00 . C A .  93 SER CB   1 1 
        2  5191 3 2 93 SER H    H  71.708   0.014  22.448 1.00 . C A .  93 SER H    1 1 
        2  5192 3 2 93 SER HA   H  70.200  -1.549  23.357 1.00 . C A .  93 SER HA   1 1 
        2  5193 3 2 93 SER HB2  H  71.659  -0.579  25.829 1.00 . C A .  93 SER HB2  1 1 
        2  5194 3 2 93 SER HB3  H  70.535  -1.937  25.840 1.00 . C A .  93 SER HB3  1 1 
        2  5195 3 2 93 SER N    N  71.368   0.213  23.344 1.00 . C A .  93 SER N    1 1 
        2  5196 3 2 93 SER O    O  68.783   0.872  23.874 1.00 . C A .  93 SER O    1 1 
        2  5197 3 2 93 SER OXT  O  68.720  -0.435  25.586 1.00 . C A .  93 SER OXT  1 1 
        2  5198 3 2 93 SER OG   O  72.335  -2.297  24.731 1.00 . C A .  93 SER OG   1 1 
        2  5199 4 2  1 GLY C    C  52.227   7.767  10.664 1.00 . D B .   1 GLY C    1 1 
        2  5200 4 2  1 GLY CA   C  52.475   7.093  11.971 1.00 . D B .   1 GLY CA   1 1 
        2  5201 4 2  1 GLY H1   H  54.292   6.314  12.727 1.00 . D B .   1 GLY H1   1 1 
        2  5202 4 2  1 GLY H2   H  53.703   7.644  13.607 1.00 . D B .   1 GLY H2   1 1 
        2  5203 4 2  1 GLY H3   H  54.437   7.882  12.094 1.00 . D B .   1 GLY H3   1 1 
        2  5204 4 2  1 GLY HA2  H  52.132   5.988  12.142 1.00 . D B .   1 GLY HA2  1 1 
        2  5205 4 2  1 GLY HA3  H  51.839   7.744  12.308 1.00 . D B .   1 GLY HA3  1 1 
        2  5206 4 2  1 GLY N    N  53.836   7.245  12.654 1.00 . D B .   1 GLY N    1 1 
        2  5207 4 2  1 GLY O    O  51.172   7.631  10.074 1.00 . D B .   1 GLY O    1 1 
        2  5208 4 2  2 SER C    C  53.152   8.192   7.728 1.00 . D B .   2 SER C    1 1 
        2  5209 4 2  2 SER CA   C  52.995   9.202   8.868 1.00 . D B .   2 SER CA   1 1 
        2  5210 4 2  2 SER CB   C  54.043  10.304   8.721 1.00 . D B .   2 SER CB   1 1 
        2  5211 4 2  2 SER H    H  54.030   8.601  10.663 1.00 . D B .   2 SER H    1 1 
        2  5212 4 2  2 SER HA   H  52.006   9.636   8.832 1.00 . D B .   2 SER HA   1 1 
        2  5213 4 2  2 SER HB2  H  53.982  10.974   9.562 1.00 . D B .   2 SER HB2  1 1 
        2  5214 4 2  2 SER HB3  H  55.029   9.861   8.687 1.00 . D B .   2 SER HB3  1 1 
        2  5215 4 2  2 SER HG   H  53.003  11.558   7.662 1.00 . D B .   2 SER HG   1 1 
        2  5216 4 2  2 SER N    N  53.184   8.506  10.174 1.00 . D B .   2 SER N    1 1 
        2  5217 4 2  2 SER O    O  53.755   7.148   7.896 1.00 . D B .   2 SER O    1 1 
        2  5218 4 2  2 SER OG   O  53.791  11.027   7.527 1.00 . D B .   2 SER OG   1 1 
        2  5219 4 2  3 GLU C    C  54.062   6.913   5.327 1.00 . D B .   3 GLU C    1 1 
        2  5220 4 2  3 GLU CA   C  52.656   7.508   5.443 1.00 . D B .   3 GLU CA   1 1 
        2  5221 4 2  3 GLU CB   C  52.324   8.242   4.141 1.00 . D B .   3 GLU CB   1 1 
        2  5222 4 2  3 GLU CD   C  49.938   7.488   4.064 1.00 . D B .   3 GLU CD   1 1 
        2  5223 4 2  3 GLU CG   C  50.864   8.702   4.161 1.00 . D B .   3 GLU CG   1 1 
        2  5224 4 2  3 GLU H    H  52.052   9.293   6.485 1.00 . D B .   3 GLU H    1 1 
        2  5225 4 2  3 GLU HA   H  51.932   6.723   5.600 1.00 . D B .   3 GLU HA   1 1 
        2  5226 4 2  3 GLU HB2  H  52.971   9.101   4.039 1.00 . D B .   3 GLU HB2  1 1 
        2  5227 4 2  3 GLU HB3  H  52.477   7.576   3.305 1.00 . D B .   3 GLU HB3  1 1 
        2  5228 4 2  3 GLU HG2  H  50.668   9.234   5.081 1.00 . D B .   3 GLU HG2  1 1 
        2  5229 4 2  3 GLU HG3  H  50.684   9.356   3.321 1.00 . D B .   3 GLU HG3  1 1 
        2  5230 4 2  3 GLU N    N  52.578   8.472   6.583 1.00 . D B .   3 GLU N    1 1 
        2  5231 4 2  3 GLU O    O  54.239   5.712   5.371 1.00 . D B .   3 GLU O    1 1 
        2  5232 4 2  3 GLU OE1  O  50.359   6.489   3.504 1.00 . D B .   3 GLU OE1  1 1 
        2  5233 4 2  3 GLU OE2  O  48.823   7.580   4.549 1.00 . D B .   3 GLU OE2  1 1 
        2  5234 4 2  4 LEU C    C  56.872   6.534   6.370 1.00 . D B .   4 LEU C    1 1 
        2  5235 4 2  4 LEU CA   C  56.450   7.190   5.054 1.00 . D B .   4 LEU CA   1 1 
        2  5236 4 2  4 LEU CB   C  57.436   8.326   4.706 1.00 . D B .   4 LEU CB   1 1 
        2  5237 4 2  4 LEU CD1  C  58.050   9.934   2.876 1.00 . D B .   4 LEU CD1  1 1 
        2  5238 4 2  4 LEU CD2  C  58.395   7.458   2.539 1.00 . D B .   4 LEU CD2  1 1 
        2  5239 4 2  4 LEU CG   C  57.490   8.535   3.183 1.00 . D B .   4 LEU CG   1 1 
        2  5240 4 2  4 LEU H    H  54.910   8.701   5.138 1.00 . D B .   4 LEU H    1 1 
        2  5241 4 2  4 LEU HA   H  56.459   6.443   4.275 1.00 . D B .   4 LEU HA   1 1 
        2  5242 4 2  4 LEU HB2  H  57.113   9.237   5.185 1.00 . D B .   4 LEU HB2  1 1 
        2  5243 4 2  4 LEU HB3  H  58.427   8.071   5.061 1.00 . D B .   4 LEU HB3  1 1 
        2  5244 4 2  4 LEU HD11 H  57.393  10.683   3.290 1.00 . D B .   4 LEU HD11 1 1 
        2  5245 4 2  4 LEU HD12 H  58.118  10.068   1.806 1.00 . D B .   4 LEU HD12 1 1 
        2  5246 4 2  4 LEU HD13 H  59.033  10.034   3.314 1.00 . D B .   4 LEU HD13 1 1 
        2  5247 4 2  4 LEU HD21 H  59.392   7.849   2.395 1.00 . D B .   4 LEU HD21 1 1 
        2  5248 4 2  4 LEU HD22 H  57.983   7.175   1.584 1.00 . D B .   4 LEU HD22 1 1 
        2  5249 4 2  4 LEU HD23 H  58.448   6.583   3.178 1.00 . D B .   4 LEU HD23 1 1 
        2  5250 4 2  4 LEU HG   H  56.492   8.456   2.777 1.00 . D B .   4 LEU HG   1 1 
        2  5251 4 2  4 LEU N    N  55.066   7.735   5.176 1.00 . D B .   4 LEU N    1 1 
        2  5252 4 2  4 LEU O    O  57.507   5.497   6.377 1.00 . D B .   4 LEU O    1 1 
        2  5253 4 2  5 GLU C    C  56.290   5.171   8.950 1.00 . D B .   5 GLU C    1 1 
        2  5254 4 2  5 GLU CA   C  56.967   6.531   8.773 1.00 . D B .   5 GLU CA   1 1 
        2  5255 4 2  5 GLU CB   C  56.597   7.463   9.928 1.00 . D B .   5 GLU CB   1 1 
        2  5256 4 2  5 GLU CD   C  56.818   7.842  12.389 1.00 . D B .   5 GLU CD   1 1 
        2  5257 4 2  5 GLU CG   C  57.141   6.888  11.239 1.00 . D B .   5 GLU CG   1 1 
        2  5258 4 2  5 GLU H    H  56.051   7.972   7.461 1.00 . D B .   5 GLU H    1 1 
        2  5259 4 2  5 GLU HA   H  58.035   6.394   8.743 1.00 . D B .   5 GLU HA   1 1 
        2  5260 4 2  5 GLU HB2  H  57.029   8.438   9.756 1.00 . D B .   5 GLU HB2  1 1 
        2  5261 4 2  5 GLU HB3  H  55.524   7.550   9.994 1.00 . D B .   5 GLU HB3  1 1 
        2  5262 4 2  5 GLU HG2  H  56.682   5.928  11.428 1.00 . D B .   5 GLU HG2  1 1 
        2  5263 4 2  5 GLU HG3  H  58.212   6.767  11.164 1.00 . D B .   5 GLU HG3  1 1 
        2  5264 4 2  5 GLU N    N  56.550   7.130   7.478 1.00 . D B .   5 GLU N    1 1 
        2  5265 4 2  5 GLU O    O  56.840   4.262   9.540 1.00 . D B .   5 GLU O    1 1 
        2  5266 4 2  5 GLU OE1  O  56.349   8.935  12.113 1.00 . D B .   5 GLU OE1  1 1 
        2  5267 4 2  5 GLU OE2  O  57.050   7.468  13.527 1.00 . D B .   5 GLU OE2  1 1 
        2  5268 4 2  6 THR C    C  55.212   2.630   7.919 1.00 . D B .   6 THR C    1 1 
        2  5269 4 2  6 THR CA   C  54.383   3.734   8.569 1.00 . D B .   6 THR CA   1 1 
        2  5270 4 2  6 THR CB   C  53.064   3.843   7.799 1.00 . D B .   6 THR CB   1 1 
        2  5271 4 2  6 THR CG2  C  52.300   2.525   7.912 1.00 . D B .   6 THR CG2  1 1 
        2  5272 4 2  6 THR H    H  54.681   5.777   7.967 1.00 . D B .   6 THR H    1 1 
        2  5273 4 2  6 THR HA   H  54.154   3.513   9.602 1.00 . D B .   6 THR HA   1 1 
        2  5274 4 2  6 THR HB   H  53.268   4.050   6.761 1.00 . D B .   6 THR HB   1 1 
        2  5275 4 2  6 THR HG1  H  51.801   5.311   7.630 1.00 . D B .   6 THR HG1  1 1 
        2  5276 4 2  6 THR HG21 H  52.829   1.755   7.372 1.00 . D B .   6 THR HG21 1 1 
        2  5277 4 2  6 THR HG22 H  51.313   2.646   7.492 1.00 . D B .   6 THR HG22 1 1 
        2  5278 4 2  6 THR HG23 H  52.218   2.245   8.952 1.00 . D B .   6 THR HG23 1 1 
        2  5279 4 2  6 THR N    N  55.102   5.029   8.439 1.00 . D B .   6 THR N    1 1 
        2  5280 4 2  6 THR O    O  55.408   1.566   8.468 1.00 . D B .   6 THR O    1 1 
        2  5281 4 2  6 THR OG1  O  52.282   4.895   8.348 1.00 . D B .   6 THR OG1  1 1 
        2  5282 4 2  7 ALA C    C  57.837   1.621   6.591 1.00 . D B .   7 ALA C    1 1 
        2  5283 4 2  7 ALA CA   C  56.473   1.904   5.954 1.00 . D B .   7 ALA CA   1 1 
        2  5284 4 2  7 ALA CB   C  56.704   2.486   4.560 1.00 . D B .   7 ALA CB   1 1 
        2  5285 4 2  7 ALA H    H  55.468   3.755   6.314 1.00 . D B .   7 ALA H    1 1 
        2  5286 4 2  7 ALA HA   H  55.937   0.977   5.858 1.00 . D B .   7 ALA HA   1 1 
        2  5287 4 2  7 ALA HB1  H  57.340   1.827   3.992 1.00 . D B .   7 ALA HB1  1 1 
        2  5288 4 2  7 ALA HB2  H  57.180   3.450   4.651 1.00 . D B .   7 ALA HB2  1 1 
        2  5289 4 2  7 ALA HB3  H  55.756   2.599   4.056 1.00 . D B .   7 ALA HB3  1 1 
        2  5290 4 2  7 ALA N    N  55.674   2.892   6.729 1.00 . D B .   7 ALA N    1 1 
        2  5291 4 2  7 ALA O    O  58.400   0.562   6.401 1.00 . D B .   7 ALA O    1 1 
        2  5292 4 2  8 MET C    C  59.640   1.264   9.016 1.00 . D B .   8 MET C    1 1 
        2  5293 4 2  8 MET CA   C  59.739   2.290   7.900 1.00 . D B .   8 MET CA   1 1 
        2  5294 4 2  8 MET CB   C  60.313   3.594   8.459 1.00 . D B .   8 MET CB   1 1 
        2  5295 4 2  8 MET CE   C  63.653   4.172  10.733 1.00 . D B .   8 MET CE   1 1 
        2  5296 4 2  8 MET CG   C  61.660   3.306   9.127 1.00 . D B .   8 MET CG   1 1 
        2  5297 4 2  8 MET H    H  57.944   3.396   7.462 1.00 . D B .   8 MET H    1 1 
        2  5298 4 2  8 MET HA   H  60.396   1.913   7.131 1.00 . D B .   8 MET HA   1 1 
        2  5299 4 2  8 MET HB2  H  60.451   4.303   7.654 1.00 . D B .   8 MET HB2  1 1 
        2  5300 4 2  8 MET HB3  H  59.631   4.005   9.190 1.00 . D B .   8 MET HB3  1 1 
        2  5301 4 2  8 MET HE1  H  63.157   4.085  11.690 1.00 . D B .   8 MET HE1  1 1 
        2  5302 4 2  8 MET HE2  H  64.508   4.822  10.830 1.00 . D B .   8 MET HE2  1 1 
        2  5303 4 2  8 MET HE3  H  63.981   3.197  10.403 1.00 . D B .   8 MET HE3  1 1 
        2  5304 4 2  8 MET HG2  H  61.496   2.748  10.037 1.00 . D B .   8 MET HG2  1 1 
        2  5305 4 2  8 MET HG3  H  62.275   2.726   8.457 1.00 . D B .   8 MET HG3  1 1 
        2  5306 4 2  8 MET N    N  58.396   2.545   7.311 1.00 . D B .   8 MET N    1 1 
        2  5307 4 2  8 MET O    O  60.420   0.337   9.102 1.00 . D B .   8 MET O    1 1 
        2  5308 4 2  8 MET SD   S  62.495   4.859   9.524 1.00 . D B .   8 MET SD   1 1 
        2  5309 4 2  9 GLU C    C  58.073  -0.827  10.581 1.00 . D B .   9 GLU C    1 1 
        2  5310 4 2  9 GLU CA   C  58.579   0.535  11.046 1.00 . D B .   9 GLU CA   1 1 
        2  5311 4 2  9 GLU CB   C  57.616   1.155  12.045 1.00 . D B .   9 GLU CB   1 1 
        2  5312 4 2  9 GLU CD   C  57.300   2.989  13.709 1.00 . D B .   9 GLU CD   1 1 
        2  5313 4 2  9 GLU CG   C  58.270   2.367  12.704 1.00 . D B .   9 GLU CG   1 1 
        2  5314 4 2  9 GLU H    H  58.133   2.232   9.827 1.00 . D B .   9 GLU H    1 1 
        2  5315 4 2  9 GLU HA   H  59.565   0.428  11.468 1.00 . D B .   9 GLU HA   1 1 
        2  5316 4 2  9 GLU HB2  H  56.731   1.482  11.508 1.00 . D B .   9 GLU HB2  1 1 
        2  5317 4 2  9 GLU HB3  H  57.344   0.431  12.795 1.00 . D B .   9 GLU HB3  1 1 
        2  5318 4 2  9 GLU HG2  H  59.169   2.053  13.214 1.00 . D B .   9 GLU HG2  1 1 
        2  5319 4 2  9 GLU HG3  H  58.519   3.095  11.948 1.00 . D B .   9 GLU HG3  1 1 
        2  5320 4 2  9 GLU N    N  58.713   1.454   9.898 1.00 . D B .   9 GLU N    1 1 
        2  5321 4 2  9 GLU O    O  58.306  -1.825  11.224 1.00 . D B .   9 GLU O    1 1 
        2  5322 4 2  9 GLU OE1  O  56.145   2.593  13.711 1.00 . D B .   9 GLU OE1  1 1 
        2  5323 4 2  9 GLU OE2  O  57.725   3.851  14.460 1.00 . D B .   9 GLU OE2  1 1 
        2  5324 4 2 10 THR C    C  58.030  -3.101   8.592 1.00 . D B .  10 THR C    1 1 
        2  5325 4 2 10 THR CA   C  56.853  -2.200   9.018 1.00 . D B .  10 THR CA   1 1 
        2  5326 4 2 10 THR CB   C  55.873  -1.966   7.847 1.00 . D B .  10 THR CB   1 1 
        2  5327 4 2 10 THR CG2  C  54.486  -2.517   8.186 1.00 . D B .  10 THR CG2  1 1 
        2  5328 4 2 10 THR H    H  57.173  -0.067   8.981 1.00 . D B .  10 THR H    1 1 
        2  5329 4 2 10 THR HA   H  56.362  -2.703   9.837 1.00 . D B .  10 THR HA   1 1 
        2  5330 4 2 10 THR HB   H  56.239  -2.444   6.953 1.00 . D B .  10 THR HB   1 1 
        2  5331 4 2 10 THR HG1  H  54.972  -0.258   8.040 1.00 . D B .  10 THR HG1  1 1 
        2  5332 4 2 10 THR HG21 H  54.572  -3.554   8.467 1.00 . D B .  10 THR HG21 1 1 
        2  5333 4 2 10 THR HG22 H  53.844  -2.428   7.323 1.00 . D B .  10 THR HG22 1 1 
        2  5334 4 2 10 THR HG23 H  54.069  -1.952   9.008 1.00 . D B .  10 THR HG23 1 1 
        2  5335 4 2 10 THR N    N  57.369  -0.884   9.487 1.00 . D B .  10 THR N    1 1 
        2  5336 4 2 10 THR O    O  58.187  -4.182   9.107 1.00 . D B .  10 THR O    1 1 
        2  5337 4 2 10 THR OG1  O  55.770  -0.573   7.609 1.00 . D B .  10 THR OG1  1 1 
        2  5338 4 2 11 LEU C    C  60.823  -3.979   8.456 1.00 . D B .  11 LEU C    1 1 
        2  5339 4 2 11 LEU CA   C  59.981  -3.574   7.239 1.00 . D B .  11 LEU CA   1 1 
        2  5340 4 2 11 LEU CB   C  60.873  -2.797   6.254 1.00 . D B .  11 LEU CB   1 1 
        2  5341 4 2 11 LEU CD1  C  58.836  -2.446   4.842 1.00 . D B .  11 LEU CD1  1 1 
        2  5342 4 2 11 LEU CD2  C  61.101  -1.956   3.918 1.00 . D B .  11 LEU CD2  1 1 
        2  5343 4 2 11 LEU CG   C  60.301  -2.880   4.837 1.00 . D B .  11 LEU CG   1 1 
        2  5344 4 2 11 LEU H    H  58.706  -1.841   7.209 1.00 . D B .  11 LEU H    1 1 
        2  5345 4 2 11 LEU HA   H  59.618  -4.473   6.763 1.00 . D B .  11 LEU HA   1 1 
        2  5346 4 2 11 LEU HB2  H  60.920  -1.761   6.558 1.00 . D B .  11 LEU HB2  1 1 
        2  5347 4 2 11 LEU HB3  H  61.870  -3.214   6.256 1.00 . D B .  11 LEU HB3  1 1 
        2  5348 4 2 11 LEU HD11 H  58.737  -1.527   5.398 1.00 . D B .  11 LEU HD11 1 1 
        2  5349 4 2 11 LEU HD12 H  58.234  -3.214   5.303 1.00 . D B .  11 LEU HD12 1 1 
        2  5350 4 2 11 LEU HD13 H  58.506  -2.288   3.826 1.00 . D B .  11 LEU HD13 1 1 
        2  5351 4 2 11 LEU HD21 H  60.634  -1.926   2.945 1.00 . D B .  11 LEU HD21 1 1 
        2  5352 4 2 11 LEU HD22 H  62.112  -2.328   3.822 1.00 . D B .  11 LEU HD22 1 1 
        2  5353 4 2 11 LEU HD23 H  61.123  -0.961   4.337 1.00 . D B .  11 LEU HD23 1 1 
        2  5354 4 2 11 LEU HG   H  60.375  -3.896   4.479 1.00 . D B .  11 LEU HG   1 1 
        2  5355 4 2 11 LEU N    N  58.845  -2.696   7.664 1.00 . D B .  11 LEU N    1 1 
        2  5356 4 2 11 LEU O    O  61.299  -5.092   8.550 1.00 . D B .  11 LEU O    1 1 
        2  5357 4 2 12 ILE C    C  61.239  -4.421  11.494 1.00 . D B .  12 ILE C    1 1 
        2  5358 4 2 12 ILE CA   C  61.898  -3.393  10.544 1.00 . D B .  12 ILE CA   1 1 
        2  5359 4 2 12 ILE CB   C  62.182  -2.080  11.286 1.00 . D B .  12 ILE CB   1 1 
        2  5360 4 2 12 ILE CD1  C  63.185   0.196  11.023 1.00 . D B .  12 ILE CD1  1 1 
        2  5361 4 2 12 ILE CG1  C  63.124  -1.217  10.443 1.00 . D B .  12 ILE CG1  1 1 
        2  5362 4 2 12 ILE CG2  C  62.826  -2.353  12.646 1.00 . D B .  12 ILE CG2  1 1 
        2  5363 4 2 12 ILE H    H  60.681  -2.178   9.251 1.00 . D B .  12 ILE H    1 1 
        2  5364 4 2 12 ILE HA   H  62.822  -3.828  10.204 1.00 . D B .  12 ILE HA   1 1 
        2  5365 4 2 12 ILE HB   H  61.253  -1.551  11.434 1.00 . D B .  12 ILE HB   1 1 
        2  5366 4 2 12 ILE HD11 H  63.394   0.142  12.080 1.00 . D B .  12 ILE HD11 1 1 
        2  5367 4 2 12 ILE HD12 H  62.238   0.690  10.868 1.00 . D B .  12 ILE HD12 1 1 
        2  5368 4 2 12 ILE HD13 H  63.970   0.753  10.529 1.00 . D B .  12 ILE HD13 1 1 
        2  5369 4 2 12 ILE HG12 H  64.112  -1.652  10.449 1.00 . D B .  12 ILE HG12 1 1 
        2  5370 4 2 12 ILE HG13 H  62.756  -1.172   9.429 1.00 . D B .  12 ILE HG13 1 1 
        2  5371 4 2 12 ILE HG21 H  62.089  -2.771  13.314 1.00 . D B .  12 ILE HG21 1 1 
        2  5372 4 2 12 ILE HG22 H  63.196  -1.425  13.057 1.00 . D B .  12 ILE HG22 1 1 
        2  5373 4 2 12 ILE HG23 H  63.643  -3.048  12.527 1.00 . D B .  12 ILE HG23 1 1 
        2  5374 4 2 12 ILE N    N  61.048  -3.079   9.361 1.00 . D B .  12 ILE N    1 1 
        2  5375 4 2 12 ILE O    O  61.921  -5.261  12.048 1.00 . D B .  12 ILE O    1 1 
        2  5376 4 2 13 ASN C    C  59.064  -6.700  12.072 1.00 . D B .  13 ASN C    1 1 
        2  5377 4 2 13 ASN CA   C  59.343  -5.328  12.715 1.00 . D B .  13 ASN CA   1 1 
        2  5378 4 2 13 ASN CB   C  58.050  -4.740  13.278 1.00 . D B .  13 ASN CB   1 1 
        2  5379 4 2 13 ASN CG   C  58.388  -3.568  14.200 1.00 . D B .  13 ASN CG   1 1 
        2  5380 4 2 13 ASN H    H  59.411  -3.662  11.328 1.00 . D B .  13 ASN H    1 1 
        2  5381 4 2 13 ASN HA   H  60.056  -5.467  13.514 1.00 . D B .  13 ASN HA   1 1 
        2  5382 4 2 13 ASN HB2  H  57.430  -4.391  12.464 1.00 . D B .  13 ASN HB2  1 1 
        2  5383 4 2 13 ASN HB3  H  57.521  -5.496  13.837 1.00 . D B .  13 ASN HB3  1 1 
        2  5384 4 2 13 ASN HD21 H  56.620  -2.694  13.976 1.00 . D B .  13 ASN HD21 1 1 
        2  5385 4 2 13 ASN HD22 H  57.704  -1.884  15.000 1.00 . D B .  13 ASN HD22 1 1 
        2  5386 4 2 13 ASN N    N  59.955  -4.355  11.741 1.00 . D B .  13 ASN N    1 1 
        2  5387 4 2 13 ASN ND2  N  57.496  -2.638  14.410 1.00 . D B .  13 ASN ND2  1 1 
        2  5388 4 2 13 ASN O    O  59.307  -7.726  12.675 1.00 . D B .  13 ASN O    1 1 
        2  5389 4 2 13 ASN OD1  O  59.476  -3.495  14.736 1.00 . D B .  13 ASN OD1  1 1 
        2  5390 4 2 14 VAL C    C  59.562  -8.831  10.124 1.00 . D B .  14 VAL C    1 1 
        2  5391 4 2 14 VAL CA   C  58.258  -8.052  10.234 1.00 . D B .  14 VAL CA   1 1 
        2  5392 4 2 14 VAL CB   C  57.666  -7.807   8.843 1.00 . D B .  14 VAL CB   1 1 
        2  5393 4 2 14 VAL CG1  C  58.736  -7.246   7.901 1.00 . D B .  14 VAL CG1  1 1 
        2  5394 4 2 14 VAL CG2  C  57.119  -9.123   8.278 1.00 . D B .  14 VAL CG2  1 1 
        2  5395 4 2 14 VAL H    H  58.357  -5.905  10.411 1.00 . D B .  14 VAL H    1 1 
        2  5396 4 2 14 VAL HA   H  57.554  -8.602  10.841 1.00 . D B .  14 VAL HA   1 1 
        2  5397 4 2 14 VAL HB   H  56.869  -7.091   8.924 1.00 . D B .  14 VAL HB   1 1 
        2  5398 4 2 14 VAL HG11 H  59.434  -8.024   7.641 1.00 . D B .  14 VAL HG11 1 1 
        2  5399 4 2 14 VAL HG12 H  59.262  -6.440   8.392 1.00 . D B .  14 VAL HG12 1 1 
        2  5400 4 2 14 VAL HG13 H  58.263  -6.871   7.004 1.00 . D B .  14 VAL HG13 1 1 
        2  5401 4 2 14 VAL HG21 H  57.830  -9.915   8.460 1.00 . D B .  14 VAL HG21 1 1 
        2  5402 4 2 14 VAL HG22 H  56.958  -9.020   7.215 1.00 . D B .  14 VAL HG22 1 1 
        2  5403 4 2 14 VAL HG23 H  56.184  -9.360   8.762 1.00 . D B .  14 VAL HG23 1 1 
        2  5404 4 2 14 VAL N    N  58.551  -6.737  10.874 1.00 . D B .  14 VAL N    1 1 
        2  5405 4 2 14 VAL O    O  59.629 -10.020  10.381 1.00 . D B .  14 VAL O    1 1 
        2  5406 4 2 15 PHE C    C  62.335  -9.368  11.040 1.00 . D B .  15 PHE C    1 1 
        2  5407 4 2 15 PHE CA   C  61.940  -8.790   9.669 1.00 . D B .  15 PHE CA   1 1 
        2  5408 4 2 15 PHE CB   C  62.957  -7.752   9.174 1.00 . D B .  15 PHE CB   1 1 
        2  5409 4 2 15 PHE CD1  C  64.942  -7.831  10.717 1.00 . D B .  15 PHE CD1  1 1 
        2  5410 4 2 15 PHE CD2  C  65.095  -8.943   8.568 1.00 . D B .  15 PHE CD2  1 1 
        2  5411 4 2 15 PHE CE1  C  66.249  -8.226  11.019 1.00 . D B .  15 PHE CE1  1 1 
        2  5412 4 2 15 PHE CE2  C  66.405  -9.337   8.872 1.00 . D B .  15 PHE CE2  1 1 
        2  5413 4 2 15 PHE CG   C  64.365  -8.190   9.492 1.00 . D B .  15 PHE CG   1 1 
        2  5414 4 2 15 PHE CZ   C  66.980  -8.979  10.096 1.00 . D B .  15 PHE CZ   1 1 
        2  5415 4 2 15 PHE H    H  60.502  -7.183   9.600 1.00 . D B .  15 PHE H    1 1 
        2  5416 4 2 15 PHE HA   H  61.871  -9.620   8.983 1.00 . D B .  15 PHE HA   1 1 
        2  5417 4 2 15 PHE HB2  H  62.854  -7.633   8.105 1.00 . D B .  15 PHE HB2  1 1 
        2  5418 4 2 15 PHE HB3  H  62.760  -6.805   9.655 1.00 . D B .  15 PHE HB3  1 1 
        2  5419 4 2 15 PHE HD1  H  64.378  -7.248  11.428 1.00 . D B .  15 PHE HD1  1 1 
        2  5420 4 2 15 PHE HD2  H  64.647  -9.222   7.624 1.00 . D B .  15 PHE HD2  1 1 
        2  5421 4 2 15 PHE HE1  H  66.694  -7.950  11.963 1.00 . D B .  15 PHE HE1  1 1 
        2  5422 4 2 15 PHE HE2  H  66.972  -9.915   8.163 1.00 . D B .  15 PHE HE2  1 1 
        2  5423 4 2 15 PHE HZ   H  67.990  -9.285  10.328 1.00 . D B .  15 PHE HZ   1 1 
        2  5424 4 2 15 PHE N    N  60.602  -8.145   9.775 1.00 . D B .  15 PHE N    1 1 
        2  5425 4 2 15 PHE O    O  62.874 -10.447  11.128 1.00 . D B .  15 PHE O    1 1 
        2  5426 4 2 16 HIS C    C  61.670 -10.550  13.708 1.00 . D B .  16 HIS C    1 1 
        2  5427 4 2 16 HIS CA   C  62.392  -9.212  13.460 1.00 . D B .  16 HIS CA   1 1 
        2  5428 4 2 16 HIS CB   C  61.949  -8.197  14.517 1.00 . D B .  16 HIS CB   1 1 
        2  5429 4 2 16 HIS CD2  C  61.444  -9.161  16.907 1.00 . D B .  16 HIS CD2  1 1 
        2  5430 4 2 16 HIS CE1  C  63.484  -9.350  17.615 1.00 . D B .  16 HIS CE1  1 1 
        2  5431 4 2 16 HIS CG   C  62.258  -8.725  15.891 1.00 . D B .  16 HIS CG   1 1 
        2  5432 4 2 16 HIS H    H  61.593  -7.817  12.017 1.00 . D B .  16 HIS H    1 1 
        2  5433 4 2 16 HIS HA   H  63.455  -9.368  13.548 1.00 . D B .  16 HIS HA   1 1 
        2  5434 4 2 16 HIS HB2  H  62.476  -7.269  14.363 1.00 . D B .  16 HIS HB2  1 1 
        2  5435 4 2 16 HIS HB3  H  60.886  -8.026  14.429 1.00 . D B .  16 HIS HB3  1 1 
        2  5436 4 2 16 HIS HD1  H  64.378  -8.626  15.880 1.00 . D B .  16 HIS HD1  1 1 
        2  5437 4 2 16 HIS HD2  H  60.365  -9.195  16.868 1.00 . D B .  16 HIS HD2  1 1 
        2  5438 4 2 16 HIS HE1  H  64.342  -9.554  18.239 1.00 . D B .  16 HIS HE1  1 1 
        2  5439 4 2 16 HIS HE2  H  61.905  -9.905  18.849 1.00 . D B .  16 HIS HE2  1 1 
        2  5440 4 2 16 HIS N    N  62.053  -8.678  12.103 1.00 . D B .  16 HIS N    1 1 
        2  5441 4 2 16 HIS ND1  N  63.558  -8.855  16.365 1.00 . D B .  16 HIS ND1  1 1 
        2  5442 4 2 16 HIS NE2  N  62.220  -9.553  17.990 1.00 . D B .  16 HIS NE2  1 1 
        2  5443 4 2 16 HIS O    O  62.212 -11.456  14.312 1.00 . D B .  16 HIS O    1 1 
        2  5444 4 2 17 ALA C    C  60.286 -13.171  12.963 1.00 . D B .  17 ALA C    1 1 
        2  5445 4 2 17 ALA CA   C  59.634 -11.896  13.527 1.00 . D B .  17 ALA CA   1 1 
        2  5446 4 2 17 ALA CB   C  58.284 -11.716  12.835 1.00 . D B .  17 ALA CB   1 1 
        2  5447 4 2 17 ALA H    H  60.023  -9.891  12.837 1.00 . D B .  17 ALA H    1 1 
        2  5448 4 2 17 ALA HA   H  59.446 -12.018  14.582 1.00 . D B .  17 ALA HA   1 1 
        2  5449 4 2 17 ALA HB1  H  57.636 -12.541  13.089 1.00 . D B .  17 ALA HB1  1 1 
        2  5450 4 2 17 ALA HB2  H  58.430 -11.689  11.765 1.00 . D B .  17 ALA HB2  1 1 
        2  5451 4 2 17 ALA HB3  H  57.832 -10.790  13.159 1.00 . D B .  17 ALA HB3  1 1 
        2  5452 4 2 17 ALA N    N  60.440 -10.653  13.288 1.00 . D B .  17 ALA N    1 1 
        2  5453 4 2 17 ALA O    O  60.488 -14.137  13.672 1.00 . D B .  17 ALA O    1 1 
        2  5454 4 2 18 HIS C    C  62.677 -14.516  11.407 1.00 . D B .  18 HIS C    1 1 
        2  5455 4 2 18 HIS CA   C  61.185 -14.429  11.086 1.00 . D B .  18 HIS CA   1 1 
        2  5456 4 2 18 HIS CB   C  60.990 -14.382   9.572 1.00 . D B .  18 HIS CB   1 1 
        2  5457 4 2 18 HIS CD2  C  58.492 -13.622   9.283 1.00 . D B .  18 HIS CD2  1 1 
        2  5458 4 2 18 HIS CE1  C  57.652 -15.523   8.661 1.00 . D B .  18 HIS CE1  1 1 
        2  5459 4 2 18 HIS CG   C  59.527 -14.524   9.255 1.00 . D B .  18 HIS CG   1 1 
        2  5460 4 2 18 HIS H    H  60.398 -12.405  11.144 1.00 . D B .  18 HIS H    1 1 
        2  5461 4 2 18 HIS HA   H  60.697 -15.311  11.476 1.00 . D B .  18 HIS HA   1 1 
        2  5462 4 2 18 HIS HB2  H  61.351 -13.437   9.191 1.00 . D B .  18 HIS HB2  1 1 
        2  5463 4 2 18 HIS HB3  H  61.538 -15.190   9.111 1.00 . D B .  18 HIS HB3  1 1 
        2  5464 4 2 18 HIS HD1  H  59.445 -16.578   8.739 1.00 . D B .  18 HIS HD1  1 1 
        2  5465 4 2 18 HIS HD2  H  58.578 -12.580   9.558 1.00 . D B .  18 HIS HD2  1 1 
        2  5466 4 2 18 HIS HE1  H  56.957 -16.288   8.346 1.00 . D B .  18 HIS HE1  1 1 
        2  5467 4 2 18 HIS HE2  H  56.420 -13.859   8.842 1.00 . D B .  18 HIS HE2  1 1 
        2  5468 4 2 18 HIS N    N  60.583 -13.196  11.693 1.00 . D B .  18 HIS N    1 1 
        2  5469 4 2 18 HIS ND1  N  58.968 -15.730   8.856 1.00 . D B .  18 HIS ND1  1 1 
        2  5470 4 2 18 HIS NE2  N  57.314 -14.256   8.908 1.00 . D B .  18 HIS NE2  1 1 
        2  5471 4 2 18 HIS O    O  63.193 -15.555  11.773 1.00 . D B .  18 HIS O    1 1 
        2  5472 4 2 19 SER C    C  65.166 -13.744  12.982 1.00 . D B .  19 SER C    1 1 
        2  5473 4 2 19 SER CA   C  64.825 -13.376  11.536 1.00 . D B .  19 SER CA   1 1 
        2  5474 4 2 19 SER CB   C  65.281 -11.935  11.310 1.00 . D B .  19 SER CB   1 1 
        2  5475 4 2 19 SER H    H  62.921 -12.621  10.963 1.00 . D B .  19 SER H    1 1 
        2  5476 4 2 19 SER HA   H  65.372 -14.007  10.856 1.00 . D B .  19 SER HA   1 1 
        2  5477 4 2 19 SER HB2  H  66.357 -11.891  11.298 1.00 . D B .  19 SER HB2  1 1 
        2  5478 4 2 19 SER HB3  H  64.897 -11.583  10.364 1.00 . D B .  19 SER HB3  1 1 
        2  5479 4 2 19 SER HG   H  65.502 -10.548  12.658 1.00 . D B .  19 SER HG   1 1 
        2  5480 4 2 19 SER N    N  63.360 -13.432  11.264 1.00 . D B .  19 SER N    1 1 
        2  5481 4 2 19 SER O    O  66.262 -14.180  13.258 1.00 . D B .  19 SER O    1 1 
        2  5482 4 2 19 SER OG   O  64.788 -11.119  12.366 1.00 . D B .  19 SER OG   1 1 
        2  5483 4 2 20 GLY C    C  64.025 -15.183  15.781 1.00 . D B .  20 GLY C    1 1 
        2  5484 4 2 20 GLY CA   C  64.599 -13.838  15.350 1.00 . D B .  20 GLY CA   1 1 
        2  5485 4 2 20 GLY H    H  63.394 -13.168  13.688 1.00 . D B .  20 GLY H    1 1 
        2  5486 4 2 20 GLY HA2  H  65.673 -13.855  15.483 1.00 . D B .  20 GLY HA2  1 1 
        2  5487 4 2 20 GLY HA3  H  64.180 -13.062  15.974 1.00 . D B .  20 GLY HA3  1 1 
        2  5488 4 2 20 GLY N    N  64.271 -13.537  13.917 1.00 . D B .  20 GLY N    1 1 
        2  5489 4 2 20 GLY O    O  64.126 -15.556  16.933 1.00 . D B .  20 GLY O    1 1 
        2  5490 4 2 21 LYS C    C  63.447 -18.315  14.350 1.00 . D B .  21 LYS C    1 1 
        2  5491 4 2 21 LYS CA   C  62.844 -17.246  15.252 1.00 . D B .  21 LYS CA   1 1 
        2  5492 4 2 21 LYS CB   C  61.331 -17.194  15.059 1.00 . D B .  21 LYS CB   1 1 
        2  5493 4 2 21 LYS CD   C  59.210 -16.117  15.797 1.00 . D B .  21 LYS CD   1 1 
        2  5494 4 2 21 LYS CE   C  58.592 -15.072  16.726 1.00 . D B .  21 LYS CE   1 1 
        2  5495 4 2 21 LYS CG   C  60.720 -16.180  16.025 1.00 . D B .  21 LYS CG   1 1 
        2  5496 4 2 21 LYS H    H  63.360 -15.597  13.955 1.00 . D B .  21 LYS H    1 1 
        2  5497 4 2 21 LYS HA   H  63.094 -17.494  16.267 1.00 . D B .  21 LYS HA   1 1 
        2  5498 4 2 21 LYS HB2  H  61.113 -16.897  14.042 1.00 . D B .  21 LYS HB2  1 1 
        2  5499 4 2 21 LYS HB3  H  60.909 -18.170  15.247 1.00 . D B .  21 LYS HB3  1 1 
        2  5500 4 2 21 LYS HD2  H  59.014 -15.843  14.770 1.00 . D B .  21 LYS HD2  1 1 
        2  5501 4 2 21 LYS HD3  H  58.772 -17.082  16.003 1.00 . D B .  21 LYS HD3  1 1 
        2  5502 4 2 21 LYS HE2  H  59.034 -14.108  16.525 1.00 . D B .  21 LYS HE2  1 1 
        2  5503 4 2 21 LYS HE3  H  57.528 -15.022  16.549 1.00 . D B .  21 LYS HE3  1 1 
        2  5504 4 2 21 LYS HG2  H  60.917 -16.489  17.042 1.00 . D B .  21 LYS HG2  1 1 
        2  5505 4 2 21 LYS HG3  H  61.152 -15.206  15.854 1.00 . D B .  21 LYS HG3  1 1 
        2  5506 4 2 21 LYS HZ1  H  58.543 -16.433  18.302 1.00 . D B .  21 LYS HZ1  1 1 
        2  5507 4 2 21 LYS HZ2  H  58.304 -14.819  18.773 1.00 . D B .  21 LYS HZ2  1 1 
        2  5508 4 2 21 LYS HZ3  H  59.858 -15.363  18.353 1.00 . D B .  21 LYS HZ3  1 1 
        2  5509 4 2 21 LYS N    N  63.426 -15.916  14.881 1.00 . D B .  21 LYS N    1 1 
        2  5510 4 2 21 LYS NZ   N  58.842 -15.451  18.146 1.00 . D B .  21 LYS NZ   1 1 
        2  5511 4 2 21 LYS O    O  64.151 -19.196  14.801 1.00 . D B .  21 LYS O    1 1 
        2  5512 4 2 22 GLU C    C  65.237 -19.098  12.022 1.00 . D B .  22 GLU C    1 1 
        2  5513 4 2 22 GLU CA   C  63.724 -19.285  12.169 1.00 . D B .  22 GLU CA   1 1 
        2  5514 4 2 22 GLU CB   C  63.056 -19.154  10.797 1.00 . D B .  22 GLU CB   1 1 
        2  5515 4 2 22 GLU CD   C  60.931 -19.469   9.520 1.00 . D B .  22 GLU CD   1 1 
        2  5516 4 2 22 GLU CG   C  61.595 -19.600  10.893 1.00 . D B .  22 GLU CG   1 1 
        2  5517 4 2 22 GLU H    H  62.582 -17.559  12.741 1.00 . D B .  22 GLU H    1 1 
        2  5518 4 2 22 GLU HA   H  63.523 -20.268  12.570 1.00 . D B .  22 GLU HA   1 1 
        2  5519 4 2 22 GLU HB2  H  63.099 -18.124  10.477 1.00 . D B .  22 GLU HB2  1 1 
        2  5520 4 2 22 GLU HB3  H  63.574 -19.777  10.084 1.00 . D B .  22 GLU HB3  1 1 
        2  5521 4 2 22 GLU HG2  H  61.554 -20.628  11.217 1.00 . D B .  22 GLU HG2  1 1 
        2  5522 4 2 22 GLU HG3  H  61.073 -18.975  11.605 1.00 . D B .  22 GLU HG3  1 1 
        2  5523 4 2 22 GLU N    N  63.172 -18.259  13.085 1.00 . D B .  22 GLU N    1 1 
        2  5524 4 2 22 GLU O    O  65.833 -19.568  11.074 1.00 . D B .  22 GLU O    1 1 
        2  5525 4 2 22 GLU OE1  O  61.544 -18.887   8.640 1.00 . D B .  22 GLU OE1  1 1 
        2  5526 4 2 22 GLU OE2  O  59.823 -19.957   9.371 1.00 . D B .  22 GLU OE2  1 1 
        2  5527 4 2 23 GLY C    C  67.933 -17.358  13.915 1.00 . D B .  23 GLY C    1 1 
        2  5528 4 2 23 GLY CA   C  67.352 -18.254  12.818 1.00 . D B .  23 GLY CA   1 1 
        2  5529 4 2 23 GLY H    H  65.400 -18.057  13.720 1.00 . D B .  23 GLY H    1 1 
        2  5530 4 2 23 GLY HA2  H  67.826 -19.220  12.869 1.00 . D B .  23 GLY HA2  1 1 
        2  5531 4 2 23 GLY HA3  H  67.565 -17.809  11.864 1.00 . D B .  23 GLY HA3  1 1 
        2  5532 4 2 23 GLY N    N  65.878 -18.428  12.951 1.00 . D B .  23 GLY N    1 1 
        2  5533 4 2 23 GLY O    O  67.264 -16.962  14.849 1.00 . D B .  23 GLY O    1 1 
        2  5534 4 2 24 ASP C    C  69.020 -15.073  15.252 1.00 . D B .  24 ASP C    1 1 
        2  5535 4 2 24 ASP CA   C  69.921 -16.220  14.786 1.00 . D B .  24 ASP CA   1 1 
        2  5536 4 2 24 ASP CB   C  71.183 -15.649  14.139 1.00 . D B .  24 ASP CB   1 1 
        2  5537 4 2 24 ASP CG   C  72.117 -15.094  15.215 1.00 . D B .  24 ASP CG   1 1 
        2  5538 4 2 24 ASP H    H  69.689 -17.445  13.022 1.00 . D B .  24 ASP H    1 1 
        2  5539 4 2 24 ASP HA   H  70.199 -16.827  15.635 1.00 . D B .  24 ASP HA   1 1 
        2  5540 4 2 24 ASP HB2  H  71.690 -16.428  13.589 1.00 . D B .  24 ASP HB2  1 1 
        2  5541 4 2 24 ASP HB3  H  70.906 -14.856  13.466 1.00 . D B .  24 ASP HB3  1 1 
        2  5542 4 2 24 ASP N    N  69.204 -17.066  13.785 1.00 . D B .  24 ASP N    1 1 
        2  5543 4 2 24 ASP O    O  68.113 -14.662  14.565 1.00 . D B .  24 ASP O    1 1 
        2  5544 4 2 24 ASP OD1  O  71.637 -14.804  16.299 1.00 . D B .  24 ASP OD1  1 1 
        2  5545 4 2 24 ASP OD2  O  73.299 -14.972  14.939 1.00 . D B .  24 ASP OD2  1 1 
        2  5546 4 2 25 LYS C    C  68.220 -12.333  16.072 1.00 . D B .  25 LYS C    1 1 
        2  5547 4 2 25 LYS CA   C  68.358 -13.541  17.015 1.00 . D B .  25 LYS CA   1 1 
        2  5548 4 2 25 LYS CB   C  68.947 -13.071  18.356 1.00 . D B .  25 LYS CB   1 1 
        2  5549 4 2 25 LYS CD   C  69.469 -15.381  19.213 1.00 . D B .  25 LYS CD   1 1 
        2  5550 4 2 25 LYS CE   C  69.512 -16.217  20.493 1.00 . D B .  25 LYS CE   1 1 
        2  5551 4 2 25 LYS CG   C  68.655 -14.103  19.457 1.00 . D B .  25 LYS CG   1 1 
        2  5552 4 2 25 LYS H    H  69.929 -15.012  17.003 1.00 . D B .  25 LYS H    1 1 
        2  5553 4 2 25 LYS HA   H  67.377 -13.953  17.190 1.00 . D B .  25 LYS HA   1 1 
        2  5554 4 2 25 LYS HB2  H  70.014 -12.946  18.252 1.00 . D B .  25 LYS HB2  1 1 
        2  5555 4 2 25 LYS HB3  H  68.503 -12.126  18.632 1.00 . D B .  25 LYS HB3  1 1 
        2  5556 4 2 25 LYS HD2  H  69.004 -15.957  18.425 1.00 . D B .  25 LYS HD2  1 1 
        2  5557 4 2 25 LYS HD3  H  70.476 -15.121  18.924 1.00 . D B .  25 LYS HD3  1 1 
        2  5558 4 2 25 LYS HE2  H  70.079 -17.119  20.316 1.00 . D B .  25 LYS HE2  1 1 
        2  5559 4 2 25 LYS HE3  H  69.982 -15.646  21.280 1.00 . D B .  25 LYS HE3  1 1 
        2  5560 4 2 25 LYS HG2  H  68.927 -13.685  20.417 1.00 . D B .  25 LYS HG2  1 1 
        2  5561 4 2 25 LYS HG3  H  67.603 -14.343  19.460 1.00 . D B .  25 LYS HG3  1 1 
        2  5562 4 2 25 LYS HZ1  H  68.145 -17.034  21.835 1.00 . D B .  25 LYS HZ1  1 1 
        2  5563 4 2 25 LYS HZ2  H  67.717 -17.231  20.202 1.00 . D B .  25 LYS HZ2  1 1 
        2  5564 4 2 25 LYS HZ3  H  67.543 -15.716  20.953 1.00 . D B .  25 LYS HZ3  1 1 
        2  5565 4 2 25 LYS N    N  69.233 -14.607  16.447 1.00 . D B .  25 LYS N    1 1 
        2  5566 4 2 25 LYS NZ   N  68.125 -16.577  20.902 1.00 . D B .  25 LYS NZ   1 1 
        2  5567 4 2 25 LYS O    O  67.146 -11.772  15.973 1.00 . D B .  25 LYS O    1 1 
        2  5568 4 2 26 TYR C    C  69.808 -10.876  13.148 1.00 . D B .  26 TYR C    1 1 
        2  5569 4 2 26 TYR CA   C  69.121 -10.684  14.508 1.00 . D B .  26 TYR CA   1 1 
        2  5570 4 2 26 TYR CB   C  69.735  -9.467  15.205 1.00 . D B .  26 TYR CB   1 1 
        2  5571 4 2 26 TYR CD1  C  69.394  -9.786  17.682 1.00 . D B .  26 TYR CD1  1 1 
        2  5572 4 2 26 TYR CD2  C  67.876  -8.330  16.475 1.00 . D B .  26 TYR CD2  1 1 
        2  5573 4 2 26 TYR CE1  C  68.698  -9.527  18.869 1.00 . D B .  26 TYR CE1  1 1 
        2  5574 4 2 26 TYR CE2  C  67.180  -8.071  17.662 1.00 . D B .  26 TYR CE2  1 1 
        2  5575 4 2 26 TYR CG   C  68.984  -9.187  16.486 1.00 . D B .  26 TYR CG   1 1 
        2  5576 4 2 26 TYR CZ   C  67.591  -8.670  18.859 1.00 . D B .  26 TYR CZ   1 1 
        2  5577 4 2 26 TYR H    H  70.142 -12.322  15.498 1.00 . D B .  26 TYR H    1 1 
        2  5578 4 2 26 TYR HA   H  68.074 -10.483  14.331 1.00 . D B .  26 TYR HA   1 1 
        2  5579 4 2 26 TYR HB2  H  70.771  -9.668  15.432 1.00 . D B .  26 TYR HB2  1 1 
        2  5580 4 2 26 TYR HB3  H  69.669  -8.609  14.555 1.00 . D B .  26 TYR HB3  1 1 
        2  5581 4 2 26 TYR HD1  H  70.247 -10.447  17.689 1.00 . D B .  26 TYR HD1  1 1 
        2  5582 4 2 26 TYR HD2  H  67.559  -7.869  15.552 1.00 . D B .  26 TYR HD2  1 1 
        2  5583 4 2 26 TYR HE1  H  69.014  -9.989  19.793 1.00 . D B .  26 TYR HE1  1 1 
        2  5584 4 2 26 TYR HE2  H  66.325  -7.409  17.654 1.00 . D B .  26 TYR HE2  1 1 
        2  5585 4 2 26 TYR HH   H  67.200  -7.566  20.366 1.00 . D B .  26 TYR HH   1 1 
        2  5586 4 2 26 TYR N    N  69.267 -11.892  15.401 1.00 . D B .  26 TYR N    1 1 
        2  5587 4 2 26 TYR O    O  70.334  -9.932  12.591 1.00 . D B .  26 TYR O    1 1 
        2  5588 4 2 26 TYR OH   O  66.905  -8.416  20.030 1.00 . D B .  26 TYR OH   1 1 
        2  5589 4 2 27 LYS C    C  69.578 -13.193  10.406 1.00 . D B .  27 LYS C    1 1 
        2  5590 4 2 27 LYS CA   C  70.439 -12.259  11.251 1.00 . D B .  27 LYS CA   1 1 
        2  5591 4 2 27 LYS CB   C  71.844 -12.852  11.423 1.00 . D B .  27 LYS CB   1 1 
        2  5592 4 2 27 LYS CD   C  74.105 -13.060  10.371 1.00 . D B .  27 LYS CD   1 1 
        2  5593 4 2 27 LYS CE   C  75.016 -12.423   9.319 1.00 . D B .  27 LYS CE   1 1 
        2  5594 4 2 27 LYS CG   C  72.672 -12.569  10.167 1.00 . D B .  27 LYS CG   1 1 
        2  5595 4 2 27 LYS H    H  69.363 -12.810  13.034 1.00 . D B .  27 LYS H    1 1 
        2  5596 4 2 27 LYS HA   H  70.509 -11.311  10.731 1.00 . D B .  27 LYS HA   1 1 
        2  5597 4 2 27 LYS HB2  H  72.323 -12.404  12.282 1.00 . D B .  27 LYS HB2  1 1 
        2  5598 4 2 27 LYS HB3  H  71.775 -13.919  11.565 1.00 . D B .  27 LYS HB3  1 1 
        2  5599 4 2 27 LYS HD2  H  74.443 -12.778  11.357 1.00 . D B .  27 LYS HD2  1 1 
        2  5600 4 2 27 LYS HD3  H  74.137 -14.133  10.270 1.00 . D B .  27 LYS HD3  1 1 
        2  5601 4 2 27 LYS HE2  H  74.486 -12.343   8.380 1.00 . D B .  27 LYS HE2  1 1 
        2  5602 4 2 27 LYS HE3  H  75.307 -11.438   9.652 1.00 . D B .  27 LYS HE3  1 1 
        2  5603 4 2 27 LYS HG2  H  72.231 -13.081   9.323 1.00 . D B .  27 LYS HG2  1 1 
        2  5604 4 2 27 LYS HG3  H  72.685 -11.506   9.976 1.00 . D B .  27 LYS HG3  1 1 
        2  5605 4 2 27 LYS HZ1  H  76.756 -13.316  10.030 1.00 . D B .  27 LYS HZ1  1 1 
        2  5606 4 2 27 LYS HZ2  H  76.838 -12.839   8.401 1.00 . D B .  27 LYS HZ2  1 1 
        2  5607 4 2 27 LYS HZ3  H  75.953 -14.221   8.841 1.00 . D B .  27 LYS HZ3  1 1 
        2  5608 4 2 27 LYS N    N  69.798 -12.062  12.588 1.00 . D B .  27 LYS N    1 1 
        2  5609 4 2 27 LYS NZ   N  76.233 -13.263   9.134 1.00 . D B .  27 LYS NZ   1 1 
        2  5610 4 2 27 LYS O    O  68.934 -14.099  10.899 1.00 . D B .  27 LYS O    1 1 
        2  5611 4 2 28 LEU C    C  69.674 -14.916   7.638 1.00 . D B .  28 LEU C    1 1 
        2  5612 4 2 28 LEU CA   C  68.773 -13.798   8.188 1.00 . D B .  28 LEU CA   1 1 
        2  5613 4 2 28 LEU CB   C  68.295 -12.903   7.010 1.00 . D B .  28 LEU CB   1 1 
        2  5614 4 2 28 LEU CD1  C  66.085 -12.519   8.233 1.00 . D B .  28 LEU CD1  1 1 
        2  5615 4 2 28 LEU CD2  C  66.400 -11.742   5.851 1.00 . D B .  28 LEU CD2  1 1 
        2  5616 4 2 28 LEU CG   C  66.758 -12.831   6.882 1.00 . D B .  28 LEU CG   1 1 
        2  5617 4 2 28 LEU H    H  70.104 -12.223   8.776 1.00 . D B .  28 LEU H    1 1 
        2  5618 4 2 28 LEU HA   H  67.932 -14.242   8.699 1.00 . D B .  28 LEU HA   1 1 
        2  5619 4 2 28 LEU HB2  H  68.675 -11.907   7.155 1.00 . D B .  28 LEU HB2  1 1 
        2  5620 4 2 28 LEU HB3  H  68.689 -13.300   6.087 1.00 . D B .  28 LEU HB3  1 1 
        2  5621 4 2 28 LEU HD11 H  65.681 -13.430   8.638 1.00 . D B .  28 LEU HD11 1 1 
        2  5622 4 2 28 LEU HD12 H  65.281 -11.810   8.092 1.00 . D B .  28 LEU HD12 1 1 
        2  5623 4 2 28 LEU HD13 H  66.808 -12.110   8.923 1.00 . D B .  28 LEU HD13 1 1 
        2  5624 4 2 28 LEU HD21 H  66.950 -10.840   6.064 1.00 . D B .  28 LEU HD21 1 1 
        2  5625 4 2 28 LEU HD22 H  65.341 -11.536   5.897 1.00 . D B .  28 LEU HD22 1 1 
        2  5626 4 2 28 LEU HD23 H  66.653 -12.086   4.863 1.00 . D B .  28 LEU HD23 1 1 
        2  5627 4 2 28 LEU HG   H  66.395 -13.776   6.520 1.00 . D B .  28 LEU HG   1 1 
        2  5628 4 2 28 LEU N    N  69.572 -12.963   9.127 1.00 . D B .  28 LEU N    1 1 
        2  5629 4 2 28 LEU O    O  70.877 -14.850   7.683 1.00 . D B .  28 LEU O    1 1 
        2  5630 4 2 29 SER C    C  69.162 -17.260   5.117 1.00 . D B .  29 SER C    1 1 
        2  5631 4 2 29 SER CA   C  69.792 -17.056   6.486 1.00 . D B .  29 SER CA   1 1 
        2  5632 4 2 29 SER CB   C  69.602 -18.312   7.338 1.00 . D B .  29 SER CB   1 1 
        2  5633 4 2 29 SER H    H  68.103 -15.915   7.076 1.00 . D B .  29 SER H    1 1 
        2  5634 4 2 29 SER HA   H  70.840 -16.844   6.356 1.00 . D B .  29 SER HA   1 1 
        2  5635 4 2 29 SER HB2  H  69.860 -18.097   8.362 1.00 . D B .  29 SER HB2  1 1 
        2  5636 4 2 29 SER HB3  H  68.568 -18.627   7.287 1.00 . D B .  29 SER HB3  1 1 
        2  5637 4 2 29 SER HG   H  71.358 -19.057   6.958 1.00 . D B .  29 SER HG   1 1 
        2  5638 4 2 29 SER N    N  69.067 -15.919   7.101 1.00 . D B .  29 SER N    1 1 
        2  5639 4 2 29 SER O    O  68.065 -16.794   4.879 1.00 . D B .  29 SER O    1 1 
        2  5640 4 2 29 SER OG   O  70.449 -19.343   6.848 1.00 . D B .  29 SER OG   1 1 
        2  5641 4 2 30 LYS C    C  67.694 -18.547   3.013 1.00 . D B .  30 LYS C    1 1 
        2  5642 4 2 30 LYS CA   C  69.156 -18.098   2.868 1.00 . D B .  30 LYS CA   1 1 
        2  5643 4 2 30 LYS CB   C  69.906 -19.119   2.012 1.00 . D B .  30 LYS CB   1 1 
        2  5644 4 2 30 LYS CD   C  70.107 -19.863  -0.386 1.00 . D B .  30 LYS CD   1 1 
        2  5645 4 2 30 LYS CE   C  69.285 -20.474  -1.526 1.00 . D B .  30 LYS CE   1 1 
        2  5646 4 2 30 LYS CG   C  69.166 -19.278   0.670 1.00 . D B .  30 LYS CG   1 1 
        2  5647 4 2 30 LYS H    H  70.708 -18.301   4.384 1.00 . D B .  30 LYS H    1 1 
        2  5648 4 2 30 LYS HA   H  69.172 -17.162   2.352 1.00 . D B .  30 LYS HA   1 1 
        2  5649 4 2 30 LYS HB2  H  70.911 -18.769   1.833 1.00 . D B .  30 LYS HB2  1 1 
        2  5650 4 2 30 LYS HB3  H  69.934 -20.068   2.521 1.00 . D B .  30 LYS HB3  1 1 
        2  5651 4 2 30 LYS HD2  H  70.729 -19.071  -0.782 1.00 . D B .  30 LYS HD2  1 1 
        2  5652 4 2 30 LYS HD3  H  70.728 -20.626   0.059 1.00 . D B .  30 LYS HD3  1 1 
        2  5653 4 2 30 LYS HE2  H  68.758 -21.344  -1.163 1.00 . D B .  30 LYS HE2  1 1 
        2  5654 4 2 30 LYS HE3  H  68.571 -19.747  -1.886 1.00 . D B .  30 LYS HE3  1 1 
        2  5655 4 2 30 LYS HG2  H  68.322 -19.941   0.810 1.00 . D B .  30 LYS HG2  1 1 
        2  5656 4 2 30 LYS HG3  H  68.811 -18.313   0.333 1.00 . D B .  30 LYS HG3  1 1 
        2  5657 4 2 30 LYS HZ1  H  71.082 -21.244  -2.245 1.00 . D B .  30 LYS HZ1  1 1 
        2  5658 4 2 30 LYS HZ2  H  70.397 -20.042  -3.234 1.00 . D B .  30 LYS HZ2  1 1 
        2  5659 4 2 30 LYS HZ3  H  69.737 -21.608  -3.213 1.00 . D B .  30 LYS HZ3  1 1 
        2  5660 4 2 30 LYS N    N  69.812 -17.928   4.204 1.00 . D B .  30 LYS N    1 1 
        2  5661 4 2 30 LYS NZ   N  70.194 -20.871  -2.638 1.00 . D B .  30 LYS NZ   1 1 
        2  5662 4 2 30 LYS O    O  66.851 -18.187   2.216 1.00 . D B .  30 LYS O    1 1 
        2  5663 4 2 31 LYS C    C  65.110 -18.695   4.814 1.00 . D B .  31 LYS C    1 1 
        2  5664 4 2 31 LYS CA   C  65.950 -19.782   4.134 1.00 . D B .  31 LYS CA   1 1 
        2  5665 4 2 31 LYS CB   C  65.880 -21.081   4.943 1.00 . D B .  31 LYS CB   1 1 
        2  5666 4 2 31 LYS CD   C  64.362 -22.723   6.057 1.00 . D B .  31 LYS CD   1 1 
        2  5667 4 2 31 LYS CE   C  62.915 -22.963   6.483 1.00 . D B .  31 LYS CE   1 1 
        2  5668 4 2 31 LYS CG   C  64.417 -21.512   5.133 1.00 . D B .  31 LYS CG   1 1 
        2  5669 4 2 31 LYS H    H  68.043 -19.632   4.639 1.00 . D B .  31 LYS H    1 1 
        2  5670 4 2 31 LYS HA   H  65.545 -19.934   3.144 1.00 . D B .  31 LYS HA   1 1 
        2  5671 4 2 31 LYS HB2  H  66.417 -21.857   4.417 1.00 . D B .  31 LYS HB2  1 1 
        2  5672 4 2 31 LYS HB3  H  66.335 -20.923   5.910 1.00 . D B .  31 LYS HB3  1 1 
        2  5673 4 2 31 LYS HD2  H  64.738 -23.592   5.538 1.00 . D B .  31 LYS HD2  1 1 
        2  5674 4 2 31 LYS HD3  H  64.964 -22.531   6.932 1.00 . D B .  31 LYS HD3  1 1 
        2  5675 4 2 31 LYS HE2  H  62.879 -23.775   7.193 1.00 . D B .  31 LYS HE2  1 1 
        2  5676 4 2 31 LYS HE3  H  62.524 -22.065   6.943 1.00 . D B .  31 LYS HE3  1 1 
        2  5677 4 2 31 LYS HG2  H  63.850 -20.710   5.577 1.00 . D B .  31 LYS HG2  1 1 
        2  5678 4 2 31 LYS HG3  H  63.989 -21.772   4.178 1.00 . D B .  31 LYS HG3  1 1 
        2  5679 4 2 31 LYS HZ1  H  62.635 -23.101   4.425 1.00 . D B .  31 LYS HZ1  1 1 
        2  5680 4 2 31 LYS HZ2  H  61.219 -22.745   5.295 1.00 . D B .  31 LYS HZ2  1 1 
        2  5681 4 2 31 LYS HZ3  H  61.856 -24.319   5.312 1.00 . D B .  31 LYS HZ3  1 1 
        2  5682 4 2 31 LYS N    N  67.369 -19.335   3.998 1.00 . D B .  31 LYS N    1 1 
        2  5683 4 2 31 LYS NZ   N  62.093 -23.308   5.288 1.00 . D B .  31 LYS NZ   1 1 
        2  5684 4 2 31 LYS O    O  63.930 -18.593   4.564 1.00 . D B .  31 LYS O    1 1 
        2  5685 4 2 32 GLU C    C  64.503 -15.723   5.348 1.00 . D B .  32 GLU C    1 1 
        2  5686 4 2 32 GLU CA   C  64.836 -16.848   6.331 1.00 . D B .  32 GLU CA   1 1 
        2  5687 4 2 32 GLU CB   C  65.527 -16.286   7.554 1.00 . D B .  32 GLU CB   1 1 
        2  5688 4 2 32 GLU CD   C  66.400 -16.806   9.815 1.00 . D B .  32 GLU CD   1 1 
        2  5689 4 2 32 GLU CG   C  65.711 -17.388   8.585 1.00 . D B .  32 GLU CG   1 1 
        2  5690 4 2 32 GLU H    H  66.633 -17.970   5.866 1.00 . D B .  32 GLU H    1 1 
        2  5691 4 2 32 GLU HA   H  63.914 -17.301   6.645 1.00 . D B .  32 GLU HA   1 1 
        2  5692 4 2 32 GLU HB2  H  66.473 -15.894   7.279 1.00 . D B .  32 GLU HB2  1 1 
        2  5693 4 2 32 GLU HB3  H  64.919 -15.505   7.978 1.00 . D B .  32 GLU HB3  1 1 
        2  5694 4 2 32 GLU HG2  H  64.747 -17.789   8.859 1.00 . D B .  32 GLU HG2  1 1 
        2  5695 4 2 32 GLU HG3  H  66.323 -18.172   8.166 1.00 . D B .  32 GLU HG3  1 1 
        2  5696 4 2 32 GLU N    N  65.676 -17.893   5.672 1.00 . D B .  32 GLU N    1 1 
        2  5697 4 2 32 GLU O    O  63.400 -15.235   5.327 1.00 . D B .  32 GLU O    1 1 
        2  5698 4 2 32 GLU OE1  O  67.615 -16.693   9.792 1.00 . D B .  32 GLU OE1  1 1 
        2  5699 4 2 32 GLU OE2  O  65.700 -16.480  10.761 1.00 . D B .  32 GLU OE2  1 1 
        2  5700 4 2 33 LEU C    C  63.955 -14.713   2.648 1.00 . D B .  33 LEU C    1 1 
        2  5701 4 2 33 LEU CA   C  65.098 -14.232   3.543 1.00 . D B .  33 LEU CA   1 1 
        2  5702 4 2 33 LEU CB   C  66.344 -13.894   2.691 1.00 . D B .  33 LEU CB   1 1 
        2  5703 4 2 33 LEU CD1  C  65.914 -14.838   0.345 1.00 . D B .  33 LEU CD1  1 1 
        2  5704 4 2 33 LEU CD2  C  68.197 -14.926   1.378 1.00 . D B .  33 LEU CD2  1 1 
        2  5705 4 2 33 LEU CG   C  66.697 -14.999   1.676 1.00 . D B .  33 LEU CG   1 1 
        2  5706 4 2 33 LEU H    H  66.319 -15.718   4.532 1.00 . D B .  33 LEU H    1 1 
        2  5707 4 2 33 LEU HA   H  64.836 -13.310   4.050 1.00 . D B .  33 LEU HA   1 1 
        2  5708 4 2 33 LEU HB2  H  66.166 -12.970   2.158 1.00 . D B .  33 LEU HB2  1 1 
        2  5709 4 2 33 LEU HB3  H  67.175 -13.748   3.366 1.00 . D B .  33 LEU HB3  1 1 
        2  5710 4 2 33 LEU HD11 H  66.585 -14.531  -0.454 1.00 . D B .  33 LEU HD11 1 1 
        2  5711 4 2 33 LEU HD12 H  65.134 -14.100   0.450 1.00 . D B .  33 LEU HD12 1 1 
        2  5712 4 2 33 LEU HD13 H  65.471 -15.787   0.083 1.00 . D B .  33 LEU HD13 1 1 
        2  5713 4 2 33 LEU HD21 H  68.416 -13.991   0.887 1.00 . D B .  33 LEU HD21 1 1 
        2  5714 4 2 33 LEU HD22 H  68.466 -15.740   0.727 1.00 . D B .  33 LEU HD22 1 1 
        2  5715 4 2 33 LEU HD23 H  68.754 -14.987   2.301 1.00 . D B .  33 LEU HD23 1 1 
        2  5716 4 2 33 LEU HG   H  66.474 -15.952   2.109 1.00 . D B .  33 LEU HG   1 1 
        2  5717 4 2 33 LEU N    N  65.428 -15.310   4.522 1.00 . D B .  33 LEU N    1 1 
        2  5718 4 2 33 LEU O    O  63.019 -13.997   2.362 1.00 . D B .  33 LEU O    1 1 
        2  5719 4 2 34 LYS C    C  61.644 -16.621   1.984 1.00 . D B .  34 LYS C    1 1 
        2  5720 4 2 34 LYS CA   C  63.013 -16.510   1.288 1.00 . D B .  34 LYS CA   1 1 
        2  5721 4 2 34 LYS CB   C  63.454 -17.902   0.839 1.00 . D B .  34 LYS CB   1 1 
        2  5722 4 2 34 LYS CD   C  63.038 -19.726  -0.811 1.00 . D B .  34 LYS CD   1 1 
        2  5723 4 2 34 LYS CE   C  62.231 -20.117  -2.049 1.00 . D B .  34 LYS CE   1 1 
        2  5724 4 2 34 LYS CG   C  62.520 -18.397  -0.267 1.00 . D B .  34 LYS CG   1 1 
        2  5725 4 2 34 LYS H    H  64.846 -16.466   2.433 1.00 . D B .  34 LYS H    1 1 
        2  5726 4 2 34 LYS HA   H  62.917 -15.880   0.416 1.00 . D B .  34 LYS HA   1 1 
        2  5727 4 2 34 LYS HB2  H  64.467 -17.861   0.464 1.00 . D B .  34 LYS HB2  1 1 
        2  5728 4 2 34 LYS HB3  H  63.408 -18.580   1.677 1.00 . D B .  34 LYS HB3  1 1 
        2  5729 4 2 34 LYS HD2  H  64.080 -19.622  -1.078 1.00 . D B .  34 LYS HD2  1 1 
        2  5730 4 2 34 LYS HD3  H  62.932 -20.491  -0.058 1.00 . D B .  34 LYS HD3  1 1 
        2  5731 4 2 34 LYS HE2  H  61.194 -20.252  -1.776 1.00 . D B .  34 LYS HE2  1 1 
        2  5732 4 2 34 LYS HE3  H  62.310 -19.334  -2.790 1.00 . D B .  34 LYS HE3  1 1 
        2  5733 4 2 34 LYS HG2  H  61.527 -18.534   0.136 1.00 . D B .  34 LYS HG2  1 1 
        2  5734 4 2 34 LYS HG3  H  62.487 -17.670  -1.062 1.00 . D B .  34 LYS HG3  1 1 
        2  5735 4 2 34 LYS HZ1  H  62.035 -21.860  -3.175 1.00 . D B .  34 LYS HZ1  1 1 
        2  5736 4 2 34 LYS HZ2  H  63.056 -22.015  -1.826 1.00 . D B .  34 LYS HZ2  1 1 
        2  5737 4 2 34 LYS HZ3  H  63.592 -21.187  -3.209 1.00 . D B .  34 LYS HZ3  1 1 
        2  5738 4 2 34 LYS N    N  64.057 -15.935   2.193 1.00 . D B .  34 LYS N    1 1 
        2  5739 4 2 34 LYS NZ   N  62.769 -21.391  -2.607 1.00 . D B .  34 LYS NZ   1 1 
        2  5740 4 2 34 LYS O    O  60.622 -16.382   1.383 1.00 . D B .  34 LYS O    1 1 
        2  5741 4 2 35 ASP C    C  59.663 -15.783   4.200 1.00 . D B .  35 ASP C    1 1 
        2  5742 4 2 35 ASP CA   C  60.300 -17.150   3.946 1.00 . D B .  35 ASP CA   1 1 
        2  5743 4 2 35 ASP CB   C  60.535 -17.859   5.279 1.00 . D B .  35 ASP CB   1 1 
        2  5744 4 2 35 ASP CG   C  60.900 -19.322   5.018 1.00 . D B .  35 ASP CG   1 1 
        2  5745 4 2 35 ASP H    H  62.439 -17.201   3.703 1.00 . D B .  35 ASP H    1 1 
        2  5746 4 2 35 ASP HA   H  59.617 -17.728   3.357 1.00 . D B .  35 ASP HA   1 1 
        2  5747 4 2 35 ASP HB2  H  61.341 -17.373   5.807 1.00 . D B .  35 ASP HB2  1 1 
        2  5748 4 2 35 ASP HB3  H  59.635 -17.818   5.876 1.00 . D B .  35 ASP HB3  1 1 
        2  5749 4 2 35 ASP N    N  61.608 -17.005   3.231 1.00 . D B .  35 ASP N    1 1 
        2  5750 4 2 35 ASP O    O  58.465 -15.609   4.106 1.00 . D B .  35 ASP O    1 1 
        2  5751 4 2 35 ASP OD1  O  60.597 -19.805   3.939 1.00 . D B .  35 ASP OD1  1 1 
        2  5752 4 2 35 ASP OD2  O  61.482 -19.931   5.899 1.00 . D B .  35 ASP OD2  1 1 
        2  5753 4 2 36 LEU C    C  59.320 -12.829   3.613 1.00 . D B .  36 LEU C    1 1 
        2  5754 4 2 36 LEU CA   C  59.954 -13.470   4.859 1.00 . D B .  36 LEU CA   1 1 
        2  5755 4 2 36 LEU CB   C  61.166 -12.647   5.314 1.00 . D B .  36 LEU CB   1 1 
        2  5756 4 2 36 LEU CD1  C  59.887 -11.247   6.964 1.00 . D B .  36 LEU CD1  1 1 
        2  5757 4 2 36 LEU CD2  C  62.035 -10.406   5.989 1.00 . D B .  36 LEU CD2  1 1 
        2  5758 4 2 36 LEU CG   C  60.764 -11.219   5.703 1.00 . D B .  36 LEU CG   1 1 
        2  5759 4 2 36 LEU H    H  61.409 -15.016   4.636 1.00 . D B .  36 LEU H    1 1 
        2  5760 4 2 36 LEU HA   H  59.232 -13.522   5.655 1.00 . D B .  36 LEU HA   1 1 
        2  5761 4 2 36 LEU HB2  H  61.626 -13.132   6.163 1.00 . D B .  36 LEU HB2  1 1 
        2  5762 4 2 36 LEU HB3  H  61.880 -12.607   4.505 1.00 . D B .  36 LEU HB3  1 1 
        2  5763 4 2 36 LEU HD11 H  58.870 -11.476   6.690 1.00 . D B .  36 LEU HD11 1 1 
        2  5764 4 2 36 LEU HD12 H  59.918 -10.280   7.451 1.00 . D B .  36 LEU HD12 1 1 
        2  5765 4 2 36 LEU HD13 H  60.255 -12.001   7.647 1.00 . D B .  36 LEU HD13 1 1 
        2  5766 4 2 36 LEU HD21 H  62.427 -10.681   6.957 1.00 . D B .  36 LEU HD21 1 1 
        2  5767 4 2 36 LEU HD22 H  61.797  -9.354   5.982 1.00 . D B .  36 LEU HD22 1 1 
        2  5768 4 2 36 LEU HD23 H  62.775 -10.610   5.232 1.00 . D B .  36 LEU HD23 1 1 
        2  5769 4 2 36 LEU HG   H  60.217 -10.760   4.893 1.00 . D B .  36 LEU HG   1 1 
        2  5770 4 2 36 LEU N    N  60.460 -14.832   4.552 1.00 . D B .  36 LEU N    1 1 
        2  5771 4 2 36 LEU O    O  58.308 -12.161   3.687 1.00 . D B .  36 LEU O    1 1 
        2  5772 4 2 37 LEU C    C  58.261 -13.136   0.577 1.00 . D B .  37 LEU C    1 1 
        2  5773 4 2 37 LEU CA   C  59.437 -12.375   1.217 1.00 . D B .  37 LEU CA   1 1 
        2  5774 4 2 37 LEU CB   C  60.591 -12.389   0.217 1.00 . D B .  37 LEU CB   1 1 
        2  5775 4 2 37 LEU CD1  C  62.959 -11.706  -0.185 1.00 . D B .  37 LEU CD1  1 1 
        2  5776 4 2 37 LEU CD2  C  61.375 -10.086   0.920 1.00 . D B .  37 LEU CD2  1 1 
        2  5777 4 2 37 LEU CG   C  61.769 -11.574   0.771 1.00 . D B .  37 LEU CG   1 1 
        2  5778 4 2 37 LEU H    H  60.771 -13.515   2.460 1.00 . D B .  37 LEU H    1 1 
        2  5779 4 2 37 LEU HA   H  59.178 -11.344   1.396 1.00 . D B .  37 LEU HA   1 1 
        2  5780 4 2 37 LEU HB2  H  60.905 -13.409   0.049 1.00 . D B .  37 LEU HB2  1 1 
        2  5781 4 2 37 LEU HB3  H  60.262 -11.958  -0.715 1.00 . D B .  37 LEU HB3  1 1 
        2  5782 4 2 37 LEU HD11 H  62.683 -11.338  -1.160 1.00 . D B .  37 LEU HD11 1 1 
        2  5783 4 2 37 LEU HD12 H  63.244 -12.745  -0.262 1.00 . D B .  37 LEU HD12 1 1 
        2  5784 4 2 37 LEU HD13 H  63.790 -11.132   0.195 1.00 . D B .  37 LEU HD13 1 1 
        2  5785 4 2 37 LEU HD21 H  62.240  -9.456   0.765 1.00 . D B .  37 LEU HD21 1 1 
        2  5786 4 2 37 LEU HD22 H  60.989  -9.920   1.914 1.00 . D B .  37 LEU HD22 1 1 
        2  5787 4 2 37 LEU HD23 H  60.614  -9.833   0.197 1.00 . D B .  37 LEU HD23 1 1 
        2  5788 4 2 37 LEU HG   H  62.046 -11.969   1.738 1.00 . D B .  37 LEU HG   1 1 
        2  5789 4 2 37 LEU N    N  59.941 -12.998   2.480 1.00 . D B .  37 LEU N    1 1 
        2  5790 4 2 37 LEU O    O  57.296 -12.548   0.128 1.00 . D B .  37 LEU O    1 1 
        2  5791 4 2 38 GLN C    C  55.993 -15.245   0.521 1.00 . D B .  38 GLN C    1 1 
        2  5792 4 2 38 GLN CA   C  57.331 -15.257  -0.214 1.00 . D B .  38 GLN CA   1 1 
        2  5793 4 2 38 GLN CB   C  57.821 -16.706  -0.278 1.00 . D B .  38 GLN CB   1 1 
        2  5794 4 2 38 GLN CD   C  58.581 -18.678   1.051 1.00 . D B .  38 GLN CD   1 1 
        2  5795 4 2 38 GLN CG   C  57.819 -17.348   1.110 1.00 . D B .  38 GLN CG   1 1 
        2  5796 4 2 38 GLN H    H  59.185 -14.869   0.798 1.00 . D B .  38 GLN H    1 1 
        2  5797 4 2 38 GLN HA   H  57.241 -14.914  -1.234 1.00 . D B .  38 GLN HA   1 1 
        2  5798 4 2 38 GLN HB2  H  57.166 -17.267  -0.926 1.00 . D B .  38 GLN HB2  1 1 
        2  5799 4 2 38 GLN HB3  H  58.820 -16.723  -0.675 1.00 . D B .  38 GLN HB3  1 1 
        2  5800 4 2 38 GLN HE21 H  59.062 -18.484  -0.868 1.00 . D B .  38 GLN HE21 1 1 
        2  5801 4 2 38 GLN HE22 H  59.627 -19.897  -0.118 1.00 . D B .  38 GLN HE22 1 1 
        2  5802 4 2 38 GLN HG2  H  58.294 -16.682   1.813 1.00 . D B .  38 GLN HG2  1 1 
        2  5803 4 2 38 GLN HG3  H  56.804 -17.538   1.421 1.00 . D B .  38 GLN HG3  1 1 
        2  5804 4 2 38 GLN N    N  58.379 -14.432   0.469 1.00 . D B .  38 GLN N    1 1 
        2  5805 4 2 38 GLN NE2  N  59.135 -19.051  -0.072 1.00 . D B .  38 GLN NE2  1 1 
        2  5806 4 2 38 GLN O    O  54.934 -15.261  -0.074 1.00 . D B .  38 GLN O    1 1 
        2  5807 4 2 38 GLN OE1  O  58.670 -19.388   2.033 1.00 . D B .  38 GLN OE1  1 1 
        2  5808 4 2 39 THR C    C  53.834 -14.275   2.229 1.00 . D B .  39 THR C    1 1 
        2  5809 4 2 39 THR CA   C  54.801 -15.386   2.616 1.00 . D B .  39 THR CA   1 1 
        2  5810 4 2 39 THR CB   C  55.139 -15.272   4.105 1.00 . D B .  39 THR CB   1 1 
        2  5811 4 2 39 THR CG2  C  53.849 -15.265   4.930 1.00 . D B .  39 THR CG2  1 1 
        2  5812 4 2 39 THR H    H  56.930 -15.348   2.250 1.00 . D B .  39 THR H    1 1 
        2  5813 4 2 39 THR HA   H  54.339 -16.345   2.434 1.00 . D B .  39 THR HA   1 1 
        2  5814 4 2 39 THR HB   H  55.677 -14.353   4.281 1.00 . D B .  39 THR HB   1 1 
        2  5815 4 2 39 THR HG1  H  56.347 -16.741   3.703 1.00 . D B .  39 THR HG1  1 1 
        2  5816 4 2 39 THR HG21 H  53.162 -15.999   4.536 1.00 . D B .  39 THR HG21 1 1 
        2  5817 4 2 39 THR HG22 H  53.396 -14.285   4.878 1.00 . D B .  39 THR HG22 1 1 
        2  5818 4 2 39 THR HG23 H  54.077 -15.501   5.959 1.00 . D B .  39 THR HG23 1 1 
        2  5819 4 2 39 THR N    N  56.051 -15.302   1.817 1.00 . D B .  39 THR N    1 1 
        2  5820 4 2 39 THR O    O  52.651 -14.510   2.081 1.00 . D B .  39 THR O    1 1 
        2  5821 4 2 39 THR OG1  O  55.947 -16.374   4.494 1.00 . D B .  39 THR OG1  1 1 
        2  5822 4 2 40 GLU C    C  53.448 -11.551   0.283 1.00 . D B .  40 GLU C    1 1 
        2  5823 4 2 40 GLU CA   C  53.369 -11.933   1.765 1.00 . D B .  40 GLU CA   1 1 
        2  5824 4 2 40 GLU CB   C  53.733 -10.720   2.621 1.00 . D B .  40 GLU CB   1 1 
        2  5825 4 2 40 GLU CD   C  53.859  -9.852   4.964 1.00 . D B .  40 GLU CD   1 1 
        2  5826 4 2 40 GLU CG   C  53.502 -11.060   4.095 1.00 . D B .  40 GLU CG   1 1 
        2  5827 4 2 40 GLU H    H  55.254 -12.881   2.262 1.00 . D B .  40 GLU H    1 1 
        2  5828 4 2 40 GLU HA   H  52.353 -12.223   1.991 1.00 . D B .  40 GLU HA   1 1 
        2  5829 4 2 40 GLU HB2  H  54.773 -10.468   2.465 1.00 . D B .  40 GLU HB2  1 1 
        2  5830 4 2 40 GLU HB3  H  53.110  -9.882   2.345 1.00 . D B .  40 GLU HB3  1 1 
        2  5831 4 2 40 GLU HG2  H  52.465 -11.322   4.245 1.00 . D B .  40 GLU HG2  1 1 
        2  5832 4 2 40 GLU HG3  H  54.128 -11.896   4.371 1.00 . D B .  40 GLU HG3  1 1 
        2  5833 4 2 40 GLU N    N  54.302 -13.062   2.100 1.00 . D B .  40 GLU N    1 1 
        2  5834 4 2 40 GLU O    O  52.571 -10.881  -0.225 1.00 . D B .  40 GLU O    1 1 
        2  5835 4 2 40 GLU OE1  O  54.074  -8.790   4.407 1.00 . D B .  40 GLU OE1  1 1 
        2  5836 4 2 40 GLU OE2  O  53.916 -10.013   6.172 1.00 . D B .  40 GLU OE2  1 1 
        2  5837 4 2 41 LEU C    C  54.955 -12.836  -2.680 1.00 . D B .  41 LEU C    1 1 
        2  5838 4 2 41 LEU CA   C  54.592 -11.589  -1.875 1.00 . D B .  41 LEU CA   1 1 
        2  5839 4 2 41 LEU CB   C  55.682 -10.524  -2.049 1.00 . D B .  41 LEU CB   1 1 
        2  5840 4 2 41 LEU CD1  C  56.579  -8.383  -1.108 1.00 . D B .  41 LEU CD1  1 1 
        2  5841 4 2 41 LEU CD2  C  54.174  -8.520  -1.776 1.00 . D B .  41 LEU CD2  1 1 
        2  5842 4 2 41 LEU CG   C  55.357  -9.299  -1.182 1.00 . D B .  41 LEU CG   1 1 
        2  5843 4 2 41 LEU H    H  55.184 -12.489   0.005 1.00 . D B .  41 LEU H    1 1 
        2  5844 4 2 41 LEU HA   H  53.645 -11.212  -2.231 1.00 . D B .  41 LEU HA   1 1 
        2  5845 4 2 41 LEU HB2  H  56.633 -10.935  -1.745 1.00 . D B .  41 LEU HB2  1 1 
        2  5846 4 2 41 LEU HB3  H  55.736 -10.229  -3.086 1.00 . D B .  41 LEU HB3  1 1 
        2  5847 4 2 41 LEU HD11 H  56.371  -7.558  -0.444 1.00 . D B .  41 LEU HD11 1 1 
        2  5848 4 2 41 LEU HD12 H  56.805  -8.002  -2.091 1.00 . D B .  41 LEU HD12 1 1 
        2  5849 4 2 41 LEU HD13 H  57.424  -8.940  -0.734 1.00 . D B .  41 LEU HD13 1 1 
        2  5850 4 2 41 LEU HD21 H  53.253  -9.038  -1.556 1.00 . D B .  41 LEU HD21 1 1 
        2  5851 4 2 41 LEU HD22 H  54.292  -8.435  -2.845 1.00 . D B .  41 LEU HD22 1 1 
        2  5852 4 2 41 LEU HD23 H  54.139  -7.531  -1.339 1.00 . D B .  41 LEU HD23 1 1 
        2  5853 4 2 41 LEU HG   H  55.105  -9.629  -0.188 1.00 . D B .  41 LEU HG   1 1 
        2  5854 4 2 41 LEU N    N  54.481 -11.954  -0.420 1.00 . D B .  41 LEU N    1 1 
        2  5855 4 2 41 LEU O    O  55.878 -12.835  -3.469 1.00 . D B .  41 LEU O    1 1 
        2  5856 4 2 42 SER C    C  54.337 -14.957  -4.725 1.00 . D B .  42 SER C    1 1 
        2  5857 4 2 42 SER CA   C  54.537 -15.159  -3.220 1.00 . D B .  42 SER CA   1 1 
        2  5858 4 2 42 SER CB   C  53.593 -16.264  -2.739 1.00 . D B .  42 SER CB   1 1 
        2  5859 4 2 42 SER H    H  53.502 -13.885  -1.831 1.00 . D B .  42 SER H    1 1 
        2  5860 4 2 42 SER HA   H  55.557 -15.457  -3.025 1.00 . D B .  42 SER HA   1 1 
        2  5861 4 2 42 SER HB2  H  53.685 -17.123  -3.383 1.00 . D B .  42 SER HB2  1 1 
        2  5862 4 2 42 SER HB3  H  53.855 -16.545  -1.728 1.00 . D B .  42 SER HB3  1 1 
        2  5863 4 2 42 SER HG   H  52.127 -15.330  -3.615 1.00 . D B .  42 SER HG   1 1 
        2  5864 4 2 42 SER N    N  54.238 -13.906  -2.478 1.00 . D B .  42 SER N    1 1 
        2  5865 4 2 42 SER O    O  55.178 -15.312  -5.520 1.00 . D B .  42 SER O    1 1 
        2  5866 4 2 42 SER OG   O  52.253 -15.790  -2.782 1.00 . D B .  42 SER OG   1 1 
        2  5867 4 2 43 SER C    C  53.877 -13.172  -7.198 1.00 . D B .  43 SER C    1 1 
        2  5868 4 2 43 SER CA   C  52.949 -14.225  -6.578 1.00 . D B .  43 SER CA   1 1 
        2  5869 4 2 43 SER CB   C  51.496 -13.783  -6.766 1.00 . D B .  43 SER CB   1 1 
        2  5870 4 2 43 SER H    H  52.543 -14.154  -4.462 1.00 . D B .  43 SER H    1 1 
        2  5871 4 2 43 SER HA   H  53.097 -15.165  -7.088 1.00 . D B .  43 SER HA   1 1 
        2  5872 4 2 43 SER HB2  H  50.836 -14.522  -6.345 1.00 . D B .  43 SER HB2  1 1 
        2  5873 4 2 43 SER HB3  H  51.342 -12.836  -6.265 1.00 . D B .  43 SER HB3  1 1 
        2  5874 4 2 43 SER HG   H  52.036 -13.816  -8.637 1.00 . D B .  43 SER HG   1 1 
        2  5875 4 2 43 SER N    N  53.220 -14.415  -5.121 1.00 . D B .  43 SER N    1 1 
        2  5876 4 2 43 SER O    O  54.321 -13.319  -8.318 1.00 . D B .  43 SER O    1 1 
        2  5877 4 2 43 SER OG   O  51.221 -13.649  -8.155 1.00 . D B .  43 SER OG   1 1 
        2  5878 4 2 44 PHE C    C  56.509 -11.314  -6.923 1.00 . D B .  44 PHE C    1 1 
        2  5879 4 2 44 PHE CA   C  55.013 -11.034  -7.106 1.00 . D B .  44 PHE CA   1 1 
        2  5880 4 2 44 PHE CB   C  54.641  -9.663  -6.507 1.00 . D B .  44 PHE CB   1 1 
        2  5881 4 2 44 PHE CD1  C  54.901  -8.412  -8.723 1.00 . D B .  44 PHE CD1  1 1 
        2  5882 4 2 44 PHE CD2  C  56.024  -7.540  -6.747 1.00 . D B .  44 PHE CD2  1 1 
        2  5883 4 2 44 PHE CE1  C  55.411  -7.346  -9.474 1.00 . D B .  44 PHE CE1  1 1 
        2  5884 4 2 44 PHE CE2  C  56.530  -6.481  -7.507 1.00 . D B .  44 PHE CE2  1 1 
        2  5885 4 2 44 PHE CG   C  55.206  -8.519  -7.349 1.00 . D B .  44 PHE CG   1 1 
        2  5886 4 2 44 PHE CZ   C  56.224  -6.384  -8.868 1.00 . D B .  44 PHE CZ   1 1 
        2  5887 4 2 44 PHE H    H  53.763 -11.975  -5.613 1.00 . D B .  44 PHE H    1 1 
        2  5888 4 2 44 PHE HA   H  54.875 -10.994  -8.170 1.00 . D B .  44 PHE HA   1 1 
        2  5889 4 2 44 PHE HB2  H  53.566  -9.575  -6.473 1.00 . D B .  44 PHE HB2  1 1 
        2  5890 4 2 44 PHE HB3  H  55.032  -9.594  -5.503 1.00 . D B .  44 PHE HB3  1 1 
        2  5891 4 2 44 PHE HD1  H  54.275  -9.149  -9.207 1.00 . D B .  44 PHE HD1  1 1 
        2  5892 4 2 44 PHE HD2  H  56.265  -7.602  -5.695 1.00 . D B .  44 PHE HD2  1 1 
        2  5893 4 2 44 PHE HE1  H  55.176  -7.265 -10.525 1.00 . D B .  44 PHE HE1  1 1 
        2  5894 4 2 44 PHE HE2  H  57.157  -5.734  -7.041 1.00 . D B .  44 PHE HE2  1 1 
        2  5895 4 2 44 PHE HZ   H  56.614  -5.562  -9.451 1.00 . D B .  44 PHE HZ   1 1 
        2  5896 4 2 44 PHE N    N  54.147 -12.098  -6.508 1.00 . D B .  44 PHE N    1 1 
        2  5897 4 2 44 PHE O    O  57.102 -11.930  -7.782 1.00 . D B .  44 PHE O    1 1 
        2  5898 4 2 45 LEU C    C  59.052 -12.338  -6.339 1.00 . D B .  45 LEU C    1 1 
        2  5899 4 2 45 LEU CA   C  58.638 -10.982  -5.722 1.00 . D B .  45 LEU CA   1 1 
        2  5900 4 2 45 LEU CB   C  58.955 -10.970  -4.198 1.00 . D B .  45 LEU CB   1 1 
        2  5901 4 2 45 LEU CD1  C  58.702  -8.438  -4.109 1.00 . D B .  45 LEU CD1  1 1 
        2  5902 4 2 45 LEU CD2  C  59.969  -9.662  -2.302 1.00 . D B .  45 LEU CD2  1 1 
        2  5903 4 2 45 LEU CG   C  59.626  -9.637  -3.796 1.00 . D B .  45 LEU CG   1 1 
        2  5904 4 2 45 LEU H    H  56.645 -10.286  -5.222 1.00 . D B .  45 LEU H    1 1 
        2  5905 4 2 45 LEU HA   H  58.990 -10.057  -6.159 1.00 . D B .  45 LEU HA   1 1 
        2  5906 4 2 45 LEU HB2  H  58.035 -11.083  -3.645 1.00 . D B .  45 LEU HB2  1 1 
        2  5907 4 2 45 LEU HB3  H  59.620 -11.787  -3.950 1.00 . D B .  45 LEU HB3  1 1 
        2  5908 4 2 45 LEU HD11 H  57.670  -8.758  -4.117 1.00 . D B .  45 LEU HD11 1 1 
        2  5909 4 2 45 LEU HD12 H  58.956  -8.031  -5.077 1.00 . D B .  45 LEU HD12 1 1 
        2  5910 4 2 45 LEU HD13 H  58.831  -7.664  -3.361 1.00 . D B .  45 LEU HD13 1 1 
        2  5911 4 2 45 LEU HD21 H  60.870 -10.234  -2.154 1.00 . D B .  45 LEU HD21 1 1 
        2  5912 4 2 45 LEU HD22 H  59.161 -10.111  -1.751 1.00 . D B .  45 LEU HD22 1 1 
        2  5913 4 2 45 LEU HD23 H  60.129  -8.649  -1.956 1.00 . D B .  45 LEU HD23 1 1 
        2  5914 4 2 45 LEU HG   H  60.535  -9.532  -4.356 1.00 . D B .  45 LEU HG   1 1 
        2  5915 4 2 45 LEU N    N  57.139 -10.823  -5.873 1.00 . D B .  45 LEU N    1 1 
        2  5916 4 2 45 LEU O    O  58.369 -13.300  -6.057 1.00 . D B .  45 LEU O    1 1 
        2  5917 4 2 46 ASP C    C  61.272 -14.661  -6.681 1.00 . D B .  46 ASP C    1 1 
        2  5918 4 2 46 ASP CA   C  60.336 -13.928  -7.641 1.00 . D B .  46 ASP CA   1 1 
        2  5919 4 2 46 ASP CB   C  60.985 -13.902  -9.028 1.00 . D B .  46 ASP CB   1 1 
        2  5920 4 2 46 ASP CG   C  60.862 -15.282  -9.680 1.00 . D B .  46 ASP CG   1 1 
        2  5921 4 2 46 ASP H    H  60.723 -11.832  -7.418 1.00 . D B .  46 ASP H    1 1 
        2  5922 4 2 46 ASP HA   H  59.400 -14.468  -7.702 1.00 . D B .  46 ASP HA   1 1 
        2  5923 4 2 46 ASP HB2  H  60.496 -13.164  -9.646 1.00 . D B .  46 ASP HB2  1 1 
        2  5924 4 2 46 ASP HB3  H  62.027 -13.663  -8.930 1.00 . D B .  46 ASP HB3  1 1 
        2  5925 4 2 46 ASP N    N  60.088 -12.523  -7.139 1.00 . D B .  46 ASP N    1 1 
        2  5926 4 2 46 ASP O    O  62.421 -14.293  -6.525 1.00 . D B .  46 ASP O    1 1 
        2  5927 4 2 46 ASP OD1  O  60.211 -16.137  -9.104 1.00 . D B .  46 ASP OD1  1 1 
        2  5928 4 2 46 ASP OD2  O  61.426 -15.459 -10.745 1.00 . D B .  46 ASP OD2  1 1 
        2  5929 4 2 47 VAL C    C  61.308 -17.946  -5.127 1.00 . D B .  47 VAL C    1 1 
        2  5930 4 2 47 VAL CA   C  61.700 -16.470  -5.127 1.00 . D B .  47 VAL CA   1 1 
        2  5931 4 2 47 VAL CB   C  61.582 -15.922  -3.702 1.00 . D B .  47 VAL CB   1 1 
        2  5932 4 2 47 VAL CG1  C  61.926 -14.436  -3.684 1.00 . D B .  47 VAL CG1  1 1 
        2  5933 4 2 47 VAL CG2  C  60.158 -16.114  -3.187 1.00 . D B .  47 VAL CG2  1 1 
        2  5934 4 2 47 VAL H    H  59.889 -16.004  -6.203 1.00 . D B .  47 VAL H    1 1 
        2  5935 4 2 47 VAL HA   H  62.727 -16.381  -5.456 1.00 . D B .  47 VAL HA   1 1 
        2  5936 4 2 47 VAL HB   H  62.269 -16.451  -3.058 1.00 . D B .  47 VAL HB   1 1 
        2  5937 4 2 47 VAL HG11 H  61.993 -14.098  -2.660 1.00 . D B .  47 VAL HG11 1 1 
        2  5938 4 2 47 VAL HG12 H  61.154 -13.881  -4.197 1.00 . D B .  47 VAL HG12 1 1 
        2  5939 4 2 47 VAL HG13 H  62.872 -14.280  -4.179 1.00 . D B .  47 VAL HG13 1 1 
        2  5940 4 2 47 VAL HG21 H  59.455 -15.759  -3.925 1.00 . D B .  47 VAL HG21 1 1 
        2  5941 4 2 47 VAL HG22 H  60.033 -15.554  -2.271 1.00 . D B .  47 VAL HG22 1 1 
        2  5942 4 2 47 VAL HG23 H  59.983 -17.163  -2.996 1.00 . D B .  47 VAL HG23 1 1 
        2  5943 4 2 47 VAL N    N  60.810 -15.708  -6.053 1.00 . D B .  47 VAL N    1 1 
        2  5944 4 2 47 VAL O    O  62.158 -18.814  -5.085 1.00 . D B .  47 VAL O    1 1 
        2  5945 4 2 48 GLN C    C  59.373 -20.233  -6.548 1.00 . D B .  48 GLN C    1 1 
        2  5946 4 2 48 GLN CA   C  59.604 -19.680  -5.129 1.00 . D B .  48 GLN CA   1 1 
        2  5947 4 2 48 GLN CB   C  58.339 -19.828  -4.271 1.00 . D B .  48 GLN CB   1 1 
        2  5948 4 2 48 GLN CD   C  55.968 -19.148  -3.955 1.00 . D B .  48 GLN CD   1 1 
        2  5949 4 2 48 GLN CG   C  57.223 -18.943  -4.806 1.00 . D B .  48 GLN CG   1 1 
        2  5950 4 2 48 GLN H    H  59.359 -17.535  -5.171 1.00 . D B .  48 GLN H    1 1 
        2  5951 4 2 48 GLN HA   H  60.377 -20.271  -4.670 1.00 . D B .  48 GLN HA   1 1 
        2  5952 4 2 48 GLN HB2  H  58.017 -20.858  -4.283 1.00 . D B .  48 GLN HB2  1 1 
        2  5953 4 2 48 GLN HB3  H  58.565 -19.535  -3.255 1.00 . D B .  48 GLN HB3  1 1 
        2  5954 4 2 48 GLN HE21 H  56.352 -17.610  -2.762 1.00 . D B .  48 GLN HE21 1 1 
        2  5955 4 2 48 GLN HE22 H  54.929 -18.467  -2.405 1.00 . D B .  48 GLN HE22 1 1 
        2  5956 4 2 48 GLN HG2  H  57.530 -17.909  -4.758 1.00 . D B .  48 GLN HG2  1 1 
        2  5957 4 2 48 GLN HG3  H  57.013 -19.212  -5.822 1.00 . D B .  48 GLN HG3  1 1 
        2  5958 4 2 48 GLN N    N  60.031 -18.247  -5.153 1.00 . D B .  48 GLN N    1 1 
        2  5959 4 2 48 GLN NE2  N  55.729 -18.341  -2.959 1.00 . D B .  48 GLN NE2  1 1 
        2  5960 4 2 48 GLN O    O  59.760 -21.348  -6.837 1.00 . D B .  48 GLN O    1 1 
        2  5961 4 2 48 GLN OE1  O  55.200 -20.059  -4.198 1.00 . D B .  48 GLN OE1  1 1 
        2  5962 4 2 49 LYS C    C  60.009 -20.348  -9.349 1.00 . D B .  49 LYS C    1 1 
        2  5963 4 2 49 LYS CA   C  58.608 -20.054  -8.839 1.00 . D B .  49 LYS CA   1 1 
        2  5964 4 2 49 LYS CB   C  57.912 -19.071  -9.836 1.00 . D B .  49 LYS CB   1 1 
        2  5965 4 2 49 LYS CD   C  56.140 -18.105  -8.354 1.00 . D B .  49 LYS CD   1 1 
        2  5966 4 2 49 LYS CE   C  55.932 -17.059  -7.261 1.00 . D B .  49 LYS CE   1 1 
        2  5967 4 2 49 LYS CG   C  57.424 -17.802  -9.136 1.00 . D B .  49 LYS CG   1 1 
        2  5968 4 2 49 LYS H    H  58.494 -18.589  -7.236 1.00 . D B .  49 LYS H    1 1 
        2  5969 4 2 49 LYS HA   H  58.087 -21.001  -8.801 1.00 . D B .  49 LYS HA   1 1 
        2  5970 4 2 49 LYS HB2  H  58.600 -18.784 -10.620 1.00 . D B .  49 LYS HB2  1 1 
        2  5971 4 2 49 LYS HB3  H  57.064 -19.568 -10.290 1.00 . D B .  49 LYS HB3  1 1 
        2  5972 4 2 49 LYS HD2  H  55.300 -18.077  -9.033 1.00 . D B .  49 LYS HD2  1 1 
        2  5973 4 2 49 LYS HD3  H  56.204 -19.084  -7.912 1.00 . D B .  49 LYS HD3  1 1 
        2  5974 4 2 49 LYS HE2  H  55.191 -17.415  -6.563 1.00 . D B .  49 LYS HE2  1 1 
        2  5975 4 2 49 LYS HE3  H  56.863 -16.882  -6.738 1.00 . D B .  49 LYS HE3  1 1 
        2  5976 4 2 49 LYS HG2  H  58.195 -17.433  -8.478 1.00 . D B .  49 LYS HG2  1 1 
        2  5977 4 2 49 LYS HG3  H  57.213 -17.048  -9.882 1.00 . D B .  49 LYS HG3  1 1 
        2  5978 4 2 49 LYS HZ1  H  56.279 -15.240  -8.215 1.00 . D B .  49 LYS HZ1  1 1 
        2  5979 4 2 49 LYS HZ2  H  54.940 -15.231  -7.168 1.00 . D B .  49 LYS HZ2  1 1 
        2  5980 4 2 49 LYS HZ3  H  54.835 -16.000  -8.679 1.00 . D B .  49 LYS HZ3  1 1 
        2  5981 4 2 49 LYS N    N  58.782 -19.489  -7.453 1.00 . D B .  49 LYS N    1 1 
        2  5982 4 2 49 LYS NZ   N  55.461 -15.787  -7.877 1.00 . D B .  49 LYS NZ   1 1 
        2  5983 4 2 49 LYS O    O  60.315 -21.443  -9.775 1.00 . D B .  49 LYS O    1 1 
        2  5984 4 2 50 ASP C    C  63.165 -19.684  -8.522 1.00 . D B .  50 ASP C    1 1 
        2  5985 4 2 50 ASP CA   C  62.262 -19.563  -9.743 1.00 . D B .  50 ASP CA   1 1 
        2  5986 4 2 50 ASP CB   C  62.680 -18.352 -10.571 1.00 . D B .  50 ASP CB   1 1 
        2  5987 4 2 50 ASP CG   C  61.944 -18.376 -11.911 1.00 . D B .  50 ASP CG   1 1 
        2  5988 4 2 50 ASP H    H  60.586 -18.505  -8.925 1.00 . D B .  50 ASP H    1 1 
        2  5989 4 2 50 ASP HA   H  62.347 -20.457 -10.345 1.00 . D B .  50 ASP HA   1 1 
        2  5990 4 2 50 ASP HB2  H  62.420 -17.453 -10.035 1.00 . D B .  50 ASP HB2  1 1 
        2  5991 4 2 50 ASP HB3  H  63.746 -18.379 -10.743 1.00 . D B .  50 ASP HB3  1 1 
        2  5992 4 2 50 ASP N    N  60.864 -19.372  -9.288 1.00 . D B .  50 ASP N    1 1 
        2  5993 4 2 50 ASP O    O  63.620 -18.698  -7.978 1.00 . D B .  50 ASP O    1 1 
        2  5994 4 2 50 ASP OD1  O  61.633 -19.462 -12.373 1.00 . D B .  50 ASP OD1  1 1 
        2  5995 4 2 50 ASP OD2  O  61.700 -17.310 -12.450 1.00 . D B .  50 ASP OD2  1 1 
        2  5996 4 2 51 ALA C    C  65.676 -20.390  -7.323 1.00 . D B .  51 ALA C    1 1 
        2  5997 4 2 51 ALA CA   C  64.355 -21.040  -6.932 1.00 . D B .  51 ALA CA   1 1 
        2  5998 4 2 51 ALA CB   C  64.543 -22.524  -6.631 1.00 . D B .  51 ALA CB   1 1 
        2  5999 4 2 51 ALA H    H  63.098 -21.669  -8.559 1.00 . D B .  51 ALA H    1 1 
        2  6000 4 2 51 ALA HA   H  63.937 -20.534  -6.073 1.00 . D B .  51 ALA HA   1 1 
        2  6001 4 2 51 ALA HB1  H  64.943 -23.021  -7.501 1.00 . D B .  51 ALA HB1  1 1 
        2  6002 4 2 51 ALA HB2  H  63.585 -22.957  -6.378 1.00 . D B .  51 ALA HB2  1 1 
        2  6003 4 2 51 ALA HB3  H  65.223 -22.641  -5.801 1.00 . D B .  51 ALA HB3  1 1 
        2  6004 4 2 51 ALA N    N  63.455 -20.882  -8.099 1.00 . D B .  51 ALA N    1 1 
        2  6005 4 2 51 ALA O    O  66.358 -19.778  -6.526 1.00 . D B .  51 ALA O    1 1 
        2  6006 4 2 52 ASP C    C  67.132 -18.339  -8.873 1.00 . D B .  52 ASP C    1 1 
        2  6007 4 2 52 ASP CA   C  67.222 -19.841  -9.115 1.00 . D B .  52 ASP CA   1 1 
        2  6008 4 2 52 ASP CB   C  67.301 -20.075 -10.626 1.00 . D B .  52 ASP CB   1 1 
        2  6009 4 2 52 ASP CG   C  68.632 -19.530 -11.152 1.00 . D B .  52 ASP CG   1 1 
        2  6010 4 2 52 ASP H    H  65.392 -20.950  -9.197 1.00 . D B .  52 ASP H    1 1 
        2  6011 4 2 52 ASP HA   H  68.121 -20.221  -8.653 1.00 . D B .  52 ASP HA   1 1 
        2  6012 4 2 52 ASP HB2  H  67.232 -21.132 -10.836 1.00 . D B .  52 ASP HB2  1 1 
        2  6013 4 2 52 ASP HB3  H  66.487 -19.554 -11.116 1.00 . D B .  52 ASP HB3  1 1 
        2  6014 4 2 52 ASP N    N  65.996 -20.483  -8.581 1.00 . D B .  52 ASP N    1 1 
        2  6015 4 2 52 ASP O    O  68.120 -17.688  -8.602 1.00 . D B .  52 ASP O    1 1 
        2  6016 4 2 52 ASP OD1  O  69.178 -18.646 -10.514 1.00 . D B .  52 ASP OD1  1 1 
        2  6017 4 2 52 ASP OD2  O  69.080 -20.005 -12.182 1.00 . D B .  52 ASP OD2  1 1 
        2  6018 4 2 53 ALA C    C  66.317 -15.927  -7.426 1.00 . D B .  53 ALA C    1 1 
        2  6019 4 2 53 ALA CA   C  65.871 -16.293  -8.841 1.00 . D B .  53 ALA CA   1 1 
        2  6020 4 2 53 ALA CB   C  64.441 -15.801  -9.102 1.00 . D B .  53 ALA CB   1 1 
        2  6021 4 2 53 ALA H    H  65.187 -18.301  -9.281 1.00 . D B .  53 ALA H    1 1 
        2  6022 4 2 53 ALA HA   H  66.570 -15.864  -9.543 1.00 . D B .  53 ALA HA   1 1 
        2  6023 4 2 53 ALA HB1  H  64.376 -14.747  -8.874 1.00 . D B .  53 ALA HB1  1 1 
        2  6024 4 2 53 ALA HB2  H  63.748 -16.349  -8.469 1.00 . D B .  53 ALA HB2  1 1 
        2  6025 4 2 53 ALA HB3  H  64.188 -15.962 -10.138 1.00 . D B .  53 ALA HB3  1 1 
        2  6026 4 2 53 ALA N    N  65.965 -17.766  -9.018 1.00 . D B .  53 ALA N    1 1 
        2  6027 4 2 53 ALA O    O  67.030 -14.970  -7.234 1.00 . D B .  53 ALA O    1 1 
        2  6028 4 2 54 VAL C    C  67.895 -16.377  -4.990 1.00 . D B .  54 VAL C    1 1 
        2  6029 4 2 54 VAL CA   C  66.362 -16.320  -5.047 1.00 . D B .  54 VAL CA   1 1 
        2  6030 4 2 54 VAL CB   C  65.721 -17.301  -4.013 1.00 . D B .  54 VAL CB   1 1 
        2  6031 4 2 54 VAL CG1  C  66.745 -18.316  -3.469 1.00 . D B .  54 VAL CG1  1 1 
        2  6032 4 2 54 VAL CG2  C  65.149 -16.519  -2.821 1.00 . D B .  54 VAL CG2  1 1 
        2  6033 4 2 54 VAL H    H  65.330 -17.434  -6.583 1.00 . D B .  54 VAL H    1 1 
        2  6034 4 2 54 VAL HA   H  66.050 -15.307  -4.834 1.00 . D B .  54 VAL HA   1 1 
        2  6035 4 2 54 VAL HB   H  64.920 -17.840  -4.497 1.00 . D B .  54 VAL HB   1 1 
        2  6036 4 2 54 VAL HG11 H  67.473 -17.801  -2.849 1.00 . D B .  54 VAL HG11 1 1 
        2  6037 4 2 54 VAL HG12 H  67.249 -18.798  -4.292 1.00 . D B .  54 VAL HG12 1 1 
        2  6038 4 2 54 VAL HG13 H  66.232 -19.057  -2.875 1.00 . D B .  54 VAL HG13 1 1 
        2  6039 4 2 54 VAL HG21 H  64.593 -17.191  -2.184 1.00 . D B .  54 VAL HG21 1 1 
        2  6040 4 2 54 VAL HG22 H  64.495 -15.739  -3.177 1.00 . D B .  54 VAL HG22 1 1 
        2  6041 4 2 54 VAL HG23 H  65.962 -16.080  -2.256 1.00 . D B .  54 VAL HG23 1 1 
        2  6042 4 2 54 VAL N    N  65.920 -16.668  -6.430 1.00 . D B .  54 VAL N    1 1 
        2  6043 4 2 54 VAL O    O  68.521 -15.646  -4.265 1.00 . D B .  54 VAL O    1 1 
        2  6044 4 2 55 ASP C    C  70.644 -16.126  -6.227 1.00 . D B .  55 ASP C    1 1 
        2  6045 4 2 55 ASP CA   C  69.980 -17.394  -5.660 1.00 . D B .  55 ASP CA   1 1 
        2  6046 4 2 55 ASP CB   C  70.430 -18.621  -6.458 1.00 . D B .  55 ASP CB   1 1 
        2  6047 4 2 55 ASP CG   C  71.945 -18.792  -6.332 1.00 . D B .  55 ASP CG   1 1 
        2  6048 4 2 55 ASP H    H  67.971 -17.883  -6.272 1.00 . D B .  55 ASP H    1 1 
        2  6049 4 2 55 ASP HA   H  70.247 -17.520  -4.623 1.00 . D B .  55 ASP HA   1 1 
        2  6050 4 2 55 ASP HB2  H  69.934 -19.501  -6.073 1.00 . D B .  55 ASP HB2  1 1 
        2  6051 4 2 55 ASP HB3  H  70.170 -18.490  -7.498 1.00 . D B .  55 ASP HB3  1 1 
        2  6052 4 2 55 ASP N    N  68.495 -17.275  -5.715 1.00 . D B .  55 ASP N    1 1 
        2  6053 4 2 55 ASP O    O  71.648 -15.668  -5.727 1.00 . D B .  55 ASP O    1 1 
        2  6054 4 2 55 ASP OD1  O  72.599 -17.848  -5.920 1.00 . D B .  55 ASP OD1  1 1 
        2  6055 4 2 55 ASP OD2  O  72.427 -19.867  -6.648 1.00 . D B .  55 ASP OD2  1 1 
        2  6056 4 2 56 LYS C    C  70.537 -13.139  -7.006 1.00 . D B .  56 LYS C    1 1 
        2  6057 4 2 56 LYS CA   C  70.711 -14.361  -7.921 1.00 . D B .  56 LYS CA   1 1 
        2  6058 4 2 56 LYS CB   C  69.993 -14.089  -9.250 1.00 . D B .  56 LYS CB   1 1 
        2  6059 4 2 56 LYS CD   C  71.491 -15.235 -10.950 1.00 . D B .  56 LYS CD   1 1 
        2  6060 4 2 56 LYS CE   C  71.336 -14.414 -12.235 1.00 . D B .  56 LYS CE   1 1 
        2  6061 4 2 56 LYS CG   C  70.146 -15.296 -10.196 1.00 . D B .  56 LYS CG   1 1 
        2  6062 4 2 56 LYS H    H  69.307 -15.983  -7.691 1.00 . D B .  56 LYS H    1 1 
        2  6063 4 2 56 LYS HA   H  71.756 -14.528  -8.107 1.00 . D B .  56 LYS HA   1 1 
        2  6064 4 2 56 LYS HB2  H  68.943 -13.915  -9.057 1.00 . D B .  56 LYS HB2  1 1 
        2  6065 4 2 56 LYS HB3  H  70.421 -13.213  -9.714 1.00 . D B .  56 LYS HB3  1 1 
        2  6066 4 2 56 LYS HD2  H  72.243 -14.777 -10.326 1.00 . D B .  56 LYS HD2  1 1 
        2  6067 4 2 56 LYS HD3  H  71.802 -16.236 -11.206 1.00 . D B .  56 LYS HD3  1 1 
        2  6068 4 2 56 LYS HE2  H  70.865 -13.470 -12.005 1.00 . D B .  56 LYS HE2  1 1 
        2  6069 4 2 56 LYS HE3  H  72.309 -14.237 -12.669 1.00 . D B .  56 LYS HE3  1 1 
        2  6070 4 2 56 LYS HG2  H  70.102 -16.210  -9.619 1.00 . D B .  56 LYS HG2  1 1 
        2  6071 4 2 56 LYS HG3  H  69.332 -15.293 -10.908 1.00 . D B .  56 LYS HG3  1 1 
        2  6072 4 2 56 LYS HZ1  H  69.600 -15.448 -12.741 1.00 . D B .  56 LYS HZ1  1 1 
        2  6073 4 2 56 LYS HZ2  H  71.000 -16.020 -13.519 1.00 . D B .  56 LYS HZ2  1 1 
        2  6074 4 2 56 LYS HZ3  H  70.279 -14.566 -14.022 1.00 . D B .  56 LYS HZ3  1 1 
        2  6075 4 2 56 LYS N    N  70.104 -15.580  -7.291 1.00 . D B .  56 LYS N    1 1 
        2  6076 4 2 56 LYS NZ   N  70.489 -15.169 -13.202 1.00 . D B .  56 LYS NZ   1 1 
        2  6077 4 2 56 LYS O    O  71.441 -12.349  -6.823 1.00 . D B .  56 LYS O    1 1 
        2  6078 4 2 57 ILE C    C  69.951 -11.935  -4.268 1.00 . D B .  57 ILE C    1 1 
        2  6079 4 2 57 ILE CA   C  69.095 -11.833  -5.534 1.00 . D B .  57 ILE CA   1 1 
        2  6080 4 2 57 ILE CB   C  67.589 -11.884  -5.174 1.00 . D B .  57 ILE CB   1 1 
        2  6081 4 2 57 ILE CD1  C  67.153 -11.612  -7.644 1.00 . D B .  57 ILE CD1  1 1 
        2  6082 4 2 57 ILE CG1  C  66.768 -11.137  -6.237 1.00 . D B .  57 ILE CG1  1 1 
        2  6083 4 2 57 ILE CG2  C  67.312 -11.244  -3.807 1.00 . D B .  57 ILE CG2  1 1 
        2  6084 4 2 57 ILE H    H  68.671 -13.640  -6.610 1.00 . D B .  57 ILE H    1 1 
        2  6085 4 2 57 ILE HA   H  69.306 -10.892  -6.025 1.00 . D B .  57 ILE HA   1 1 
        2  6086 4 2 57 ILE HB   H  67.272 -12.915  -5.148 1.00 . D B .  57 ILE HB   1 1 
        2  6087 4 2 57 ILE HD11 H  66.356 -11.369  -8.331 1.00 . D B .  57 ILE HD11 1 1 
        2  6088 4 2 57 ILE HD12 H  67.307 -12.680  -7.637 1.00 . D B .  57 ILE HD12 1 1 
        2  6089 4 2 57 ILE HD13 H  68.059 -11.119  -7.959 1.00 . D B .  57 ILE HD13 1 1 
        2  6090 4 2 57 ILE HG12 H  65.722 -11.329  -6.071 1.00 . D B .  57 ILE HG12 1 1 
        2  6091 4 2 57 ILE HG13 H  66.954 -10.077  -6.155 1.00 . D B .  57 ILE HG13 1 1 
        2  6092 4 2 57 ILE HG21 H  67.802 -10.283  -3.752 1.00 . D B .  57 ILE HG21 1 1 
        2  6093 4 2 57 ILE HG22 H  67.685 -11.888  -3.023 1.00 . D B .  57 ILE HG22 1 1 
        2  6094 4 2 57 ILE HG23 H  66.248 -11.113  -3.682 1.00 . D B .  57 ILE HG23 1 1 
        2  6095 4 2 57 ILE N    N  69.375 -12.987  -6.439 1.00 . D B .  57 ILE N    1 1 
        2  6096 4 2 57 ILE O    O  70.676 -11.026  -3.926 1.00 . D B .  57 ILE O    1 1 
        2  6097 4 2 58 MET C    C  72.128 -13.105  -2.626 1.00 . D B .  58 MET C    1 1 
        2  6098 4 2 58 MET CA   C  70.635 -13.201  -2.320 1.00 . D B .  58 MET CA   1 1 
        2  6099 4 2 58 MET CB   C  70.303 -14.561  -1.701 1.00 . D B .  58 MET CB   1 1 
        2  6100 4 2 58 MET CE   C  71.990 -16.383   1.585 1.00 . D B .  58 MET CE   1 1 
        2  6101 4 2 58 MET CG   C  71.087 -14.764  -0.403 1.00 . D B .  58 MET CG   1 1 
        2  6102 4 2 58 MET H    H  69.261 -13.737  -3.864 1.00 . D B .  58 MET H    1 1 
        2  6103 4 2 58 MET HA   H  70.384 -12.409  -1.640 1.00 . D B .  58 MET HA   1 1 
        2  6104 4 2 58 MET HB2  H  69.245 -14.605  -1.488 1.00 . D B .  58 MET HB2  1 1 
        2  6105 4 2 58 MET HB3  H  70.561 -15.344  -2.400 1.00 . D B .  58 MET HB3  1 1 
        2  6106 4 2 58 MET HE1  H  72.655 -17.233   1.609 1.00 . D B .  58 MET HE1  1 1 
        2  6107 4 2 58 MET HE2  H  71.370 -16.387   2.464 1.00 . D B .  58 MET HE2  1 1 
        2  6108 4 2 58 MET HE3  H  72.567 -15.468   1.558 1.00 . D B .  58 MET HE3  1 1 
        2  6109 4 2 58 MET HG2  H  72.127 -14.528  -0.554 1.00 . D B .  58 MET HG2  1 1 
        2  6110 4 2 58 MET HG3  H  70.681 -14.127   0.366 1.00 . D B .  58 MET HG3  1 1 
        2  6111 4 2 58 MET N    N  69.856 -13.027  -3.571 1.00 . D B .  58 MET N    1 1 
        2  6112 4 2 58 MET O    O  72.907 -12.653  -1.809 1.00 . D B .  58 MET O    1 1 
        2  6113 4 2 58 MET SD   S  70.943 -16.491   0.113 1.00 . D B .  58 MET SD   1 1 
        2  6114 4 2 59 LYS C    C  74.434 -11.991  -4.018 1.00 . D B .  59 LYS C    1 1 
        2  6115 4 2 59 LYS CA   C  73.998 -13.459  -4.088 1.00 . D B .  59 LYS CA   1 1 
        2  6116 4 2 59 LYS CB   C  74.248 -14.021  -5.496 1.00 . D B .  59 LYS CB   1 1 
        2  6117 4 2 59 LYS CD   C  76.561 -14.949  -4.951 1.00 . D B .  59 LYS CD   1 1 
        2  6118 4 2 59 LYS CE   C  77.432 -14.172  -3.951 1.00 . D B .  59 LYS CE   1 1 
        2  6119 4 2 59 LYS CG   C  75.748 -13.967  -5.845 1.00 . D B .  59 LYS CG   1 1 
        2  6120 4 2 59 LYS H    H  71.904 -13.899  -4.418 1.00 . D B .  59 LYS H    1 1 
        2  6121 4 2 59 LYS HA   H  74.546 -14.035  -3.361 1.00 . D B .  59 LYS HA   1 1 
        2  6122 4 2 59 LYS HB2  H  73.910 -15.044  -5.536 1.00 . D B .  59 LYS HB2  1 1 
        2  6123 4 2 59 LYS HB3  H  73.696 -13.436  -6.216 1.00 . D B .  59 LYS HB3  1 1 
        2  6124 4 2 59 LYS HD2  H  75.893 -15.601  -4.408 1.00 . D B .  59 LYS HD2  1 1 
        2  6125 4 2 59 LYS HD3  H  77.206 -15.553  -5.576 1.00 . D B .  59 LYS HD3  1 1 
        2  6126 4 2 59 LYS HE2  H  78.157 -13.580  -4.491 1.00 . D B .  59 LYS HE2  1 1 
        2  6127 4 2 59 LYS HE3  H  76.808 -13.521  -3.357 1.00 . D B .  59 LYS HE3  1 1 
        2  6128 4 2 59 LYS HG2  H  75.867 -14.247  -6.885 1.00 . D B .  59 LYS HG2  1 1 
        2  6129 4 2 59 LYS HG3  H  76.111 -12.960  -5.712 1.00 . D B .  59 LYS HG3  1 1 
        2  6130 4 2 59 LYS HZ1  H  78.339 -16.010  -3.580 1.00 . D B .  59 LYS HZ1  1 1 
        2  6131 4 2 59 LYS HZ2  H  77.541 -15.347  -2.235 1.00 . D B .  59 LYS HZ2  1 1 
        2  6132 4 2 59 LYS HZ3  H  79.034 -14.713  -2.738 1.00 . D B .  59 LYS HZ3  1 1 
        2  6133 4 2 59 LYS N    N  72.542 -13.531  -3.775 1.00 . D B .  59 LYS N    1 1 
        2  6134 4 2 59 LYS NZ   N  78.139 -15.133  -3.058 1.00 . D B .  59 LYS NZ   1 1 
        2  6135 4 2 59 LYS O    O  75.393 -11.649  -3.355 1.00 . D B .  59 LYS O    1 1 
        2  6136 4 2 60 GLU C    C  73.760  -9.141  -3.226 1.00 . D B .  60 GLU C    1 1 
        2  6137 4 2 60 GLU CA   C  74.078  -9.676  -4.623 1.00 . D B .  60 GLU CA   1 1 
        2  6138 4 2 60 GLU CB   C  73.264  -8.903  -5.660 1.00 . D B .  60 GLU CB   1 1 
        2  6139 4 2 60 GLU CD   C  72.924  -8.515  -8.103 1.00 . D B .  60 GLU CD   1 1 
        2  6140 4 2 60 GLU CG   C  73.736  -9.286  -7.062 1.00 . D B .  60 GLU CG   1 1 
        2  6141 4 2 60 GLU H    H  72.946 -11.414  -5.186 1.00 . D B .  60 GLU H    1 1 
        2  6142 4 2 60 GLU HA   H  75.133  -9.555  -4.825 1.00 . D B .  60 GLU HA   1 1 
        2  6143 4 2 60 GLU HB2  H  72.217  -9.144  -5.550 1.00 . D B .  60 GLU HB2  1 1 
        2  6144 4 2 60 GLU HB3  H  73.406  -7.842  -5.511 1.00 . D B .  60 GLU HB3  1 1 
        2  6145 4 2 60 GLU HG2  H  74.784  -9.045  -7.169 1.00 . D B .  60 GLU HG2  1 1 
        2  6146 4 2 60 GLU HG3  H  73.594 -10.345  -7.210 1.00 . D B .  60 GLU HG3  1 1 
        2  6147 4 2 60 GLU N    N  73.723 -11.119  -4.673 1.00 . D B .  60 GLU N    1 1 
        2  6148 4 2 60 GLU O    O  74.308  -8.153  -2.784 1.00 . D B .  60 GLU O    1 1 
        2  6149 4 2 60 GLU OE1  O  71.946  -7.892  -7.723 1.00 . D B .  60 GLU OE1  1 1 
        2  6150 4 2 60 GLU OE2  O  73.295  -8.560  -9.263 1.00 . D B .  60 GLU OE2  1 1 
        2  6151 4 2 61 LEU C    C  73.540  -9.904  -0.193 1.00 . D B .  61 LEU C    1 1 
        2  6152 4 2 61 LEU CA   C  72.496  -9.355  -1.161 1.00 . D B .  61 LEU CA   1 1 
        2  6153 4 2 61 LEU CB   C  71.088  -9.911  -0.855 1.00 . D B .  61 LEU CB   1 1 
        2  6154 4 2 61 LEU CD1  C  70.152  -7.534  -0.801 1.00 . D B .  61 LEU CD1  1 1 
        2  6155 4 2 61 LEU CD2  C  68.757  -9.510  -0.096 1.00 . D B .  61 LEU CD2  1 1 
        2  6156 4 2 61 LEU CG   C  70.173  -8.913  -0.113 1.00 . D B .  61 LEU CG   1 1 
        2  6157 4 2 61 LEU H    H  72.464 -10.609  -2.910 1.00 . D B .  61 LEU H    1 1 
        2  6158 4 2 61 LEU HA   H  72.506  -8.287  -1.113 1.00 . D B .  61 LEU HA   1 1 
        2  6159 4 2 61 LEU HB2  H  70.620 -10.162  -1.788 1.00 . D B .  61 LEU HB2  1 1 
        2  6160 4 2 61 LEU HB3  H  71.180 -10.805  -0.255 1.00 . D B .  61 LEU HB3  1 1 
        2  6161 4 2 61 LEU HD11 H  70.931  -6.910  -0.383 1.00 . D B .  61 LEU HD11 1 1 
        2  6162 4 2 61 LEU HD12 H  69.204  -7.053  -0.635 1.00 . D B .  61 LEU HD12 1 1 
        2  6163 4 2 61 LEU HD13 H  70.314  -7.654  -1.861 1.00 . D B .  61 LEU HD13 1 1 
        2  6164 4 2 61 LEU HD21 H  68.466  -9.792  -1.096 1.00 . D B .  61 LEU HD21 1 1 
        2  6165 4 2 61 LEU HD22 H  68.065  -8.782   0.282 1.00 . D B .  61 LEU HD22 1 1 
        2  6166 4 2 61 LEU HD23 H  68.742 -10.383   0.538 1.00 . D B .  61 LEU HD23 1 1 
        2  6167 4 2 61 LEU HG   H  70.512  -8.798   0.896 1.00 . D B .  61 LEU HG   1 1 
        2  6168 4 2 61 LEU N    N  72.872  -9.801  -2.532 1.00 . D B .  61 LEU N    1 1 
        2  6169 4 2 61 LEU O    O  73.687  -9.439   0.919 1.00 . D B .  61 LEU O    1 1 
        2  6170 4 2 62 ASP C    C  76.630 -10.582  -0.125 1.00 . D B .  62 ASP C    1 1 
        2  6171 4 2 62 ASP CA   C  75.394 -11.413   0.195 1.00 . D B .  62 ASP CA   1 1 
        2  6172 4 2 62 ASP CB   C  75.634 -12.877  -0.174 1.00 . D B .  62 ASP CB   1 1 
        2  6173 4 2 62 ASP CG   C  76.599 -13.506   0.830 1.00 . D B .  62 ASP CG   1 1 
        2  6174 4 2 62 ASP H    H  74.186 -11.179  -1.561 1.00 . D B .  62 ASP H    1 1 
        2  6175 4 2 62 ASP HA   H  75.166 -11.318   1.248 1.00 . D B .  62 ASP HA   1 1 
        2  6176 4 2 62 ASP HB2  H  74.695 -13.411  -0.157 1.00 . D B .  62 ASP HB2  1 1 
        2  6177 4 2 62 ASP HB3  H  76.063 -12.933  -1.165 1.00 . D B .  62 ASP HB3  1 1 
        2  6178 4 2 62 ASP N    N  74.303 -10.858  -0.644 1.00 . D B .  62 ASP N    1 1 
        2  6179 4 2 62 ASP O    O  77.591 -11.055  -0.697 1.00 . D B .  62 ASP O    1 1 
        2  6180 4 2 62 ASP OD1  O  77.320 -12.763   1.472 1.00 . D B .  62 ASP OD1  1 1 
        2  6181 4 2 62 ASP OD2  O  76.599 -14.719   0.939 1.00 . D B .  62 ASP OD2  1 1 
        2  6182 4 2 63 GLU C    C  78.945  -8.831   0.691 1.00 . D B .  63 GLU C    1 1 
        2  6183 4 2 63 GLU CA   C  77.709  -8.415  -0.096 1.00 . D B .  63 GLU CA   1 1 
        2  6184 4 2 63 GLU CB   C  77.307  -6.987   0.258 1.00 . D B .  63 GLU CB   1 1 
        2  6185 4 2 63 GLU CD   C  75.825  -5.079  -0.394 1.00 . D B .  63 GLU CD   1 1 
        2  6186 4 2 63 GLU CG   C  76.242  -6.511  -0.735 1.00 . D B .  63 GLU CG   1 1 
        2  6187 4 2 63 GLU H    H  75.776  -8.969   0.647 1.00 . D B .  63 GLU H    1 1 
        2  6188 4 2 63 GLU HA   H  77.905  -8.481  -1.153 1.00 . D B .  63 GLU HA   1 1 
        2  6189 4 2 63 GLU HB2  H  76.905  -6.965   1.261 1.00 . D B .  63 GLU HB2  1 1 
        2  6190 4 2 63 GLU HB3  H  78.169  -6.341   0.198 1.00 . D B .  63 GLU HB3  1 1 
        2  6191 4 2 63 GLU HG2  H  76.646  -6.542  -1.737 1.00 . D B .  63 GLU HG2  1 1 
        2  6192 4 2 63 GLU HG3  H  75.379  -7.160  -0.677 1.00 . D B .  63 GLU HG3  1 1 
        2  6193 4 2 63 GLU N    N  76.579  -9.324   0.213 1.00 . D B .  63 GLU N    1 1 
        2  6194 4 2 63 GLU O    O  80.056  -8.742   0.208 1.00 . D B .  63 GLU O    1 1 
        2  6195 4 2 63 GLU OE1  O  76.253  -4.587   0.637 1.00 . D B .  63 GLU OE1  1 1 
        2  6196 4 2 63 GLU OE2  O  75.081  -4.501  -1.168 1.00 . D B .  63 GLU OE2  1 1 
        2  6197 4 2 64 ASN C    C  80.461 -11.015   2.039 1.00 . D B .  64 ASN C    1 1 
        2  6198 4 2 64 ASN CA   C  79.953  -9.728   2.675 1.00 . D B .  64 ASN CA   1 1 
        2  6199 4 2 64 ASN CB   C  79.555  -9.965   4.135 1.00 . D B .  64 ASN CB   1 1 
        2  6200 4 2 64 ASN CG   C  78.354 -10.907   4.198 1.00 . D B .  64 ASN CG   1 1 
        2  6201 4 2 64 ASN H    H  77.868  -9.383   2.271 1.00 . D B .  64 ASN H    1 1 
        2  6202 4 2 64 ASN HA   H  80.719  -8.968   2.619 1.00 . D B .  64 ASN HA   1 1 
        2  6203 4 2 64 ASN HB2  H  80.386 -10.404   4.667 1.00 . D B .  64 ASN HB2  1 1 
        2  6204 4 2 64 ASN HB3  H  79.294  -9.023   4.593 1.00 . D B .  64 ASN HB3  1 1 
        2  6205 4 2 64 ASN HD21 H  78.445 -11.117   6.170 1.00 . D B .  64 ASN HD21 1 1 
        2  6206 4 2 64 ASN HD22 H  77.196 -11.974   5.405 1.00 . D B .  64 ASN HD22 1 1 
        2  6207 4 2 64 ASN N    N  78.769  -9.301   1.894 1.00 . D B .  64 ASN N    1 1 
        2  6208 4 2 64 ASN ND2  N  77.966 -11.372   5.353 1.00 . D B .  64 ASN ND2  1 1 
        2  6209 4 2 64 ASN O    O  81.566 -11.458   2.281 1.00 . D B .  64 ASN O    1 1 
        2  6210 4 2 64 ASN OD1  O  77.758 -11.215   3.188 1.00 . D B .  64 ASN OD1  1 1 
        2  6211 4 2 65 GLY C    C  80.000 -14.035   1.388 1.00 . D B .  65 GLY C    1 1 
        2  6212 4 2 65 GLY CA   C  80.073 -12.824   0.470 1.00 . D B .  65 GLY CA   1 1 
        2  6213 4 2 65 GLY H    H  78.779 -11.197   0.999 1.00 . D B .  65 GLY H    1 1 
        2  6214 4 2 65 GLY HA2  H  79.419 -12.981  -0.376 1.00 . D B .  65 GLY HA2  1 1 
        2  6215 4 2 65 GLY HA3  H  81.086 -12.707   0.118 1.00 . D B .  65 GLY HA3  1 1 
        2  6216 4 2 65 GLY N    N  79.659 -11.590   1.184 1.00 . D B .  65 GLY N    1 1 
        2  6217 4 2 65 GLY O    O  80.675 -15.020   1.160 1.00 . D B .  65 GLY O    1 1 
        2  6218 4 2 66 ASP C    C  77.905 -16.049   2.785 1.00 . D B .  66 ASP C    1 1 
        2  6219 4 2 66 ASP CA   C  79.069 -15.199   3.302 1.00 . D B .  66 ASP CA   1 1 
        2  6220 4 2 66 ASP CB   C  78.803 -14.750   4.743 1.00 . D B .  66 ASP CB   1 1 
        2  6221 4 2 66 ASP CG   C  77.509 -13.935   4.797 1.00 . D B .  66 ASP CG   1 1 
        2  6222 4 2 66 ASP H    H  78.610 -13.215   2.570 1.00 . D B .  66 ASP H    1 1 
        2  6223 4 2 66 ASP HA   H  80.014 -15.724   3.248 1.00 . D B .  66 ASP HA   1 1 
        2  6224 4 2 66 ASP HB2  H  78.710 -15.618   5.379 1.00 . D B .  66 ASP HB2  1 1 
        2  6225 4 2 66 ASP HB3  H  79.625 -14.140   5.087 1.00 . D B .  66 ASP HB3  1 1 
        2  6226 4 2 66 ASP N    N  79.174 -14.003   2.409 1.00 . D B .  66 ASP N    1 1 
        2  6227 4 2 66 ASP O    O  77.924 -16.525   1.666 1.00 . D B .  66 ASP O    1 1 
        2  6228 4 2 66 ASP OD1  O  77.101 -13.440   3.759 1.00 . D B .  66 ASP OD1  1 1 
        2  6229 4 2 66 ASP OD2  O  76.949 -13.819   5.876 1.00 . D B .  66 ASP OD2  1 1 
        2  6230 4 2 67 GLY C    C  74.492 -16.631   3.985 1.00 . D B .  67 GLY C    1 1 
        2  6231 4 2 67 GLY CA   C  75.702 -17.020   3.121 1.00 . D B .  67 GLY CA   1 1 
        2  6232 4 2 67 GLY H    H  76.874 -15.844   4.476 1.00 . D B .  67 GLY H    1 1 
        2  6233 4 2 67 GLY HA2  H  75.497 -16.798   2.082 1.00 . D B .  67 GLY HA2  1 1 
        2  6234 4 2 67 GLY HA3  H  75.903 -18.074   3.237 1.00 . D B .  67 GLY HA3  1 1 
        2  6235 4 2 67 GLY N    N  76.882 -16.227   3.576 1.00 . D B .  67 GLY N    1 1 
        2  6236 4 2 67 GLY O    O  73.545 -17.411   4.166 1.00 . D B .  67 GLY O    1 1 
        2  6237 4 2 68 GLU C    C  72.972 -13.539   4.881 1.00 . D B .  68 GLU C    1 1 
        2  6238 4 2 68 GLU CA   C  73.358 -14.946   5.370 1.00 . D B .  68 GLU CA   1 1 
        2  6239 4 2 68 GLU CB   C  73.866 -14.860   6.816 1.00 . D B .  68 GLU CB   1 1 
        2  6240 4 2 68 GLU CD   C  73.129 -17.156   7.494 1.00 . D B .  68 GLU CD   1 1 
        2  6241 4 2 68 GLU CG   C  74.332 -16.236   7.299 1.00 . D B .  68 GLU CG   1 1 
        2  6242 4 2 68 GLU H    H  75.211 -14.771   4.354 1.00 . D B .  68 GLU H    1 1 
        2  6243 4 2 68 GLU HA   H  72.557 -15.665   5.275 1.00 . D B .  68 GLU HA   1 1 
        2  6244 4 2 68 GLU HB2  H  74.697 -14.171   6.856 1.00 . D B .  68 GLU HB2  1 1 
        2  6245 4 2 68 GLU HB3  H  73.084 -14.502   7.457 1.00 . D B .  68 GLU HB3  1 1 
        2  6246 4 2 68 GLU HG2  H  74.999 -16.667   6.565 1.00 . D B .  68 GLU HG2  1 1 
        2  6247 4 2 68 GLU HG3  H  74.856 -16.129   8.237 1.00 . D B .  68 GLU HG3  1 1 
        2  6248 4 2 68 GLU N    N  74.490 -15.416   4.514 1.00 . D B .  68 GLU N    1 1 
        2  6249 4 2 68 GLU O    O  73.655 -12.982   4.044 1.00 . D B .  68 GLU O    1 1 
        2  6250 4 2 68 GLU OE1  O  72.255 -16.797   8.267 1.00 . D B .  68 GLU OE1  1 1 
        2  6251 4 2 68 GLU OE2  O  73.100 -18.204   6.870 1.00 . D B .  68 GLU OE2  1 1 
        2  6252 4 2 69 VAL C    C  71.444 -10.640   6.162 1.00 . D B .  69 VAL C    1 1 
        2  6253 4 2 69 VAL CA   C  71.544 -11.553   4.938 1.00 . D B .  69 VAL CA   1 1 
        2  6254 4 2 69 VAL CB   C  70.186 -11.586   4.220 1.00 . D B .  69 VAL CB   1 1 
        2  6255 4 2 69 VAL CG1  C  69.991 -10.310   3.407 1.00 . D B .  69 VAL CG1  1 1 
        2  6256 4 2 69 VAL CG2  C  70.120 -12.801   3.292 1.00 . D B .  69 VAL CG2  1 1 
        2  6257 4 2 69 VAL H    H  71.381 -13.388   6.079 1.00 . D B .  69 VAL H    1 1 
        2  6258 4 2 69 VAL HA   H  72.291 -11.150   4.267 1.00 . D B .  69 VAL HA   1 1 
        2  6259 4 2 69 VAL HB   H  69.401 -11.645   4.943 1.00 . D B .  69 VAL HB   1 1 
        2  6260 4 2 69 VAL HG11 H  69.917  -9.465   4.074 1.00 . D B .  69 VAL HG11 1 1 
        2  6261 4 2 69 VAL HG12 H  69.082 -10.389   2.831 1.00 . D B .  69 VAL HG12 1 1 
        2  6262 4 2 69 VAL HG13 H  70.829 -10.176   2.743 1.00 . D B .  69 VAL HG13 1 1 
        2  6263 4 2 69 VAL HG21 H  70.018 -13.700   3.884 1.00 . D B .  69 VAL HG21 1 1 
        2  6264 4 2 69 VAL HG22 H  71.024 -12.855   2.703 1.00 . D B .  69 VAL HG22 1 1 
        2  6265 4 2 69 VAL HG23 H  69.268 -12.703   2.637 1.00 . D B .  69 VAL HG23 1 1 
        2  6266 4 2 69 VAL N    N  71.917 -12.942   5.389 1.00 . D B .  69 VAL N    1 1 
        2  6267 4 2 69 VAL O    O  70.776 -10.946   7.118 1.00 . D B .  69 VAL O    1 1 
        2  6268 4 2 70 ASP C    C  70.911  -7.526   6.984 1.00 . D B .  70 ASP C    1 1 
        2  6269 4 2 70 ASP CA   C  71.998  -8.559   7.288 1.00 . D B .  70 ASP CA   1 1 
        2  6270 4 2 70 ASP CB   C  73.341  -7.852   7.490 1.00 . D B .  70 ASP CB   1 1 
        2  6271 4 2 70 ASP CG   C  74.370  -8.853   8.016 1.00 . D B .  70 ASP CG   1 1 
        2  6272 4 2 70 ASP H    H  72.608  -9.260   5.338 1.00 . D B .  70 ASP H    1 1 
        2  6273 4 2 70 ASP HA   H  71.723  -9.090   8.194 1.00 . D B .  70 ASP HA   1 1 
        2  6274 4 2 70 ASP HB2  H  73.680  -7.448   6.549 1.00 . D B .  70 ASP HB2  1 1 
        2  6275 4 2 70 ASP HB3  H  73.223  -7.052   8.204 1.00 . D B .  70 ASP HB3  1 1 
        2  6276 4 2 70 ASP N    N  72.086  -9.504   6.131 1.00 . D B .  70 ASP N    1 1 
        2  6277 4 2 70 ASP O    O  70.651  -7.203   5.844 1.00 . D B .  70 ASP O    1 1 
        2  6278 4 2 70 ASP OD1  O  73.957  -9.874   8.540 1.00 . D B .  70 ASP OD1  1 1 
        2  6279 4 2 70 ASP OD2  O  75.553  -8.581   7.889 1.00 . D B .  70 ASP OD2  1 1 
        2  6280 4 2 71 PHE C    C  69.626  -4.975   6.736 1.00 . D B .  71 PHE C    1 1 
        2  6281 4 2 71 PHE CA   C  69.165  -6.028   7.755 1.00 . D B .  71 PHE CA   1 1 
        2  6282 4 2 71 PHE CB   C  68.782  -5.356   9.076 1.00 . D B .  71 PHE CB   1 1 
        2  6283 4 2 71 PHE CD1  C  66.280  -5.393   8.756 1.00 . D B .  71 PHE CD1  1 1 
        2  6284 4 2 71 PHE CD2  C  67.403  -3.254   8.893 1.00 . D B .  71 PHE CD2  1 1 
        2  6285 4 2 71 PHE CE1  C  65.053  -4.741   8.591 1.00 . D B .  71 PHE CE1  1 1 
        2  6286 4 2 71 PHE CE2  C  66.177  -2.598   8.725 1.00 . D B .  71 PHE CE2  1 1 
        2  6287 4 2 71 PHE CG   C  67.455  -4.648   8.909 1.00 . D B .  71 PHE CG   1 1 
        2  6288 4 2 71 PHE CZ   C  65.001  -3.343   8.574 1.00 . D B .  71 PHE CZ   1 1 
        2  6289 4 2 71 PHE H    H  70.461  -7.308   8.905 1.00 . D B .  71 PHE H    1 1 
        2  6290 4 2 71 PHE HA   H  68.303  -6.545   7.357 1.00 . D B .  71 PHE HA   1 1 
        2  6291 4 2 71 PHE HB2  H  68.695  -6.106   9.849 1.00 . D B .  71 PHE HB2  1 1 
        2  6292 4 2 71 PHE HB3  H  69.544  -4.642   9.350 1.00 . D B .  71 PHE HB3  1 1 
        2  6293 4 2 71 PHE HD1  H  66.319  -6.472   8.768 1.00 . D B .  71 PHE HD1  1 1 
        2  6294 4 2 71 PHE HD2  H  68.309  -2.687   9.013 1.00 . D B .  71 PHE HD2  1 1 
        2  6295 4 2 71 PHE HE1  H  64.147  -5.317   8.472 1.00 . D B .  71 PHE HE1  1 1 
        2  6296 4 2 71 PHE HE2  H  66.139  -1.519   8.713 1.00 . D B .  71 PHE HE2  1 1 
        2  6297 4 2 71 PHE HZ   H  64.055  -2.840   8.440 1.00 . D B .  71 PHE HZ   1 1 
        2  6298 4 2 71 PHE N    N  70.253  -7.022   7.993 1.00 . D B .  71 PHE N    1 1 
        2  6299 4 2 71 PHE O    O  68.841  -4.471   5.965 1.00 . D B .  71 PHE O    1 1 
        2  6300 4 2 72 GLN C    C  71.302  -4.317   4.303 1.00 . D B .  72 GLN C    1 1 
        2  6301 4 2 72 GLN CA   C  71.376  -3.667   5.692 1.00 . D B .  72 GLN CA   1 1 
        2  6302 4 2 72 GLN CB   C  72.840  -3.299   5.982 1.00 . D B .  72 GLN CB   1 1 
        2  6303 4 2 72 GLN CD   C  74.414  -2.248   7.612 1.00 . D B .  72 GLN CD   1 1 
        2  6304 4 2 72 GLN CG   C  72.940  -2.461   7.257 1.00 . D B .  72 GLN CG   1 1 
        2  6305 4 2 72 GLN H    H  71.522  -5.086   7.315 1.00 . D B .  72 GLN H    1 1 
        2  6306 4 2 72 GLN HA   H  70.755  -2.784   5.720 1.00 . D B .  72 GLN HA   1 1 
        2  6307 4 2 72 GLN HB2  H  73.415  -4.207   6.108 1.00 . D B .  72 GLN HB2  1 1 
        2  6308 4 2 72 GLN HB3  H  73.241  -2.736   5.152 1.00 . D B .  72 GLN HB3  1 1 
        2  6309 4 2 72 GLN HE21 H  74.087  -2.229   9.571 1.00 . D B .  72 GLN HE21 1 1 
        2  6310 4 2 72 GLN HE22 H  75.706  -2.022   9.104 1.00 . D B .  72 GLN HE22 1 1 
        2  6311 4 2 72 GLN HG2  H  72.477  -1.503   7.089 1.00 . D B .  72 GLN HG2  1 1 
        2  6312 4 2 72 GLN HG3  H  72.443  -2.969   8.068 1.00 . D B .  72 GLN HG3  1 1 
        2  6313 4 2 72 GLN N    N  70.890  -4.657   6.701 1.00 . D B .  72 GLN N    1 1 
        2  6314 4 2 72 GLN NE2  N  74.765  -2.159   8.866 1.00 . D B .  72 GLN NE2  1 1 
        2  6315 4 2 72 GLN O    O  71.047  -3.680   3.297 1.00 . D B .  72 GLN O    1 1 
        2  6316 4 2 72 GLN OE1  O  75.253  -2.153   6.740 1.00 . D B .  72 GLN OE1  1 1 
        2  6317 4 2 73 GLU C    C  70.034  -6.621   2.604 1.00 . D B .  73 GLU C    1 1 
        2  6318 4 2 73 GLU CA   C  71.487  -6.354   3.009 1.00 . D B .  73 GLU CA   1 1 
        2  6319 4 2 73 GLU CB   C  72.241  -7.674   3.227 1.00 . D B .  73 GLU CB   1 1 
        2  6320 4 2 73 GLU CD   C  74.497  -8.674   3.676 1.00 . D B .  73 GLU CD   1 1 
        2  6321 4 2 73 GLU CG   C  73.725  -7.369   3.457 1.00 . D B .  73 GLU CG   1 1 
        2  6322 4 2 73 GLU H    H  71.681  -6.048   5.119 1.00 . D B .  73 GLU H    1 1 
        2  6323 4 2 73 GLU HA   H  72.003  -5.808   2.232 1.00 . D B .  73 GLU HA   1 1 
        2  6324 4 2 73 GLU HB2  H  71.841  -8.184   4.088 1.00 . D B .  73 GLU HB2  1 1 
        2  6325 4 2 73 GLU HB3  H  72.142  -8.296   2.359 1.00 . D B .  73 GLU HB3  1 1 
        2  6326 4 2 73 GLU HG2  H  74.124  -6.856   2.593 1.00 . D B .  73 GLU HG2  1 1 
        2  6327 4 2 73 GLU HG3  H  73.831  -6.740   4.327 1.00 . D B .  73 GLU HG3  1 1 
        2  6328 4 2 73 GLU N    N  71.522  -5.597   4.274 1.00 . D B .  73 GLU N    1 1 
        2  6329 4 2 73 GLU O    O  69.633  -6.389   1.487 1.00 . D B .  73 GLU O    1 1 
        2  6330 4 2 73 GLU OE1  O  74.431  -9.206   4.771 1.00 . D B .  73 GLU OE1  1 1 
        2  6331 4 2 73 GLU OE2  O  75.144  -9.118   2.743 1.00 . D B .  73 GLU OE2  1 1 
        2  6332 4 2 74 PHE C    C  67.031  -6.184   2.743 1.00 . D B .  74 PHE C    1 1 
        2  6333 4 2 74 PHE CA   C  67.817  -7.427   3.201 1.00 . D B .  74 PHE CA   1 1 
        2  6334 4 2 74 PHE CB   C  67.150  -8.031   4.444 1.00 . D B .  74 PHE CB   1 1 
        2  6335 4 2 74 PHE CD1  C  65.136  -9.201   3.486 1.00 . D B .  74 PHE CD1  1 1 
        2  6336 4 2 74 PHE CD2  C  64.811  -7.146   4.728 1.00 . D B .  74 PHE CD2  1 1 
        2  6337 4 2 74 PHE CE1  C  63.757  -9.286   3.265 1.00 . D B .  74 PHE CE1  1 1 
        2  6338 4 2 74 PHE CE2  C  63.431  -7.229   4.511 1.00 . D B .  74 PHE CE2  1 1 
        2  6339 4 2 74 PHE CG   C  65.660  -8.132   4.217 1.00 . D B .  74 PHE CG   1 1 
        2  6340 4 2 74 PHE CZ   C  62.903  -8.300   3.778 1.00 . D B .  74 PHE CZ   1 1 
        2  6341 4 2 74 PHE H    H  69.591  -7.293   4.415 1.00 . D B .  74 PHE H    1 1 
        2  6342 4 2 74 PHE HA   H  67.797  -8.156   2.417 1.00 . D B .  74 PHE HA   1 1 
        2  6343 4 2 74 PHE HB2  H  67.555  -9.017   4.626 1.00 . D B .  74 PHE HB2  1 1 
        2  6344 4 2 74 PHE HB3  H  67.342  -7.400   5.298 1.00 . D B .  74 PHE HB3  1 1 
        2  6345 4 2 74 PHE HD1  H  65.794  -9.961   3.092 1.00 . D B .  74 PHE HD1  1 1 
        2  6346 4 2 74 PHE HD2  H  65.222  -6.321   5.292 1.00 . D B .  74 PHE HD2  1 1 
        2  6347 4 2 74 PHE HE1  H  63.351 -10.112   2.702 1.00 . D B .  74 PHE HE1  1 1 
        2  6348 4 2 74 PHE HE2  H  62.774  -6.469   4.908 1.00 . D B .  74 PHE HE2  1 1 
        2  6349 4 2 74 PHE HZ   H  61.839  -8.365   3.607 1.00 . D B .  74 PHE HZ   1 1 
        2  6350 4 2 74 PHE N    N  69.244  -7.115   3.516 1.00 . D B .  74 PHE N    1 1 
        2  6351 4 2 74 PHE O    O  66.315  -6.219   1.762 1.00 . D B .  74 PHE O    1 1 
        2  6352 4 2 75 VAL C    C  66.742  -3.396   1.714 1.00 . D B .  75 VAL C    1 1 
        2  6353 4 2 75 VAL CA   C  66.351  -3.886   3.112 1.00 . D B .  75 VAL CA   1 1 
        2  6354 4 2 75 VAL CB   C  66.622  -2.806   4.164 1.00 . D B .  75 VAL CB   1 1 
        2  6355 4 2 75 VAL CG1  C  66.128  -1.441   3.667 1.00 . D B .  75 VAL CG1  1 1 
        2  6356 4 2 75 VAL CG2  C  65.898  -3.166   5.469 1.00 . D B .  75 VAL CG2  1 1 
        2  6357 4 2 75 VAL H    H  67.680  -5.119   4.262 1.00 . D B .  75 VAL H    1 1 
        2  6358 4 2 75 VAL HA   H  65.300  -4.127   3.109 1.00 . D B .  75 VAL HA   1 1 
        2  6359 4 2 75 VAL HB   H  67.681  -2.760   4.347 1.00 . D B .  75 VAL HB   1 1 
        2  6360 4 2 75 VAL HG11 H  65.189  -1.563   3.144 1.00 . D B .  75 VAL HG11 1 1 
        2  6361 4 2 75 VAL HG12 H  66.863  -1.025   2.998 1.00 . D B .  75 VAL HG12 1 1 
        2  6362 4 2 75 VAL HG13 H  65.990  -0.774   4.506 1.00 . D B .  75 VAL HG13 1 1 
        2  6363 4 2 75 VAL HG21 H  65.942  -2.325   6.145 1.00 . D B .  75 VAL HG21 1 1 
        2  6364 4 2 75 VAL HG22 H  66.377  -4.019   5.924 1.00 . D B .  75 VAL HG22 1 1 
        2  6365 4 2 75 VAL HG23 H  64.866  -3.401   5.259 1.00 . D B .  75 VAL HG23 1 1 
        2  6366 4 2 75 VAL N    N  67.124  -5.112   3.466 1.00 . D B .  75 VAL N    1 1 
        2  6367 4 2 75 VAL O    O  65.917  -2.886   0.982 1.00 . D B .  75 VAL O    1 1 
        2  6368 4 2 76 VAL C    C  67.529  -3.852  -1.107 1.00 . D B .  76 VAL C    1 1 
        2  6369 4 2 76 VAL CA   C  68.362  -3.106  -0.039 1.00 . D B .  76 VAL CA   1 1 
        2  6370 4 2 76 VAL CB   C  69.851  -3.410  -0.246 1.00 . D B .  76 VAL CB   1 1 
        2  6371 4 2 76 VAL CG1  C  70.225  -3.223  -1.720 1.00 . D B .  76 VAL CG1  1 1 
        2  6372 4 2 76 VAL CG2  C  70.689  -2.454   0.616 1.00 . D B .  76 VAL CG2  1 1 
        2  6373 4 2 76 VAL H    H  68.620  -3.986   1.917 1.00 . D B .  76 VAL H    1 1 
        2  6374 4 2 76 VAL HA   H  68.206  -2.039  -0.119 1.00 . D B .  76 VAL HA   1 1 
        2  6375 4 2 76 VAL HB   H  70.051  -4.430   0.047 1.00 . D B .  76 VAL HB   1 1 
        2  6376 4 2 76 VAL HG11 H  69.754  -2.328  -2.101 1.00 . D B .  76 VAL HG11 1 1 
        2  6377 4 2 76 VAL HG12 H  69.881  -4.077  -2.284 1.00 . D B .  76 VAL HG12 1 1 
        2  6378 4 2 76 VAL HG13 H  71.296  -3.137  -1.815 1.00 . D B .  76 VAL HG13 1 1 
        2  6379 4 2 76 VAL HG21 H  71.681  -2.864   0.746 1.00 . D B .  76 VAL HG21 1 1 
        2  6380 4 2 76 VAL HG22 H  70.221  -2.331   1.581 1.00 . D B .  76 VAL HG22 1 1 
        2  6381 4 2 76 VAL HG23 H  70.759  -1.493   0.128 1.00 . D B .  76 VAL HG23 1 1 
        2  6382 4 2 76 VAL N    N  67.971  -3.555   1.325 1.00 . D B .  76 VAL N    1 1 
        2  6383 4 2 76 VAL O    O  67.118  -3.274  -2.089 1.00 . D B .  76 VAL O    1 1 
        2  6384 4 2 77 LEU C    C  65.054  -5.432  -2.048 1.00 . D B .  77 LEU C    1 1 
        2  6385 4 2 77 LEU CA   C  66.505  -5.920  -1.945 1.00 . D B .  77 LEU CA   1 1 
        2  6386 4 2 77 LEU CB   C  66.547  -7.409  -1.548 1.00 . D B .  77 LEU CB   1 1 
        2  6387 4 2 77 LEU CD1  C  64.127  -8.102  -1.989 1.00 . D B .  77 LEU CD1  1 1 
        2  6388 4 2 77 LEU CD2  C  65.812  -8.027  -3.884 1.00 . D B .  77 LEU CD2  1 1 
        2  6389 4 2 77 LEU CG   C  65.606  -8.299  -2.383 1.00 . D B .  77 LEU CG   1 1 
        2  6390 4 2 77 LEU H    H  67.647  -5.582  -0.135 1.00 . D B .  77 LEU H    1 1 
        2  6391 4 2 77 LEU HA   H  66.971  -5.805  -2.910 1.00 . D B .  77 LEU HA   1 1 
        2  6392 4 2 77 LEU HB2  H  67.540  -7.766  -1.713 1.00 . D B .  77 LEU HB2  1 1 
        2  6393 4 2 77 LEU HB3  H  66.301  -7.505  -0.502 1.00 . D B .  77 LEU HB3  1 1 
        2  6394 4 2 77 LEU HD11 H  63.636  -7.442  -2.688 1.00 . D B .  77 LEU HD11 1 1 
        2  6395 4 2 77 LEU HD12 H  64.064  -7.683  -0.998 1.00 . D B .  77 LEU HD12 1 1 
        2  6396 4 2 77 LEU HD13 H  63.631  -9.061  -2.000 1.00 . D B .  77 LEU HD13 1 1 
        2  6397 4 2 77 LEU HD21 H  65.198  -7.194  -4.190 1.00 . D B .  77 LEU HD21 1 1 
        2  6398 4 2 77 LEU HD22 H  65.531  -8.904  -4.444 1.00 . D B .  77 LEU HD22 1 1 
        2  6399 4 2 77 LEU HD23 H  66.850  -7.801  -4.078 1.00 . D B .  77 LEU HD23 1 1 
        2  6400 4 2 77 LEU HG   H  65.869  -9.328  -2.181 1.00 . D B .  77 LEU HG   1 1 
        2  6401 4 2 77 LEU N    N  67.295  -5.132  -0.931 1.00 . D B .  77 LEU N    1 1 
        2  6402 4 2 77 LEU O    O  64.541  -5.226  -3.128 1.00 . D B .  77 LEU O    1 1 
        2  6403 4 2 78 VAL C    C  62.855  -3.476  -1.714 1.00 . D B .  78 VAL C    1 1 
        2  6404 4 2 78 VAL CA   C  62.942  -4.832  -1.021 1.00 . D B .  78 VAL CA   1 1 
        2  6405 4 2 78 VAL CB   C  62.367  -4.695   0.405 1.00 . D B .  78 VAL CB   1 1 
        2  6406 4 2 78 VAL CG1  C  60.860  -4.958   0.386 1.00 . D B .  78 VAL CG1  1 1 
        2  6407 4 2 78 VAL CG2  C  63.047  -5.697   1.335 1.00 . D B .  78 VAL CG2  1 1 
        2  6408 4 2 78 VAL H    H  64.788  -5.457  -0.083 1.00 . D B .  78 VAL H    1 1 
        2  6409 4 2 78 VAL HA   H  62.355  -5.550  -1.580 1.00 . D B .  78 VAL HA   1 1 
        2  6410 4 2 78 VAL HB   H  62.544  -3.692   0.778 1.00 . D B .  78 VAL HB   1 1 
        2  6411 4 2 78 VAL HG11 H  60.681  -5.982   0.089 1.00 . D B .  78 VAL HG11 1 1 
        2  6412 4 2 78 VAL HG12 H  60.387  -4.291  -0.320 1.00 . D B .  78 VAL HG12 1 1 
        2  6413 4 2 78 VAL HG13 H  60.451  -4.791   1.370 1.00 . D B .  78 VAL HG13 1 1 
        2  6414 4 2 78 VAL HG21 H  64.045  -5.353   1.557 1.00 . D B .  78 VAL HG21 1 1 
        2  6415 4 2 78 VAL HG22 H  63.093  -6.660   0.855 1.00 . D B .  78 VAL HG22 1 1 
        2  6416 4 2 78 VAL HG23 H  62.484  -5.776   2.251 1.00 . D B .  78 VAL HG23 1 1 
        2  6417 4 2 78 VAL N    N  64.373  -5.271  -0.950 1.00 . D B .  78 VAL N    1 1 
        2  6418 4 2 78 VAL O    O  61.964  -3.214  -2.496 1.00 . D B .  78 VAL O    1 1 
        2  6419 4 2 79 ALA C    C  64.007  -1.312  -3.529 1.00 . D B .  79 ALA C    1 1 
        2  6420 4 2 79 ALA CA   C  63.793  -1.264  -2.011 1.00 . D B .  79 ALA CA   1 1 
        2  6421 4 2 79 ALA CB   C  64.974  -0.515  -1.391 1.00 . D B .  79 ALA CB   1 1 
        2  6422 4 2 79 ALA H    H  64.477  -2.871  -0.782 1.00 . D B .  79 ALA H    1 1 
        2  6423 4 2 79 ALA HA   H  62.893  -0.718  -1.787 1.00 . D B .  79 ALA HA   1 1 
        2  6424 4 2 79 ALA HB1  H  64.959   0.514  -1.709 1.00 . D B .  79 ALA HB1  1 1 
        2  6425 4 2 79 ALA HB2  H  65.900  -0.975  -1.707 1.00 . D B .  79 ALA HB2  1 1 
        2  6426 4 2 79 ALA HB3  H  64.901  -0.560  -0.315 1.00 . D B .  79 ALA HB3  1 1 
        2  6427 4 2 79 ALA N    N  63.774  -2.622  -1.414 1.00 . D B .  79 ALA N    1 1 
        2  6428 4 2 79 ALA O    O  63.424  -0.548  -4.284 1.00 . D B .  79 ALA O    1 1 
        2  6429 4 2 80 ALA C    C  64.149  -2.964  -6.269 1.00 . D B .  80 ALA C    1 1 
        2  6430 4 2 80 ALA CA   C  65.206  -2.219  -5.426 1.00 . D B .  80 ALA CA   1 1 
        2  6431 4 2 80 ALA CB   C  66.583  -2.840  -5.601 1.00 . D B .  80 ALA CB   1 1 
        2  6432 4 2 80 ALA H    H  65.368  -2.733  -3.348 1.00 . D B .  80 ALA H    1 1 
        2  6433 4 2 80 ALA HA   H  65.265  -1.205  -5.788 1.00 . D B .  80 ALA HA   1 1 
        2  6434 4 2 80 ALA HB1  H  66.801  -2.938  -6.652 1.00 . D B .  80 ALA HB1  1 1 
        2  6435 4 2 80 ALA HB2  H  66.609  -3.809  -5.130 1.00 . D B .  80 ALA HB2  1 1 
        2  6436 4 2 80 ALA HB3  H  67.320  -2.187  -5.143 1.00 . D B .  80 ALA HB3  1 1 
        2  6437 4 2 80 ALA N    N  64.884  -2.161  -3.975 1.00 . D B .  80 ALA N    1 1 
        2  6438 4 2 80 ALA O    O  64.065  -2.735  -7.459 1.00 . D B .  80 ALA O    1 1 
        2  6439 4 2 81 LEU C    C  61.112  -3.616  -6.814 1.00 . D B .  81 LEU C    1 1 
        2  6440 4 2 81 LEU CA   C  62.334  -4.536  -6.615 1.00 . D B .  81 LEU CA   1 1 
        2  6441 4 2 81 LEU CB   C  61.899  -5.884  -6.008 1.00 . D B .  81 LEU CB   1 1 
        2  6442 4 2 81 LEU CD1  C  62.657  -8.270  -5.623 1.00 . D B .  81 LEU CD1  1 1 
        2  6443 4 2 81 LEU CD2  C  62.578  -7.346  -7.972 1.00 . D B .  81 LEU CD2  1 1 
        2  6444 4 2 81 LEU CG   C  62.852  -7.004  -6.479 1.00 . D B .  81 LEU CG   1 1 
        2  6445 4 2 81 LEU H    H  63.397  -4.061  -4.766 1.00 . D B .  81 LEU H    1 1 
        2  6446 4 2 81 LEU HA   H  62.824  -4.693  -7.567 1.00 . D B .  81 LEU HA   1 1 
        2  6447 4 2 81 LEU HB2  H  61.929  -5.810  -4.933 1.00 . D B .  81 LEU HB2  1 1 
        2  6448 4 2 81 LEU HB3  H  60.892  -6.121  -6.323 1.00 . D B .  81 LEU HB3  1 1 
        2  6449 4 2 81 LEU HD11 H  61.846  -8.852  -6.030 1.00 . D B .  81 LEU HD11 1 1 
        2  6450 4 2 81 LEU HD12 H  62.433  -8.005  -4.602 1.00 . D B .  81 LEU HD12 1 1 
        2  6451 4 2 81 LEU HD13 H  63.560  -8.858  -5.649 1.00 . D B .  81 LEU HD13 1 1 
        2  6452 4 2 81 LEU HD21 H  63.518  -7.386  -8.504 1.00 . D B .  81 LEU HD21 1 1 
        2  6453 4 2 81 LEU HD22 H  61.945  -6.597  -8.426 1.00 . D B .  81 LEU HD22 1 1 
        2  6454 4 2 81 LEU HD23 H  62.086  -8.306  -8.050 1.00 . D B .  81 LEU HD23 1 1 
        2  6455 4 2 81 LEU HG   H  63.873  -6.661  -6.375 1.00 . D B .  81 LEU HG   1 1 
        2  6456 4 2 81 LEU N    N  63.343  -3.851  -5.723 1.00 . D B .  81 LEU N    1 1 
        2  6457 4 2 81 LEU O    O  60.584  -3.496  -7.900 1.00 . D B .  81 LEU O    1 1 
        2  6458 4 2 82 THR C    C  59.775  -0.983  -6.978 1.00 . D B .  82 THR C    1 1 
        2  6459 4 2 82 THR CA   C  59.511  -2.027  -5.888 1.00 . D B .  82 THR CA   1 1 
        2  6460 4 2 82 THR CB   C  59.302  -1.330  -4.541 1.00 . D B .  82 THR CB   1 1 
        2  6461 4 2 82 THR CG2  C  60.616  -0.768  -4.006 1.00 . D B .  82 THR CG2  1 1 
        2  6462 4 2 82 THR H    H  61.136  -3.059  -4.914 1.00 . D B .  82 THR H    1 1 
        2  6463 4 2 82 THR HA   H  58.593  -2.555  -6.107 1.00 . D B .  82 THR HA   1 1 
        2  6464 4 2 82 THR HB   H  58.911  -2.054  -3.838 1.00 . D B .  82 THR HB   1 1 
        2  6465 4 2 82 THR HG1  H  58.809   0.448  -5.156 1.00 . D B .  82 THR HG1  1 1 
        2  6466 4 2 82 THR HG21 H  60.463  -0.394  -3.004 1.00 . D B .  82 THR HG21 1 1 
        2  6467 4 2 82 THR HG22 H  60.950   0.033  -4.641 1.00 . D B .  82 THR HG22 1 1 
        2  6468 4 2 82 THR HG23 H  61.357  -1.545  -3.985 1.00 . D B .  82 THR HG23 1 1 
        2  6469 4 2 82 THR N    N  60.682  -2.954  -5.775 1.00 . D B .  82 THR N    1 1 
        2  6470 4 2 82 THR O    O  58.934  -0.724  -7.818 1.00 . D B .  82 THR O    1 1 
        2  6471 4 2 82 THR OG1  O  58.367  -0.272  -4.700 1.00 . D B .  82 THR OG1  1 1 
        2  6472 4 2 83 VAL C    C  61.174  -0.068  -9.441 1.00 . D B .  83 VAL C    1 1 
        2  6473 4 2 83 VAL CA   C  61.275   0.589  -8.065 1.00 . D B .  83 VAL CA   1 1 
        2  6474 4 2 83 VAL CB   C  62.717   1.080  -7.881 1.00 . D B .  83 VAL CB   1 1 
        2  6475 4 2 83 VAL CG1  C  62.790   1.987  -6.655 1.00 . D B .  83 VAL CG1  1 1 
        2  6476 4 2 83 VAL CG2  C  63.659  -0.094  -7.680 1.00 . D B .  83 VAL CG2  1 1 
        2  6477 4 2 83 VAL H    H  61.616  -0.649  -6.328 1.00 . D B .  83 VAL H    1 1 
        2  6478 4 2 83 VAL HA   H  60.653   1.469  -8.028 1.00 . D B .  83 VAL HA   1 1 
        2  6479 4 2 83 VAL HB   H  63.014   1.640  -8.751 1.00 . D B .  83 VAL HB   1 1 
        2  6480 4 2 83 VAL HG11 H  62.395   2.958  -6.905 1.00 . D B .  83 VAL HG11 1 1 
        2  6481 4 2 83 VAL HG12 H  63.818   2.084  -6.342 1.00 . D B .  83 VAL HG12 1 1 
        2  6482 4 2 83 VAL HG13 H  62.209   1.558  -5.853 1.00 . D B .  83 VAL HG13 1 1 
        2  6483 4 2 83 VAL HG21 H  63.309  -0.667  -6.848 1.00 . D B .  83 VAL HG21 1 1 
        2  6484 4 2 83 VAL HG22 H  64.651   0.278  -7.472 1.00 . D B .  83 VAL HG22 1 1 
        2  6485 4 2 83 VAL HG23 H  63.683  -0.706  -8.565 1.00 . D B .  83 VAL HG23 1 1 
        2  6486 4 2 83 VAL N    N  60.945  -0.408  -6.998 1.00 . D B .  83 VAL N    1 1 
        2  6487 4 2 83 VAL O    O  60.690   0.516 -10.387 1.00 . D B .  83 VAL O    1 1 
        2  6488 4 2 84 ALA C    C  60.127  -2.125 -11.291 1.00 . D B .  84 ALA C    1 1 
        2  6489 4 2 84 ALA CA   C  61.583  -1.981 -10.864 1.00 . D B .  84 ALA CA   1 1 
        2  6490 4 2 84 ALA CB   C  62.227  -3.368 -10.726 1.00 . D B .  84 ALA CB   1 1 
        2  6491 4 2 84 ALA H    H  62.033  -1.719  -8.774 1.00 . D B .  84 ALA H    1 1 
        2  6492 4 2 84 ALA HA   H  62.117  -1.410 -11.601 1.00 . D B .  84 ALA HA   1 1 
        2  6493 4 2 84 ALA HB1  H  61.857  -4.024 -11.502 1.00 . D B .  84 ALA HB1  1 1 
        2  6494 4 2 84 ALA HB2  H  61.986  -3.783  -9.760 1.00 . D B .  84 ALA HB2  1 1 
        2  6495 4 2 84 ALA HB3  H  63.300  -3.276 -10.817 1.00 . D B .  84 ALA HB3  1 1 
        2  6496 4 2 84 ALA N    N  61.638  -1.278  -9.555 1.00 . D B .  84 ALA N    1 1 
        2  6497 4 2 84 ALA O    O  59.814  -2.231 -12.461 1.00 . D B .  84 ALA O    1 1 
        2  6498 4 2 85 CYS C    C  57.244  -1.025 -11.307 1.00 . D B .  85 CYS C    1 1 
        2  6499 4 2 85 CYS CA   C  57.798  -2.308 -10.681 1.00 . D B .  85 CYS CA   1 1 
        2  6500 4 2 85 CYS CB   C  57.033  -2.637  -9.405 1.00 . D B .  85 CYS CB   1 1 
        2  6501 4 2 85 CYS H    H  59.521  -2.065  -9.405 1.00 . D B .  85 CYS H    1 1 
        2  6502 4 2 85 CYS HA   H  57.688  -3.118 -11.386 1.00 . D B .  85 CYS HA   1 1 
        2  6503 4 2 85 CYS HB2  H  57.526  -3.453  -8.899 1.00 . D B .  85 CYS HB2  1 1 
        2  6504 4 2 85 CYS HB3  H  57.021  -1.770  -8.762 1.00 . D B .  85 CYS HB3  1 1 
        2  6505 4 2 85 CYS HG   H  55.062  -3.793  -9.193 1.00 . D B .  85 CYS HG   1 1 
        2  6506 4 2 85 CYS N    N  59.238  -2.148 -10.344 1.00 . D B .  85 CYS N    1 1 
        2  6507 4 2 85 CYS O    O  56.562  -1.068 -12.309 1.00 . D B .  85 CYS O    1 1 
        2  6508 4 2 85 CYS SG   S  55.336  -3.112  -9.813 1.00 . D B .  85 CYS SG   1 1 
        2  6509 4 2 86 ASN C    C  57.557   1.638 -12.693 1.00 . D B .  86 ASN C    1 1 
        2  6510 4 2 86 ASN CA   C  56.981   1.385 -11.291 1.00 . D B .  86 ASN CA   1 1 
        2  6511 4 2 86 ASN CB   C  57.367   2.543 -10.366 1.00 . D B .  86 ASN CB   1 1 
        2  6512 4 2 86 ASN CG   C  56.777   3.849 -10.902 1.00 . D B .  86 ASN CG   1 1 
        2  6513 4 2 86 ASN H    H  58.056   0.125  -9.908 1.00 . D B .  86 ASN H    1 1 
        2  6514 4 2 86 ASN HA   H  55.905   1.326 -11.355 1.00 . D B .  86 ASN HA   1 1 
        2  6515 4 2 86 ASN HB2  H  56.982   2.354  -9.375 1.00 . D B .  86 ASN HB2  1 1 
        2  6516 4 2 86 ASN HB3  H  58.442   2.625 -10.326 1.00 . D B .  86 ASN HB3  1 1 
        2  6517 4 2 86 ASN HD21 H  58.486   4.849 -10.751 1.00 . D B .  86 ASN HD21 1 1 
        2  6518 4 2 86 ASN HD22 H  57.172   5.743 -11.350 1.00 . D B .  86 ASN HD22 1 1 
        2  6519 4 2 86 ASN N    N  57.513   0.109 -10.724 1.00 . D B .  86 ASN N    1 1 
        2  6520 4 2 86 ASN ND2  N  57.543   4.900 -11.011 1.00 . D B .  86 ASN ND2  1 1 
        2  6521 4 2 86 ASN O    O  56.862   2.068 -13.592 1.00 . D B .  86 ASN O    1 1 
        2  6522 4 2 86 ASN OD1  O  55.606   3.914 -11.218 1.00 . D B .  86 ASN OD1  1 1 
        2  6523 4 2 87 ASN C    C  58.833   0.759 -15.290 1.00 . D B .  87 ASN C    1 1 
        2  6524 4 2 87 ASN CA   C  59.466   1.638 -14.205 1.00 . D B .  87 ASN CA   1 1 
        2  6525 4 2 87 ASN CB   C  60.959   1.313 -14.111 1.00 . D B .  87 ASN CB   1 1 
        2  6526 4 2 87 ASN CG   C  61.658   2.347 -13.224 1.00 . D B .  87 ASN CG   1 1 
        2  6527 4 2 87 ASN H    H  59.368   1.062 -12.131 1.00 . D B .  87 ASN H    1 1 
        2  6528 4 2 87 ASN HA   H  59.346   2.677 -14.472 1.00 . D B .  87 ASN HA   1 1 
        2  6529 4 2 87 ASN HB2  H  61.087   0.328 -13.686 1.00 . D B .  87 ASN HB2  1 1 
        2  6530 4 2 87 ASN HB3  H  61.394   1.338 -15.099 1.00 . D B .  87 ASN HB3  1 1 
        2  6531 4 2 87 ASN HD21 H  60.628   3.882 -13.950 1.00 . D B .  87 ASN HD21 1 1 
        2  6532 4 2 87 ASN HD22 H  61.764   4.273 -12.751 1.00 . D B .  87 ASN HD22 1 1 
        2  6533 4 2 87 ASN N    N  58.827   1.394 -12.875 1.00 . D B .  87 ASN N    1 1 
        2  6534 4 2 87 ASN ND2  N  61.323   3.605 -13.316 1.00 . D B .  87 ASN ND2  1 1 
        2  6535 4 2 87 ASN O    O  58.638   1.186 -16.410 1.00 . D B .  87 ASN O    1 1 
        2  6536 4 2 87 ASN OD1  O  62.518   2.004 -12.436 1.00 . D B .  87 ASN OD1  1 1 
        2  6537 4 2 88 PHE C    C  56.416  -1.268 -15.989 1.00 . D B .  88 PHE C    1 1 
        2  6538 4 2 88 PHE CA   C  57.942  -1.389 -15.999 1.00 . D B .  88 PHE CA   1 1 
        2  6539 4 2 88 PHE CB   C  58.342  -2.829 -15.659 1.00 . D B .  88 PHE CB   1 1 
        2  6540 4 2 88 PHE CD1  C  56.464  -4.327 -16.410 1.00 . D B .  88 PHE CD1  1 1 
        2  6541 4 2 88 PHE CD2  C  58.424  -4.121 -17.824 1.00 . D B .  88 PHE CD2  1 1 
        2  6542 4 2 88 PHE CE1  C  55.893  -5.213 -17.332 1.00 . D B .  88 PHE CE1  1 1 
        2  6543 4 2 88 PHE CE2  C  57.853  -5.007 -18.745 1.00 . D B .  88 PHE CE2  1 1 
        2  6544 4 2 88 PHE CG   C  57.728  -3.781 -16.656 1.00 . D B .  88 PHE CG   1 1 
        2  6545 4 2 88 PHE CZ   C  56.588  -5.553 -18.500 1.00 . D B .  88 PHE CZ   1 1 
        2  6546 4 2 88 PHE H    H  58.716  -0.804 -14.072 1.00 . D B .  88 PHE H    1 1 
        2  6547 4 2 88 PHE HA   H  58.318  -1.135 -16.978 1.00 . D B .  88 PHE HA   1 1 
        2  6548 4 2 88 PHE HB2  H  59.418  -2.921 -15.692 1.00 . D B .  88 PHE HB2  1 1 
        2  6549 4 2 88 PHE HB3  H  57.991  -3.074 -14.668 1.00 . D B .  88 PHE HB3  1 1 
        2  6550 4 2 88 PHE HD1  H  55.931  -4.065 -15.505 1.00 . D B .  88 PHE HD1  1 1 
        2  6551 4 2 88 PHE HD2  H  59.401  -3.700 -18.012 1.00 . D B .  88 PHE HD2  1 1 
        2  6552 4 2 88 PHE HE1  H  54.917  -5.634 -17.144 1.00 . D B .  88 PHE HE1  1 1 
        2  6553 4 2 88 PHE HE2  H  58.389  -5.270 -19.644 1.00 . D B .  88 PHE HE2  1 1 
        2  6554 4 2 88 PHE HZ   H  56.149  -6.236 -19.210 1.00 . D B .  88 PHE HZ   1 1 
        2  6555 4 2 88 PHE N    N  58.534  -0.473 -14.976 1.00 . D B .  88 PHE N    1 1 
        2  6556 4 2 88 PHE O    O  55.737  -1.778 -16.858 1.00 . D B .  88 PHE O    1 1 
        2  6557 4 2 89 PHE C    C  53.967   0.563 -16.031 1.00 . D B .  89 PHE C    1 1 
        2  6558 4 2 89 PHE CA   C  54.401  -0.426 -14.958 1.00 . D B .  89 PHE CA   1 1 
        2  6559 4 2 89 PHE CB   C  53.999   0.090 -13.574 1.00 . D B .  89 PHE CB   1 1 
        2  6560 4 2 89 PHE CD1  C  51.695  -0.808 -13.089 1.00 . D B .  89 PHE CD1  1 1 
        2  6561 4 2 89 PHE CD2  C  51.917   1.478 -13.871 1.00 . D B .  89 PHE CD2  1 1 
        2  6562 4 2 89 PHE CE1  C  50.306  -0.652 -13.026 1.00 . D B .  89 PHE CE1  1 1 
        2  6563 4 2 89 PHE CE2  C  50.527   1.634 -13.808 1.00 . D B .  89 PHE CE2  1 1 
        2  6564 4 2 89 PHE CG   C  52.501   0.256 -13.512 1.00 . D B .  89 PHE CG   1 1 
        2  6565 4 2 89 PHE CZ   C  49.721   0.568 -13.386 1.00 . D B .  89 PHE CZ   1 1 
        2  6566 4 2 89 PHE H    H  56.435  -0.172 -14.343 1.00 . D B .  89 PHE H    1 1 
        2  6567 4 2 89 PHE HA   H  53.927  -1.381 -15.137 1.00 . D B .  89 PHE HA   1 1 
        2  6568 4 2 89 PHE HB2  H  54.312  -0.618 -12.821 1.00 . D B .  89 PHE HB2  1 1 
        2  6569 4 2 89 PHE HB3  H  54.475   1.042 -13.392 1.00 . D B .  89 PHE HB3  1 1 
        2  6570 4 2 89 PHE HD1  H  52.145  -1.750 -12.815 1.00 . D B .  89 PHE HD1  1 1 
        2  6571 4 2 89 PHE HD2  H  52.540   2.300 -14.194 1.00 . D B .  89 PHE HD2  1 1 
        2  6572 4 2 89 PHE HE1  H  49.685  -1.472 -12.701 1.00 . D B .  89 PHE HE1  1 1 
        2  6573 4 2 89 PHE HE2  H  50.076   2.574 -14.086 1.00 . D B .  89 PHE HE2  1 1 
        2  6574 4 2 89 PHE HZ   H  48.649   0.690 -13.337 1.00 . D B .  89 PHE HZ   1 1 
        2  6575 4 2 89 PHE N    N  55.873  -0.590 -15.019 1.00 . D B .  89 PHE N    1 1 
        2  6576 4 2 89 PHE O    O  52.923   0.424 -16.639 1.00 . D B .  89 PHE O    1 1 
        2  6577 4 2 90 TRP C    C  54.737   2.084 -18.683 1.00 . D B .  90 TRP C    1 1 
        2  6578 4 2 90 TRP CA   C  54.391   2.591 -17.281 1.00 . D B .  90 TRP CA   1 1 
        2  6579 4 2 90 TRP CB   C  55.145   3.893 -17.004 1.00 . D B .  90 TRP CB   1 1 
        2  6580 4 2 90 TRP CD1  C  55.228   4.630 -14.588 1.00 . D B .  90 TRP CD1  1 1 
        2  6581 4 2 90 TRP CD2  C  53.280   5.144 -15.587 1.00 . D B .  90 TRP CD2  1 1 
        2  6582 4 2 90 TRP CE2  C  53.187   5.609 -14.255 1.00 . D B .  90 TRP CE2  1 1 
        2  6583 4 2 90 TRP CE3  C  52.179   5.342 -16.437 1.00 . D B .  90 TRP CE3  1 1 
        2  6584 4 2 90 TRP CG   C  54.587   4.530 -15.774 1.00 . D B .  90 TRP CG   1 1 
        2  6585 4 2 90 TRP CH2  C  50.953   6.437 -14.642 1.00 . D B .  90 TRP CH2  1 1 
        2  6586 4 2 90 TRP CZ2  C  52.040   6.249 -13.783 1.00 . D B .  90 TRP CZ2  1 1 
        2  6587 4 2 90 TRP CZ3  C  51.022   5.984 -15.966 1.00 . D B .  90 TRP CZ3  1 1 
        2  6588 4 2 90 TRP H    H  55.590   1.674 -15.748 1.00 . D B .  90 TRP H    1 1 
        2  6589 4 2 90 TRP HA   H  53.332   2.775 -17.222 1.00 . D B .  90 TRP HA   1 1 
        2  6590 4 2 90 TRP HB2  H  56.193   3.679 -16.857 1.00 . D B .  90 TRP HB2  1 1 
        2  6591 4 2 90 TRP HB3  H  55.027   4.564 -17.843 1.00 . D B .  90 TRP HB3  1 1 
        2  6592 4 2 90 TRP HD1  H  56.226   4.270 -14.379 1.00 . D B .  90 TRP HD1  1 1 
        2  6593 4 2 90 TRP HE1  H  54.626   5.473 -12.753 1.00 . D B .  90 TRP HE1  1 1 
        2  6594 4 2 90 TRP HE3  H  52.222   4.996 -17.461 1.00 . D B .  90 TRP HE3  1 1 
        2  6595 4 2 90 TRP HH2  H  50.061   6.931 -14.285 1.00 . D B .  90 TRP HH2  1 1 
        2  6596 4 2 90 TRP HZ2  H  51.992   6.595 -12.762 1.00 . D B .  90 TRP HZ2  1 1 
        2  6597 4 2 90 TRP HZ3  H  50.182   6.131 -16.627 1.00 . D B .  90 TRP HZ3  1 1 
        2  6598 4 2 90 TRP N    N  54.759   1.577 -16.259 1.00 . D B .  90 TRP N    1 1 
        2  6599 4 2 90 TRP NE1  N  54.400   5.273 -13.686 1.00 . D B .  90 TRP NE1  1 1 
        2  6600 4 2 90 TRP O    O  54.337   2.664 -19.672 1.00 . D B .  90 TRP O    1 1 
        2  6601 4 2 91 GLU C    C  54.519  -0.035 -20.809 1.00 . D B .  91 GLU C    1 1 
        2  6602 4 2 91 GLU CA   C  55.796   0.468 -20.135 1.00 . D B .  91 GLU CA   1 1 
        2  6603 4 2 91 GLU CB   C  56.796  -0.683 -19.991 1.00 . D B .  91 GLU CB   1 1 
        2  6604 4 2 91 GLU CD   C  58.782   0.645 -20.719 1.00 . D B .  91 GLU CD   1 1 
        2  6605 4 2 91 GLU CG   C  58.156  -0.132 -19.558 1.00 . D B .  91 GLU CG   1 1 
        2  6606 4 2 91 GLU H    H  55.762   0.524 -17.987 1.00 . D B .  91 GLU H    1 1 
        2  6607 4 2 91 GLU HA   H  56.235   1.255 -20.734 1.00 . D B .  91 GLU HA   1 1 
        2  6608 4 2 91 GLU HB2  H  56.437  -1.377 -19.245 1.00 . D B .  91 GLU HB2  1 1 
        2  6609 4 2 91 GLU HB3  H  56.900  -1.193 -20.937 1.00 . D B .  91 GLU HB3  1 1 
        2  6610 4 2 91 GLU HG2  H  58.025   0.525 -18.711 1.00 . D B .  91 GLU HG2  1 1 
        2  6611 4 2 91 GLU HG3  H  58.805  -0.950 -19.282 1.00 . D B .  91 GLU HG3  1 1 
        2  6612 4 2 91 GLU N    N  55.458   1.002 -18.788 1.00 . D B .  91 GLU N    1 1 
        2  6613 4 2 91 GLU O    O  54.314   0.146 -21.993 1.00 . D B .  91 GLU O    1 1 
        2  6614 4 2 91 GLU OE1  O  58.759   0.134 -21.827 1.00 . D B .  91 GLU OE1  1 1 
        2  6615 4 2 91 GLU OE2  O  59.274   1.736 -20.482 1.00 . D B .  91 GLU OE2  1 1 
        2  6616 4 2 92 ASN C    C  51.271  -0.162 -20.476 1.00 . D B .  92 ASN C    1 1 
        2  6617 4 2 92 ASN CA   C  52.389  -1.198 -20.640 1.00 . D B .  92 ASN CA   1 1 
        2  6618 4 2 92 ASN CB   C  52.002  -2.484 -19.907 1.00 . D B .  92 ASN CB   1 1 
        2  6619 4 2 92 ASN CG   C  51.661  -2.163 -18.450 1.00 . D B .  92 ASN CG   1 1 
        2  6620 4 2 92 ASN H    H  53.849  -0.806 -19.107 1.00 . D B .  92 ASN H    1 1 
        2  6621 4 2 92 ASN HA   H  52.524  -1.416 -21.692 1.00 . D B .  92 ASN HA   1 1 
        2  6622 4 2 92 ASN HB2  H  51.144  -2.930 -20.389 1.00 . D B .  92 ASN HB2  1 1 
        2  6623 4 2 92 ASN HB3  H  52.830  -3.176 -19.935 1.00 . D B .  92 ASN HB3  1 1 
        2  6624 4 2 92 ASN HD21 H  51.314  -4.056 -17.965 1.00 . D B .  92 ASN HD21 1 1 
        2  6625 4 2 92 ASN HD22 H  51.118  -2.935 -16.704 1.00 . D B .  92 ASN HD22 1 1 
        2  6626 4 2 92 ASN N    N  53.659  -0.672 -20.059 1.00 . D B .  92 ASN N    1 1 
        2  6627 4 2 92 ASN ND2  N  51.337  -3.132 -17.639 1.00 . D B .  92 ASN ND2  1 1 
        2  6628 4 2 92 ASN O    O  50.147  -0.382 -20.882 1.00 . D B .  92 ASN O    1 1 
        2  6629 4 2 92 ASN OD1  O  51.697  -1.020 -18.044 1.00 . D B .  92 ASN OD1  1 1 
        2  6630 4 2 93 SER C    C  49.276   1.379 -19.057 1.00 . D B .  93 SER C    1 1 
        2  6631 4 2 93 SER CA   C  50.513   2.009 -19.703 1.00 . D B .  93 SER CA   1 1 
        2  6632 4 2 93 SER CB   C  50.134   2.596 -21.065 1.00 . D B .  93 SER CB   1 1 
        2  6633 4 2 93 SER H    H  52.478   1.130 -19.566 1.00 . D B .  93 SER H    1 1 
        2  6634 4 2 93 SER HA   H  50.891   2.795 -19.065 1.00 . D B .  93 SER HA   1 1 
        2  6635 4 2 93 SER HB2  H  49.932   1.793 -21.760 1.00 . D B .  93 SER HB2  1 1 
        2  6636 4 2 93 SER HB3  H  49.252   3.209 -20.960 1.00 . D B .  93 SER HB3  1 1 
        2  6637 4 2 93 SER N    N  51.566   0.967 -19.887 1.00 . D B .  93 SER N    1 1 
        2  6638 4 2 93 SER O    O  49.445   0.469 -18.262 1.00 . D B .  93 SER O    1 1 
        2  6639 4 2 93 SER OXT  O  48.181   1.818 -19.369 1.00 . D B .  93 SER OXT  1 1 
        2  6640 4 2 93 SER OG   O  51.287   3.452 -21.596 1.00 . D B .  93 SER OG   1 1 
        2  6641 5 3  1 CA  CA   CA 58.820  16.871 -10.335 1.00 . E A . 100 CA  CA   1 1 
        2  6642 6 3  1 CA  CA   CA 67.758 -15.164  12.256 1.00 . F B . 101 CA  CA   1 1 
        2  6643 7 3  1 CA  CA   CA 70.208  11.782 -10.248 1.00 . G A . 102 CA  CA   1 1 
        2  6644 8 3  1 CA  CA   CA 75.769 -11.267   3.355 1.00 . H B . 103 CA  CA   1 1 
        3  6645 1 1  1 THR C    C  78.923  21.220  16.678 1.00 . A X .   1 THR C    1 1 
        3  6646 1 1  1 THR CA   C  79.691  21.526  15.389 1.00 . A X .   1 THR CA   1 1 
        3  6647 1 1  1 THR CB   C  79.120  20.696  14.236 1.00 . A X .   1 THR CB   1 1 
        3  6648 1 1  1 THR CG2  C  77.670  21.109  13.968 1.00 . A X .   1 THR CG2  1 1 
        3  6649 1 1  1 THR H1   H  81.404  20.451  14.891 1.00 . A X .   1 THR H1   1 1 
        3  6650 1 1  1 THR H2   H  81.274  20.822  16.544 1.00 . A X .   1 THR H2   1 1 
        3  6651 1 1  1 THR H3   H  81.711  22.029  15.431 1.00 . A X .   1 THR H3   1 1 
        3  6652 1 1  1 THR HA   H  79.601  22.576  15.157 1.00 . A X .   1 THR HA   1 1 
        3  6653 1 1  1 THR HB   H  79.150  19.651  14.498 1.00 . A X .   1 THR HB   1 1 
        3  6654 1 1  1 THR HG1  H  79.796  20.149  12.495 1.00 . A X .   1 THR HG1  1 1 
        3  6655 1 1  1 THR HG21 H  77.025  20.662  14.711 1.00 . A X .   1 THR HG21 1 1 
        3  6656 1 1  1 THR HG22 H  77.375  20.768  12.986 1.00 . A X .   1 THR HG22 1 1 
        3  6657 1 1  1 THR HG23 H  77.584  22.184  14.017 1.00 . A X .   1 THR HG23 1 1 
        3  6658 1 1  1 THR N    N  81.128  21.180  15.578 1.00 . A X .   1 THR N    1 1 
        3  6659 1 1  1 THR O    O  79.430  20.570  17.572 1.00 . A X .   1 THR O    1 1 
        3  6660 1 1  1 THR OG1  O  79.900  20.913  13.068 1.00 . A X .   1 THR OG1  1 1 
        3  6661 1 1  2 ARG C    C  75.436  21.219  17.650 1.00 . A X .   2 ARG C    1 1 
        3  6662 1 1  2 ARG CA   C  76.908  21.433  18.031 1.00 . A X .   2 ARG CA   1 1 
        3  6663 1 1  2 ARG CB   C  77.042  22.640  18.967 1.00 . A X .   2 ARG CB   1 1 
        3  6664 1 1  2 ARG CD   C  76.592  23.517  21.265 1.00 . A X .   2 ARG CD   1 1 
        3  6665 1 1  2 ARG CG   C  76.452  22.305  20.338 1.00 . A X .   2 ARG CG   1 1 
        3  6666 1 1  2 ARG CZ   C  76.184  24.033  23.596 1.00 . A X .   2 ARG CZ   1 1 
        3  6667 1 1  2 ARG H    H  77.316  22.217  16.061 1.00 . A X .   2 ARG H    1 1 
        3  6668 1 1  2 ARG HA   H  77.279  20.548  18.531 1.00 . A X .   2 ARG HA   1 1 
        3  6669 1 1  2 ARG HB2  H  78.087  22.893  19.076 1.00 . A X .   2 ARG HB2  1 1 
        3  6670 1 1  2 ARG HB3  H  76.511  23.481  18.545 1.00 . A X .   2 ARG HB3  1 1 
        3  6671 1 1  2 ARG HD2  H  77.630  23.807  21.325 1.00 . A X .   2 ARG HD2  1 1 
        3  6672 1 1  2 ARG HD3  H  76.012  24.340  20.875 1.00 . A X .   2 ARG HD3  1 1 
        3  6673 1 1  2 ARG HE   H  75.713  22.279  22.793 1.00 . A X .   2 ARG HE   1 1 
        3  6674 1 1  2 ARG HG2  H  75.409  22.049  20.232 1.00 . A X .   2 ARG HG2  1 1 
        3  6675 1 1  2 ARG HG3  H  76.985  21.468  20.764 1.00 . A X .   2 ARG HG3  1 1 
        3  6676 1 1  2 ARG HH11 H  77.017  25.455  22.457 1.00 . A X .   2 ARG HH11 1 1 
        3  6677 1 1  2 ARG HH12 H  76.758  25.880  24.117 1.00 . A X .   2 ARG HH12 1 1 
        3  6678 1 1  2 ARG HH21 H  75.369  22.817  24.963 1.00 . A X .   2 ARG HH21 1 1 
        3  6679 1 1  2 ARG HH22 H  75.826  24.387  25.534 1.00 . A X .   2 ARG HH22 1 1 
        3  6680 1 1  2 ARG N    N  77.705  21.690  16.791 1.00 . A X .   2 ARG N    1 1 
        3  6681 1 1  2 ARG NE   N  76.098  23.164  22.625 1.00 . A X .   2 ARG NE   1 1 
        3  6682 1 1  2 ARG NH1  N  76.692  25.214  23.372 1.00 . A X .   2 ARG NH1  1 1 
        3  6683 1 1  2 ARG NH2  N  75.760  23.721  24.791 1.00 . A X .   2 ARG NH2  1 1 
        3  6684 1 1  2 ARG O    O  74.986  21.649  16.607 1.00 . A X .   2 ARG O    1 1 
        3  6685 1 1  3 THR C    C  73.137  19.611  16.796 1.00 . A X .   3 THR C    1 1 
        3  6686 1 1  3 THR CA   C  73.252  20.270  18.173 1.00 . A X .   3 THR CA   1 1 
        3  6687 1 1  3 THR CB   C  72.448  21.580  18.169 1.00 . A X .   3 THR CB   1 1 
        3  6688 1 1  3 THR CG2  C  72.791  22.428  19.402 1.00 . A X .   3 THR CG2  1 1 
        3  6689 1 1  3 THR H    H  75.081  20.189  19.310 1.00 . A X .   3 THR H    1 1 
        3  6690 1 1  3 THR HA   H  72.845  19.604  18.922 1.00 . A X .   3 THR HA   1 1 
        3  6691 1 1  3 THR HB   H  71.393  21.348  18.177 1.00 . A X .   3 THR HB   1 1 
        3  6692 1 1  3 THR HG1  H  73.443  22.949  17.211 1.00 . A X .   3 THR HG1  1 1 
        3  6693 1 1  3 THR HG21 H  73.063  21.787  20.229 1.00 . A X .   3 THR HG21 1 1 
        3  6694 1 1  3 THR HG22 H  71.934  23.025  19.680 1.00 . A X .   3 THR HG22 1 1 
        3  6695 1 1  3 THR HG23 H  73.617  23.082  19.167 1.00 . A X .   3 THR HG23 1 1 
        3  6696 1 1  3 THR N    N  74.691  20.538  18.482 1.00 . A X .   3 THR N    1 1 
        3  6697 1 1  3 THR O    O  74.088  19.062  16.278 1.00 . A X .   3 THR O    1 1 
        3  6698 1 1  3 THR OG1  O  72.758  22.314  16.993 1.00 . A X .   3 THR OG1  1 1 
        3  6699 1 1  4 LYS C    C  72.076  17.541  14.944 1.00 . A X .   4 LYS C    1 1 
        3  6700 1 1  4 LYS CA   C  72.107  18.963  14.752 1.00 . A X .   4 LYS CA   1 1 
        3  6701 1 1  4 LYS CB   C  72.682  19.731  13.807 1.00 . A X .   4 LYS CB   1 1 
        3  6702 1 1  4 LYS CD   C  71.445  21.946  13.886 1.00 . A X .   4 LYS CD   1 1 
        3  6703 1 1  4 LYS CE   C  72.487  23.073  13.839 1.00 . A X .   4 LYS CE   1 1 
        3  6704 1 1  4 LYS CG   C  71.882  20.762  12.988 1.00 . A X .   4 LYS CG   1 1 
        3  6705 1 1  4 LYS H    H  71.221  20.112  16.644 1.00 . A X .   4 LYS H    1 1 
        3  6706 1 1  4 LYS HA   H  70.733  19.163  14.575 1.00 . A X .   4 LYS HA   1 1 
        3  6707 1 1  4 LYS HB2  H  73.492  20.230  14.310 1.00 . A X .   4 LYS HB2  1 1 
        3  6708 1 1  4 LYS HB3  H  73.088  18.990  13.132 1.00 . A X .   4 LYS HB3  1 1 
        3  6709 1 1  4 LYS HD2  H  70.498  22.329  13.535 1.00 . A X .   4 LYS HD2  1 1 
        3  6710 1 1  4 LYS HD3  H  71.333  21.609  14.906 1.00 . A X .   4 LYS HD3  1 1 
        3  6711 1 1  4 LYS HE2  H  72.659  23.365  12.814 1.00 . A X .   4 LYS HE2  1 1 
        3  6712 1 1  4 LYS HE3  H  72.120  23.923  14.396 1.00 . A X .   4 LYS HE3  1 1 
        3  6713 1 1  4 LYS HG2  H  72.496  21.125  12.174 1.00 . A X .   4 LYS HG2  1 1 
        3  6714 1 1  4 LYS HG3  H  71.004  20.283  12.576 1.00 . A X .   4 LYS HG3  1 1 
        3  6715 1 1  4 LYS HZ1  H  74.362  22.176  13.705 1.00 . A X .   4 LYS HZ1  1 1 
        3  6716 1 1  4 LYS HZ2  H  73.560  21.895  15.178 1.00 . A X .   4 LYS HZ2  1 1 
        3  6717 1 1  4 LYS HZ3  H  74.265  23.410  14.866 1.00 . A X .   4 LYS HZ3  1 1 
        3  6718 1 1  4 LYS N    N  71.971  19.664  16.202 1.00 . A X .   4 LYS N    1 1 
        3  6719 1 1  4 LYS NZ   N  73.765  22.603  14.442 1.00 . A X .   4 LYS NZ   1 1 
        3  6720 1 1  4 LYS O    O  73.155  17.128  15.317 1.00 . A X .   4 LYS O    1 1 
        3  6721 1 1  5 ILE C    C  72.413  14.816  13.702 1.00 . A X .   5 ILE C    1 1 
        3  6722 1 1  5 ILE CA   C  71.298  15.256  14.669 1.00 . A X .   5 ILE CA   1 1 
        3  6723 1 1  5 ILE CB   C  69.955  14.608  14.312 1.00 . A X .   5 ILE CB   1 1 
        3  6724 1 1  5 ILE CD1  C  68.190  14.492  12.523 1.00 . A X .   5 ILE CD1  1 1 
        3  6725 1 1  5 ILE CG1  C  69.657  14.831  12.823 1.00 . A X .   5 ILE CG1  1 1 
        3  6726 1 1  5 ILE CG2  C  68.857  15.272  15.158 1.00 . A X .   5 ILE CG2  1 1 
        3  6727 1 1  5 ILE H    H  70.252  17.098  14.322 1.00 . A X .   5 ILE H    1 1 
        3  6728 1 1  5 ILE HA   H  71.571  14.976  15.676 1.00 . A X .   5 ILE HA   1 1 
        3  6729 1 1  5 ILE HB   H  69.987  13.547  14.528 1.00 . A X .   5 ILE HB   1 1 
        3  6730 1 1  5 ILE HD11 H  67.558  15.295  12.877 1.00 . A X .   5 ILE HD11 1 1 
        3  6731 1 1  5 ILE HD12 H  67.921  13.576  13.026 1.00 . A X .   5 ILE HD12 1 1 
        3  6732 1 1  5 ILE HD13 H  68.057  14.372  11.459 1.00 . A X .   5 ILE HD13 1 1 
        3  6733 1 1  5 ILE HG12 H  69.845  15.863  12.571 1.00 . A X .   5 ILE HG12 1 1 
        3  6734 1 1  5 ILE HG13 H  70.298  14.194  12.230 1.00 . A X .   5 ILE HG13 1 1 
        3  6735 1 1  5 ILE HG21 H  67.957  14.678  15.112 1.00 . A X .   5 ILE HG21 1 1 
        3  6736 1 1  5 ILE HG22 H  68.655  16.264  14.772 1.00 . A X .   5 ILE HG22 1 1 
        3  6737 1 1  5 ILE HG23 H  69.186  15.347  16.185 1.00 . A X .   5 ILE HG23 1 1 
        3  6738 1 1  5 ILE N    N  71.114  16.731  14.610 1.00 . A X .   5 ILE N    1 1 
        3  6739 1 1  5 ILE O    O  73.217  13.961  14.021 1.00 . A X .   5 ILE O    1 1 
        3  6740 1 1  6 ASP C    C  73.656  13.499  11.432 1.00 . A X .   6 ASP C    1 1 
        3  6741 1 1  6 ASP CA   C  73.548  15.024  11.552 1.00 . A X .   6 ASP CA   1 1 
        3  6742 1 1  6 ASP CB   C  74.891  15.584  12.029 1.00 . A X .   6 ASP CB   1 1 
        3  6743 1 1  6 ASP CG   C  74.891  17.107  11.896 1.00 . A X .   6 ASP CG   1 1 
        3  6744 1 1  6 ASP H    H  71.824  16.090  12.300 1.00 . A X .   6 ASP H    1 1 
        3  6745 1 1  6 ASP HA   H  73.310  15.443  10.585 1.00 . A X .   6 ASP HA   1 1 
        3  6746 1 1  6 ASP HB2  H  75.044  15.313  13.064 1.00 . A X .   6 ASP HB2  1 1 
        3  6747 1 1  6 ASP HB3  H  75.688  15.172  11.429 1.00 . A X .   6 ASP HB3  1 1 
        3  6748 1 1  6 ASP N    N  72.476  15.398  12.533 1.00 . A X .   6 ASP N    1 1 
        3  6749 1 1  6 ASP O    O  74.641  12.968  10.953 1.00 . A X .   6 ASP O    1 1 
        3  6750 1 1  6 ASP OD1  O  74.080  17.618  11.141 1.00 . A X .   6 ASP OD1  1 1 
        3  6751 1 1  6 ASP OD2  O  75.709  17.738  12.547 1.00 . A X .   6 ASP OD2  1 1 
        3  6752 1 1  7 TRP C    C  72.851  10.876  10.278 1.00 . A X .   7 TRP C    1 1 
        3  6753 1 1  7 TRP CA   C  72.693  11.311  11.747 1.00 . A X .   7 TRP CA   1 1 
        3  6754 1 1  7 TRP CB   C  71.397  10.758  12.338 1.00 . A X .   7 TRP CB   1 1 
        3  6755 1 1  7 TRP CD1  C  72.113   8.337  12.491 1.00 . A X .   7 TRP CD1  1 1 
        3  6756 1 1  7 TRP CD2  C  70.260   8.638  11.256 1.00 . A X .   7 TRP CD2  1 1 
        3  6757 1 1  7 TRP CE2  C  70.527   7.251  11.250 1.00 . A X .   7 TRP CE2  1 1 
        3  6758 1 1  7 TRP CE3  C  69.140   9.105  10.549 1.00 . A X .   7 TRP CE3  1 1 
        3  6759 1 1  7 TRP CG   C  71.276   9.302  12.048 1.00 . A X .   7 TRP CG   1 1 
        3  6760 1 1  7 TRP CH2  C  68.598   6.842   9.864 1.00 . A X .   7 TRP CH2  1 1 
        3  6761 1 1  7 TRP CZ2  C  69.707   6.358  10.563 1.00 . A X .   7 TRP CZ2  1 1 
        3  6762 1 1  7 TRP CZ3  C  68.315   8.211   9.858 1.00 . A X .   7 TRP CZ3  1 1 
        3  6763 1 1  7 TRP H    H  71.860  13.235  12.221 1.00 . A X .   7 TRP H    1 1 
        3  6764 1 1  7 TRP HA   H  73.528  10.941  12.319 1.00 . A X .   7 TRP HA   1 1 
        3  6765 1 1  7 TRP HB2  H  71.398  10.911  13.406 1.00 . A X .   7 TRP HB2  1 1 
        3  6766 1 1  7 TRP HB3  H  70.558  11.279  11.903 1.00 . A X .   7 TRP HB3  1 1 
        3  6767 1 1  7 TRP HD1  H  72.984   8.493  13.110 1.00 . A X .   7 TRP HD1  1 1 
        3  6768 1 1  7 TRP HE1  H  72.096   6.251  12.196 1.00 . A X .   7 TRP HE1  1 1 
        3  6769 1 1  7 TRP HE3  H  68.913  10.161  10.540 1.00 . A X .   7 TRP HE3  1 1 
        3  6770 1 1  7 TRP HH2  H  67.955   6.164   9.332 1.00 . A X .   7 TRP HH2  1 1 
        3  6771 1 1  7 TRP HZ2  H  69.926   5.303  10.567 1.00 . A X .   7 TRP HZ2  1 1 
        3  6772 1 1  7 TRP HZ3  H  67.460   8.577   9.316 1.00 . A X .   7 TRP HZ3  1 1 
        3  6773 1 1  7 TRP N    N  72.650  12.792  11.847 1.00 . A X .   7 TRP N    1 1 
        3  6774 1 1  7 TRP NE1  N  71.668   7.114  12.018 1.00 . A X .   7 TRP NE1  1 1 
        3  6775 1 1  7 TRP O    O  73.702  10.079   9.946 1.00 . A X .   7 TRP O    1 1 
        3  6776 1 1  8 ASN C    C  73.667  11.100   7.552 1.00 . A X .   8 ASN C    1 1 
        3  6777 1 1  8 ASN CA   C  72.209  10.950   7.964 1.00 . A X .   8 ASN CA   1 1 
        3  6778 1 1  8 ASN CB   C  71.356  11.805   7.039 1.00 . A X .   8 ASN CB   1 1 
        3  6779 1 1  8 ASN CG   C  71.363  11.167   5.653 1.00 . A X .   8 ASN CG   1 1 
        3  6780 1 1  8 ASN H    H  71.367  12.026   9.636 1.00 . A X .   8 ASN H    1 1 
        3  6781 1 1  8 ASN HA   H  71.916   9.914   7.870 1.00 . A X .   8 ASN HA   1 1 
        3  6782 1 1  8 ASN HB2  H  70.345  11.854   7.415 1.00 . A X .   8 ASN HB2  1 1 
        3  6783 1 1  8 ASN HB3  H  71.774  12.797   6.976 1.00 . A X .   8 ASN HB3  1 1 
        3  6784 1 1  8 ASN HD21 H  73.344  11.016   5.568 1.00 . A X .   8 ASN HD21 1 1 
        3  6785 1 1  8 ASN HD22 H  72.515  10.433   4.209 1.00 . A X .   8 ASN HD22 1 1 
        3  6786 1 1  8 ASN N    N  72.055  11.382   9.382 1.00 . A X .   8 ASN N    1 1 
        3  6787 1 1  8 ASN ND2  N  72.503  10.845   5.098 1.00 . A X .   8 ASN ND2  1 1 
        3  6788 1 1  8 ASN O    O  74.201  10.297   6.807 1.00 . A X .   8 ASN O    1 1 
        3  6789 1 1  8 ASN OD1  O  70.324  10.949   5.068 1.00 . A X .   8 ASN OD1  1 1 
        3  6790 1 1  9 LYS C    C  76.455  10.965   8.061 1.00 . A X .   9 LYS C    1 1 
        3  6791 1 1  9 LYS CA   C  75.753  12.266   7.673 1.00 . A X .   9 LYS CA   1 1 
        3  6792 1 1  9 LYS CB   C  76.373  13.453   8.413 1.00 . A X .   9 LYS CB   1 1 
        3  6793 1 1  9 LYS CD   C  78.332  15.004   8.461 1.00 . A X .   9 LYS CD   1 1 
        3  6794 1 1  9 LYS CE   C  79.731  15.250   7.889 1.00 . A X .   9 LYS CE   1 1 
        3  6795 1 1  9 LYS CG   C  77.689  13.827   7.728 1.00 . A X .   9 LYS CG   1 1 
        3  6796 1 1  9 LYS H    H  73.898  12.742   8.649 1.00 . A X .   9 LYS H    1 1 
        3  6797 1 1  9 LYS HA   H  75.834  12.414   6.605 1.00 . A X .   9 LYS HA   1 1 
        3  6798 1 1  9 LYS HB2  H  75.694  14.294   8.381 1.00 . A X .   9 LYS HB2  1 1 
        3  6799 1 1  9 LYS HB3  H  76.567  13.179   9.439 1.00 . A X .   9 LYS HB3  1 1 
        3  6800 1 1  9 LYS HD2  H  77.723  15.887   8.326 1.00 . A X .   9 LYS HD2  1 1 
        3  6801 1 1  9 LYS HD3  H  78.408  14.775   9.513 1.00 . A X .   9 LYS HD3  1 1 
        3  6802 1 1  9 LYS HE2  H  80.025  16.271   8.081 1.00 . A X .   9 LYS HE2  1 1 
        3  6803 1 1  9 LYS HE3  H  80.435  14.577   8.356 1.00 . A X .   9 LYS HE3  1 1 
        3  6804 1 1  9 LYS HG2  H  78.357  12.980   7.744 1.00 . A X .   9 LYS HG2  1 1 
        3  6805 1 1  9 LYS HG3  H  77.490  14.112   6.698 1.00 . A X .   9 LYS HG3  1 1 
        3  6806 1 1  9 LYS HZ1  H  79.742  13.984   6.238 1.00 . A X .   9 LYS HZ1  1 1 
        3  6807 1 1  9 LYS HZ2  H  80.536  15.464   5.982 1.00 . A X .   9 LYS HZ2  1 1 
        3  6808 1 1  9 LYS HZ3  H  78.840  15.401   6.018 1.00 . A X .   9 LYS HZ3  1 1 
        3  6809 1 1  9 LYS N    N  74.330  12.108   8.040 1.00 . A X .   9 LYS N    1 1 
        3  6810 1 1  9 LYS NZ   N  79.711  15.006   6.421 1.00 . A X .   9 LYS NZ   1 1 
        3  6811 1 1  9 LYS O    O  77.470  10.597   7.504 1.00 . A X .   9 LYS O    1 1 
        3  6812 1 1 10 ILE C    C  76.608   8.104   8.128 1.00 . A X .  10 ILE C    1 1 
        3  6813 1 1 10 ILE CA   C  76.476   8.932   9.398 1.00 . A X .  10 ILE CA   1 1 
        3  6814 1 1 10 ILE CB   C  75.547   8.201  10.398 1.00 . A X .  10 ILE CB   1 1 
        3  6815 1 1 10 ILE CD1  C  75.378   6.345  12.052 1.00 . A X .  10 ILE CD1  1 1 
        3  6816 1 1 10 ILE CG1  C  76.327   7.095  11.112 1.00 . A X .  10 ILE CG1  1 1 
        3  6817 1 1 10 ILE CG2  C  74.330   7.561   9.680 1.00 . A X .  10 ILE CG2  1 1 
        3  6818 1 1 10 ILE H    H  75.045  10.545   9.409 1.00 . A X .  10 ILE H    1 1 
        3  6819 1 1 10 ILE HA   H  77.449   9.089   9.839 1.00 . A X .  10 ILE HA   1 1 
        3  6820 1 1 10 ILE HB   H  75.198   8.907  11.137 1.00 . A X .  10 ILE HB   1 1 
        3  6821 1 1 10 ILE HD11 H  74.777   7.057  12.602 1.00 . A X .  10 ILE HD11 1 1 
        3  6822 1 1 10 ILE HD12 H  75.952   5.749  12.743 1.00 . A X .  10 ILE HD12 1 1 
        3  6823 1 1 10 ILE HD13 H  74.730   5.702  11.471 1.00 . A X .  10 ILE HD13 1 1 
        3  6824 1 1 10 ILE HG12 H  76.733   6.409  10.382 1.00 . A X .  10 ILE HG12 1 1 
        3  6825 1 1 10 ILE HG13 H  77.131   7.531  11.685 1.00 . A X .  10 ILE HG13 1 1 
        3  6826 1 1 10 ILE HG21 H  74.614   6.608   9.258 1.00 . A X .  10 ILE HG21 1 1 
        3  6827 1 1 10 ILE HG22 H  73.979   8.202   8.888 1.00 . A X .  10 ILE HG22 1 1 
        3  6828 1 1 10 ILE HG23 H  73.534   7.411  10.393 1.00 . A X .  10 ILE HG23 1 1 
        3  6829 1 1 10 ILE N    N  75.880  10.240   8.997 1.00 . A X .  10 ILE N    1 1 
        3  6830 1 1 10 ILE O    O  77.575   7.400   7.919 1.00 . A X .  10 ILE O    1 1 
        3  6831 1 1 11 LEU C    C  76.936   7.885   5.218 1.00 . A X .  11 LEU C    1 1 
        3  6832 1 1 11 LEU CA   C  75.691   7.449   5.988 1.00 . A X .  11 LEU CA   1 1 
        3  6833 1 1 11 LEU CB   C  74.433   7.747   5.159 1.00 . A X .  11 LEU CB   1 1 
        3  6834 1 1 11 LEU CD1  C  74.478   5.483   4.041 1.00 . A X .  11 LEU CD1  1 1 
        3  6835 1 1 11 LEU CD2  C  73.249   7.394   2.976 1.00 . A X .  11 LEU CD2  1 1 
        3  6836 1 1 11 LEU CG   C  74.477   7.002   3.810 1.00 . A X .  11 LEU CG   1 1 
        3  6837 1 1 11 LEU H    H  74.870   8.800   7.461 1.00 . A X .  11 LEU H    1 1 
        3  6838 1 1 11 LEU HA   H  75.747   6.392   6.200 1.00 . A X .  11 LEU HA   1 1 
        3  6839 1 1 11 LEU HB2  H  73.560   7.431   5.711 1.00 . A X .  11 LEU HB2  1 1 
        3  6840 1 1 11 LEU HB3  H  74.372   8.811   4.975 1.00 . A X .  11 LEU HB3  1 1 
        3  6841 1 1 11 LEU HD11 H  75.481   5.153   4.263 1.00 . A X .  11 LEU HD11 1 1 
        3  6842 1 1 11 LEU HD12 H  74.127   4.980   3.150 1.00 . A X .  11 LEU HD12 1 1 
        3  6843 1 1 11 LEU HD13 H  73.827   5.241   4.868 1.00 . A X .  11 LEU HD13 1 1 
        3  6844 1 1 11 LEU HD21 H  73.416   7.125   1.944 1.00 . A X .  11 LEU HD21 1 1 
        3  6845 1 1 11 LEU HD22 H  73.088   8.460   3.047 1.00 . A X .  11 LEU HD22 1 1 
        3  6846 1 1 11 LEU HD23 H  72.380   6.873   3.347 1.00 . A X .  11 LEU HD23 1 1 
        3  6847 1 1 11 LEU HG   H  75.372   7.280   3.273 1.00 . A X .  11 LEU HG   1 1 
        3  6848 1 1 11 LEU N    N  75.633   8.209   7.268 1.00 . A X .  11 LEU N    1 1 
        3  6849 1 1 11 LEU O    O  77.660   7.073   4.676 1.00 . A X .  11 LEU O    1 1 
        3  6850 1 1 12 SER C    C  79.468  10.075   5.453 1.00 . A X .  12 SER C    1 1 
        3  6851 1 1 12 SER CA   C  78.391   9.682   4.440 1.00 . A X .  12 SER CA   1 1 
        3  6852 1 1 12 SER CB   C  77.996  10.907   3.612 1.00 . A X .  12 SER CB   1 1 
        3  6853 1 1 12 SER H    H  76.588   9.798   5.620 1.00 . A X .  12 SER H    1 1 
        3  6854 1 1 12 SER HA   H  78.782   8.917   3.781 1.00 . A X .  12 SER HA   1 1 
        3  6855 1 1 12 SER HB2  H  77.448  10.591   2.740 1.00 . A X .  12 SER HB2  1 1 
        3  6856 1 1 12 SER HB3  H  77.372  11.558   4.211 1.00 . A X .  12 SER HB3  1 1 
        3  6857 1 1 12 SER HG   H  79.916  11.003   3.310 1.00 . A X .  12 SER HG   1 1 
        3  6858 1 1 12 SER N    N  77.189   9.169   5.171 1.00 . A X .  12 SER N    1 1 
        3  6859 1 1 12 SER O    O  79.990   9.186   6.105 1.00 . A X .  12 SER O    1 1 
        3  6860 1 1 12 SER OXT  O  79.750  11.257   5.561 1.00 . A X .  12 SER OXT  1 1 
        3  6861 1 1 12 SER OG   O  79.170  11.596   3.202 1.00 . A X .  12 SER OG   1 1 
        3  6862 2 1  1 THR C    C  54.747 -22.073 -17.754 1.00 . B Y .   1 THR C    1 1 
        3  6863 2 1  1 THR CA   C  54.674 -23.363 -16.938 1.00 . B Y .   1 THR CA   1 1 
        3  6864 2 1  1 THR CB   C  54.826 -24.571 -17.870 1.00 . B Y .   1 THR CB   1 1 
        3  6865 2 1  1 THR CG2  C  53.545 -24.753 -18.687 1.00 . B Y .   1 THR CG2  1 1 
        3  6866 2 1  1 THR H1   H  53.227 -22.586 -15.658 1.00 . B Y .   1 THR H1   1 1 
        3  6867 2 1  1 THR H2   H  53.323 -24.283 -15.649 1.00 . B Y .   1 THR H2   1 1 
        3  6868 2 1  1 THR H3   H  52.595 -23.478 -16.956 1.00 . B Y .   1 THR H3   1 1 
        3  6869 2 1  1 THR HA   H  55.467 -23.371 -16.205 1.00 . B Y .   1 THR HA   1 1 
        3  6870 2 1  1 THR HB   H  54.999 -25.458 -17.281 1.00 . B Y .   1 THR HB   1 1 
        3  6871 2 1  1 THR HG1  H  56.636 -23.957 -18.243 1.00 . B Y .   1 THR HG1  1 1 
        3  6872 2 1  1 THR HG21 H  53.692 -25.531 -19.420 1.00 . B Y .   1 THR HG21 1 1 
        3  6873 2 1  1 THR HG22 H  53.303 -23.827 -19.189 1.00 . B Y .   1 THR HG22 1 1 
        3  6874 2 1  1 THR HG23 H  52.734 -25.027 -18.029 1.00 . B Y .   1 THR HG23 1 1 
        3  6875 2 1  1 THR N    N  53.356 -23.433 -16.248 1.00 . B Y .   1 THR N    1 1 
        3  6876 2 1  1 THR O    O  53.739 -21.482 -18.087 1.00 . B Y .   1 THR O    1 1 
        3  6877 2 1  1 THR OG1  O  55.926 -24.361 -18.747 1.00 . B Y .   1 THR OG1  1 1 
        3  6878 2 1  2 ARG C    C  55.436 -19.218 -18.105 1.00 . B Y .   2 ARG C    1 1 
        3  6879 2 1  2 ARG CA   C  56.072 -20.381 -18.878 1.00 . B Y .   2 ARG CA   1 1 
        3  6880 2 1  2 ARG CB   C  55.373 -20.579 -20.228 1.00 . B Y .   2 ARG CB   1 1 
        3  6881 2 1  2 ARG CD   C  55.188 -19.773 -22.592 1.00 . B Y .   2 ARG CD   1 1 
        3  6882 2 1  2 ARG CG   C  55.887 -19.556 -21.245 1.00 . B Y .   2 ARG CG   1 1 
        3  6883 2 1  2 ARG CZ   C  55.074 -22.176 -23.043 1.00 . B Y .   2 ARG CZ   1 1 
        3  6884 2 1  2 ARG H    H  56.730 -22.124 -17.799 1.00 . B Y .   2 ARG H    1 1 
        3  6885 2 1  2 ARG HA   H  57.120 -20.175 -19.040 1.00 . B Y .   2 ARG HA   1 1 
        3  6886 2 1  2 ARG HB2  H  55.582 -21.575 -20.584 1.00 . B Y .   2 ARG HB2  1 1 
        3  6887 2 1  2 ARG HB3  H  54.308 -20.457 -20.106 1.00 . B Y .   2 ARG HB3  1 1 
        3  6888 2 1  2 ARG HD2  H  54.122 -19.841 -22.438 1.00 . B Y .   2 ARG HD2  1 1 
        3  6889 2 1  2 ARG HD3  H  55.400 -18.936 -23.241 1.00 . B Y .   2 ARG HD3  1 1 
        3  6890 2 1  2 ARG HE   H  56.487 -21.000 -23.801 1.00 . B Y .   2 ARG HE   1 1 
        3  6891 2 1  2 ARG HG2  H  55.679 -18.558 -20.890 1.00 . B Y .   2 ARG HG2  1 1 
        3  6892 2 1  2 ARG HG3  H  56.952 -19.678 -21.371 1.00 . B Y .   2 ARG HG3  1 1 
        3  6893 2 1  2 ARG HH11 H  53.678 -21.425 -21.815 1.00 . B Y .   2 ARG HH11 1 1 
        3  6894 2 1  2 ARG HH12 H  53.560 -23.122 -22.133 1.00 . B Y .   2 ARG HH12 1 1 
        3  6895 2 1  2 ARG HH21 H  56.328 -23.212 -24.213 1.00 . B Y .   2 ARG HH21 1 1 
        3  6896 2 1  2 ARG HH22 H  55.052 -24.129 -23.482 1.00 . B Y .   2 ARG HH22 1 1 
        3  6897 2 1  2 ARG N    N  55.932 -21.631 -18.078 1.00 . B Y .   2 ARG N    1 1 
        3  6898 2 1  2 ARG NE   N  55.690 -21.032 -23.230 1.00 . B Y .   2 ARG NE   1 1 
        3  6899 2 1  2 ARG NH1  N  54.021 -22.245 -22.270 1.00 . B Y .   2 ARG NH1  1 1 
        3  6900 2 1  2 ARG NH2  N  55.519 -23.257 -23.625 1.00 . B Y .   2 ARG NH2  1 1 
        3  6901 2 1  2 ARG O    O  55.071 -18.203 -18.664 1.00 . B Y .   2 ARG O    1 1 
        3  6902 2 1  3 THR C    C  55.425 -18.246 -14.620 1.00 . B Y .   3 THR C    1 1 
        3  6903 2 1  3 THR CA   C  54.703 -18.288 -15.971 1.00 . B Y .   3 THR CA   1 1 
        3  6904 2 1  3 THR CB   C  53.213 -18.582 -15.750 1.00 . B Y .   3 THR CB   1 1 
        3  6905 2 1  3 THR CG2  C  53.043 -19.965 -15.113 1.00 . B Y .   3 THR CG2  1 1 
        3  6906 2 1  3 THR H    H  55.611 -20.197 -16.388 1.00 . B Y .   3 THR H    1 1 
        3  6907 2 1  3 THR HA   H  54.812 -17.332 -16.467 1.00 . B Y .   3 THR HA   1 1 
        3  6908 2 1  3 THR HB   H  52.697 -18.561 -16.698 1.00 . B Y .   3 THR HB   1 1 
        3  6909 2 1  3 THR HG1  H  53.377 -17.221 -14.371 1.00 . B Y .   3 THR HG1  1 1 
        3  6910 2 1  3 THR HG21 H  52.019 -20.290 -15.228 1.00 . B Y .   3 THR HG21 1 1 
        3  6911 2 1  3 THR HG22 H  53.286 -19.910 -14.063 1.00 . B Y .   3 THR HG22 1 1 
        3  6912 2 1  3 THR HG23 H  53.701 -20.671 -15.599 1.00 . B Y .   3 THR HG23 1 1 
        3  6913 2 1  3 THR N    N  55.306 -19.367 -16.812 1.00 . B Y .   3 THR N    1 1 
        3  6914 2 1  3 THR O    O  54.811 -18.132 -13.577 1.00 . B Y .   3 THR O    1 1 
        3  6915 2 1  3 THR OG1  O  52.662 -17.594 -14.891 1.00 . B Y .   3 THR OG1  1 1 
        3  6916 2 1  4 LYS C    C  57.963 -16.894 -13.045 1.00 . B Y .   4 LYS C    1 1 
        3  6917 2 1  4 LYS CA   C  57.513 -18.325 -13.357 1.00 . B Y .   4 LYS CA   1 1 
        3  6918 2 1  4 LYS CB   C  58.758 -19.214 -13.504 1.00 . B Y .   4 LYS CB   1 1 
        3  6919 2 1  4 LYS CD   C  58.196 -21.146 -15.055 1.00 . B Y .   4 LYS CD   1 1 
        3  6920 2 1  4 LYS CE   C  59.559 -21.527 -15.652 1.00 . B Y .   4 LYS CE   1 1 
        3  6921 2 1  4 LYS CG   C  58.360 -20.709 -13.585 1.00 . B Y .   4 LYS CG   1 1 
        3  6922 2 1  4 LYS H    H  57.200 -18.444 -15.487 1.00 . B Y .   4 LYS H    1 1 
        3  6923 2 1  4 LYS HA   H  56.900 -18.691 -12.545 1.00 . B Y .   4 LYS HA   1 1 
        3  6924 2 1  4 LYS HB2  H  59.290 -18.929 -14.400 1.00 . B Y .   4 LYS HB2  1 1 
        3  6925 2 1  4 LYS HB3  H  59.401 -19.062 -12.650 1.00 . B Y .   4 LYS HB3  1 1 
        3  6926 2 1  4 LYS HD2  H  57.535 -22.000 -15.103 1.00 . B Y .   4 LYS HD2  1 1 
        3  6927 2 1  4 LYS HD3  H  57.771 -20.335 -15.626 1.00 . B Y .   4 LYS HD3  1 1 
        3  6928 2 1  4 LYS HE2  H  59.466 -21.627 -16.724 1.00 . B Y .   4 LYS HE2  1 1 
        3  6929 2 1  4 LYS HE3  H  60.283 -20.760 -15.425 1.00 . B Y .   4 LYS HE3  1 1 
        3  6930 2 1  4 LYS HG2  H  59.128 -21.310 -13.116 1.00 . B Y .   4 LYS HG2  1 1 
        3  6931 2 1  4 LYS HG3  H  57.426 -20.870 -13.061 1.00 . B Y .   4 LYS HG3  1 1 
        3  6932 2 1  4 LYS HZ1  H  59.198 -23.332 -14.679 1.00 . B Y .   4 LYS HZ1  1 1 
        3  6933 2 1  4 LYS HZ2  H  60.708 -22.643 -14.321 1.00 . B Y .   4 LYS HZ2  1 1 
        3  6934 2 1  4 LYS HZ3  H  60.451 -23.402 -15.819 1.00 . B Y .   4 LYS HZ3  1 1 
        3  6935 2 1  4 LYS N    N  56.730 -18.346 -14.633 1.00 . B Y .   4 LYS N    1 1 
        3  6936 2 1  4 LYS NZ   N  60.013 -22.824 -15.074 1.00 . B Y .   4 LYS NZ   1 1 
        3  6937 2 1  4 LYS O    O  58.812 -16.686 -12.205 1.00 . B Y .   4 LYS O    1 1 
        3  6938 2 1  5 ILE C    C  59.282 -14.358 -13.168 1.00 . B Y .   5 ILE C    1 1 
        3  6939 2 1  5 ILE CA   C  57.783 -14.482 -13.510 1.00 . B Y .   5 ILE CA   1 1 
        3  6940 2 1  5 ILE CB   C  56.860 -13.846 -12.431 1.00 . B Y .   5 ILE CB   1 1 
        3  6941 2 1  5 ILE CD1  C  56.295 -13.857  -9.969 1.00 . B Y .   5 ILE CD1  1 1 
        3  6942 2 1  5 ILE CG1  C  57.398 -14.091 -11.006 1.00 . B Y .   5 ILE CG1  1 1 
        3  6943 2 1  5 ILE CG2  C  55.457 -14.453 -12.576 1.00 . B Y .   5 ILE CG2  1 1 
        3  6944 2 1  5 ILE H    H  56.731 -16.140 -14.405 1.00 . B Y .   5 ILE H    1 1 
        3  6945 2 1  5 ILE HA   H  57.620 -13.956 -14.443 1.00 . B Y .   5 ILE HA   1 1 
        3  6946 2 1  5 ILE HB   H  56.792 -12.773 -12.601 1.00 . B Y .   5 ILE HB   1 1 
        3  6947 2 1  5 ILE HD11 H  56.733 -13.794  -8.985 1.00 . B Y .   5 ILE HD11 1 1 
        3  6948 2 1  5 ILE HD12 H  55.598 -14.679 -10.002 1.00 . B Y .   5 ILE HD12 1 1 
        3  6949 2 1  5 ILE HD13 H  55.778 -12.935 -10.194 1.00 . B Y .   5 ILE HD13 1 1 
        3  6950 2 1  5 ILE HG12 H  57.754 -15.101 -10.918 1.00 . B Y .   5 ILE HG12 1 1 
        3  6951 2 1  5 ILE HG13 H  58.203 -13.404 -10.810 1.00 . B Y .   5 ILE HG13 1 1 
        3  6952 2 1  5 ILE HG21 H  54.741 -13.837 -12.050 1.00 . B Y .   5 ILE HG21 1 1 
        3  6953 2 1  5 ILE HG22 H  55.450 -15.449 -12.158 1.00 . B Y .   5 ILE HG22 1 1 
        3  6954 2 1  5 ILE HG23 H  55.189 -14.499 -13.622 1.00 . B Y .   5 ILE HG23 1 1 
        3  6955 2 1  5 ILE N    N  57.405 -15.921 -13.730 1.00 . B Y .   5 ILE N    1 1 
        3  6956 2 1  5 ILE O    O  59.716 -14.536 -12.049 1.00 . B Y .   5 ILE O    1 1 
        3  6957 2 1  6 ASP C    C  61.862 -12.433 -13.787 1.00 . B Y .   6 ASP C    1 1 
        3  6958 2 1  6 ASP CA   C  61.555 -13.921 -13.935 1.00 . B Y .   6 ASP CA   1 1 
        3  6959 2 1  6 ASP CB   C  62.306 -14.487 -15.139 1.00 . B Y .   6 ASP CB   1 1 
        3  6960 2 1  6 ASP CG   C  62.088 -16.000 -15.212 1.00 . B Y .   6 ASP CG   1 1 
        3  6961 2 1  6 ASP H    H  59.716 -13.930 -15.055 1.00 . B Y .   6 ASP H    1 1 
        3  6962 2 1  6 ASP HA   H  61.850 -14.447 -13.036 1.00 . B Y .   6 ASP HA   1 1 
        3  6963 2 1  6 ASP HB2  H  61.942 -14.025 -16.046 1.00 . B Y .   6 ASP HB2  1 1 
        3  6964 2 1  6 ASP HB3  H  63.358 -14.285 -15.031 1.00 . B Y .   6 ASP HB3  1 1 
        3  6965 2 1  6 ASP N    N  60.083 -14.061 -14.156 1.00 . B Y .   6 ASP N    1 1 
        3  6966 2 1  6 ASP O    O  62.936 -11.958 -14.106 1.00 . B Y .   6 ASP O    1 1 
        3  6967 2 1  6 ASP OD1  O  61.754 -16.579 -14.192 1.00 . B Y .   6 ASP OD1  1 1 
        3  6968 2 1  6 ASP OD2  O  62.254 -16.552 -16.287 1.00 . B Y .   6 ASP OD2  1 1 
        3  6969 2 1  7 TRP C    C  62.200  -9.917 -12.187 1.00 . B Y .   7 TRP C    1 1 
        3  6970 2 1  7 TRP CA   C  61.050 -10.232 -13.151 1.00 . B Y .   7 TRP CA   1 1 
        3  6971 2 1  7 TRP CB   C  59.738  -9.674 -12.594 1.00 . B Y .   7 TRP CB   1 1 
        3  6972 2 1  7 TRP CD1  C  60.206  -7.263 -13.174 1.00 . B Y .   7 TRP CD1  1 1 
        3  6973 2 1  7 TRP CD2  C  59.751  -7.562 -10.991 1.00 . B Y .   7 TRP CD2  1 1 
        3  6974 2 1  7 TRP CE2  C  59.991  -6.180 -11.171 1.00 . B Y .   7 TRP CE2  1 1 
        3  6975 2 1  7 TRP CE3  C  59.438  -8.019  -9.697 1.00 . B Y .   7 TRP CE3  1 1 
        3  6976 2 1  7 TRP CG   C  59.895  -8.225 -12.278 1.00 . B Y .   7 TRP CG   1 1 
        3  6977 2 1  7 TRP CH2  C  59.614  -5.754  -8.829 1.00 . B Y .   7 TRP CH2  1 1 
        3  6978 2 1  7 TRP CZ2  C  59.924  -5.284 -10.105 1.00 . B Y .   7 TRP CZ2  1 1 
        3  6979 2 1  7 TRP CZ3  C  59.371  -7.116  -8.624 1.00 . B Y .   7 TRP CZ3  1 1 
        3  6980 2 1  7 TRP H    H  60.039 -12.122 -13.090 1.00 . B Y .   7 TRP H    1 1 
        3  6981 2 1  7 TRP HA   H  61.251  -9.778 -14.110 1.00 . B Y .   7 TRP HA   1 1 
        3  6982 2 1  7 TRP HB2  H  58.955  -9.798 -13.328 1.00 . B Y .   7 TRP HB2  1 1 
        3  6983 2 1  7 TRP HB3  H  59.476 -10.212 -11.695 1.00 . B Y .   7 TRP HB3  1 1 
        3  6984 2 1  7 TRP HD1  H  60.382  -7.419 -14.227 1.00 . B Y .   7 TRP HD1  1 1 
        3  6985 2 1  7 TRP HE1  H  60.474  -5.188 -12.939 1.00 . B Y .   7 TRP HE1  1 1 
        3  6986 2 1  7 TRP HE3  H  59.247  -9.069  -9.529 1.00 . B Y .   7 TRP HE3  1 1 
        3  6987 2 1  7 TRP HH2  H  59.560  -5.066  -7.999 1.00 . B Y .   7 TRP HH2  1 1 
        3  6988 2 1  7 TRP HZ2  H  60.108  -4.236 -10.265 1.00 . B Y .   7 TRP HZ2  1 1 
        3  6989 2 1  7 TRP HZ3  H  59.133  -7.473  -7.635 1.00 . B Y .   7 TRP HZ3  1 1 
        3  6990 2 1  7 TRP N    N  60.894 -11.700 -13.320 1.00 . B Y .   7 TRP N    1 1 
        3  6991 2 1  7 TRP NE1  N  60.265  -6.048 -12.518 1.00 . B Y .   7 TRP NE1  1 1 
        3  6992 2 1  7 TRP O    O  63.046  -9.095 -12.472 1.00 . B Y .   7 TRP O    1 1 
        3  6993 2 1  8 ASN C    C  64.692 -10.297 -10.859 1.00 . B Y .   8 ASN C    1 1 
        3  6994 2 1  8 ASN CA   C  63.371 -10.252 -10.104 1.00 . B Y .   8 ASN CA   1 1 
        3  6995 2 1  8 ASN CB   C  63.418 -11.316  -9.013 1.00 . B Y .   8 ASN CB   1 1 
        3  6996 2 1  8 ASN CG   C  63.891 -12.645  -9.620 1.00 . B Y .   8 ASN CG   1 1 
        3  6997 2 1  8 ASN H    H  61.576 -11.221 -10.821 1.00 . B Y .   8 ASN H    1 1 
        3  6998 2 1  8 ASN HA   H  63.228  -9.278  -9.661 1.00 . B Y .   8 ASN HA   1 1 
        3  6999 2 1  8 ASN HB2  H  64.113 -11.006  -8.253 1.00 . B Y .   8 ASN HB2  1 1 
        3  7000 2 1  8 ASN HB3  H  62.434 -11.438  -8.583 1.00 . B Y .   8 ASN HB3  1 1 
        3  7001 2 1  8 ASN HD21 H  65.611 -12.646  -8.631 1.00 . B Y .   8 ASN HD21 1 1 
        3  7002 2 1  8 ASN HD22 H  65.363 -13.976  -9.653 1.00 . B Y .   8 ASN HD22 1 1 
        3  7003 2 1  8 ASN N    N  62.257 -10.554 -11.051 1.00 . B Y .   8 ASN N    1 1 
        3  7004 2 1  8 ASN ND2  N  65.051 -13.129  -9.272 1.00 . B Y .   8 ASN ND2  1 1 
        3  7005 2 1  8 ASN O    O  65.599  -9.517 -10.627 1.00 . B Y .   8 ASN O    1 1 
        3  7006 2 1  8 ASN OD1  O  63.205 -13.236 -10.430 1.00 . B Y .   8 ASN OD1  1 1 
        3  7007 2 1  9 LYS C    C  66.259 -10.017 -13.263 1.00 . B Y .   9 LYS C    1 1 
        3  7008 2 1  9 LYS CA   C  66.045 -11.339 -12.533 1.00 . B Y .   9 LYS CA   1 1 
        3  7009 2 1  9 LYS CB   C  65.932 -12.519 -13.499 1.00 . B Y .   9 LYS CB   1 1 
        3  7010 2 1  9 LYS CD   C  67.278 -14.336 -14.612 1.00 . B Y .   9 LYS CD   1 1 
        3  7011 2 1  9 LYS CE   C  66.872 -14.243 -16.088 1.00 . B Y .   9 LYS CE   1 1 
        3  7012 2 1  9 LYS CG   C  67.333 -12.936 -13.979 1.00 . B Y .   9 LYS CG   1 1 
        3  7013 2 1  9 LYS H    H  64.057 -11.839 -11.925 1.00 . B Y .   9 LYS H    1 1 
        3  7014 2 1  9 LYS HA   H  66.863 -11.502 -11.847 1.00 . B Y .   9 LYS HA   1 1 
        3  7015 2 1  9 LYS HB2  H  65.458 -13.349 -12.983 1.00 . B Y .   9 LYS HB2  1 1 
        3  7016 2 1  9 LYS HB3  H  65.330 -12.232 -14.346 1.00 . B Y .   9 LYS HB3  1 1 
        3  7017 2 1  9 LYS HD2  H  68.250 -14.796 -14.538 1.00 . B Y .   9 LYS HD2  1 1 
        3  7018 2 1  9 LYS HD3  H  66.557 -14.945 -14.082 1.00 . B Y .   9 LYS HD3  1 1 
        3  7019 2 1  9 LYS HE2  H  67.530 -13.558 -16.602 1.00 . B Y .   9 LYS HE2  1 1 
        3  7020 2 1  9 LYS HE3  H  66.947 -15.220 -16.542 1.00 . B Y .   9 LYS HE3  1 1 
        3  7021 2 1  9 LYS HG2  H  67.689 -12.220 -14.704 1.00 . B Y .   9 LYS HG2  1 1 
        3  7022 2 1  9 LYS HG3  H  68.013 -12.957 -13.139 1.00 . B Y .   9 LYS HG3  1 1 
        3  7023 2 1  9 LYS HZ1  H  65.468 -12.767 -16.507 1.00 . B Y .   9 LYS HZ1  1 1 
        3  7024 2 1  9 LYS HZ2  H  65.021 -13.817 -15.252 1.00 . B Y .   9 LYS HZ2  1 1 
        3  7025 2 1  9 LYS HZ3  H  64.944 -14.340 -16.867 1.00 . B Y .   9 LYS HZ3  1 1 
        3  7026 2 1  9 LYS N    N  64.799 -11.221 -11.761 1.00 . B Y .   9 LYS N    1 1 
        3  7027 2 1  9 LYS NZ   N  65.470 -13.755 -16.187 1.00 . B Y .   9 LYS NZ   1 1 
        3  7028 2 1  9 LYS O    O  67.374  -9.635 -13.559 1.00 . B Y .   9 LYS O    1 1 
        3  7029 2 1 10 ILE C    C  66.396  -7.193 -13.330 1.00 . B Y .  10 ILE C    1 1 
        3  7030 2 1 10 ILE CA   C  65.367  -7.945 -14.162 1.00 . B Y .  10 ILE CA   1 1 
        3  7031 2 1 10 ILE CB   C  64.024  -7.171 -14.166 1.00 . B Y .  10 ILE CB   1 1 
        3  7032 2 1 10 ILE CD1  C  62.709  -5.384 -15.308 1.00 . B Y .  10 ILE CD1  1 1 
        3  7033 2 1 10 ILE CG1  C  64.081  -6.056 -15.215 1.00 . B Y .  10 ILE CG1  1 1 
        3  7034 2 1 10 ILE CG2  C  63.734  -6.533 -12.785 1.00 . B Y .  10 ILE CG2  1 1 
        3  7035 2 1 10 ILE H    H  64.309  -9.578 -13.225 1.00 . B Y .  10 ILE H    1 1 
        3  7036 2 1 10 ILE HA   H  65.729  -8.074 -15.171 1.00 . B Y .  10 ILE HA   1 1 
        3  7037 2 1 10 ILE HB   H  63.224  -7.850 -14.419 1.00 . B Y .  10 ILE HB   1 1 
        3  7038 2 1 10 ILE HD11 H  62.527  -4.808 -14.411 1.00 . B Y .  10 ILE HD11 1 1 
        3  7039 2 1 10 ILE HD12 H  61.943  -6.139 -15.410 1.00 . B Y .  10 ILE HD12 1 1 
        3  7040 2 1 10 ILE HD13 H  62.688  -4.733 -16.166 1.00 . B Y .  10 ILE HD13 1 1 
        3  7041 2 1 10 ILE HG12 H  64.821  -5.325 -14.924 1.00 . B Y .  10 ILE HG12 1 1 
        3  7042 2 1 10 ILE HG13 H  64.341  -6.475 -16.175 1.00 . B Y .  10 ILE HG13 1 1 
        3  7043 2 1 10 ILE HG21 H  64.054  -7.193 -11.995 1.00 . B Y .  10 ILE HG21 1 1 
        3  7044 2 1 10 ILE HG22 H  62.675  -6.354 -12.689 1.00 . B Y .  10 ILE HG22 1 1 
        3  7045 2 1 10 ILE HG23 H  64.263  -5.594 -12.699 1.00 . B Y .  10 ILE HG23 1 1 
        3  7046 2 1 10 ILE N    N  65.198  -9.277 -13.508 1.00 . B Y .  10 ILE N    1 1 
        3  7047 2 1 10 ILE O    O  67.207  -6.434 -13.827 1.00 . B Y .  10 ILE O    1 1 
        3  7048 2 1 11 LEU C    C  68.736  -7.302 -11.481 1.00 . B Y .  11 LEU C    1 1 
        3  7049 2 1 11 LEU CA   C  67.335  -6.789 -11.131 1.00 . B Y .  11 LEU CA   1 1 
        3  7050 2 1 11 LEU CB   C  66.967  -7.160  -9.678 1.00 . B Y .  11 LEU CB   1 1 
        3  7051 2 1 11 LEU CD1  C  68.815  -5.683  -8.831 1.00 . B Y .  11 LEU CD1  1 1 
        3  7052 2 1 11 LEU CD2  C  66.469  -4.761  -9.019 1.00 . B Y .  11 LEU CD2  1 1 
        3  7053 2 1 11 LEU CG   C  67.323  -6.016  -8.712 1.00 . B Y .  11 LEU CG   1 1 
        3  7054 2 1 11 LEU H    H  65.706  -8.071 -11.694 1.00 . B Y .  11 LEU H    1 1 
        3  7055 2 1 11 LEU HA   H  67.297  -5.720 -11.267 1.00 . B Y .  11 LEU HA   1 1 
        3  7056 2 1 11 LEU HB2  H  65.906  -7.352  -9.621 1.00 . B Y .  11 LEU HB2  1 1 
        3  7057 2 1 11 LEU HB3  H  67.501  -8.053  -9.381 1.00 . B Y .  11 LEU HB3  1 1 
        3  7058 2 1 11 LEU HD11 H  68.983  -5.092  -9.719 1.00 . B Y .  11 LEU HD11 1 1 
        3  7059 2 1 11 LEU HD12 H  69.385  -6.597  -8.892 1.00 . B Y .  11 LEU HD12 1 1 
        3  7060 2 1 11 LEU HD13 H  69.125  -5.122  -7.963 1.00 . B Y .  11 LEU HD13 1 1 
        3  7061 2 1 11 LEU HD21 H  65.585  -5.040  -9.581 1.00 . B Y .  11 LEU HD21 1 1 
        3  7062 2 1 11 LEU HD22 H  67.043  -4.048  -9.594 1.00 . B Y .  11 LEU HD22 1 1 
        3  7063 2 1 11 LEU HD23 H  66.165  -4.309  -8.089 1.00 . B Y .  11 LEU HD23 1 1 
        3  7064 2 1 11 LEU HG   H  67.121  -6.340  -7.701 1.00 . B Y .  11 LEU HG   1 1 
        3  7065 2 1 11 LEU N    N  66.366  -7.438 -12.050 1.00 . B Y .  11 LEU N    1 1 
        3  7066 2 1 11 LEU O    O  69.704  -6.569 -11.460 1.00 . B Y .  11 LEU O    1 1 
        3  7067 2 1 12 SER C    C  69.974 -10.476 -12.889 1.00 . B Y .  12 SER C    1 1 
        3  7068 2 1 12 SER CA   C  70.170  -9.136 -12.178 1.00 . B Y .  12 SER CA   1 1 
        3  7069 2 1 12 SER CB   C  71.002  -9.353 -10.916 1.00 . B Y .  12 SER CB   1 1 
        3  7070 2 1 12 SER H    H  68.044  -9.133 -11.828 1.00 . B Y .  12 SER H    1 1 
        3  7071 2 1 12 SER HA   H  70.686  -8.452 -12.836 1.00 . B Y .  12 SER HA   1 1 
        3  7072 2 1 12 SER HB2  H  71.338  -8.403 -10.533 1.00 . B Y .  12 SER HB2  1 1 
        3  7073 2 1 12 SER HB3  H  70.395  -9.846 -10.168 1.00 . B Y .  12 SER HB3  1 1 
        3  7074 2 1 12 SER HG   H  72.336 -10.025 -12.164 1.00 . B Y .  12 SER HG   1 1 
        3  7075 2 1 12 SER N    N  68.842  -8.564 -11.813 1.00 . B Y .  12 SER N    1 1 
        3  7076 2 1 12 SER O    O  69.924 -11.485 -12.206 1.00 . B Y .  12 SER O    1 1 
        3  7077 2 1 12 SER OXT  O  69.878 -10.470 -14.105 1.00 . B Y .  12 SER OXT  1 1 
        3  7078 2 1 12 SER OG   O  72.130 -10.157 -11.235 1.00 . B Y .  12 SER OG   1 1 
        3  7079 3 2  1 GLY C    C  48.366  -6.757   3.724 1.00 . C A .   1 GLY C    1 1 
        3  7080 3 2  1 GLY CA   C  47.420  -6.420   2.622 1.00 . C A .   1 GLY CA   1 1 
        3  7081 3 2  1 GLY H1   H  45.864  -5.630   3.822 1.00 . C A .   1 GLY H1   1 1 
        3  7082 3 2  1 GLY H2   H  45.460  -7.091   3.055 1.00 . C A .   1 GLY H2   1 1 
        3  7083 3 2  1 GLY H3   H  45.502  -5.646   2.165 1.00 . C A .   1 GLY H3   1 1 
        3  7084 3 2  1 GLY HA2  H  47.459  -7.000   1.610 1.00 . C A .   1 GLY HA2  1 1 
        3  7085 3 2  1 GLY HA3  H  47.917  -5.583   2.601 1.00 . C A .   1 GLY HA3  1 1 
        3  7086 3 2  1 GLY N    N  45.944  -6.177   2.942 1.00 . C A .   1 GLY N    1 1 
        3  7087 3 2  1 GLY O    O  48.117  -6.465   4.877 1.00 . C A .   1 GLY O    1 1 
        3  7088 3 2  2 SER C    C  51.293  -6.495   4.815 1.00 . C A .   2 SER C    1 1 
        3  7089 3 2  2 SER CA   C  50.460  -7.730   4.470 1.00 . C A .   2 SER CA   1 1 
        3  7090 3 2  2 SER CB   C  51.375  -8.849   3.972 1.00 . C A .   2 SER CB   1 1 
        3  7091 3 2  2 SER H    H  49.660  -7.599   2.472 1.00 . C A .   2 SER H    1 1 
        3  7092 3 2  2 SER HA   H  49.930  -8.063   5.352 1.00 . C A .   2 SER HA   1 1 
        3  7093 3 2  2 SER HB2  H  51.745  -8.608   2.990 1.00 . C A .   2 SER HB2  1 1 
        3  7094 3 2  2 SER HB3  H  52.209  -8.959   4.653 1.00 . C A .   2 SER HB3  1 1 
        3  7095 3 2  2 SER HG   H  49.826  -9.890   3.428 1.00 . C A .   2 SER HG   1 1 
        3  7096 3 2  2 SER N    N  49.475  -7.373   3.407 1.00 . C A .   2 SER N    1 1 
        3  7097 3 2  2 SER O    O  51.244  -5.490   4.136 1.00 . C A .   2 SER O    1 1 
        3  7098 3 2  2 SER OG   O  50.639 -10.062   3.907 1.00 . C A .   2 SER OG   1 1 
        3  7099 3 2  3 GLU C    C  53.844  -4.962   5.196 1.00 . C A .   3 GLU C    1 1 
        3  7100 3 2  3 GLU CA   C  52.835  -5.354   6.288 1.00 . C A .   3 GLU CA   1 1 
        3  7101 3 2  3 GLU CB   C  53.595  -5.680   7.576 1.00 . C A .   3 GLU CB   1 1 
        3  7102 3 2  3 GLU CD   C  51.859  -7.115   8.695 1.00 . C A .   3 GLU CD   1 1 
        3  7103 3 2  3 GLU CG   C  52.621  -5.787   8.758 1.00 . C A .   3 GLU CG   1 1 
        3  7104 3 2  3 GLU H    H  52.036  -7.344   6.453 1.00 . C A .   3 GLU H    1 1 
        3  7105 3 2  3 GLU HA   H  52.155  -4.536   6.474 1.00 . C A .   3 GLU HA   1 1 
        3  7106 3 2  3 GLU HB2  H  54.109  -6.621   7.451 1.00 . C A .   3 GLU HB2  1 1 
        3  7107 3 2  3 GLU HB3  H  54.317  -4.901   7.775 1.00 . C A .   3 GLU HB3  1 1 
        3  7108 3 2  3 GLU HG2  H  53.177  -5.736   9.683 1.00 . C A .   3 GLU HG2  1 1 
        3  7109 3 2  3 GLU HG3  H  51.917  -4.971   8.722 1.00 . C A .   3 GLU HG3  1 1 
        3  7110 3 2  3 GLU N    N  52.033  -6.543   5.887 1.00 . C A .   3 GLU N    1 1 
        3  7111 3 2  3 GLU O    O  54.032  -3.799   4.912 1.00 . C A .   3 GLU O    1 1 
        3  7112 3 2  3 GLU OE1  O  52.228  -7.953   7.889 1.00 . C A .   3 GLU OE1  1 1 
        3  7113 3 2  3 GLU OE2  O  50.918  -7.269   9.455 1.00 . C A .   3 GLU OE2  1 1 
        3  7114 3 2  4 LEU C    C  54.869  -4.904   2.330 1.00 . C A .   4 LEU C    1 1 
        3  7115 3 2  4 LEU CA   C  55.538  -5.523   3.568 1.00 . C A .   4 LEU CA   1 1 
        3  7116 3 2  4 LEU CB   C  56.369  -6.758   3.158 1.00 . C A .   4 LEU CB   1 1 
        3  7117 3 2  4 LEU CD1  C  58.069  -8.376   4.077 1.00 . C A .   4 LEU CD1  1 1 
        3  7118 3 2  4 LEU CD2  C  58.723  -5.993   3.638 1.00 . C A .   4 LEU CD2  1 1 
        3  7119 3 2  4 LEU CG   C  57.580  -6.920   4.100 1.00 . C A .   4 LEU CG   1 1 
        3  7120 3 2  4 LEU H    H  54.404  -6.849   4.856 1.00 . C A .   4 LEU H    1 1 
        3  7121 3 2  4 LEU HA   H  56.186  -4.779   4.003 1.00 . C A .   4 LEU HA   1 1 
        3  7122 3 2  4 LEU HB2  H  55.746  -7.638   3.215 1.00 . C A .   4 LEU HB2  1 1 
        3  7123 3 2  4 LEU HB3  H  56.723  -6.643   2.142 1.00 . C A .   4 LEU HB3  1 1 
        3  7124 3 2  4 LEU HD11 H  59.084  -8.424   4.445 1.00 . C A .   4 LEU HD11 1 1 
        3  7125 3 2  4 LEU HD12 H  58.036  -8.753   3.064 1.00 . C A .   4 LEU HD12 1 1 
        3  7126 3 2  4 LEU HD13 H  57.431  -8.978   4.705 1.00 . C A .   4 LEU HD13 1 1 
        3  7127 3 2  4 LEU HD21 H  58.319  -5.057   3.281 1.00 . C A .   4 LEU HD21 1 1 
        3  7128 3 2  4 LEU HD22 H  59.274  -6.466   2.839 1.00 . C A .   4 LEU HD22 1 1 
        3  7129 3 2  4 LEU HD23 H  59.388  -5.803   4.469 1.00 . C A .   4 LEU HD23 1 1 
        3  7130 3 2  4 LEU HG   H  57.288  -6.659   5.107 1.00 . C A .   4 LEU HG   1 1 
        3  7131 3 2  4 LEU N    N  54.527  -5.906   4.603 1.00 . C A .   4 LEU N    1 1 
        3  7132 3 2  4 LEU O    O  55.362  -3.935   1.784 1.00 . C A .   4 LEU O    1 1 
        3  7133 3 2  5 GLU C    C  52.552  -3.466   1.021 1.00 . C A .   5 GLU C    1 1 
        3  7134 3 2  5 GLU CA   C  53.137  -4.831   0.658 1.00 . C A .   5 GLU CA   1 1 
        3  7135 3 2  5 GLU CB   C  52.050  -5.756   0.087 1.00 . C A .   5 GLU CB   1 1 
        3  7136 3 2  5 GLU CD   C  49.821  -6.821   0.481 1.00 . C A .   5 GLU CD   1 1 
        3  7137 3 2  5 GLU CG   C  50.893  -5.911   1.081 1.00 . C A .   5 GLU CG   1 1 
        3  7138 3 2  5 GLU H    H  53.376  -6.218   2.302 1.00 . C A .   5 GLU H    1 1 
        3  7139 3 2  5 GLU HA   H  53.906  -4.686  -0.087 1.00 . C A .   5 GLU HA   1 1 
        3  7140 3 2  5 GLU HB2  H  51.674  -5.337  -0.835 1.00 . C A .   5 GLU HB2  1 1 
        3  7141 3 2  5 GLU HB3  H  52.479  -6.727  -0.111 1.00 . C A .   5 GLU HB3  1 1 
        3  7142 3 2  5 GLU HG2  H  51.262  -6.349   1.993 1.00 . C A .   5 GLU HG2  1 1 
        3  7143 3 2  5 GLU HG3  H  50.459  -4.946   1.291 1.00 . C A .   5 GLU HG3  1 1 
        3  7144 3 2  5 GLU N    N  53.772  -5.434   1.869 1.00 . C A .   5 GLU N    1 1 
        3  7145 3 2  5 GLU O    O  52.380  -2.606   0.180 1.00 . C A .   5 GLU O    1 1 
        3  7146 3 2  5 GLU OE1  O  49.087  -6.354  -0.375 1.00 . C A .   5 GLU OE1  1 1 
        3  7147 3 2  5 GLU OE2  O  49.747  -7.970   0.887 1.00 . C A .   5 GLU OE2  1 1 
        3  7148 3 2  6 THR C    C  52.694  -0.845   2.385 1.00 . C A .   6 THR C    1 1 
        3  7149 3 2  6 THR CA   C  51.696  -1.958   2.714 1.00 . C A .   6 THR CA   1 1 
        3  7150 3 2  6 THR CB   C  51.528  -2.004   4.235 1.00 . C A .   6 THR CB   1 1 
        3  7151 3 2  6 THR CG2  C  50.873  -0.709   4.713 1.00 . C A .   6 THR CG2  1 1 
        3  7152 3 2  6 THR H    H  52.414  -3.972   2.930 1.00 . C A .   6 THR H    1 1 
        3  7153 3 2  6 THR HA   H  50.729  -1.775   2.268 1.00 . C A .   6 THR HA   1 1 
        3  7154 3 2  6 THR HB   H  52.491  -2.105   4.701 1.00 . C A .   6 THR HB   1 1 
        3  7155 3 2  6 THR HG1  H  49.935  -2.768   5.048 1.00 . C A .   6 THR HG1  1 1 
        3  7156 3 2  6 THR HG21 H  50.016  -0.488   4.096 1.00 . C A .   6 THR HG21 1 1 
        3  7157 3 2  6 THR HG22 H  51.586   0.101   4.644 1.00 . C A .   6 THR HG22 1 1 
        3  7158 3 2  6 THR HG23 H  50.559  -0.822   5.741 1.00 . C A .   6 THR HG23 1 1 
        3  7159 3 2  6 THR N    N  52.257  -3.263   2.273 1.00 . C A .   6 THR N    1 1 
        3  7160 3 2  6 THR O    O  52.335   0.230   1.950 1.00 . C A .   6 THR O    1 1 
        3  7161 3 2  6 THR OG1  O  50.704  -3.107   4.586 1.00 . C A .   6 THR OG1  1 1 
        3  7162 3 2  7 ALA C    C  55.372   0.035   0.895 1.00 . C A .   7 ALA C    1 1 
        3  7163 3 2  7 ALA CA   C  55.021  -0.103   2.382 1.00 . C A .   7 ALA CA   1 1 
        3  7164 3 2  7 ALA CB   C  56.275  -0.554   3.137 1.00 . C A .   7 ALA CB   1 1 
        3  7165 3 2  7 ALA H    H  54.201  -1.982   3.002 1.00 . C A .   7 ALA H    1 1 
        3  7166 3 2  7 ALA HA   H  54.719   0.861   2.757 1.00 . C A .   7 ALA HA   1 1 
        3  7167 3 2  7 ALA HB1  H  57.138  -0.026   2.760 1.00 . C A .   7 ALA HB1  1 1 
        3  7168 3 2  7 ALA HB2  H  56.416  -1.616   2.995 1.00 . C A .   7 ALA HB2  1 1 
        3  7169 3 2  7 ALA HB3  H  56.155  -0.347   4.187 1.00 . C A .   7 ALA HB3  1 1 
        3  7170 3 2  7 ALA N    N  53.951  -1.109   2.626 1.00 . C A .   7 ALA N    1 1 
        3  7171 3 2  7 ALA O    O  55.849   1.067   0.467 1.00 . C A .   7 ALA O    1 1 
        3  7172 3 2  8 MET C    C  54.700   0.156  -2.012 1.00 . C A .   8 MET C    1 1 
        3  7173 3 2  8 MET CA   C  55.583  -0.867  -1.325 1.00 . C A .   8 MET CA   1 1 
        3  7174 3 2  8 MET CB   C  55.373  -2.226  -2.005 1.00 . C A .   8 MET CB   1 1 
        3  7175 3 2  8 MET CE   C  57.594  -3.685  -3.740 1.00 . C A .   8 MET CE   1 1 
        3  7176 3 2  8 MET CG   C  56.285  -3.283  -1.379 1.00 . C A .   8 MET CG   1 1 
        3  7177 3 2  8 MET H    H  54.833  -1.825   0.444 1.00 . C A .   8 MET H    1 1 
        3  7178 3 2  8 MET HA   H  56.617  -0.567  -1.403 1.00 . C A .   8 MET HA   1 1 
        3  7179 3 2  8 MET HB2  H  54.343  -2.528  -1.888 1.00 . C A .   8 MET HB2  1 1 
        3  7180 3 2  8 MET HB3  H  55.601  -2.136  -3.056 1.00 . C A .   8 MET HB3  1 1 
        3  7181 3 2  8 MET HE1  H  58.453  -4.222  -4.120 1.00 . C A .   8 MET HE1  1 1 
        3  7182 3 2  8 MET HE2  H  57.396  -2.837  -4.380 1.00 . C A .   8 MET HE2  1 1 
        3  7183 3 2  8 MET HE3  H  56.733  -4.334  -3.731 1.00 . C A .   8 MET HE3  1 1 
        3  7184 3 2  8 MET HG2  H  56.318  -3.145  -0.309 1.00 . C A .   8 MET HG2  1 1 
        3  7185 3 2  8 MET HG3  H  55.903  -4.269  -1.599 1.00 . C A .   8 MET HG3  1 1 
        3  7186 3 2  8 MET N    N  55.194  -0.982   0.107 1.00 . C A .   8 MET N    1 1 
        3  7187 3 2  8 MET O    O  55.158   1.057  -2.687 1.00 . C A .   8 MET O    1 1 
        3  7188 3 2  8 MET SD   S  57.953  -3.109  -2.057 1.00 . C A .   8 MET SD   1 1 
        3  7189 3 2  9 GLU C    C  52.493   2.264  -1.919 1.00 . C A .   9 GLU C    1 1 
        3  7190 3 2  9 GLU CA   C  52.468   0.869  -2.539 1.00 . C A .   9 GLU CA   1 1 
        3  7191 3 2  9 GLU CB   C  51.089   0.246  -2.399 1.00 . C A .   9 GLU CB   1 1 
        3  7192 3 2  9 GLU CD   C  49.651  -1.681  -3.076 1.00 . C A .   9 GLU CD   1 1 
        3  7193 3 2  9 GLU CG   C  51.005  -1.000  -3.277 1.00 . C A .   9 GLU CG   1 1 
        3  7194 3 2  9 GLU H    H  53.112  -0.788  -1.370 1.00 . C A .   9 GLU H    1 1 
        3  7195 3 2  9 GLU HA   H  52.758   0.932  -3.574 1.00 . C A .   9 GLU HA   1 1 
        3  7196 3 2  9 GLU HB2  H  50.950  -0.044  -1.363 1.00 . C A .   9 GLU HB2  1 1 
        3  7197 3 2  9 GLU HB3  H  50.331   0.953  -2.691 1.00 . C A .   9 GLU HB3  1 1 
        3  7198 3 2  9 GLU HG2  H  51.117  -0.714  -4.311 1.00 . C A .   9 GLU HG2  1 1 
        3  7199 3 2  9 GLU HG3  H  51.795  -1.682  -3.003 1.00 . C A .   9 GLU HG3  1 1 
        3  7200 3 2  9 GLU N    N  53.431  -0.023  -1.876 1.00 . C A .   9 GLU N    1 1 
        3  7201 3 2  9 GLU O    O  52.231   3.237  -2.589 1.00 . C A .   9 GLU O    1 1 
        3  7202 3 2  9 GLU OE1  O  49.503  -2.380  -2.087 1.00 . C A .   9 GLU OE1  1 1 
        3  7203 3 2  9 GLU OE2  O  48.783  -1.491  -3.914 1.00 . C A .   9 GLU OE2  1 1 
        3  7204 3 2 10 THR C    C  53.947   4.582  -0.605 1.00 . C A .  10 THR C    1 1 
        3  7205 3 2 10 THR CA   C  52.778   3.743  -0.042 1.00 . C A .  10 THR CA   1 1 
        3  7206 3 2 10 THR CB   C  52.804   3.622   1.497 1.00 . C A .  10 THR CB   1 1 
        3  7207 3 2 10 THR CG2  C  54.218   3.715   2.064 1.00 . C A .  10 THR CG2  1 1 
        3  7208 3 2 10 THR H    H  52.974   1.593  -0.103 1.00 . C A .  10 THR H    1 1 
        3  7209 3 2 10 THR HA   H  51.849   4.219  -0.319 1.00 . C A .  10 THR HA   1 1 
        3  7210 3 2 10 THR HB   H  52.384   2.672   1.768 1.00 . C A .  10 THR HB   1 1 
        3  7211 3 2 10 THR HG1  H  51.249   4.238   2.491 1.00 . C A .  10 THR HG1  1 1 
        3  7212 3 2 10 THR HG21 H  54.185   3.558   3.133 1.00 . C A .  10 THR HG21 1 1 
        3  7213 3 2 10 THR HG22 H  54.626   4.691   1.862 1.00 . C A .  10 THR HG22 1 1 
        3  7214 3 2 10 THR HG23 H  54.831   2.956   1.612 1.00 . C A .  10 THR HG23 1 1 
        3  7215 3 2 10 THR N    N  52.778   2.384  -0.649 1.00 . C A .  10 THR N    1 1 
        3  7216 3 2 10 THR O    O  53.733   5.635  -1.150 1.00 . C A .  10 THR O    1 1 
        3  7217 3 2 10 THR OG1  O  52.001   4.650   2.058 1.00 . C A .  10 THR OG1  1 1 
        3  7218 3 2 11 LEU C    C  55.987   5.370  -2.464 1.00 . C A .  11 LEU C    1 1 
        3  7219 3 2 11 LEU CA   C  56.324   4.925  -1.041 1.00 . C A .  11 LEU CA   1 1 
        3  7220 3 2 11 LEU CB   C  57.582   4.023  -1.092 1.00 . C A .  11 LEU CB   1 1 
        3  7221 3 2 11 LEU CD1  C  57.610   3.833   1.408 1.00 . C A .  11 LEU CD1  1 1 
        3  7222 3 2 11 LEU CD2  C  59.622   3.219   0.094 1.00 . C A .  11 LEU CD2  1 1 
        3  7223 3 2 11 LEU CG   C  58.435   4.178   0.174 1.00 . C A .  11 LEU CG   1 1 
        3  7224 3 2 11 LEU H    H  55.354   3.287  -0.043 1.00 . C A .  11 LEU H    1 1 
        3  7225 3 2 11 LEU HA   H  56.521   5.806  -0.446 1.00 . C A .  11 LEU HA   1 1 
        3  7226 3 2 11 LEU HB2  H  57.272   2.993  -1.180 1.00 . C A .  11 LEU HB2  1 1 
        3  7227 3 2 11 LEU HB3  H  58.187   4.282  -1.952 1.00 . C A .  11 LEU HB3  1 1 
        3  7228 3 2 11 LEU HD11 H  58.265   3.736   2.261 1.00 . C A .  11 LEU HD11 1 1 
        3  7229 3 2 11 LEU HD12 H  57.096   2.899   1.243 1.00 . C A .  11 LEU HD12 1 1 
        3  7230 3 2 11 LEU HD13 H  56.895   4.616   1.591 1.00 . C A .  11 LEU HD13 1 1 
        3  7231 3 2 11 LEU HD21 H  60.299   3.546  -0.683 1.00 . C A .  11 LEU HD21 1 1 
        3  7232 3 2 11 LEU HD22 H  59.264   2.225  -0.133 1.00 . C A .  11 LEU HD22 1 1 
        3  7233 3 2 11 LEU HD23 H  60.139   3.207   1.043 1.00 . C A .  11 LEU HD23 1 1 
        3  7234 3 2 11 LEU HG   H  58.792   5.195   0.249 1.00 . C A .  11 LEU HG   1 1 
        3  7235 3 2 11 LEU N    N  55.174   4.132  -0.493 1.00 . C A .  11 LEU N    1 1 
        3  7236 3 2 11 LEU O    O  56.315   6.460  -2.886 1.00 . C A .  11 LEU O    1 1 
        3  7237 3 2 12 ILE C    C  53.965   5.952  -4.697 1.00 . C A .  12 ILE C    1 1 
        3  7238 3 2 12 ILE CA   C  55.044   4.852  -4.612 1.00 . C A .  12 ILE CA   1 1 
        3  7239 3 2 12 ILE CB   C  54.601   3.567  -5.314 1.00 . C A .  12 ILE CB   1 1 
        3  7240 3 2 12 ILE CD1  C  55.368   1.255  -5.910 1.00 . C A .  12 ILE CD1  1 1 
        3  7241 3 2 12 ILE CG1  C  55.817   2.644  -5.453 1.00 . C A .  12 ILE CG1  1 1 
        3  7242 3 2 12 ILE CG2  C  54.033   3.886  -6.693 1.00 . C A .  12 ILE CG2  1 1 
        3  7243 3 2 12 ILE H    H  55.148   3.633  -2.854 1.00 . C A .  12 ILE H    1 1 
        3  7244 3 2 12 ILE HA   H  55.922   5.251  -5.092 1.00 . C A .  12 ILE HA   1 1 
        3  7245 3 2 12 ILE HB   H  53.845   3.077  -4.719 1.00 . C A .  12 ILE HB   1 1 
        3  7246 3 2 12 ILE HD11 H  56.203   0.571  -5.852 1.00 . C A .  12 ILE HD11 1 1 
        3  7247 3 2 12 ILE HD12 H  55.016   1.308  -6.929 1.00 . C A .  12 ILE HD12 1 1 
        3  7248 3 2 12 ILE HD13 H  54.571   0.905  -5.271 1.00 . C A .  12 ILE HD13 1 1 
        3  7249 3 2 12 ILE HG12 H  56.501   3.057  -6.179 1.00 . C A .  12 ILE HG12 1 1 
        3  7250 3 2 12 ILE HG13 H  56.315   2.560  -4.498 1.00 . C A .  12 ILE HG13 1 1 
        3  7251 3 2 12 ILE HG21 H  53.033   4.278  -6.584 1.00 . C A .  12 ILE HG21 1 1 
        3  7252 3 2 12 ILE HG22 H  54.002   2.985  -7.287 1.00 . C A .  12 ILE HG22 1 1 
        3  7253 3 2 12 ILE HG23 H  54.658   4.619  -7.180 1.00 . C A .  12 ILE HG23 1 1 
        3  7254 3 2 12 ILE N    N  55.375   4.518  -3.210 1.00 . C A .  12 ILE N    1 1 
        3  7255 3 2 12 ILE O    O  54.040   6.811  -5.552 1.00 . C A .  12 ILE O    1 1 
        3  7256 3 2 13 ASN C    C  52.364   8.361  -3.405 1.00 . C A .  13 ASN C    1 1 
        3  7257 3 2 13 ASN CA   C  51.899   7.006  -3.988 1.00 . C A .  13 ASN CA   1 1 
        3  7258 3 2 13 ASN CB   C  50.615   6.547  -3.293 1.00 . C A .  13 ASN CB   1 1 
        3  7259 3 2 13 ASN CG   C  49.475   7.513  -3.629 1.00 . C A .  13 ASN CG   1 1 
        3  7260 3 2 13 ASN H    H  52.879   5.246  -3.185 1.00 . C A .  13 ASN H    1 1 
        3  7261 3 2 13 ASN HA   H  51.707   7.142  -5.043 1.00 . C A .  13 ASN HA   1 1 
        3  7262 3 2 13 ASN HB2  H  50.357   5.555  -3.635 1.00 . C A .  13 ASN HB2  1 1 
        3  7263 3 2 13 ASN HB3  H  50.770   6.531  -2.225 1.00 . C A .  13 ASN HB3  1 1 
        3  7264 3 2 13 ASN HD21 H  48.446   7.089  -1.984 1.00 . C A .  13 ASN HD21 1 1 
        3  7265 3 2 13 ASN HD22 H  47.732   8.238  -3.011 1.00 . C A .  13 ASN HD22 1 1 
        3  7266 3 2 13 ASN N    N  52.955   5.943  -3.865 1.00 . C A .  13 ASN N    1 1 
        3  7267 3 2 13 ASN ND2  N  48.466   7.622  -2.807 1.00 . C A .  13 ASN ND2  1 1 
        3  7268 3 2 13 ASN O    O  52.105   9.397  -3.981 1.00 . C A .  13 ASN O    1 1 
        3  7269 3 2 13 ASN OD1  O  49.502   8.173  -4.649 1.00 . C A .  13 ASN OD1  1 1 
        3  7270 3 2 14 VAL C    C  54.410  10.375  -2.698 1.00 . C A .  14 VAL C    1 1 
        3  7271 3 2 14 VAL CA   C  53.479   9.685  -1.703 1.00 . C A .  14 VAL CA   1 1 
        3  7272 3 2 14 VAL CB   C  54.226   9.443  -0.383 1.00 . C A .  14 VAL CB   1 1 
        3  7273 3 2 14 VAL CG1  C  53.383   8.556   0.531 1.00 . C A .  14 VAL CG1  1 1 
        3  7274 3 2 14 VAL CG2  C  55.566   8.763  -0.657 1.00 . C A .  14 VAL CG2  1 1 
        3  7275 3 2 14 VAL H    H  53.232   7.545  -1.819 1.00 . C A .  14 VAL H    1 1 
        3  7276 3 2 14 VAL HA   H  52.618  10.313  -1.521 1.00 . C A .  14 VAL HA   1 1 
        3  7277 3 2 14 VAL HB   H  54.404  10.383   0.105 1.00 . C A .  14 VAL HB   1 1 
        3  7278 3 2 14 VAL HG11 H  53.956   8.304   1.408 1.00 . C A .  14 VAL HG11 1 1 
        3  7279 3 2 14 VAL HG12 H  53.111   7.652   0.006 1.00 . C A .  14 VAL HG12 1 1 
        3  7280 3 2 14 VAL HG13 H  52.488   9.087   0.823 1.00 . C A .  14 VAL HG13 1 1 
        3  7281 3 2 14 VAL HG21 H  55.418   7.951  -1.347 1.00 . C A .  14 VAL HG21 1 1 
        3  7282 3 2 14 VAL HG22 H  55.972   8.380   0.267 1.00 . C A .  14 VAL HG22 1 1 
        3  7283 3 2 14 VAL HG23 H  56.252   9.483  -1.082 1.00 . C A .  14 VAL HG23 1 1 
        3  7284 3 2 14 VAL N    N  53.032   8.379  -2.277 1.00 . C A .  14 VAL N    1 1 
        3  7285 3 2 14 VAL O    O  54.310  11.559  -2.956 1.00 . C A .  14 VAL O    1 1 
        3  7286 3 2 15 PHE C    C  55.526  10.785  -5.428 1.00 . C A .  15 PHE C    1 1 
        3  7287 3 2 15 PHE CA   C  56.285  10.204  -4.226 1.00 . C A .  15 PHE CA   1 1 
        3  7288 3 2 15 PHE CB   C  57.265   9.098  -4.646 1.00 . C A .  15 PHE CB   1 1 
        3  7289 3 2 15 PHE CD1  C  57.407   9.310  -7.147 1.00 . C A .  15 PHE CD1  1 1 
        3  7290 3 2 15 PHE CD2  C  59.305  10.013  -5.813 1.00 . C A .  15 PHE CD2  1 1 
        3  7291 3 2 15 PHE CE1  C  58.095   9.657  -8.313 1.00 . C A .  15 PHE CE1  1 1 
        3  7292 3 2 15 PHE CE2  C  59.993  10.361  -6.979 1.00 . C A .  15 PHE CE2  1 1 
        3  7293 3 2 15 PHE CG   C  58.011   9.489  -5.898 1.00 . C A .  15 PHE CG   1 1 
        3  7294 3 2 15 PHE CZ   C  59.388  10.183  -8.230 1.00 . C A .  15 PHE CZ   1 1 
        3  7295 3 2 15 PHE H    H  55.372   8.686  -3.008 1.00 . C A .  15 PHE H    1 1 
        3  7296 3 2 15 PHE HA   H  56.806  11.019  -3.753 1.00 . C A .  15 PHE HA   1 1 
        3  7297 3 2 15 PHE HB2  H  57.970   8.930  -3.846 1.00 . C A .  15 PHE HB2  1 1 
        3  7298 3 2 15 PHE HB3  H  56.714   8.183  -4.826 1.00 . C A .  15 PHE HB3  1 1 
        3  7299 3 2 15 PHE HD1  H  56.408   8.906  -7.210 1.00 . C A .  15 PHE HD1  1 1 
        3  7300 3 2 15 PHE HD2  H  59.772  10.150  -4.848 1.00 . C A .  15 PHE HD2  1 1 
        3  7301 3 2 15 PHE HE1  H  57.627   9.518  -9.278 1.00 . C A .  15 PHE HE1  1 1 
        3  7302 3 2 15 PHE HE2  H  60.990  10.765  -6.915 1.00 . C A .  15 PHE HE2  1 1 
        3  7303 3 2 15 PHE HZ   H  59.921  10.450  -9.130 1.00 . C A .  15 PHE HZ   1 1 
        3  7304 3 2 15 PHE N    N  55.318   9.630  -3.251 1.00 . C A .  15 PHE N    1 1 
        3  7305 3 2 15 PHE O    O  55.854  11.847  -5.908 1.00 . C A .  15 PHE O    1 1 
        3  7306 3 2 16 HIS C    C  53.135  12.057  -6.619 1.00 . C A .  16 HIS C    1 1 
        3  7307 3 2 16 HIS CA   C  53.737  10.709  -7.042 1.00 . C A .  16 HIS CA   1 1 
        3  7308 3 2 16 HIS CB   C  52.606   9.759  -7.435 1.00 . C A .  16 HIS CB   1 1 
        3  7309 3 2 16 HIS CD2  C  50.556  10.734  -8.768 1.00 . C A .  16 HIS CD2  1 1 
        3  7310 3 2 16 HIS CE1  C  51.565  11.130 -10.648 1.00 . C A .  16 HIS CE1  1 1 
        3  7311 3 2 16 HIS CG   C  51.863  10.344  -8.607 1.00 . C A .  16 HIS CG   1 1 
        3  7312 3 2 16 HIS H    H  54.236   9.288  -5.498 1.00 . C A .  16 HIS H    1 1 
        3  7313 3 2 16 HIS HA   H  54.382  10.872  -7.894 1.00 . C A .  16 HIS HA   1 1 
        3  7314 3 2 16 HIS HB2  H  53.018   8.798  -7.705 1.00 . C A .  16 HIS HB2  1 1 
        3  7315 3 2 16 HIS HB3  H  51.928   9.641  -6.602 1.00 . C A .  16 HIS HB3  1 1 
        3  7316 3 2 16 HIS HD1  H  53.431  10.443 -10.030 1.00 . C A .  16 HIS HD1  1 1 
        3  7317 3 2 16 HIS HD2  H  49.789  10.675  -8.009 1.00 . C A .  16 HIS HD2  1 1 
        3  7318 3 2 16 HIS HE1  H  51.766  11.437 -11.665 1.00 . C A .  16 HIS HE1  1 1 
        3  7319 3 2 16 HIS HE2  H  49.546  11.579 -10.446 1.00 . C A .  16 HIS HE2  1 1 
        3  7320 3 2 16 HIS N    N  54.510  10.137  -5.901 1.00 . C A .  16 HIS N    1 1 
        3  7321 3 2 16 HIS ND1  N  52.488  10.606  -9.819 1.00 . C A .  16 HIS ND1  1 1 
        3  7322 3 2 16 HIS NE2  N  50.375  11.228 -10.056 1.00 . C A .  16 HIS NE2  1 1 
        3  7323 3 2 16 HIS O    O  53.005  12.972  -7.408 1.00 . C A .  16 HIS O    1 1 
        3  7324 3 2 17 ALA C    C  52.943  14.663  -5.065 1.00 . C A .  17 ALA C    1 1 
        3  7325 3 2 17 ALA CA   C  52.079  13.403  -4.876 1.00 . C A .  17 ALA CA   1 1 
        3  7326 3 2 17 ALA CB   C  51.824  13.224  -3.377 1.00 . C A .  17 ALA CB   1 1 
        3  7327 3 2 17 ALA H    H  52.820  11.388  -4.789 1.00 . C A .  17 ALA H    1 1 
        3  7328 3 2 17 ALA HA   H  51.124  13.543  -5.355 1.00 . C A .  17 ALA HA   1 1 
        3  7329 3 2 17 ALA HB1  H  52.755  13.321  -2.838 1.00 . C A .  17 ALA HB1  1 1 
        3  7330 3 2 17 ALA HB2  H  51.406  12.245  -3.196 1.00 . C A .  17 ALA HB2  1 1 
        3  7331 3 2 17 ALA HB3  H  51.131  13.979  -3.037 1.00 . C A .  17 ALA HB3  1 1 
        3  7332 3 2 17 ALA N    N  52.727  12.157  -5.385 1.00 . C A .  17 ALA N    1 1 
        3  7333 3 2 17 ALA O    O  52.503  15.637  -5.639 1.00 . C A .  17 ALA O    1 1 
        3  7334 3 2 18 HIS C    C  55.729  15.927  -6.050 1.00 . C A .  18 HIS C    1 1 
        3  7335 3 2 18 HIS CA   C  55.000  15.901  -4.701 1.00 . C A .  18 HIS CA   1 1 
        3  7336 3 2 18 HIS CB   C  56.023  15.954  -3.549 1.00 . C A .  18 HIS CB   1 1 
        3  7337 3 2 18 HIS CD2  C  57.260  18.265  -3.806 1.00 . C A .  18 HIS CD2  1 1 
        3  7338 3 2 18 HIS CE1  C  56.201  19.358  -2.259 1.00 . C A .  18 HIS CE1  1 1 
        3  7339 3 2 18 HIS CG   C  56.363  17.391  -3.242 1.00 . C A .  18 HIS CG   1 1 
        3  7340 3 2 18 HIS H    H  54.486  13.867  -4.095 1.00 . C A .  18 HIS H    1 1 
        3  7341 3 2 18 HIS HA   H  54.374  16.785  -4.655 1.00 . C A .  18 HIS HA   1 1 
        3  7342 3 2 18 HIS HB2  H  55.595  15.495  -2.670 1.00 . C A .  18 HIS HB2  1 1 
        3  7343 3 2 18 HIS HB3  H  56.920  15.423  -3.829 1.00 . C A .  18 HIS HB3  1 1 
        3  7344 3 2 18 HIS HD1  H  54.994  17.768  -1.668 1.00 . C A .  18 HIS HD1  1 1 
        3  7345 3 2 18 HIS HD2  H  57.940  18.027  -4.610 1.00 . C A .  18 HIS HD2  1 1 
        3  7346 3 2 18 HIS HE1  H  55.872  20.145  -1.596 1.00 . C A .  18 HIS HE1  1 1 
        3  7347 3 2 18 HIS HE2  H  57.666  20.313  -3.382 1.00 . C A .  18 HIS HE2  1 1 
        3  7348 3 2 18 HIS N    N  54.150  14.670  -4.564 1.00 . C A .  18 HIS N    1 1 
        3  7349 3 2 18 HIS ND1  N  55.700  18.109  -2.257 1.00 . C A .  18 HIS ND1  1 1 
        3  7350 3 2 18 HIS NE2  N  57.152  19.502  -3.183 1.00 . C A .  18 HIS NE2  1 1 
        3  7351 3 2 18 HIS O    O  55.871  16.960  -6.674 1.00 . C A .  18 HIS O    1 1 
        3  7352 3 2 19 SER C    C  56.119  15.162  -8.976 1.00 . C A .  19 SER C    1 1 
        3  7353 3 2 19 SER CA   C  56.955  14.725  -7.766 1.00 . C A .  19 SER CA   1 1 
        3  7354 3 2 19 SER CB   C  57.359  13.266  -7.976 1.00 . C A .  19 SER CB   1 1 
        3  7355 3 2 19 SER H    H  56.104  13.997  -5.966 1.00 . C A .  19 SER H    1 1 
        3  7356 3 2 19 SER HA   H  57.852  15.316  -7.718 1.00 . C A .  19 SER HA   1 1 
        3  7357 3 2 19 SER HB2  H  56.492  12.682  -8.238 1.00 . C A .  19 SER HB2  1 1 
        3  7358 3 2 19 SER HB3  H  58.084  13.207  -8.778 1.00 . C A .  19 SER HB3  1 1 
        3  7359 3 2 19 SER HG   H  57.381  12.014  -6.486 1.00 . C A .  19 SER HG   1 1 
        3  7360 3 2 19 SER N    N  56.209  14.809  -6.483 1.00 . C A .  19 SER N    1 1 
        3  7361 3 2 19 SER O    O  56.666  15.608  -9.961 1.00 . C A .  19 SER O    1 1 
        3  7362 3 2 19 SER OG   O  57.922  12.754  -6.776 1.00 . C A .  19 SER OG   1 1 
        3  7363 3 2 20 GLY C    C  53.180  16.640  -9.948 1.00 . C A .  20 GLY C    1 1 
        3  7364 3 2 20 GLY CA   C  53.986  15.357 -10.150 1.00 . C A .  20 GLY CA   1 1 
        3  7365 3 2 20 GLY H    H  54.385  14.611  -8.158 1.00 . C A .  20 GLY H    1 1 
        3  7366 3 2 20 GLY HA2  H  54.623  15.485 -11.014 1.00 . C A .  20 GLY HA2  1 1 
        3  7367 3 2 20 GLY HA3  H  53.299  14.548 -10.350 1.00 . C A .  20 GLY HA3  1 1 
        3  7368 3 2 20 GLY N    N  54.816  14.997  -8.948 1.00 . C A .  20 GLY N    1 1 
        3  7369 3 2 20 GLY O    O  52.333  16.951 -10.761 1.00 . C A .  20 GLY O    1 1 
        3  7370 3 2 21 LYS C    C  53.566  19.855  -8.778 1.00 . C A .  21 LYS C    1 1 
        3  7371 3 2 21 LYS CA   C  52.623  18.659  -8.695 1.00 . C A .  21 LYS CA   1 1 
        3  7372 3 2 21 LYS CB   C  51.922  18.606  -7.337 1.00 . C A .  21 LYS CB   1 1 
        3  7373 3 2 21 LYS CD   C  50.128  17.459  -6.020 1.00 . C A .  21 LYS CD   1 1 
        3  7374 3 2 21 LYS CE   C  49.071  16.352  -6.059 1.00 . C A .  21 LYS CE   1 1 
        3  7375 3 2 21 LYS CG   C  50.839  17.526  -7.373 1.00 . C A .  21 LYS CG   1 1 
        3  7376 3 2 21 LYS H    H  54.108  17.136  -8.250 1.00 . C A .  21 LYS H    1 1 
        3  7377 3 2 21 LYS HA   H  51.904  18.756  -9.489 1.00 . C A .  21 LYS HA   1 1 
        3  7378 3 2 21 LYS HB2  H  52.647  18.362  -6.572 1.00 . C A .  21 LYS HB2  1 1 
        3  7379 3 2 21 LYS HB3  H  51.472  19.563  -7.120 1.00 . C A .  21 LYS HB3  1 1 
        3  7380 3 2 21 LYS HD2  H  50.847  17.246  -5.244 1.00 . C A .  21 LYS HD2  1 1 
        3  7381 3 2 21 LYS HD3  H  49.647  18.404  -5.817 1.00 . C A .  21 LYS HD3  1 1 
        3  7382 3 2 21 LYS HE2  H  48.372  16.549  -6.857 1.00 . C A .  21 LYS HE2  1 1 
        3  7383 3 2 21 LYS HE3  H  49.554  15.401  -6.231 1.00 . C A .  21 LYS HE3  1 1 
        3  7384 3 2 21 LYS HG2  H  50.120  17.767  -8.143 1.00 . C A .  21 LYS HG2  1 1 
        3  7385 3 2 21 LYS HG3  H  51.289  16.569  -7.590 1.00 . C A .  21 LYS HG3  1 1 
        3  7386 3 2 21 LYS HZ1  H  48.637  15.470  -4.224 1.00 . C A .  21 LYS HZ1  1 1 
        3  7387 3 2 21 LYS HZ2  H  47.319  16.269  -4.939 1.00 . C A .  21 LYS HZ2  1 1 
        3  7388 3 2 21 LYS HZ3  H  48.565  17.164  -4.210 1.00 . C A .  21 LYS HZ3  1 1 
        3  7389 3 2 21 LYS N    N  53.415  17.393  -8.896 1.00 . C A .  21 LYS N    1 1 
        3  7390 3 2 21 LYS NZ   N  48.343  16.310  -4.760 1.00 . C A .  21 LYS NZ   1 1 
        3  7391 3 2 21 LYS O    O  53.445  20.684  -9.659 1.00 . C A .  21 LYS O    1 1 
        3  7392 3 2 22 GLU C    C  56.757  20.587  -8.604 1.00 . C A .  22 GLU C    1 1 
        3  7393 3 2 22 GLU CA   C  55.477  21.086  -7.942 1.00 . C A .  22 GLU CA   1 1 
        3  7394 3 2 22 GLU CB   C  55.805  21.548  -6.521 1.00 . C A .  22 GLU CB   1 1 
        3  7395 3 2 22 GLU CD   C  54.913  22.655  -4.470 1.00 . C A .  22 GLU CD   1 1 
        3  7396 3 2 22 GLU CG   C  54.573  22.198  -5.890 1.00 . C A .  22 GLU CG   1 1 
        3  7397 3 2 22 GLU H    H  54.599  19.271  -7.190 1.00 . C A .  22 GLU H    1 1 
        3  7398 3 2 22 GLU HA   H  55.066  21.912  -8.510 1.00 . C A .  22 GLU HA   1 1 
        3  7399 3 2 22 GLU HB2  H  56.103  20.694  -5.928 1.00 . C A .  22 GLU HB2  1 1 
        3  7400 3 2 22 GLU HB3  H  56.610  22.265  -6.551 1.00 . C A .  22 GLU HB3  1 1 
        3  7401 3 2 22 GLU HG2  H  54.273  23.048  -6.483 1.00 . C A .  22 GLU HG2  1 1 
        3  7402 3 2 22 GLU HG3  H  53.768  21.480  -5.850 1.00 . C A .  22 GLU HG3  1 1 
        3  7403 3 2 22 GLU N    N  54.514  19.948  -7.891 1.00 . C A .  22 GLU N    1 1 
        3  7404 3 2 22 GLU O    O  57.741  20.314  -7.944 1.00 . C A .  22 GLU O    1 1 
        3  7405 3 2 22 GLU OE1  O  55.977  22.298  -3.994 1.00 . C A .  22 GLU OE1  1 1 
        3  7406 3 2 22 GLU OE2  O  54.105  23.359  -3.887 1.00 . C A .  22 GLU OE2  1 1 
        3  7407 3 2 23 GLY C    C  57.632  19.255 -11.904 1.00 . C A .  23 GLY C    1 1 
        3  7408 3 2 23 GLY CA   C  57.985  19.954 -10.591 1.00 . C A .  23 GLY CA   1 1 
        3  7409 3 2 23 GLY H    H  55.956  20.667 -10.426 1.00 . C A .  23 GLY H    1 1 
        3  7410 3 2 23 GLY HA2  H  58.646  20.780 -10.791 1.00 . C A .  23 GLY HA2  1 1 
        3  7411 3 2 23 GLY HA3  H  58.479  19.245  -9.949 1.00 . C A .  23 GLY HA3  1 1 
        3  7412 3 2 23 GLY N    N  56.758  20.451  -9.907 1.00 . C A .  23 GLY N    1 1 
        3  7413 3 2 23 GLY O    O  56.606  19.499 -12.506 1.00 . C A .  23 GLY O    1 1 
        3  7414 3 2 24 ASP C    C  57.320  16.447 -13.300 1.00 . C A .  24 ASP C    1 1 
        3  7415 3 2 24 ASP CA   C  58.246  17.624 -13.597 1.00 . C A .  24 ASP CA   1 1 
        3  7416 3 2 24 ASP CB   C  59.572  17.102 -14.133 1.00 . C A .  24 ASP CB   1 1 
        3  7417 3 2 24 ASP CG   C  59.384  16.564 -15.555 1.00 . C A .  24 ASP CG   1 1 
        3  7418 3 2 24 ASP H    H  59.301  18.194 -11.813 1.00 . C A .  24 ASP H    1 1 
        3  7419 3 2 24 ASP HA   H  57.788  18.273 -14.327 1.00 . C A .  24 ASP HA   1 1 
        3  7420 3 2 24 ASP HB2  H  60.300  17.900 -14.141 1.00 . C A .  24 ASP HB2  1 1 
        3  7421 3 2 24 ASP HB3  H  59.913  16.309 -13.494 1.00 . C A .  24 ASP HB3  1 1 
        3  7422 3 2 24 ASP N    N  58.491  18.373 -12.336 1.00 . C A .  24 ASP N    1 1 
        3  7423 3 2 24 ASP O    O  57.245  15.971 -12.188 1.00 . C A .  24 ASP O    1 1 
        3  7424 3 2 24 ASP OD1  O  58.246  16.393 -15.959 1.00 . C A .  24 ASP OD1  1 1 
        3  7425 3 2 24 ASP OD2  O  60.382  16.336 -16.218 1.00 . C A .  24 ASP OD2  1 1 
        3  7426 3 2 25 LYS C    C  56.289  13.641 -13.478 1.00 . C A .  25 LYS C    1 1 
        3  7427 3 2 25 LYS CA   C  55.610  14.907 -14.022 1.00 . C A .  25 LYS CA   1 1 
        3  7428 3 2 25 LYS CB   C  54.904  14.557 -15.328 1.00 . C A .  25 LYS CB   1 1 
        3  7429 3 2 25 LYS CD   C  53.114  15.263 -16.908 1.00 . C A .  25 LYS CD   1 1 
        3  7430 3 2 25 LYS CE   C  54.000  14.965 -18.127 1.00 . C A .  25 LYS CE   1 1 
        3  7431 3 2 25 LYS CG   C  53.972  15.700 -15.723 1.00 . C A .  25 LYS CG   1 1 
        3  7432 3 2 25 LYS H    H  56.610  16.450 -15.144 1.00 . C A .  25 LYS H    1 1 
        3  7433 3 2 25 LYS HA   H  54.874  15.239 -13.308 1.00 . C A .  25 LYS HA   1 1 
        3  7434 3 2 25 LYS HB2  H  55.638  14.402 -16.105 1.00 . C A .  25 LYS HB2  1 1 
        3  7435 3 2 25 LYS HB3  H  54.324  13.656 -15.194 1.00 . C A .  25 LYS HB3  1 1 
        3  7436 3 2 25 LYS HD2  H  52.569  14.374 -16.634 1.00 . C A .  25 LYS HD2  1 1 
        3  7437 3 2 25 LYS HD3  H  52.418  16.051 -17.152 1.00 . C A .  25 LYS HD3  1 1 
        3  7438 3 2 25 LYS HE2  H  53.427  15.109 -19.032 1.00 . C A .  25 LYS HE2  1 1 
        3  7439 3 2 25 LYS HE3  H  54.853  15.628 -18.136 1.00 . C A .  25 LYS HE3  1 1 
        3  7440 3 2 25 LYS HG2  H  53.334  15.955 -14.890 1.00 . C A .  25 LYS HG2  1 1 
        3  7441 3 2 25 LYS HG3  H  54.559  16.561 -16.004 1.00 . C A .  25 LYS HG3  1 1 
        3  7442 3 2 25 LYS HZ1  H  54.426  13.213 -17.080 1.00 . C A .  25 LYS HZ1  1 1 
        3  7443 3 2 25 LYS HZ2  H  55.452  13.497 -18.405 1.00 . C A .  25 LYS HZ2  1 1 
        3  7444 3 2 25 LYS HZ3  H  53.863  12.954 -18.660 1.00 . C A .  25 LYS HZ3  1 1 
        3  7445 3 2 25 LYS N    N  56.576  16.009 -14.269 1.00 . C A .  25 LYS N    1 1 
        3  7446 3 2 25 LYS NZ   N  54.470  13.551 -18.065 1.00 . C A .  25 LYS NZ   1 1 
        3  7447 3 2 25 LYS O    O  55.857  13.113 -12.473 1.00 . C A .  25 LYS O    1 1 
        3  7448 3 2 26 TYR C    C  59.414  12.014 -13.237 1.00 . C A .  26 TYR C    1 1 
        3  7449 3 2 26 TYR CA   C  57.937  11.829 -13.631 1.00 . C A .  26 TYR CA   1 1 
        3  7450 3 2 26 TYR CB   C  57.851  10.784 -14.747 1.00 . C A .  26 TYR CB   1 1 
        3  7451 3 2 26 TYR CD1  C  57.438   8.702 -13.384 1.00 . C A .  26 TYR CD1  1 1 
        3  7452 3 2 26 TYR CD2  C  59.553   8.928 -14.552 1.00 . C A .  26 TYR CD2  1 1 
        3  7453 3 2 26 TYR CE1  C  57.846   7.459 -12.888 1.00 . C A .  26 TYR CE1  1 1 
        3  7454 3 2 26 TYR CE2  C  59.959   7.685 -14.053 1.00 . C A .  26 TYR CE2  1 1 
        3  7455 3 2 26 TYR CG   C  58.291   9.438 -14.218 1.00 . C A .  26 TYR CG   1 1 
        3  7456 3 2 26 TYR CZ   C  59.107   6.951 -13.221 1.00 . C A .  26 TYR CZ   1 1 
        3  7457 3 2 26 TYR H    H  57.640  13.488 -14.971 1.00 . C A .  26 TYR H    1 1 
        3  7458 3 2 26 TYR HA   H  57.394  11.457 -12.773 1.00 . C A .  26 TYR HA   1 1 
        3  7459 3 2 26 TYR HB2  H  56.831  10.716 -15.098 1.00 . C A .  26 TYR HB2  1 1 
        3  7460 3 2 26 TYR HB3  H  58.493  11.078 -15.564 1.00 . C A .  26 TYR HB3  1 1 
        3  7461 3 2 26 TYR HD1  H  56.465   9.094 -13.127 1.00 . C A .  26 TYR HD1  1 1 
        3  7462 3 2 26 TYR HD2  H  60.210   9.493 -15.195 1.00 . C A .  26 TYR HD2  1 1 
        3  7463 3 2 26 TYR HE1  H  57.188   6.893 -12.244 1.00 . C A .  26 TYR HE1  1 1 
        3  7464 3 2 26 TYR HE2  H  60.932   7.293 -14.310 1.00 . C A .  26 TYR HE2  1 1 
        3  7465 3 2 26 TYR HH   H  59.862   5.214 -13.458 1.00 . C A .  26 TYR HH   1 1 
        3  7466 3 2 26 TYR N    N  57.306  13.108 -14.131 1.00 . C A .  26 TYR N    1 1 
        3  7467 3 2 26 TYR O    O  60.160  11.058 -13.196 1.00 . C A .  26 TYR O    1 1 
        3  7468 3 2 26 TYR OH   O  59.508   5.727 -12.728 1.00 . C A .  26 TYR OH   1 1 
        3  7469 3 2 27 LYS C    C  61.290  14.273 -11.254 1.00 . C A .  27 LYS C    1 1 
        3  7470 3 2 27 LYS CA   C  61.276  13.411 -12.508 1.00 . C A .  27 LYS CA   1 1 
        3  7471 3 2 27 LYS CB   C  62.067  14.082 -13.638 1.00 . C A .  27 LYS CB   1 1 
        3  7472 3 2 27 LYS CD   C  64.106  12.614 -13.320 1.00 . C A .  27 LYS CD   1 1 
        3  7473 3 2 27 LYS CE   C  65.569  12.605 -13.765 1.00 . C A .  27 LYS CE   1 1 
        3  7474 3 2 27 LYS CG   C  63.568  14.064 -13.322 1.00 . C A .  27 LYS CG   1 1 
        3  7475 3 2 27 LYS H    H  59.231  13.968 -12.942 1.00 . C A .  27 LYS H    1 1 
        3  7476 3 2 27 LYS HA   H  61.733  12.460 -12.264 1.00 . C A .  27 LYS HA   1 1 
        3  7477 3 2 27 LYS HB2  H  61.889  13.554 -14.563 1.00 . C A .  27 LYS HB2  1 1 
        3  7478 3 2 27 LYS HB3  H  61.750  15.099 -13.747 1.00 . C A .  27 LYS HB3  1 1 
        3  7479 3 2 27 LYS HD2  H  64.042  12.207 -12.321 1.00 . C A .  27 LYS HD2  1 1 
        3  7480 3 2 27 LYS HD3  H  63.526  12.002 -13.996 1.00 . C A .  27 LYS HD3  1 1 
        3  7481 3 2 27 LYS HE2  H  65.627  12.895 -14.803 1.00 . C A .  27 LYS HE2  1 1 
        3  7482 3 2 27 LYS HE3  H  66.125  13.302 -13.166 1.00 . C A .  27 LYS HE3  1 1 
        3  7483 3 2 27 LYS HG2  H  64.086  14.647 -14.069 1.00 . C A .  27 LYS HG2  1 1 
        3  7484 3 2 27 LYS HG3  H  63.730  14.508 -12.350 1.00 . C A .  27 LYS HG3  1 1 
        3  7485 3 2 27 LYS HZ1  H  66.748  11.014 -14.408 1.00 . C A .  27 LYS HZ1  1 1 
        3  7486 3 2 27 LYS HZ2  H  65.362  10.545 -13.543 1.00 . C A .  27 LYS HZ2  1 1 
        3  7487 3 2 27 LYS HZ3  H  66.698  11.200 -12.723 1.00 . C A .  27 LYS HZ3  1 1 
        3  7488 3 2 27 LYS N    N  59.846  13.209 -12.924 1.00 . C A .  27 LYS N    1 1 
        3  7489 3 2 27 LYS NZ   N  66.137  11.238 -13.597 1.00 . C A .  27 LYS NZ   1 1 
        3  7490 3 2 27 LYS O    O  60.525  15.206 -11.109 1.00 . C A .  27 LYS O    1 1 
        3  7491 3 2 28 LEU C    C  63.337  15.776  -9.229 1.00 . C A .  28 LEU C    1 1 
        3  7492 3 2 28 LEU CA   C  62.244  14.699  -9.060 1.00 . C A .  28 LEU CA   1 1 
        3  7493 3 2 28 LEU CB   C  62.608  13.681  -7.958 1.00 . C A .  28 LEU CB   1 1 
        3  7494 3 2 28 LEU CD1  C  60.419  13.788  -6.681 1.00 . C A .  28 LEU CD1  1 1 
        3  7495 3 2 28 LEU CD2  C  62.522  13.053  -5.525 1.00 . C A .  28 LEU CD2  1 1 
        3  7496 3 2 28 LEU CG   C  61.943  13.994  -6.600 1.00 . C A .  28 LEU CG   1 1 
        3  7497 3 2 28 LEU H    H  62.750  13.184 -10.490 1.00 . C A .  28 LEU H    1 1 
        3  7498 3 2 28 LEU HA   H  61.298  15.168  -8.838 1.00 . C A .  28 LEU HA   1 1 
        3  7499 3 2 28 LEU HB2  H  62.291  12.700  -8.274 1.00 . C A .  28 LEU HB2  1 1 
        3  7500 3 2 28 LEU HB3  H  63.669  13.681  -7.834 1.00 . C A .  28 LEU HB3  1 1 
        3  7501 3 2 28 LEU HD11 H  60.200  12.939  -7.308 1.00 . C A .  28 LEU HD11 1 1 
        3  7502 3 2 28 LEU HD12 H  59.959  14.664  -7.094 1.00 . C A .  28 LEU HD12 1 1 
        3  7503 3 2 28 LEU HD13 H  60.020  13.615  -5.690 1.00 . C A .  28 LEU HD13 1 1 
        3  7504 3 2 28 LEU HD21 H  63.464  13.439  -5.181 1.00 . C A .  28 LEU HD21 1 1 
        3  7505 3 2 28 LEU HD22 H  62.671  12.068  -5.941 1.00 . C A .  28 LEU HD22 1 1 
        3  7506 3 2 28 LEU HD23 H  61.838  12.988  -4.689 1.00 . C A .  28 LEU HD23 1 1 
        3  7507 3 2 28 LEU HG   H  62.155  15.008  -6.326 1.00 . C A .  28 LEU HG   1 1 
        3  7508 3 2 28 LEU N    N  62.150  13.944 -10.337 1.00 . C A .  28 LEU N    1 1 
        3  7509 3 2 28 LEU O    O  64.192  15.670 -10.077 1.00 . C A .  28 LEU O    1 1 
        3  7510 3 2 29 SER C    C  64.882  18.224  -7.155 1.00 . C A .  29 SER C    1 1 
        3  7511 3 2 29 SER CA   C  64.309  17.912  -8.543 1.00 . C A .  29 SER CA   1 1 
        3  7512 3 2 29 SER CB   C  63.631  19.166  -9.093 1.00 . C A .  29 SER CB   1 1 
        3  7513 3 2 29 SER H    H  62.608  16.872  -7.779 1.00 . C A .  29 SER H    1 1 
        3  7514 3 2 29 SER HA   H  65.122  17.639  -9.194 1.00 . C A .  29 SER HA   1 1 
        3  7515 3 2 29 SER HB2  H  62.782  19.419  -8.479 1.00 . C A .  29 SER HB2  1 1 
        3  7516 3 2 29 SER HB3  H  64.335  19.987  -9.087 1.00 . C A .  29 SER HB3  1 1 
        3  7517 3 2 29 SER HG   H  62.271  18.632 -10.376 1.00 . C A .  29 SER HG   1 1 
        3  7518 3 2 29 SER N    N  63.298  16.811  -8.444 1.00 . C A .  29 SER N    1 1 
        3  7519 3 2 29 SER O    O  64.363  17.792  -6.144 1.00 . C A .  29 SER O    1 1 
        3  7520 3 2 29 SER OG   O  63.187  18.913 -10.419 1.00 . C A .  29 SER OG   1 1 
        3  7521 3 2 30 LYS C    C  65.459  19.830  -4.786 1.00 . C A .  30 LYS C    1 1 
        3  7522 3 2 30 LYS CA   C  66.546  19.351  -5.771 1.00 . C A .  30 LYS CA   1 1 
        3  7523 3 2 30 LYS CB   C  67.586  20.467  -6.005 1.00 . C A .  30 LYS CB   1 1 
        3  7524 3 2 30 LYS CD   C  69.081  20.135  -4.014 1.00 . C A .  30 LYS CD   1 1 
        3  7525 3 2 30 LYS CE   C  69.668  20.799  -2.770 1.00 . C A .  30 LYS CE   1 1 
        3  7526 3 2 30 LYS CG   C  68.108  21.092  -4.690 1.00 . C A .  30 LYS CG   1 1 
        3  7527 3 2 30 LYS H    H  66.346  19.332  -7.935 1.00 . C A .  30 LYS H    1 1 
        3  7528 3 2 30 LYS HA   H  67.019  18.482  -5.360 1.00 . C A .  30 LYS HA   1 1 
        3  7529 3 2 30 LYS HB2  H  68.422  20.048  -6.539 1.00 . C A .  30 LYS HB2  1 1 
        3  7530 3 2 30 LYS HB3  H  67.137  21.241  -6.607 1.00 . C A .  30 LYS HB3  1 1 
        3  7531 3 2 30 LYS HD2  H  68.564  19.232  -3.732 1.00 . C A .  30 LYS HD2  1 1 
        3  7532 3 2 30 LYS HD3  H  69.878  19.902  -4.698 1.00 . C A .  30 LYS HD3  1 1 
        3  7533 3 2 30 LYS HE2  H  70.065  21.768  -3.033 1.00 . C A .  30 LYS HE2  1 1 
        3  7534 3 2 30 LYS HE3  H  68.898  20.917  -2.023 1.00 . C A .  30 LYS HE3  1 1 
        3  7535 3 2 30 LYS HG2  H  68.627  22.010  -4.922 1.00 . C A .  30 LYS HG2  1 1 
        3  7536 3 2 30 LYS HG3  H  67.294  21.311  -4.021 1.00 . C A .  30 LYS HG3  1 1 
        3  7537 3 2 30 LYS HZ1  H  70.485  18.945  -2.296 1.00 . C A .  30 LYS HZ1  1 1 
        3  7538 3 2 30 LYS HZ2  H  70.930  20.192  -1.231 1.00 . C A .  30 LYS HZ2  1 1 
        3  7539 3 2 30 LYS HZ3  H  71.630  20.101  -2.777 1.00 . C A .  30 LYS HZ3  1 1 
        3  7540 3 2 30 LYS N    N  65.944  18.988  -7.101 1.00 . C A .  30 LYS N    1 1 
        3  7541 3 2 30 LYS NZ   N  70.760  19.946  -2.228 1.00 . C A .  30 LYS NZ   1 1 
        3  7542 3 2 30 LYS O    O  65.523  19.543  -3.609 1.00 . C A .  30 LYS O    1 1 
        3  7543 3 2 31 LYS C    C  62.383  19.977  -4.043 1.00 . C A .  31 LYS C    1 1 
        3  7544 3 2 31 LYS CA   C  63.438  21.058  -4.275 1.00 . C A .  31 LYS CA   1 1 
        3  7545 3 2 31 LYS CB   C  62.773  22.322  -4.836 1.00 . C A .  31 LYS CB   1 1 
        3  7546 3 2 31 LYS CD   C  60.916  23.966  -4.581 1.00 . C A .  31 LYS CD   1 1 
        3  7547 3 2 31 LYS CE   C  59.602  24.252  -3.857 1.00 . C A .  31 LYS CE   1 1 
        3  7548 3 2 31 LYS CG   C  61.546  22.711  -3.995 1.00 . C A .  31 LYS CG   1 1 
        3  7549 3 2 31 LYS H    H  64.443  20.817  -6.172 1.00 . C A .  31 LYS H    1 1 
        3  7550 3 2 31 LYS HA   H  63.878  21.259  -3.310 1.00 . C A .  31 LYS HA   1 1 
        3  7551 3 2 31 LYS HB2  H  63.485  23.134  -4.826 1.00 . C A .  31 LYS HB2  1 1 
        3  7552 3 2 31 LYS HB3  H  62.460  22.135  -5.852 1.00 . C A .  31 LYS HB3  1 1 
        3  7553 3 2 31 LYS HD2  H  61.589  24.800  -4.458 1.00 . C A .  31 LYS HD2  1 1 
        3  7554 3 2 31 LYS HD3  H  60.720  23.807  -5.630 1.00 . C A .  31 LYS HD3  1 1 
        3  7555 3 2 31 LYS HE2  H  58.864  23.518  -4.155 1.00 . C A .  31 LYS HE2  1 1 
        3  7556 3 2 31 LYS HE3  H  59.758  24.191  -2.791 1.00 . C A .  31 LYS HE3  1 1 
        3  7557 3 2 31 LYS HG2  H  60.811  21.917  -4.015 1.00 . C A .  31 LYS HG2  1 1 
        3  7558 3 2 31 LYS HG3  H  61.846  22.902  -2.976 1.00 . C A .  31 LYS HG3  1 1 
        3  7559 3 2 31 LYS HZ1  H  59.930  26.200  -4.512 1.00 . C A .  31 LYS HZ1  1 1 
        3  7560 3 2 31 LYS HZ2  H  58.664  26.052  -3.389 1.00 . C A .  31 LYS HZ2  1 1 
        3  7561 3 2 31 LYS HZ3  H  58.440  25.550  -4.997 1.00 . C A .  31 LYS HZ3  1 1 
        3  7562 3 2 31 LYS N    N  64.487  20.571  -5.227 1.00 . C A .  31 LYS N    1 1 
        3  7563 3 2 31 LYS NZ   N  59.123  25.616  -4.216 1.00 . C A .  31 LYS NZ   1 1 
        3  7564 3 2 31 LYS O    O  61.794  19.907  -2.983 1.00 . C A .  31 LYS O    1 1 
        3  7565 3 2 32 GLU C    C  61.569  17.068  -3.763 1.00 . C A .  32 GLU C    1 1 
        3  7566 3 2 32 GLU CA   C  61.076  18.116  -4.771 1.00 . C A .  32 GLU CA   1 1 
        3  7567 3 2 32 GLU CB   C  60.740  17.446  -6.077 1.00 . C A .  32 GLU CB   1 1 
        3  7568 3 2 32 GLU CD   C  59.827  17.762  -8.362 1.00 . C A .  32 GLU CD   1 1 
        3  7569 3 2 32 GLU CG   C  60.016  18.419  -6.996 1.00 . C A .  32 GLU CG   1 1 
        3  7570 3 2 32 GLU H    H  62.590  19.208  -5.852 1.00 . C A .  32 GLU H    1 1 
        3  7571 3 2 32 GLU HA   H  60.198  18.590  -4.388 1.00 . C A .  32 GLU HA   1 1 
        3  7572 3 2 32 GLU HB2  H  61.640  17.137  -6.535 1.00 . C A .  32 GLU HB2  1 1 
        3  7573 3 2 32 GLU HB3  H  60.110  16.596  -5.888 1.00 . C A .  32 GLU HB3  1 1 
        3  7574 3 2 32 GLU HG2  H  59.052  18.667  -6.575 1.00 . C A .  32 GLU HG2  1 1 
        3  7575 3 2 32 GLU HG3  H  60.606  19.316  -7.108 1.00 . C A .  32 GLU HG3  1 1 
        3  7576 3 2 32 GLU N    N  62.117  19.149  -4.997 1.00 . C A .  32 GLU N    1 1 
        3  7577 3 2 32 GLU O    O  60.828  16.616  -2.922 1.00 . C A .  32 GLU O    1 1 
        3  7578 3 2 32 GLU OE1  O  60.777  17.754  -9.129 1.00 . C A .  32 GLU OE1  1 1 
        3  7579 3 2 32 GLU OE2  O  58.736  17.285  -8.624 1.00 . C A .  32 GLU OE2  1 1 
        3  7580 3 2 33 LEU C    C  63.360  16.232  -1.462 1.00 . C A .  33 LEU C    1 1 
        3  7581 3 2 33 LEU CA   C  63.349  15.667  -2.879 1.00 . C A .  33 LEU CA   1 1 
        3  7582 3 2 33 LEU CB   C  64.794  15.290  -3.274 1.00 . C A .  33 LEU CB   1 1 
        3  7583 3 2 33 LEU CD1  C  66.322  16.337  -1.491 1.00 . C A .  33 LEU CD1  1 1 
        3  7584 3 2 33 LEU CD2  C  66.992  16.285  -3.897 1.00 . C A .  33 LEU CD2  1 1 
        3  7585 3 2 33 LEU CG   C  65.801  16.411  -2.954 1.00 . C A .  33 LEU CG   1 1 
        3  7586 3 2 33 LEU H    H  63.400  17.065  -4.528 1.00 . C A .  33 LEU H    1 1 
        3  7587 3 2 33 LEU HA   H  62.789  14.739  -2.937 1.00 . C A .  33 LEU HA   1 1 
        3  7588 3 2 33 LEU HB2  H  65.081  14.392  -2.743 1.00 . C A .  33 LEU HB2  1 1 
        3  7589 3 2 33 LEU HB3  H  64.808  15.084  -4.332 1.00 . C A .  33 LEU HB3  1 1 
        3  7590 3 2 33 LEU HD11 H  66.221  17.311  -1.038 1.00 . C A .  33 LEU HD11 1 1 
        3  7591 3 2 33 LEU HD12 H  67.371  16.052  -1.478 1.00 . C A .  33 LEU HD12 1 1 
        3  7592 3 2 33 LEU HD13 H  65.760  15.617  -0.920 1.00 . C A .  33 LEU HD13 1 1 
        3  7593 3 2 33 LEU HD21 H  67.507  15.368  -3.688 1.00 . C A .  33 LEU HD21 1 1 
        3  7594 3 2 33 LEU HD22 H  67.658  17.109  -3.729 1.00 . C A .  33 LEU HD22 1 1 
        3  7595 3 2 33 LEU HD23 H  66.646  16.286  -4.920 1.00 . C A .  33 LEU HD23 1 1 
        3  7596 3 2 33 LEU HG   H  65.330  17.356  -3.116 1.00 . C A .  33 LEU HG   1 1 
        3  7597 3 2 33 LEU N    N  62.815  16.679  -3.843 1.00 . C A .  33 LEU N    1 1 
        3  7598 3 2 33 LEU O    O  63.064  15.561  -0.502 1.00 . C A .  33 LEU O    1 1 
        3  7599 3 2 34 LYS C    C  62.500  18.138   0.731 1.00 . C A .  34 LYS C    1 1 
        3  7600 3 2 34 LYS CA   C  63.858  18.072   0.030 1.00 . C A .  34 LYS CA   1 1 
        3  7601 3 2 34 LYS CB   C  64.447  19.479  -0.070 1.00 . C A .  34 LYS CB   1 1 
        3  7602 3 2 34 LYS CD   C  65.558  21.276   1.279 1.00 . C A .  34 LYS CD   1 1 
        3  7603 3 2 34 LYS CE   C  65.873  21.754   2.700 1.00 . C A .  34 LYS CE   1 1 
        3  7604 3 2 34 LYS CG   C  64.744  19.985   1.342 1.00 . C A .  34 LYS CG   1 1 
        3  7605 3 2 34 LYS H    H  64.032  17.976  -2.123 1.00 . C A .  34 LYS H    1 1 
        3  7606 3 2 34 LYS HA   H  64.520  17.462   0.624 1.00 . C A .  34 LYS HA   1 1 
        3  7607 3 2 34 LYS HB2  H  65.360  19.451  -0.648 1.00 . C A .  34 LYS HB2  1 1 
        3  7608 3 2 34 LYS HB3  H  63.737  20.138  -0.544 1.00 . C A .  34 LYS HB3  1 1 
        3  7609 3 2 34 LYS HD2  H  66.479  21.089   0.751 1.00 . C A .  34 LYS HD2  1 1 
        3  7610 3 2 34 LYS HD3  H  64.990  22.032   0.763 1.00 . C A .  34 LYS HD3  1 1 
        3  7611 3 2 34 LYS HE2  H  66.118  20.905   3.324 1.00 . C A .  34 LYS HE2  1 1 
        3  7612 3 2 34 LYS HE3  H  66.714  22.432   2.671 1.00 . C A .  34 LYS HE3  1 1 
        3  7613 3 2 34 LYS HG2  H  63.816  20.171   1.860 1.00 . C A .  34 LYS HG2  1 1 
        3  7614 3 2 34 LYS HG3  H  65.308  19.242   1.875 1.00 . C A .  34 LYS HG3  1 1 
        3  7615 3 2 34 LYS HZ1  H  63.822  22.096   2.812 1.00 . C A .  34 LYS HZ1  1 1 
        3  7616 3 2 34 LYS HZ2  H  64.771  23.480   3.076 1.00 . C A .  34 LYS HZ2  1 1 
        3  7617 3 2 34 LYS HZ3  H  64.636  22.295   4.286 1.00 . C A .  34 LYS HZ3  1 1 
        3  7618 3 2 34 LYS N    N  63.758  17.464  -1.326 1.00 . C A .  34 LYS N    1 1 
        3  7619 3 2 34 LYS NZ   N  64.686  22.459   3.261 1.00 . C A .  34 LYS NZ   1 1 
        3  7620 3 2 34 LYS O    O  62.405  17.964   1.928 1.00 . C A .  34 LYS O    1 1 
        3  7621 3 2 35 ASP C    C  59.473  17.193   0.880 1.00 . C A .  35 ASP C    1 1 
        3  7622 3 2 35 ASP CA   C  60.119  18.563   0.656 1.00 . C A .  35 ASP CA   1 1 
        3  7623 3 2 35 ASP CB   C  59.227  19.433  -0.224 1.00 . C A .  35 ASP CB   1 1 
        3  7624 3 2 35 ASP CG   C  59.253  18.930  -1.663 1.00 . C A .  35 ASP CG   1 1 
        3  7625 3 2 35 ASP H    H  61.559  18.592  -0.941 1.00 . C A .  35 ASP H    1 1 
        3  7626 3 2 35 ASP HA   H  60.235  19.052   1.609 1.00 . C A .  35 ASP HA   1 1 
        3  7627 3 2 35 ASP HB2  H  58.216  19.404   0.148 1.00 . C A .  35 ASP HB2  1 1 
        3  7628 3 2 35 ASP HB3  H  59.592  20.449  -0.199 1.00 . C A .  35 ASP HB3  1 1 
        3  7629 3 2 35 ASP N    N  61.459  18.434   0.014 1.00 . C A .  35 ASP N    1 1 
        3  7630 3 2 35 ASP O    O  58.831  16.960   1.882 1.00 . C A .  35 ASP O    1 1 
        3  7631 3 2 35 ASP OD1  O  59.059  17.744  -1.863 1.00 . C A .  35 ASP OD1  1 1 
        3  7632 3 2 35 ASP OD2  O  59.466  19.748  -2.542 1.00 . C A .  35 ASP OD2  1 1 
        3  7633 3 2 36 LEU C    C  59.601  14.282   1.406 1.00 . C A .  36 LEU C    1 1 
        3  7634 3 2 36 LEU CA   C  59.042  14.930   0.133 1.00 . C A .  36 LEU CA   1 1 
        3  7635 3 2 36 LEU CB   C  59.409  14.091  -1.101 1.00 . C A .  36 LEU CB   1 1 
        3  7636 3 2 36 LEU CD1  C  57.294  12.720  -1.147 1.00 . C A .  36 LEU CD1  1 1 
        3  7637 3 2 36 LEU CD2  C  59.414  11.822  -2.132 1.00 . C A .  36 LEU CD2  1 1 
        3  7638 3 2 36 LEU CG   C  58.822  12.673  -1.005 1.00 . C A .  36 LEU CG   1 1 
        3  7639 3 2 36 LEU H    H  60.181  16.476  -0.823 1.00 . C A .  36 LEU H    1 1 
        3  7640 3 2 36 LEU HA   H  57.969  15.019   0.198 1.00 . C A .  36 LEU HA   1 1 
        3  7641 3 2 36 LEU HB2  H  59.025  14.577  -1.986 1.00 . C A .  36 LEU HB2  1 1 
        3  7642 3 2 36 LEU HB3  H  60.482  14.027  -1.177 1.00 . C A .  36 LEU HB3  1 1 
        3  7643 3 2 36 LEU HD11 H  56.922  11.736  -1.414 1.00 . C A .  36 LEU HD11 1 1 
        3  7644 3 2 36 LEU HD12 H  57.022  13.427  -1.917 1.00 . C A .  36 LEU HD12 1 1 
        3  7645 3 2 36 LEU HD13 H  56.855  13.024  -0.210 1.00 . C A .  36 LEU HD13 1 1 
        3  7646 3 2 36 LEU HD21 H  58.987  10.830  -2.099 1.00 . C A .  36 LEU HD21 1 1 
        3  7647 3 2 36 LEU HD22 H  60.486  11.759  -2.010 1.00 . C A .  36 LEU HD22 1 1 
        3  7648 3 2 36 LEU HD23 H  59.188  12.280  -3.083 1.00 . C A .  36 LEU HD23 1 1 
        3  7649 3 2 36 LEU HG   H  59.079  12.235  -0.053 1.00 . C A .  36 LEU HG   1 1 
        3  7650 3 2 36 LEU N    N  59.643  16.283  -0.033 1.00 . C A .  36 LEU N    1 1 
        3  7651 3 2 36 LEU O    O  58.874  13.777   2.239 1.00 . C A .  36 LEU O    1 1 
        3  7652 3 2 37 LEU C    C  61.258  14.522   3.993 1.00 . C A .  37 LEU C    1 1 
        3  7653 3 2 37 LEU CA   C  61.558  13.696   2.742 1.00 . C A .  37 LEU CA   1 1 
        3  7654 3 2 37 LEU CB   C  63.071  13.745   2.509 1.00 . C A .  37 LEU CB   1 1 
        3  7655 3 2 37 LEU CD1  C  62.582  12.454   0.377 1.00 . C A .  37 LEU CD1  1 1 
        3  7656 3 2 37 LEU CD2  C  64.922  12.945   1.062 1.00 . C A .  37 LEU CD2  1 1 
        3  7657 3 2 37 LEU CG   C  63.526  12.611   1.576 1.00 . C A .  37 LEU CG   1 1 
        3  7658 3 2 37 LEU H    H  61.448  14.709   0.852 1.00 . C A .  37 LEU H    1 1 
        3  7659 3 2 37 LEU HA   H  61.262  12.664   2.866 1.00 . C A .  37 LEU HA   1 1 
        3  7660 3 2 37 LEU HB2  H  63.324  14.698   2.067 1.00 . C A .  37 LEU HB2  1 1 
        3  7661 3 2 37 LEU HB3  H  63.588  13.646   3.455 1.00 . C A .  37 LEU HB3  1 1 
        3  7662 3 2 37 LEU HD11 H  62.413  13.413  -0.073 1.00 . C A .  37 LEU HD11 1 1 
        3  7663 3 2 37 LEU HD12 H  61.643  12.037   0.701 1.00 . C A .  37 LEU HD12 1 1 
        3  7664 3 2 37 LEU HD13 H  63.035  11.794  -0.348 1.00 . C A .  37 LEU HD13 1 1 
        3  7665 3 2 37 LEU HD21 H  64.886  13.889   0.536 1.00 . C A .  37 LEU HD21 1 1 
        3  7666 3 2 37 LEU HD22 H  65.258  12.169   0.393 1.00 . C A .  37 LEU HD22 1 1 
        3  7667 3 2 37 LEU HD23 H  65.599  13.025   1.897 1.00 . C A .  37 LEU HD23 1 1 
        3  7668 3 2 37 LEU HG   H  63.560  11.686   2.128 1.00 . C A .  37 LEU HG   1 1 
        3  7669 3 2 37 LEU N    N  60.896  14.296   1.546 1.00 . C A .  37 LEU N    1 1 
        3  7670 3 2 37 LEU O    O  61.003  14.001   5.057 1.00 . C A .  37 LEU O    1 1 
        3  7671 3 2 38 GLN C    C  59.612  16.692   5.431 1.00 . C A .  38 GLN C    1 1 
        3  7672 3 2 38 GLN CA   C  61.073  16.722   5.017 1.00 . C A .  38 GLN CA   1 1 
        3  7673 3 2 38 GLN CB   C  61.411  18.153   4.577 1.00 . C A .  38 GLN CB   1 1 
        3  7674 3 2 38 GLN CD   C  61.913  18.849   6.930 1.00 . C A .  38 GLN CD   1 1 
        3  7675 3 2 38 GLN CG   C  61.087  19.167   5.685 1.00 . C A .  38 GLN CG   1 1 
        3  7676 3 2 38 GLN H    H  61.523  16.211   2.995 1.00 . C A .  38 GLN H    1 1 
        3  7677 3 2 38 GLN HA   H  61.737  16.456   5.828 1.00 . C A .  38 GLN HA   1 1 
        3  7678 3 2 38 GLN HB2  H  62.466  18.219   4.342 1.00 . C A .  38 GLN HB2  1 1 
        3  7679 3 2 38 GLN HB3  H  60.834  18.390   3.703 1.00 . C A .  38 GLN HB3  1 1 
        3  7680 3 2 38 GLN HE21 H  60.602  19.667   8.180 1.00 . C A .  38 GLN HE21 1 1 
        3  7681 3 2 38 GLN HE22 H  61.987  19.006   8.908 1.00 . C A .  38 GLN HE22 1 1 
        3  7682 3 2 38 GLN HG2  H  61.336  20.159   5.339 1.00 . C A .  38 GLN HG2  1 1 
        3  7683 3 2 38 GLN HG3  H  60.038  19.131   5.930 1.00 . C A .  38 GLN HG3  1 1 
        3  7684 3 2 38 GLN N    N  61.315  15.814   3.863 1.00 . C A .  38 GLN N    1 1 
        3  7685 3 2 38 GLN NE2  N  61.463  19.203   8.103 1.00 . C A .  38 GLN NE2  1 1 
        3  7686 3 2 38 GLN O    O  59.278  16.852   6.581 1.00 . C A .  38 GLN O    1 1 
        3  7687 3 2 38 GLN OE1  O  62.981  18.287   6.835 1.00 . C A .  38 GLN OE1  1 1 
        3  7688 3 2 39 THR C    C  56.844  15.572   5.796 1.00 . C A .  39 THR C    1 1 
        3  7689 3 2 39 THR CA   C  57.279  16.663   4.821 1.00 . C A .  39 THR CA   1 1 
        3  7690 3 2 39 THR CB   C  56.444  16.549   3.539 1.00 . C A .  39 THR CB   1 1 
        3  7691 3 2 39 THR CG2  C  54.946  16.559   3.880 1.00 . C A .  39 THR CG2  1 1 
        3  7692 3 2 39 THR H    H  59.019  16.515   3.539 1.00 . C A .  39 THR H    1 1 
        3  7693 3 2 39 THR HA   H  57.101  17.633   5.259 1.00 . C A .  39 THR HA   1 1 
        3  7694 3 2 39 THR HB   H  56.688  15.625   3.036 1.00 . C A .  39 THR HB   1 1 
        3  7695 3 2 39 THR HG1  H  55.919  17.953   2.300 1.00 . C A .  39 THR HG1  1 1 
        3  7696 3 2 39 THR HG21 H  54.391  16.941   3.036 1.00 . C A .  39 THR HG21 1 1 
        3  7697 3 2 39 THR HG22 H  54.767  17.189   4.740 1.00 . C A .  39 THR HG22 1 1 
        3  7698 3 2 39 THR HG23 H  54.618  15.552   4.098 1.00 . C A .  39 THR HG23 1 1 
        3  7699 3 2 39 THR N    N  58.730  16.586   4.481 1.00 . C A .  39 THR N    1 1 
        3  7700 3 2 39 THR O    O  56.179  15.849   6.776 1.00 . C A .  39 THR O    1 1 
        3  7701 3 2 39 THR OG1  O  56.743  17.642   2.683 1.00 . C A .  39 THR OG1  1 1 
        3  7702 3 2 40 GLU C    C  57.785  12.811   7.417 1.00 . C A .  40 GLU C    1 1 
        3  7703 3 2 40 GLU CA   C  56.692  13.227   6.428 1.00 . C A .  40 GLU CA   1 1 
        3  7704 3 2 40 GLU CB   C  56.288  12.035   5.560 1.00 . C A .  40 GLU CB   1 1 
        3  7705 3 2 40 GLU CD   C  54.651  11.265   3.822 1.00 . C A .  40 GLU CD   1 1 
        3  7706 3 2 40 GLU CG   C  55.082  12.437   4.704 1.00 . C A .  40 GLU CG   1 1 
        3  7707 3 2 40 GLU H    H  57.648  14.113   4.703 1.00 . C A .  40 GLU H    1 1 
        3  7708 3 2 40 GLU HA   H  55.828  13.560   6.987 1.00 . C A .  40 GLU HA   1 1 
        3  7709 3 2 40 GLU HB2  H  57.113  11.757   4.920 1.00 . C A .  40 GLU HB2  1 1 
        3  7710 3 2 40 GLU HB3  H  56.023  11.201   6.190 1.00 . C A .  40 GLU HB3  1 1 
        3  7711 3 2 40 GLU HG2  H  54.263  12.719   5.349 1.00 . C A .  40 GLU HG2  1 1 
        3  7712 3 2 40 GLU HG3  H  55.350  13.276   4.078 1.00 . C A .  40 GLU HG3  1 1 
        3  7713 3 2 40 GLU N    N  57.157  14.331   5.524 1.00 . C A .  40 GLU N    1 1 
        3  7714 3 2 40 GLU O    O  57.515  12.128   8.385 1.00 . C A .  40 GLU O    1 1 
        3  7715 3 2 40 GLU OE1  O  55.155  10.176   4.027 1.00 . C A .  40 GLU OE1  1 1 
        3  7716 3 2 40 GLU OE2  O  53.819  11.479   2.955 1.00 . C A .  40 GLU OE2  1 1 
        3  7717 3 2 41 LEU C    C  60.842  14.151   8.540 1.00 . C A .  41 LEU C    1 1 
        3  7718 3 2 41 LEU CA   C  60.114  12.868   8.150 1.00 . C A .  41 LEU CA   1 1 
        3  7719 3 2 41 LEU CB   C  61.087  11.891   7.479 1.00 . C A .  41 LEU CB   1 1 
        3  7720 3 2 41 LEU CD1  C  61.262   9.754   6.193 1.00 . C A .  41 LEU CD1  1 1 
        3  7721 3 2 41 LEU CD2  C  59.952   9.801   8.327 1.00 . C A .  41 LEU CD2  1 1 
        3  7722 3 2 41 LEU CG   C  60.346  10.607   7.076 1.00 . C A .  41 LEU CG   1 1 
        3  7723 3 2 41 LEU H    H  59.197  13.789   6.421 1.00 . C A .  41 LEU H    1 1 
        3  7724 3 2 41 LEU HA   H  59.706  12.421   9.046 1.00 . C A .  41 LEU HA   1 1 
        3  7725 3 2 41 LEU HB2  H  61.508  12.354   6.600 1.00 . C A .  41 LEU HB2  1 1 
        3  7726 3 2 41 LEU HB3  H  61.881  11.648   8.166 1.00 . C A .  41 LEU HB3  1 1 
        3  7727 3 2 41 LEU HD11 H  62.181   9.548   6.721 1.00 . C A .  41 LEU HD11 1 1 
        3  7728 3 2 41 LEU HD12 H  61.484  10.287   5.280 1.00 . C A .  41 LEU HD12 1 1 
        3  7729 3 2 41 LEU HD13 H  60.769   8.823   5.955 1.00 . C A .  41 LEU HD13 1 1 
        3  7730 3 2 41 LEU HD21 H  59.755   8.774   8.051 1.00 . C A .  41 LEU HD21 1 1 
        3  7731 3 2 41 LEU HD22 H  59.061  10.225   8.767 1.00 . C A .  41 LEU HD22 1 1 
        3  7732 3 2 41 LEU HD23 H  60.756   9.828   9.048 1.00 . C A .  41 LEU HD23 1 1 
        3  7733 3 2 41 LEU HG   H  59.457  10.869   6.519 1.00 . C A .  41 LEU HG   1 1 
        3  7734 3 2 41 LEU N    N  59.007  13.227   7.202 1.00 . C A .  41 LEU N    1 1 
        3  7735 3 2 41 LEU O    O  62.056  14.215   8.571 1.00 . C A .  41 LEU O    1 1 
        3  7736 3 2 42 SER C    C  61.562  16.312  10.473 1.00 . C A .  42 SER C    1 1 
        3  7737 3 2 42 SER CA   C  60.706  16.476   9.223 1.00 . C A .  42 SER CA   1 1 
        3  7738 3 2 42 SER CB   C  59.600  17.488   9.538 1.00 . C A .  42 SER CB   1 1 
        3  7739 3 2 42 SER H    H  59.118  15.093   8.798 1.00 . C A .  42 SER H    1 1 
        3  7740 3 2 42 SER HA   H  61.304  16.848   8.414 1.00 . C A .  42 SER HA   1 1 
        3  7741 3 2 42 SER HB2  H  59.143  17.828   8.628 1.00 . C A .  42 SER HB2  1 1 
        3  7742 3 2 42 SER HB3  H  58.849  17.018  10.160 1.00 . C A .  42 SER HB3  1 1 
        3  7743 3 2 42 SER HG   H  60.247  18.373  11.143 1.00 . C A .  42 SER HG   1 1 
        3  7744 3 2 42 SER N    N  60.093  15.178   8.835 1.00 . C A .  42 SER N    1 1 
        3  7745 3 2 42 SER O    O  62.685  16.769  10.538 1.00 . C A .  42 SER O    1 1 
        3  7746 3 2 42 SER OG   O  60.165  18.602  10.213 1.00 . C A .  42 SER OG   1 1 
        3  7747 3 2 43 SER C    C  62.762  14.382  12.688 1.00 . C A .  43 SER C    1 1 
        3  7748 3 2 43 SER CA   C  61.757  15.534  12.755 1.00 . C A .  43 SER CA   1 1 
        3  7749 3 2 43 SER CB   C  60.758  15.259  13.880 1.00 . C A .  43 SER CB   1 1 
        3  7750 3 2 43 SER H    H  60.094  15.369  11.406 1.00 . C A .  43 SER H    1 1 
        3  7751 3 2 43 SER HA   H  62.285  16.450  12.976 1.00 . C A .  43 SER HA   1 1 
        3  7752 3 2 43 SER HB2  H  61.261  15.304  14.832 1.00 . C A .  43 SER HB2  1 1 
        3  7753 3 2 43 SER HB3  H  59.974  16.005  13.855 1.00 . C A .  43 SER HB3  1 1 
        3  7754 3 2 43 SER HG   H  59.790  13.702  14.532 1.00 . C A .  43 SER HG   1 1 
        3  7755 3 2 43 SER N    N  61.014  15.698  11.479 1.00 . C A .  43 SER N    1 1 
        3  7756 3 2 43 SER O    O  63.646  14.305  13.517 1.00 . C A .  43 SER O    1 1 
        3  7757 3 2 43 SER OG   O  60.202  13.962  13.705 1.00 . C A .  43 SER OG   1 1 
        3  7758 3 2 44 PHE C    C  64.778  12.577  10.781 1.00 . C A .  44 PHE C    1 1 
        3  7759 3 2 44 PHE CA   C  63.611  12.310  11.741 1.00 . C A .  44 PHE CA   1 1 
        3  7760 3 2 44 PHE CB   C  62.888  11.015  11.328 1.00 . C A .  44 PHE CB   1 1 
        3  7761 3 2 44 PHE CD1  C  64.864   9.652  12.237 1.00 . C A .  44 PHE CD1  1 1 
        3  7762 3 2 44 PHE CD2  C  63.773   8.921  10.187 1.00 . C A .  44 PHE CD2  1 1 
        3  7763 3 2 44 PHE CE1  C  65.739   8.564  12.150 1.00 . C A .  44 PHE CE1  1 1 
        3  7764 3 2 44 PHE CE2  C  64.654   7.835  10.116 1.00 . C A .  44 PHE CE2  1 1 
        3  7765 3 2 44 PHE CG   C  63.869   9.841  11.249 1.00 . C A .  44 PHE CG   1 1 
        3  7766 3 2 44 PHE CZ   C  65.633   7.659  11.096 1.00 . C A .  44 PHE CZ   1 1 
        3  7767 3 2 44 PHE H    H  61.907  13.497  11.104 1.00 . C A .  44 PHE H    1 1 
        3  7768 3 2 44 PHE HA   H  63.964  12.184  12.750 1.00 . C A .  44 PHE HA   1 1 
        3  7769 3 2 44 PHE HB2  H  62.126  10.790  12.058 1.00 . C A .  44 PHE HB2  1 1 
        3  7770 3 2 44 PHE HB3  H  62.424  11.158  10.367 1.00 . C A .  44 PHE HB3  1 1 
        3  7771 3 2 44 PHE HD1  H  64.963  10.333  13.061 1.00 . C A .  44 PHE HD1  1 1 
        3  7772 3 2 44 PHE HD2  H  63.021   9.043   9.422 1.00 . C A .  44 PHE HD2  1 1 
        3  7773 3 2 44 PHE HE1  H  66.498   8.424  12.904 1.00 . C A .  44 PHE HE1  1 1 
        3  7774 3 2 44 PHE HE2  H  64.581   7.135   9.301 1.00 . C A .  44 PHE HE2  1 1 
        3  7775 3 2 44 PHE HZ   H  66.304   6.818  11.038 1.00 . C A .  44 PHE HZ   1 1 
        3  7776 3 2 44 PHE N    N  62.638  13.456  11.755 1.00 . C A .  44 PHE N    1 1 
        3  7777 3 2 44 PHE O    O  65.649  13.359  11.076 1.00 . C A .  44 PHE O    1 1 
        3  7778 3 2 45 LEU C    C  66.591  13.376   8.739 1.00 . C A .  45 LEU C    1 1 
        3  7779 3 2 45 LEU CA   C  65.753  12.090   8.512 1.00 . C A .  45 LEU CA   1 1 
        3  7780 3 2 45 LEU CB   C  65.083  12.055   7.118 1.00 . C A .  45 LEU CB   1 1 
        3  7781 3 2 45 LEU CD1  C  65.249   9.511   6.943 1.00 . C A .  45 LEU CD1  1 1 
        3  7782 3 2 45 LEU CD2  C  65.164  10.930   4.861 1.00 . C A .  45 LEU CD2  1 1 
        3  7783 3 2 45 LEU CG   C  65.663  10.863   6.305 1.00 . C A .  45 LEU CG   1 1 
        3  7784 3 2 45 LEU H    H  63.933  11.383   9.497 1.00 . C A .  45 LEU H    1 1 
        3  7785 3 2 45 LEU HA   H  66.301  11.164   8.647 1.00 . C A .  45 LEU HA   1 1 
        3  7786 3 2 45 LEU HB2  H  64.016  11.928   7.236 1.00 . C A .  45 LEU HB2  1 1 
        3  7787 3 2 45 LEU HB3  H  65.277  12.976   6.587 1.00 . C A .  45 LEU HB3  1 1 
        3  7788 3 2 45 LEU HD11 H  64.383   9.648   7.577 1.00 . C A .  45 LEU HD11 1 1 
        3  7789 3 2 45 LEU HD12 H  66.066   9.132   7.535 1.00 . C A .  45 LEU HD12 1 1 
        3  7790 3 2 45 LEU HD13 H  65.013   8.788   6.170 1.00 . C A .  45 LEU HD13 1 1 
        3  7791 3 2 45 LEU HD21 H  65.433  10.016   4.348 1.00 . C A .  45 LEU HD21 1 1 
        3  7792 3 2 45 LEU HD22 H  65.617  11.771   4.362 1.00 . C A .  45 LEU HD22 1 1 
        3  7793 3 2 45 LEU HD23 H  64.091  11.041   4.857 1.00 . C A .  45 LEU HD23 1 1 
        3  7794 3 2 45 LEU HG   H  66.742  10.932   6.311 1.00 . C A .  45 LEU HG   1 1 
        3  7795 3 2 45 LEU N    N  64.747  11.907   9.636 1.00 . C A .  45 LEU N    1 1 
        3  7796 3 2 45 LEU O    O  66.041  14.322   9.269 1.00 . C A .  45 LEU O    1 1 
        3  7797 3 2 46 ASP C    C  68.148  15.822   7.244 1.00 . C A .  46 ASP C    1 1 
        3  7798 3 2 46 ASP CA   C  68.431  14.921   8.467 1.00 . C A .  46 ASP CA   1 1 
        3  7799 3 2 46 ASP CB   C  69.936  14.767   8.609 1.00 . C A .  46 ASP CB   1 1 
        3  7800 3 2 46 ASP CG   C  70.243  13.701   9.651 1.00 . C A .  46 ASP CG   1 1 
        3  7801 3 2 46 ASP H    H  68.274  12.903   7.718 1.00 . C A .  46 ASP H    1 1 
        3  7802 3 2 46 ASP HA   H  68.041  15.395   9.358 1.00 . C A .  46 ASP HA   1 1 
        3  7803 3 2 46 ASP HB2  H  70.354  14.477   7.661 1.00 . C A .  46 ASP HB2  1 1 
        3  7804 3 2 46 ASP HB3  H  70.368  15.707   8.921 1.00 . C A .  46 ASP HB3  1 1 
        3  7805 3 2 46 ASP N    N  67.797  13.559   8.270 1.00 . C A .  46 ASP N    1 1 
        3  7806 3 2 46 ASP O    O  68.662  15.578   6.171 1.00 . C A .  46 ASP O    1 1 
        3  7807 3 2 46 ASP OD1  O  69.327  13.003  10.051 1.00 . C A .  46 ASP OD1  1 1 
        3  7808 3 2 46 ASP OD2  O  71.394  13.596  10.025 1.00 . C A .  46 ASP OD2  1 1 
        3  7809 3 2 47 VAL C    C  66.995  19.236   6.699 1.00 . C A .  47 VAL C    1 1 
        3  7810 3 2 47 VAL CA   C  67.117  17.786   6.212 1.00 . C A .  47 VAL CA   1 1 
        3  7811 3 2 47 VAL CB   C  65.820  17.399   5.472 1.00 . C A .  47 VAL CB   1 1 
        3  7812 3 2 47 VAL CG1  C  65.506  18.448   4.402 1.00 . C A .  47 VAL CG1  1 1 
        3  7813 3 2 47 VAL CG2  C  65.979  16.034   4.785 1.00 . C A .  47 VAL CG2  1 1 
        3  7814 3 2 47 VAL H    H  66.978  17.082   8.261 1.00 . C A .  47 VAL H    1 1 
        3  7815 3 2 47 VAL HA   H  67.949  17.722   5.524 1.00 . C A .  47 VAL HA   1 1 
        3  7816 3 2 47 VAL HB   H  65.007  17.359   6.172 1.00 . C A .  47 VAL HB   1 1 
        3  7817 3 2 47 VAL HG11 H  66.396  18.640   3.823 1.00 . C A .  47 VAL HG11 1 1 
        3  7818 3 2 47 VAL HG12 H  65.172  19.362   4.869 1.00 . C A .  47 VAL HG12 1 1 
        3  7819 3 2 47 VAL HG13 H  64.727  18.072   3.757 1.00 . C A .  47 VAL HG13 1 1 
        3  7820 3 2 47 VAL HG21 H  65.242  15.937   3.992 1.00 . C A .  47 VAL HG21 1 1 
        3  7821 3 2 47 VAL HG22 H  65.831  15.247   5.509 1.00 . C A .  47 VAL HG22 1 1 
        3  7822 3 2 47 VAL HG23 H  66.970  15.955   4.363 1.00 . C A .  47 VAL HG23 1 1 
        3  7823 3 2 47 VAL N    N  67.370  16.874   7.387 1.00 . C A .  47 VAL N    1 1 
        3  7824 3 2 47 VAL O    O  67.938  20.001   6.643 1.00 . C A .  47 VAL O    1 1 
        3  7825 3 2 48 GLN C    C  66.569  21.387   8.756 1.00 . C A .  48 GLN C    1 1 
        3  7826 3 2 48 GLN CA   C  65.633  21.034   7.596 1.00 . C A .  48 GLN CA   1 1 
        3  7827 3 2 48 GLN CB   C  64.173  21.247   8.042 1.00 . C A .  48 GLN CB   1 1 
        3  7828 3 2 48 GLN CD   C  63.506  22.873   6.262 1.00 . C A .  48 GLN CD   1 1 
        3  7829 3 2 48 GLN CG   C  63.269  21.470   6.825 1.00 . C A .  48 GLN CG   1 1 
        3  7830 3 2 48 GLN H    H  65.077  18.998   7.155 1.00 . C A .  48 GLN H    1 1 
        3  7831 3 2 48 GLN HA   H  65.843  21.685   6.770 1.00 . C A .  48 GLN HA   1 1 
        3  7832 3 2 48 GLN HB2  H  63.834  20.373   8.579 1.00 . C A .  48 GLN HB2  1 1 
        3  7833 3 2 48 GLN HB3  H  64.113  22.111   8.691 1.00 . C A .  48 GLN HB3  1 1 
        3  7834 3 2 48 GLN HE21 H  62.640  22.474   4.519 1.00 . C A .  48 GLN HE21 1 1 
        3  7835 3 2 48 GLN HE22 H  63.239  24.054   4.688 1.00 . C A .  48 GLN HE22 1 1 
        3  7836 3 2 48 GLN HG2  H  63.491  20.734   6.068 1.00 . C A .  48 GLN HG2  1 1 
        3  7837 3 2 48 GLN HG3  H  62.236  21.383   7.126 1.00 . C A .  48 GLN HG3  1 1 
        3  7838 3 2 48 GLN N    N  65.830  19.625   7.144 1.00 . C A .  48 GLN N    1 1 
        3  7839 3 2 48 GLN NE2  N  63.095  23.157   5.056 1.00 . C A .  48 GLN NE2  1 1 
        3  7840 3 2 48 GLN O    O  67.110  22.473   8.815 1.00 . C A .  48 GLN O    1 1 
        3  7841 3 2 48 GLN OE1  O  64.050  23.727   6.933 1.00 . C A .  48 GLN OE1  1 1 
        3  7842 3 2 49 LYS C    C  69.079  20.909  10.285 1.00 . C A .  49 LYS C    1 1 
        3  7843 3 2 49 LYS CA   C  67.666  20.788  10.820 1.00 . C A .  49 LYS CA   1 1 
        3  7844 3 2 49 LYS CB   C  67.567  19.671  11.851 1.00 . C A .  49 LYS CB   1 1 
        3  7845 3 2 49 LYS CD   C  65.952  18.538  13.420 1.00 . C A .  49 LYS CD   1 1 
        3  7846 3 2 49 LYS CE   C  65.414  17.364  12.594 1.00 . C A .  49 LYS CE   1 1 
        3  7847 3 2 49 LYS CG   C  66.192  19.756  12.513 1.00 . C A .  49 LYS CG   1 1 
        3  7848 3 2 49 LYS H    H  66.326  19.623   9.606 1.00 . C A .  49 LYS H    1 1 
        3  7849 3 2 49 LYS HA   H  67.399  21.729  11.266 1.00 . C A .  49 LYS HA   1 1 
        3  7850 3 2 49 LYS HB2  H  67.685  18.714  11.364 1.00 . C A .  49 LYS HB2  1 1 
        3  7851 3 2 49 LYS HB3  H  68.335  19.797  12.599 1.00 . C A .  49 LYS HB3  1 1 
        3  7852 3 2 49 LYS HD2  H  66.879  18.248  13.893 1.00 . C A .  49 LYS HD2  1 1 
        3  7853 3 2 49 LYS HD3  H  65.230  18.796  14.181 1.00 . C A .  49 LYS HD3  1 1 
        3  7854 3 2 49 LYS HE2  H  64.529  17.672  12.057 1.00 . C A .  49 LYS HE2  1 1 
        3  7855 3 2 49 LYS HE3  H  66.167  17.040  11.891 1.00 . C A .  49 LYS HE3  1 1 
        3  7856 3 2 49 LYS HG2  H  66.148  20.657  13.106 1.00 . C A .  49 LYS HG2  1 1 
        3  7857 3 2 49 LYS HG3  H  65.433  19.798  11.745 1.00 . C A .  49 LYS HG3  1 1 
        3  7858 3 2 49 LYS HZ1  H  64.362  16.554  14.195 1.00 . C A .  49 LYS HZ1  1 1 
        3  7859 3 2 49 LYS HZ2  H  65.931  15.928  14.007 1.00 . C A .  49 LYS HZ2  1 1 
        3  7860 3 2 49 LYS HZ3  H  64.689  15.447  12.953 1.00 . C A .  49 LYS HZ3  1 1 
        3  7861 3 2 49 LYS N    N  66.764  20.491   9.673 1.00 . C A .  49 LYS N    1 1 
        3  7862 3 2 49 LYS NZ   N  65.073  16.238  13.506 1.00 . C A .  49 LYS NZ   1 1 
        3  7863 3 2 49 LYS O    O  69.942  21.512  10.892 1.00 . C A .  49 LYS O    1 1 
        3  7864 3 2 50 ASP C    C  70.469  20.593   6.995 1.00 . C A .  50 ASP C    1 1 
        3  7865 3 2 50 ASP CA   C  70.651  20.467   8.509 1.00 . C A .  50 ASP CA   1 1 
        3  7866 3 2 50 ASP CB   C  71.456  19.215   8.852 1.00 . C A .  50 ASP CB   1 1 
        3  7867 3 2 50 ASP CG   C  72.850  19.324   8.240 1.00 . C A .  50 ASP CG   1 1 
        3  7868 3 2 50 ASP H    H  68.586  19.911   8.653 1.00 . C A .  50 ASP H    1 1 
        3  7869 3 2 50 ASP HA   H  71.167  21.343   8.880 1.00 . C A .  50 ASP HA   1 1 
        3  7870 3 2 50 ASP HB2  H  71.540  19.128   9.927 1.00 . C A .  50 ASP HB2  1 1 
        3  7871 3 2 50 ASP HB3  H  70.954  18.346   8.460 1.00 . C A .  50 ASP HB3  1 1 
        3  7872 3 2 50 ASP N    N  69.310  20.368   9.129 1.00 . C A .  50 ASP N    1 1 
        3  7873 3 2 50 ASP O    O  70.407  19.617   6.279 1.00 . C A .  50 ASP O    1 1 
        3  7874 3 2 50 ASP OD1  O  73.017  20.138   7.351 1.00 . C A .  50 ASP OD1  1 1 
        3  7875 3 2 50 ASP OD2  O  73.727  18.596   8.675 1.00 . C A .  50 ASP OD2  1 1 
        3  7876 3 2 51 ALA C    C  71.395  21.355   4.330 1.00 . C A .  51 ALA C    1 1 
        3  7877 3 2 51 ALA CA   C  70.197  21.981   5.037 1.00 . C A .  51 ALA CA   1 1 
        3  7878 3 2 51 ALA CB   C  70.099  23.469   4.717 1.00 . C A .  51 ALA CB   1 1 
        3  7879 3 2 51 ALA H    H  70.426  22.574   7.094 1.00 . C A .  51 ALA H    1 1 
        3  7880 3 2 51 ALA HA   H  69.294  21.480   4.721 1.00 . C A .  51 ALA HA   1 1 
        3  7881 3 2 51 ALA HB1  H  71.059  23.936   4.870 1.00 . C A .  51 ALA HB1  1 1 
        3  7882 3 2 51 ALA HB2  H  69.367  23.924   5.372 1.00 . C A .  51 ALA HB2  1 1 
        3  7883 3 2 51 ALA HB3  H  69.792  23.597   3.690 1.00 . C A .  51 ALA HB3  1 1 
        3  7884 3 2 51 ALA N    N  70.377  21.795   6.501 1.00 . C A .  51 ALA N    1 1 
        3  7885 3 2 51 ALA O    O  71.273  20.745   3.285 1.00 . C A .  51 ALA O    1 1 
        3  7886 3 2 52 ASP C    C  73.504  19.350   4.208 1.00 . C A .  52 ASP C    1 1 
        3  7887 3 2 52 ASP CA   C  73.759  20.849   4.322 1.00 . C A .  52 ASP CA   1 1 
        3  7888 3 2 52 ASP CB   C  74.971  21.085   5.241 1.00 . C A .  52 ASP CB   1 1 
        3  7889 3 2 52 ASP CG   C  76.266  20.827   4.465 1.00 . C A .  52 ASP CG   1 1 
        3  7890 3 2 52 ASP H    H  72.616  21.940   5.776 1.00 . C A .  52 ASP H    1 1 
        3  7891 3 2 52 ASP HA   H  73.971  21.245   3.338 1.00 . C A .  52 ASP HA   1 1 
        3  7892 3 2 52 ASP HB2  H  74.962  22.106   5.594 1.00 . C A .  52 ASP HB2  1 1 
        3  7893 3 2 52 ASP HB3  H  74.928  20.412   6.086 1.00 . C A .  52 ASP HB3  1 1 
        3  7894 3 2 52 ASP N    N  72.550  21.470   4.919 1.00 . C A .  52 ASP N    1 1 
        3  7895 3 2 52 ASP O    O  73.984  18.696   3.314 1.00 . C A .  52 ASP O    1 1 
        3  7896 3 2 52 ASP OD1  O  76.202  20.151   3.452 1.00 . C A .  52 ASP OD1  1 1 
        3  7897 3 2 52 ASP OD2  O  77.299  21.314   4.896 1.00 . C A .  52 ASP OD2  1 1 
        3  7898 3 2 53 ALA C    C  71.836  16.985   3.763 1.00 . C A .  53 ALA C    1 1 
        3  7899 3 2 53 ALA CA   C  72.548  17.328   5.075 1.00 . C A .  53 ALA CA   1 1 
        3  7900 3 2 53 ALA CB   C  71.750  16.828   6.279 1.00 . C A .  53 ALA CB   1 1 
        3  7901 3 2 53 ALA H    H  72.449  19.358   5.868 1.00 . C A .  53 ALA H    1 1 
        3  7902 3 2 53 ALA HA   H  73.531  16.884   5.035 1.00 . C A .  53 ALA HA   1 1 
        3  7903 3 2 53 ALA HB1  H  70.805  17.358   6.338 1.00 . C A .  53 ALA HB1  1 1 
        3  7904 3 2 53 ALA HB2  H  72.319  16.998   7.180 1.00 . C A .  53 ALA HB2  1 1 
        3  7905 3 2 53 ALA HB3  H  71.562  15.772   6.167 1.00 . C A .  53 ALA HB3  1 1 
        3  7906 3 2 53 ALA N    N  72.780  18.796   5.138 1.00 . C A .  53 ALA N    1 1 
        3  7907 3 2 53 ALA O    O  72.137  15.991   3.144 1.00 . C A .  53 ALA O    1 1 
        3  7908 3 2 54 VAL C    C  71.306  17.412   0.916 1.00 . C A .  54 VAL C    1 1 
        3  7909 3 2 54 VAL CA   C  70.238  17.457   2.024 1.00 . C A .  54 VAL CA   1 1 
        3  7910 3 2 54 VAL CB   C  69.130  18.509   1.699 1.00 . C A .  54 VAL CB   1 1 
        3  7911 3 2 54 VAL CG1  C  69.579  19.494   0.600 1.00 . C A .  54 VAL CG1  1 1 
        3  7912 3 2 54 VAL CG2  C  67.855  17.794   1.218 1.00 . C A .  54 VAL CG2  1 1 
        3  7913 3 2 54 VAL H    H  70.675  18.600   3.811 1.00 . C A .  54 VAL H    1 1 
        3  7914 3 2 54 VAL HA   H  69.797  16.473   2.113 1.00 . C A .  54 VAL HA   1 1 
        3  7915 3 2 54 VAL HB   H  68.905  19.065   2.597 1.00 . C A .  54 VAL HB   1 1 
        3  7916 3 2 54 VAL HG11 H  70.541  19.910   0.855 1.00 . C A .  54 VAL HG11 1 1 
        3  7917 3 2 54 VAL HG12 H  68.856  20.290   0.512 1.00 . C A .  54 VAL HG12 1 1 
        3  7918 3 2 54 VAL HG13 H  69.651  18.970  -0.348 1.00 . C A .  54 VAL HG13 1 1 
        3  7919 3 2 54 VAL HG21 H  68.123  17.025   0.510 1.00 . C A .  54 VAL HG21 1 1 
        3  7920 3 2 54 VAL HG22 H  67.197  18.505   0.742 1.00 . C A .  54 VAL HG22 1 1 
        3  7921 3 2 54 VAL HG23 H  67.353  17.347   2.062 1.00 . C A .  54 VAL HG23 1 1 
        3  7922 3 2 54 VAL N    N  70.912  17.788   3.316 1.00 . C A .  54 VAL N    1 1 
        3  7923 3 2 54 VAL O    O  71.220  16.641  -0.006 1.00 . C A .  54 VAL O    1 1 
        3  7924 3 2 55 ASP C    C  74.231  17.083  -0.049 1.00 . C A .  55 ASP C    1 1 
        3  7925 3 2 55 ASP CA   C  73.340  18.335  -0.066 1.00 . C A .  55 ASP CA   1 1 
        3  7926 3 2 55 ASP CB   C  74.226  19.556   0.203 1.00 . C A .  55 ASP CB   1 1 
        3  7927 3 2 55 ASP CG   C  73.446  20.840  -0.083 1.00 . C A .  55 ASP CG   1 1 
        3  7928 3 2 55 ASP H    H  72.302  18.916   1.721 1.00 . C A .  55 ASP H    1 1 
        3  7929 3 2 55 ASP HA   H  72.900  18.441  -1.046 1.00 . C A .  55 ASP HA   1 1 
        3  7930 3 2 55 ASP HB2  H  74.542  19.551   1.233 1.00 . C A .  55 ASP HB2  1 1 
        3  7931 3 2 55 ASP HB3  H  75.094  19.517  -0.437 1.00 . C A .  55 ASP HB3  1 1 
        3  7932 3 2 55 ASP N    N  72.277  18.276   0.988 1.00 . C A .  55 ASP N    1 1 
        3  7933 3 2 55 ASP O    O  74.618  16.583  -1.082 1.00 . C A .  55 ASP O    1 1 
        3  7934 3 2 55 ASP OD1  O  72.387  20.748  -0.677 1.00 . C A .  55 ASP OD1  1 1 
        3  7935 3 2 55 ASP OD2  O  73.918  21.895   0.307 1.00 . C A .  55 ASP OD2  1 1 
        3  7936 3 2 56 LYS C    C  74.714  14.147   0.702 1.00 . C A .  56 LYS C    1 1 
        3  7937 3 2 56 LYS CA   C  75.470  15.389   1.174 1.00 . C A .  56 LYS CA   1 1 
        3  7938 3 2 56 LYS CB   C  75.951  15.206   2.614 1.00 . C A .  56 LYS CB   1 1 
        3  7939 3 2 56 LYS CD   C  77.347  16.247   4.417 1.00 . C A .  56 LYS CD   1 1 
        3  7940 3 2 56 LYS CE   C  78.227  17.450   4.767 1.00 . C A .  56 LYS CE   1 1 
        3  7941 3 2 56 LYS CG   C  76.846  16.391   2.980 1.00 . C A .  56 LYS CG   1 1 
        3  7942 3 2 56 LYS H    H  74.281  17.018   1.930 1.00 . C A .  56 LYS H    1 1 
        3  7943 3 2 56 LYS HA   H  76.324  15.543   0.544 1.00 . C A .  56 LYS HA   1 1 
        3  7944 3 2 56 LYS HB2  H  75.098  15.172   3.279 1.00 . C A .  56 LYS HB2  1 1 
        3  7945 3 2 56 LYS HB3  H  76.514  14.289   2.696 1.00 . C A .  56 LYS HB3  1 1 
        3  7946 3 2 56 LYS HD2  H  76.506  16.202   5.093 1.00 . C A .  56 LYS HD2  1 1 
        3  7947 3 2 56 LYS HD3  H  77.929  15.342   4.502 1.00 . C A .  56 LYS HD3  1 1 
        3  7948 3 2 56 LYS HE2  H  79.135  17.418   4.185 1.00 . C A .  56 LYS HE2  1 1 
        3  7949 3 2 56 LYS HE3  H  77.690  18.360   4.544 1.00 . C A .  56 LYS HE3  1 1 
        3  7950 3 2 56 LYS HG2  H  77.688  16.426   2.306 1.00 . C A .  56 LYS HG2  1 1 
        3  7951 3 2 56 LYS HG3  H  76.279  17.307   2.892 1.00 . C A .  56 LYS HG3  1 1 
        3  7952 3 2 56 LYS HZ1  H  79.591  17.305   6.335 1.00 . C A .  56 LYS HZ1  1 1 
        3  7953 3 2 56 LYS HZ2  H  78.074  16.621   6.672 1.00 . C A .  56 LYS HZ2  1 1 
        3  7954 3 2 56 LYS HZ3  H  78.264  18.309   6.666 1.00 . C A .  56 LYS HZ3  1 1 
        3  7955 3 2 56 LYS N    N  74.585  16.593   1.108 1.00 . C A .  56 LYS N    1 1 
        3  7956 3 2 56 LYS NZ   N  78.564  17.419   6.220 1.00 . C A .  56 LYS NZ   1 1 
        3  7957 3 2 56 LYS O    O  75.244  13.293   0.019 1.00 . C A .  56 LYS O    1 1 
        3  7958 3 2 57 ILE C    C  72.354  12.894  -0.803 1.00 . C A .  57 ILE C    1 1 
        3  7959 3 2 57 ILE CA   C  72.630  12.892   0.705 1.00 . C A .  57 ILE CA   1 1 
        3  7960 3 2 57 ILE CB   C  71.313  13.062   1.463 1.00 . C A .  57 ILE CB   1 1 
        3  7961 3 2 57 ILE CD1  C  70.386  13.383   3.777 1.00 . C A .  57 ILE CD1  1 1 
        3  7962 3 2 57 ILE CG1  C  71.558  12.828   2.959 1.00 . C A .  57 ILE CG1  1 1 
        3  7963 3 2 57 ILE CG2  C  70.266  12.077   0.944 1.00 . C A .  57 ILE CG2  1 1 
        3  7964 3 2 57 ILE H    H  73.101  14.758   1.635 1.00 . C A .  57 ILE H    1 1 
        3  7965 3 2 57 ILE HA   H  73.102  11.967   0.998 1.00 . C A .  57 ILE HA   1 1 
        3  7966 3 2 57 ILE HB   H  70.956  14.068   1.309 1.00 . C A .  57 ILE HB   1 1 
        3  7967 3 2 57 ILE HD11 H  70.688  13.493   4.807 1.00 . C A .  57 ILE HD11 1 1 
        3  7968 3 2 57 ILE HD12 H  69.551  12.702   3.716 1.00 . C A .  57 ILE HD12 1 1 
        3  7969 3 2 57 ILE HD13 H  70.095  14.346   3.388 1.00 . C A .  57 ILE HD13 1 1 
        3  7970 3 2 57 ILE HG12 H  71.650  11.770   3.136 1.00 . C A .  57 ILE HG12 1 1 
        3  7971 3 2 57 ILE HG13 H  72.469  13.324   3.261 1.00 . C A .  57 ILE HG13 1 1 
        3  7972 3 2 57 ILE HG21 H  69.872  12.443   0.008 1.00 . C A .  57 ILE HG21 1 1 
        3  7973 3 2 57 ILE HG22 H  69.464  11.992   1.662 1.00 . C A .  57 ILE HG22 1 1 
        3  7974 3 2 57 ILE HG23 H  70.722  11.111   0.792 1.00 . C A .  57 ILE HG23 1 1 
        3  7975 3 2 57 ILE N    N  73.480  14.053   1.082 1.00 . C A .  57 ILE N    1 1 
        3  7976 3 2 57 ILE O    O  72.584  11.927  -1.500 1.00 . C A .  57 ILE O    1 1 
        3  7977 3 2 58 MET C    C  72.781  13.903  -3.572 1.00 . C A .  58 MET C    1 1 
        3  7978 3 2 58 MET CA   C  71.518  14.094  -2.738 1.00 . C A .  58 MET CA   1 1 
        3  7979 3 2 58 MET CB   C  70.928  15.472  -3.015 1.00 . C A .  58 MET CB   1 1 
        3  7980 3 2 58 MET CE   C  69.393  16.988  -6.496 1.00 . C A .  58 MET CE   1 1 
        3  7981 3 2 58 MET CG   C  70.467  15.560  -4.470 1.00 . C A .  58 MET CG   1 1 
        3  7982 3 2 58 MET H    H  71.658  14.722  -0.699 1.00 . C A .  58 MET H    1 1 
        3  7983 3 2 58 MET HA   H  70.816  13.328  -3.007 1.00 . C A .  58 MET HA   1 1 
        3  7984 3 2 58 MET HB2  H  70.086  15.640  -2.360 1.00 . C A .  58 MET HB2  1 1 
        3  7985 3 2 58 MET HB3  H  71.679  16.225  -2.834 1.00 . C A .  58 MET HB3  1 1 
        3  7986 3 2 58 MET HE1  H  68.336  16.790  -6.418 1.00 . C A .  58 MET HE1  1 1 
        3  7987 3 2 58 MET HE2  H  69.886  16.142  -6.944 1.00 . C A .  58 MET HE2  1 1 
        3  7988 3 2 58 MET HE3  H  69.558  17.865  -7.106 1.00 . C A .  58 MET HE3  1 1 
        3  7989 3 2 58 MET HG2  H  71.251  15.221  -5.129 1.00 . C A .  58 MET HG2  1 1 
        3  7990 3 2 58 MET HG3  H  69.590  14.949  -4.608 1.00 . C A .  58 MET HG3  1 1 
        3  7991 3 2 58 MET N    N  71.844  13.979  -1.292 1.00 . C A .  58 MET N    1 1 
        3  7992 3 2 58 MET O    O  72.754  13.317  -4.636 1.00 . C A .  58 MET O    1 1 
        3  7993 3 2 58 MET SD   S  70.069  17.277  -4.849 1.00 . C A .  58 MET SD   1 1 
        3  7994 3 2 59 LYS C    C  75.387  12.753  -4.039 1.00 . C A .  59 LYS C    1 1 
        3  7995 3 2 59 LYS CA   C  75.138  14.238  -3.881 1.00 . C A .  59 LYS CA   1 1 
        3  7996 3 2 59 LYS CB   C  76.290  14.892  -3.108 1.00 . C A .  59 LYS CB   1 1 
        3  7997 3 2 59 LYS CD   C  77.979  16.013  -4.639 1.00 . C A .  59 LYS CD   1 1 
        3  7998 3 2 59 LYS CE   C  76.988  16.217  -5.788 1.00 . C A .  59 LYS CE   1 1 
        3  7999 3 2 59 LYS CG   C  77.640  14.736  -3.864 1.00 . C A .  59 LYS CG   1 1 
        3  8000 3 2 59 LYS H    H  73.878  14.848  -2.243 1.00 . C A .  59 LYS H    1 1 
        3  8001 3 2 59 LYS HA   H  75.025  14.696  -4.846 1.00 . C A .  59 LYS HA   1 1 
        3  8002 3 2 59 LYS HB2  H  76.061  15.938  -2.972 1.00 . C A .  59 LYS HB2  1 1 
        3  8003 3 2 59 LYS HB3  H  76.367  14.422  -2.139 1.00 . C A .  59 LYS HB3  1 1 
        3  8004 3 2 59 LYS HD2  H  77.934  16.858  -3.971 1.00 . C A .  59 LYS HD2  1 1 
        3  8005 3 2 59 LYS HD3  H  78.977  15.929  -5.040 1.00 . C A .  59 LYS HD3  1 1 
        3  8006 3 2 59 LYS HE2  H  76.770  15.267  -6.257 1.00 . C A .  59 LYS HE2  1 1 
        3  8007 3 2 59 LYS HE3  H  76.076  16.646  -5.403 1.00 . C A .  59 LYS HE3  1 1 
        3  8008 3 2 59 LYS HG2  H  78.427  14.546  -3.148 1.00 . C A .  59 LYS HG2  1 1 
        3  8009 3 2 59 LYS HG3  H  77.592  13.906  -4.555 1.00 . C A .  59 LYS HG3  1 1 
        3  8010 3 2 59 LYS HZ1  H  78.601  16.939  -6.888 1.00 . C A .  59 LYS HZ1  1 1 
        3  8011 3 2 59 LYS HZ2  H  77.461  18.126  -6.467 1.00 . C A .  59 LYS HZ2  1 1 
        3  8012 3 2 59 LYS HZ3  H  77.117  17.018  -7.707 1.00 . C A .  59 LYS HZ3  1 1 
        3  8013 3 2 59 LYS N    N  73.881  14.395  -3.105 1.00 . C A .  59 LYS N    1 1 
        3  8014 3 2 59 LYS NZ   N  77.587  17.145  -6.789 1.00 . C A .  59 LYS NZ   1 1 
        3  8015 3 2 59 LYS O    O  75.680  12.258  -5.110 1.00 . C A .  59 LYS O    1 1 
        3  8016 3 2 60 GLU C    C  74.435  10.034  -4.058 1.00 . C A .  60 GLU C    1 1 
        3  8017 3 2 60 GLU CA   C  75.426  10.582  -3.028 1.00 . C A .  60 GLU CA   1 1 
        3  8018 3 2 60 GLU CB   C  75.152   9.986  -1.646 1.00 . C A .  60 GLU CB   1 1 
        3  8019 3 2 60 GLU CD   C  75.090   7.887  -0.311 1.00 . C A .  60 GLU CD   1 1 
        3  8020 3 2 60 GLU CG   C  75.358   8.480  -1.694 1.00 . C A .  60 GLU CG   1 1 
        3  8021 3 2 60 GLU H    H  74.993  12.482  -2.136 1.00 . C A .  60 GLU H    1 1 
        3  8022 3 2 60 GLU HA   H  76.437  10.355  -3.334 1.00 . C A .  60 GLU HA   1 1 
        3  8023 3 2 60 GLU HB2  H  75.828  10.421  -0.921 1.00 . C A .  60 GLU HB2  1 1 
        3  8024 3 2 60 GLU HB3  H  74.134  10.197  -1.359 1.00 . C A .  60 GLU HB3  1 1 
        3  8025 3 2 60 GLU HG2  H  74.676   8.050  -2.411 1.00 . C A .  60 GLU HG2  1 1 
        3  8026 3 2 60 GLU HG3  H  76.373   8.269  -1.985 1.00 . C A .  60 GLU HG3  1 1 
        3  8027 3 2 60 GLU N    N  75.239  12.042  -2.974 1.00 . C A .  60 GLU N    1 1 
        3  8028 3 2 60 GLU O    O  74.631   8.981  -4.630 1.00 . C A .  60 GLU O    1 1 
        3  8029 3 2 60 GLU OE1  O  74.952   8.659   0.624 1.00 . C A .  60 GLU OE1  1 1 
        3  8030 3 2 60 GLU OE2  O  75.028   6.673  -0.210 1.00 . C A .  60 GLU OE2  1 1 
        3  8031 3 2 61 LEU C    C  72.593  10.927  -6.642 1.00 . C A .  61 LEU C    1 1 
        3  8032 3 2 61 LEU CA   C  72.337  10.288  -5.280 1.00 . C A .  61 LEU CA   1 1 
        3  8033 3 2 61 LEU CB   C  70.945  10.732  -4.831 1.00 . C A .  61 LEU CB   1 1 
        3  8034 3 2 61 LEU CD1  C  69.093  10.466  -3.179 1.00 . C A .  61 LEU CD1  1 1 
        3  8035 3 2 61 LEU CD2  C  70.533   8.484  -3.742 1.00 . C A .  61 LEU CD2  1 1 
        3  8036 3 2 61 LEU CG   C  70.514  10.013  -3.542 1.00 . C A .  61 LEU CG   1 1 
        3  8037 3 2 61 LEU H    H  73.220  11.593  -3.802 1.00 . C A .  61 LEU H    1 1 
        3  8038 3 2 61 LEU HA   H  72.350   9.214  -5.369 1.00 . C A .  61 LEU HA   1 1 
        3  8039 3 2 61 LEU HB2  H  70.959  11.792  -4.658 1.00 . C A .  61 LEU HB2  1 1 
        3  8040 3 2 61 LEU HB3  H  70.240  10.517  -5.611 1.00 . C A .  61 LEU HB3  1 1 
        3  8041 3 2 61 LEU HD11 H  68.380   9.966  -3.823 1.00 . C A .  61 LEU HD11 1 1 
        3  8042 3 2 61 LEU HD12 H  69.007  11.535  -3.310 1.00 . C A .  61 LEU HD12 1 1 
        3  8043 3 2 61 LEU HD13 H  68.886  10.213  -2.150 1.00 . C A .  61 LEU HD13 1 1 
        3  8044 3 2 61 LEU HD21 H  71.520   8.107  -3.512 1.00 . C A .  61 LEU HD21 1 1 
        3  8045 3 2 61 LEU HD22 H  70.288   8.246  -4.766 1.00 . C A .  61 LEU HD22 1 1 
        3  8046 3 2 61 LEU HD23 H  69.814   8.017  -3.085 1.00 . C A .  61 LEU HD23 1 1 
        3  8047 3 2 61 LEU HG   H  71.191  10.283  -2.742 1.00 . C A .  61 LEU HG   1 1 
        3  8048 3 2 61 LEU N    N  73.359  10.750  -4.289 1.00 . C A .  61 LEU N    1 1 
        3  8049 3 2 61 LEU O    O  72.148  10.429  -7.658 1.00 . C A .  61 LEU O    1 1 
        3  8050 3 2 62 ASP C    C  74.573  11.818  -8.741 1.00 . C A .  62 ASP C    1 1 
        3  8051 3 2 62 ASP CA   C  73.555  12.667  -7.998 1.00 . C A .  62 ASP CA   1 1 
        3  8052 3 2 62 ASP CB   C  74.109  14.072  -7.773 1.00 . C A .  62 ASP CB   1 1 
        3  8053 3 2 62 ASP CG   C  72.998  14.961  -7.216 1.00 . C A .  62 ASP CG   1 1 
        3  8054 3 2 62 ASP H    H  73.647  12.417  -5.860 1.00 . C A .  62 ASP H    1 1 
        3  8055 3 2 62 ASP HA   H  72.630  12.721  -8.555 1.00 . C A .  62 ASP HA   1 1 
        3  8056 3 2 62 ASP HB2  H  74.928  14.028  -7.072 1.00 . C A .  62 ASP HB2  1 1 
        3  8057 3 2 62 ASP HB3  H  74.456  14.478  -8.708 1.00 . C A .  62 ASP HB3  1 1 
        3  8058 3 2 62 ASP N    N  73.296  12.021  -6.685 1.00 . C A .  62 ASP N    1 1 
        3  8059 3 2 62 ASP O    O  75.524  12.311  -9.313 1.00 . C A .  62 ASP O    1 1 
        3  8060 3 2 62 ASP OD1  O  71.844  14.680  -7.504 1.00 . C A .  62 ASP OD1  1 1 
        3  8061 3 2 62 ASP OD2  O  73.314  15.902  -6.507 1.00 . C A .  62 ASP OD2  1 1 
        3  8062 3 2 63 GLU C    C  75.416   9.933 -10.848 1.00 . C A .  63 GLU C    1 1 
        3  8063 3 2 63 GLU CA   C  75.361   9.627  -9.361 1.00 . C A .  63 GLU CA   1 1 
        3  8064 3 2 63 GLU CB   C  74.953   8.174  -9.136 1.00 . C A .  63 GLU CB   1 1 
        3  8065 3 2 63 GLU CD   C  76.668   7.746  -7.368 1.00 . C A .  63 GLU CD   1 1 
        3  8066 3 2 63 GLU CG   C  75.168   7.808  -7.664 1.00 . C A .  63 GLU CG   1 1 
        3  8067 3 2 63 GLU H    H  73.620  10.175  -8.208 1.00 . C A .  63 GLU H    1 1 
        3  8068 3 2 63 GLU HA   H  76.321   9.809  -8.923 1.00 . C A .  63 GLU HA   1 1 
        3  8069 3 2 63 GLU HB2  H  73.910   8.053  -9.394 1.00 . C A .  63 GLU HB2  1 1 
        3  8070 3 2 63 GLU HB3  H  75.556   7.531  -9.759 1.00 . C A .  63 GLU HB3  1 1 
        3  8071 3 2 63 GLU HG2  H  74.707   8.556  -7.035 1.00 . C A .  63 GLU HG2  1 1 
        3  8072 3 2 63 GLU HG3  H  74.723   6.844  -7.463 1.00 . C A .  63 GLU HG3  1 1 
        3  8073 3 2 63 GLU N    N  74.389  10.531  -8.698 1.00 . C A .  63 GLU N    1 1 
        3  8074 3 2 63 GLU O    O  76.473   9.964 -11.446 1.00 . C A .  63 GLU O    1 1 
        3  8075 3 2 63 GLU OE1  O  77.433   7.606  -8.308 1.00 . C A .  63 GLU OE1  1 1 
        3  8076 3 2 63 GLU OE2  O  77.027   7.844  -6.206 1.00 . C A .  63 GLU OE2  1 1 
        3  8077 3 2 64 ASN C    C  74.757  11.978 -12.992 1.00 . C A .  64 ASN C    1 1 
        3  8078 3 2 64 ASN CA   C  74.306  10.531 -12.886 1.00 . C A .  64 ASN CA   1 1 
        3  8079 3 2 64 ASN CB   C  72.900  10.379 -13.476 1.00 . C A .  64 ASN CB   1 1 
        3  8080 3 2 64 ASN CG   C  72.979  10.445 -15.003 1.00 . C A .  64 ASN CG   1 1 
        3  8081 3 2 64 ASN H    H  73.452  10.186 -10.945 1.00 . C A .  64 ASN H    1 1 
        3  8082 3 2 64 ASN HA   H  75.000   9.889 -13.412 1.00 . C A .  64 ASN HA   1 1 
        3  8083 3 2 64 ASN HB2  H  72.484   9.427 -13.178 1.00 . C A .  64 ASN HB2  1 1 
        3  8084 3 2 64 ASN HB3  H  72.269  11.178 -13.117 1.00 . C A .  64 ASN HB3  1 1 
        3  8085 3 2 64 ASN HD21 H  71.644  11.907 -15.151 1.00 . C A .  64 ASN HD21 1 1 
        3  8086 3 2 64 ASN HD22 H  72.284  11.358 -16.623 1.00 . C A .  64 ASN HD22 1 1 
        3  8087 3 2 64 ASN N    N  74.294  10.191 -11.447 1.00 . C A .  64 ASN N    1 1 
        3  8088 3 2 64 ASN ND2  N  72.240  11.308 -15.646 1.00 . C A .  64 ASN ND2  1 1 
        3  8089 3 2 64 ASN O    O  75.177  12.440 -14.035 1.00 . C A .  64 ASN O    1 1 
        3  8090 3 2 64 ASN OD1  O  73.721   9.703 -15.617 1.00 . C A .  64 ASN OD1  1 1 
        3  8091 3 2 65 GLY C    C  73.965  14.894 -12.702 1.00 . C A .  65 GLY C    1 1 
        3  8092 3 2 65 GLY CA   C  75.042  14.140 -11.942 1.00 . C A .  65 GLY CA   1 1 
        3  8093 3 2 65 GLY H    H  74.273  12.330 -11.086 1.00 . C A .  65 GLY H    1 1 
        3  8094 3 2 65 GLY HA2  H  75.121  14.520 -10.935 1.00 . C A .  65 GLY HA2  1 1 
        3  8095 3 2 65 GLY HA3  H  75.986  14.251 -12.452 1.00 . C A .  65 GLY HA3  1 1 
        3  8096 3 2 65 GLY N    N  74.648  12.708 -11.912 1.00 . C A .  65 GLY N    1 1 
        3  8097 3 2 65 GLY O    O  74.244  15.801 -13.459 1.00 . C A .  65 GLY O    1 1 
        3  8098 3 2 66 ASP C    C  70.990  16.310 -12.519 1.00 . C A .  66 ASP C    1 1 
        3  8099 3 2 66 ASP CA   C  71.624  15.157 -13.318 1.00 . C A .  66 ASP CA   1 1 
        3  8100 3 2 66 ASP CB   C  70.543  14.119 -13.629 1.00 . C A .  66 ASP CB   1 1 
        3  8101 3 2 66 ASP CG   C  69.875  13.671 -12.326 1.00 . C A .  66 ASP CG   1 1 
        3  8102 3 2 66 ASP H    H  72.533  13.720 -11.954 1.00 . C A .  66 ASP H    1 1 
        3  8103 3 2 66 ASP HA   H  72.058  15.500 -14.247 1.00 . C A .  66 ASP HA   1 1 
        3  8104 3 2 66 ASP HB2  H  69.802  14.556 -14.284 1.00 . C A .  66 ASP HB2  1 1 
        3  8105 3 2 66 ASP HB3  H  70.992  13.266 -14.112 1.00 . C A .  66 ASP HB3  1 1 
        3  8106 3 2 66 ASP N    N  72.725  14.488 -12.545 1.00 . C A .  66 ASP N    1 1 
        3  8107 3 2 66 ASP O    O  70.191  17.063 -13.039 1.00 . C A .  66 ASP O    1 1 
        3  8108 3 2 66 ASP OD1  O  70.418  13.970 -11.273 1.00 . C A .  66 ASP OD1  1 1 
        3  8109 3 2 66 ASP OD2  O  68.838  13.036 -12.402 1.00 . C A .  66 ASP OD2  1 1 
        3  8110 3 2 67 GLY C    C  69.253  17.219 -10.142 1.00 . C A .  67 GLY C    1 1 
        3  8111 3 2 67 GLY CA   C  70.724  17.549 -10.440 1.00 . C A .  67 GLY CA   1 1 
        3  8112 3 2 67 GLY H    H  71.970  15.834 -10.854 1.00 . C A .  67 GLY H    1 1 
        3  8113 3 2 67 GLY HA2  H  71.268  17.645  -9.512 1.00 . C A .  67 GLY HA2  1 1 
        3  8114 3 2 67 GLY HA3  H  70.776  18.478 -10.988 1.00 . C A .  67 GLY HA3  1 1 
        3  8115 3 2 67 GLY N    N  71.327  16.450 -11.261 1.00 . C A .  67 GLY N    1 1 
        3  8116 3 2 67 GLY O    O  68.481  18.063  -9.659 1.00 . C A .  67 GLY O    1 1 
        3  8117 3 2 68 GLU C    C  67.504  14.220  -9.416 1.00 . C A .  68 GLU C    1 1 
        3  8118 3 2 68 GLU CA   C  67.442  15.566 -10.142 1.00 . C A .  68 GLU CA   1 1 
        3  8119 3 2 68 GLU CB   C  66.741  15.415 -11.494 1.00 . C A .  68 GLU CB   1 1 
        3  8120 3 2 68 GLU CD   C  65.924  16.664 -13.495 1.00 . C A .  68 GLU CD   1 1 
        3  8121 3 2 68 GLU CG   C  66.375  16.795 -12.041 1.00 . C A .  68 GLU CG   1 1 
        3  8122 3 2 68 GLU H    H  69.456  15.309 -10.753 1.00 . C A .  68 GLU H    1 1 
        3  8123 3 2 68 GLU HA   H  66.976  16.333  -9.547 1.00 . C A .  68 GLU HA   1 1 
        3  8124 3 2 68 GLU HB2  H  67.415  14.929 -12.183 1.00 . C A .  68 GLU HB2  1 1 
        3  8125 3 2 68 GLU HB3  H  65.852  14.818 -11.384 1.00 . C A .  68 GLU HB3  1 1 
        3  8126 3 2 68 GLU HG2  H  65.575  17.217 -11.451 1.00 . C A .  68 GLU HG2  1 1 
        3  8127 3 2 68 GLU HG3  H  67.238  17.442 -11.992 1.00 . C A .  68 GLU HG3  1 1 
        3  8128 3 2 68 GLU N    N  68.847  15.988 -10.401 1.00 . C A .  68 GLU N    1 1 
        3  8129 3 2 68 GLU O    O  68.575  13.670  -9.257 1.00 . C A .  68 GLU O    1 1 
        3  8130 3 2 68 GLU OE1  O  66.200  15.634 -14.088 1.00 . C A .  68 GLU OE1  1 1 
        3  8131 3 2 68 GLU OE2  O  65.322  17.599 -13.997 1.00 . C A .  68 GLU OE2  1 1 
        3  8132 3 2 69 VAL C    C  65.400  11.418  -8.836 1.00 . C A .  69 VAL C    1 1 
        3  8133 3 2 69 VAL CA   C  66.455  12.357  -8.254 1.00 . C A .  69 VAL CA   1 1 
        3  8134 3 2 69 VAL CB   C  66.219  12.598  -6.760 1.00 . C A .  69 VAL CB   1 1 
        3  8135 3 2 69 VAL CG1  C  66.509  11.346  -5.960 1.00 . C A .  69 VAL CG1  1 1 
        3  8136 3 2 69 VAL CG2  C  67.146  13.713  -6.292 1.00 . C A .  69 VAL CG2  1 1 
        3  8137 3 2 69 VAL H    H  65.533  14.126  -9.105 1.00 . C A .  69 VAL H    1 1 
        3  8138 3 2 69 VAL HA   H  67.424  11.902  -8.388 1.00 . C A .  69 VAL HA   1 1 
        3  8139 3 2 69 VAL HB   H  65.208  12.880  -6.591 1.00 . C A .  69 VAL HB   1 1 
        3  8140 3 2 69 VAL HG11 H  67.523  11.046  -6.136 1.00 . C A .  69 VAL HG11 1 1 
        3  8141 3 2 69 VAL HG12 H  65.830  10.564  -6.257 1.00 . C A .  69 VAL HG12 1 1 
        3  8142 3 2 69 VAL HG13 H  66.374  11.560  -4.909 1.00 . C A .  69 VAL HG13 1 1 
        3  8143 3 2 69 VAL HG21 H  68.154  13.508  -6.632 1.00 . C A .  69 VAL HG21 1 1 
        3  8144 3 2 69 VAL HG22 H  67.132  13.754  -5.217 1.00 . C A .  69 VAL HG22 1 1 
        3  8145 3 2 69 VAL HG23 H  66.811  14.655  -6.696 1.00 . C A .  69 VAL HG23 1 1 
        3  8146 3 2 69 VAL N    N  66.397  13.677  -8.969 1.00 . C A .  69 VAL N    1 1 
        3  8147 3 2 69 VAL O    O  64.252  11.766  -8.974 1.00 . C A .  69 VAL O    1 1 
        3  8148 3 2 70 ASP C    C  64.353   8.293  -8.687 1.00 . C A .  70 ASP C    1 1 
        3  8149 3 2 70 ASP CA   C  64.814   9.255  -9.777 1.00 . C A .  70 ASP CA   1 1 
        3  8150 3 2 70 ASP CB   C  65.479   8.472 -10.910 1.00 . C A .  70 ASP CB   1 1 
        3  8151 3 2 70 ASP CG   C  64.411   7.743 -11.730 1.00 . C A .  70 ASP CG   1 1 
        3  8152 3 2 70 ASP H    H  66.727   9.966  -9.082 1.00 . C A .  70 ASP H    1 1 
        3  8153 3 2 70 ASP HA   H  63.939   9.770 -10.151 1.00 . C A .  70 ASP HA   1 1 
        3  8154 3 2 70 ASP HB2  H  66.020   9.156 -11.549 1.00 . C A .  70 ASP HB2  1 1 
        3  8155 3 2 70 ASP HB3  H  66.164   7.749 -10.493 1.00 . C A .  70 ASP HB3  1 1 
        3  8156 3 2 70 ASP N    N  65.789  10.225  -9.194 1.00 . C A .  70 ASP N    1 1 
        3  8157 3 2 70 ASP O    O  65.051   8.038  -7.726 1.00 . C A .  70 ASP O    1 1 
        3  8158 3 2 70 ASP OD1  O  63.307   7.590 -11.231 1.00 . C A .  70 ASP OD1  1 1 
        3  8159 3 2 70 ASP OD2  O  64.713   7.355 -12.846 1.00 . C A .  70 ASP OD2  1 1 
        3  8160 3 2 71 PHE C    C  63.689   5.748  -7.525 1.00 . C A .  71 PHE C    1 1 
        3  8161 3 2 71 PHE CA   C  62.639   6.833  -7.806 1.00 . C A .  71 PHE CA   1 1 
        3  8162 3 2 71 PHE CB   C  61.335   6.231  -8.341 1.00 . C A .  71 PHE CB   1 1 
        3  8163 3 2 71 PHE CD1  C  59.997   6.567  -6.215 1.00 . C A .  71 PHE CD1  1 1 
        3  8164 3 2 71 PHE CD2  C  60.152   4.344  -7.158 1.00 . C A .  71 PHE CD2  1 1 
        3  8165 3 2 71 PHE CE1  C  59.197   6.070  -5.179 1.00 . C A .  71 PHE CE1  1 1 
        3  8166 3 2 71 PHE CE2  C  59.354   3.845  -6.123 1.00 . C A .  71 PHE CE2  1 1 
        3  8167 3 2 71 PHE CG   C  60.477   5.701  -7.207 1.00 . C A .  71 PHE CG   1 1 
        3  8168 3 2 71 PHE CZ   C  58.877   4.709  -5.132 1.00 . C A .  71 PHE CZ   1 1 
        3  8169 3 2 71 PHE H    H  62.622   7.996  -9.607 1.00 . C A .  71 PHE H    1 1 
        3  8170 3 2 71 PHE HA   H  62.441   7.378  -6.897 1.00 . C A .  71 PHE HA   1 1 
        3  8171 3 2 71 PHE HB2  H  60.787   6.998  -8.869 1.00 . C A .  71 PHE HB2  1 1 
        3  8172 3 2 71 PHE HB3  H  61.569   5.431  -9.025 1.00 . C A .  71 PHE HB3  1 1 
        3  8173 3 2 71 PHE HD1  H  60.240   7.616  -6.249 1.00 . C A .  71 PHE HD1  1 1 
        3  8174 3 2 71 PHE HD2  H  60.514   3.685  -7.922 1.00 . C A .  71 PHE HD2  1 1 
        3  8175 3 2 71 PHE HE1  H  58.827   6.736  -4.414 1.00 . C A .  71 PHE HE1  1 1 
        3  8176 3 2 71 PHE HE2  H  59.109   2.793  -6.088 1.00 . C A .  71 PHE HE2  1 1 
        3  8177 3 2 71 PHE HZ   H  58.259   4.325  -4.333 1.00 . C A .  71 PHE HZ   1 1 
        3  8178 3 2 71 PHE N    N  63.170   7.767  -8.828 1.00 . C A .  71 PHE N    1 1 
        3  8179 3 2 71 PHE O    O  63.674   5.111  -6.492 1.00 . C A .  71 PHE O    1 1 
        3  8180 3 2 72 GLN C    C  66.723   5.140  -7.213 1.00 . C A .  72 GLN C    1 1 
        3  8181 3 2 72 GLN CA   C  65.696   4.534  -8.179 1.00 . C A .  72 GLN CA   1 1 
        3  8182 3 2 72 GLN CB   C  66.411   4.176  -9.490 1.00 . C A .  72 GLN CB   1 1 
        3  8183 3 2 72 GLN CD   C  64.259   4.185 -10.764 1.00 . C A .  72 GLN CD   1 1 
        3  8184 3 2 72 GLN CG   C  65.495   3.364 -10.403 1.00 . C A .  72 GLN CG   1 1 
        3  8185 3 2 72 GLN H    H  64.633   6.088  -9.244 1.00 . C A .  72 GLN H    1 1 
        3  8186 3 2 72 GLN HA   H  65.253   3.660  -7.736 1.00 . C A .  72 GLN HA   1 1 
        3  8187 3 2 72 GLN HB2  H  66.700   5.086  -9.996 1.00 . C A .  72 GLN HB2  1 1 
        3  8188 3 2 72 GLN HB3  H  67.295   3.597  -9.267 1.00 . C A .  72 GLN HB3  1 1 
        3  8189 3 2 72 GLN HE21 H  65.008   4.814 -12.492 1.00 . C A .  72 GLN HE21 1 1 
        3  8190 3 2 72 GLN HE22 H  63.447   5.373 -12.131 1.00 . C A .  72 GLN HE22 1 1 
        3  8191 3 2 72 GLN HG2  H  66.030   3.106 -11.307 1.00 . C A .  72 GLN HG2  1 1 
        3  8192 3 2 72 GLN HG3  H  65.195   2.462  -9.899 1.00 . C A .  72 GLN HG3  1 1 
        3  8193 3 2 72 GLN N    N  64.622   5.550  -8.424 1.00 . C A .  72 GLN N    1 1 
        3  8194 3 2 72 GLN NE2  N  64.237   4.847 -11.888 1.00 . C A .  72 GLN NE2  1 1 
        3  8195 3 2 72 GLN O    O  67.423   4.447  -6.495 1.00 . C A .  72 GLN O    1 1 
        3  8196 3 2 72 GLN OE1  O  63.304   4.225 -10.017 1.00 . C A .  72 GLN OE1  1 1 
        3  8197 3 2 73 GLU C    C  67.098   7.349  -4.923 1.00 . C A .  73 GLU C    1 1 
        3  8198 3 2 73 GLU CA   C  67.737   7.137  -6.293 1.00 . C A .  73 GLU CA   1 1 
        3  8199 3 2 73 GLU CB   C  68.087   8.493  -6.897 1.00 . C A .  73 GLU CB   1 1 
        3  8200 3 2 73 GLU CD   C  69.495   9.683  -8.581 1.00 . C A .  73 GLU CD   1 1 
        3  8201 3 2 73 GLU CG   C  69.002   8.311  -8.112 1.00 . C A .  73 GLU CG   1 1 
        3  8202 3 2 73 GLU H    H  66.160   6.943  -7.750 1.00 . C A .  73 GLU H    1 1 
        3  8203 3 2 73 GLU HA   H  68.654   6.569  -6.205 1.00 . C A .  73 GLU HA   1 1 
        3  8204 3 2 73 GLU HB2  H  67.185   8.991  -7.204 1.00 . C A .  73 GLU HB2  1 1 
        3  8205 3 2 73 GLU HB3  H  68.595   9.079  -6.158 1.00 . C A .  73 GLU HB3  1 1 
        3  8206 3 2 73 GLU HG2  H  69.849   7.699  -7.838 1.00 . C A .  73 GLU HG2  1 1 
        3  8207 3 2 73 GLU HG3  H  68.453   7.834  -8.910 1.00 . C A .  73 GLU HG3  1 1 
        3  8208 3 2 73 GLU N    N  66.789   6.441  -7.191 1.00 . C A .  73 GLU N    1 1 
        3  8209 3 2 73 GLU O    O  67.679   7.063  -3.897 1.00 . C A .  73 GLU O    1 1 
        3  8210 3 2 73 GLU OE1  O  69.302  10.638  -7.850 1.00 . C A .  73 GLU OE1  1 1 
        3  8211 3 2 73 GLU OE2  O  70.070   9.752  -9.656 1.00 . C A .  73 GLU OE2  1 1 
        3  8212 3 2 74 PHE C    C  64.932   6.821  -2.877 1.00 . C A .  74 PHE C    1 1 
        3  8213 3 2 74 PHE CA   C  65.200   8.134  -3.625 1.00 . C A .  74 PHE CA   1 1 
        3  8214 3 2 74 PHE CB   C  63.880   8.873  -3.915 1.00 . C A .  74 PHE CB   1 1 
        3  8215 3 2 74 PHE CD1  C  63.456   9.240  -1.442 1.00 . C A .  74 PHE CD1  1 1 
        3  8216 3 2 74 PHE CD2  C  61.637   8.440  -2.833 1.00 . C A .  74 PHE CD2  1 1 
        3  8217 3 2 74 PHE CE1  C  62.609   9.215  -0.325 1.00 . C A .  74 PHE CE1  1 1 
        3  8218 3 2 74 PHE CE2  C  60.794   8.415  -1.718 1.00 . C A .  74 PHE CE2  1 1 
        3  8219 3 2 74 PHE CG   C  62.970   8.854  -2.698 1.00 . C A .  74 PHE CG   1 1 
        3  8220 3 2 74 PHE CZ   C  61.279   8.801  -0.464 1.00 . C A .  74 PHE CZ   1 1 
        3  8221 3 2 74 PHE H    H  65.465   8.100  -5.760 1.00 . C A .  74 PHE H    1 1 
        3  8222 3 2 74 PHE HA   H  65.828   8.761  -3.018 1.00 . C A .  74 PHE HA   1 1 
        3  8223 3 2 74 PHE HB2  H  64.098   9.899  -4.174 1.00 . C A .  74 PHE HB2  1 1 
        3  8224 3 2 74 PHE HB3  H  63.381   8.397  -4.746 1.00 . C A .  74 PHE HB3  1 1 
        3  8225 3 2 74 PHE HD1  H  64.480   9.562  -1.331 1.00 . C A .  74 PHE HD1  1 1 
        3  8226 3 2 74 PHE HD2  H  61.259   8.142  -3.801 1.00 . C A .  74 PHE HD2  1 1 
        3  8227 3 2 74 PHE HE1  H  62.982   9.512   0.643 1.00 . C A .  74 PHE HE1  1 1 
        3  8228 3 2 74 PHE HE2  H  59.767   8.096  -1.825 1.00 . C A .  74 PHE HE2  1 1 
        3  8229 3 2 74 PHE HZ   H  60.628   8.780   0.397 1.00 . C A .  74 PHE HZ   1 1 
        3  8230 3 2 74 PHE N    N  65.901   7.872  -4.912 1.00 . C A .  74 PHE N    1 1 
        3  8231 3 2 74 PHE O    O  65.175   6.715  -1.693 1.00 . C A .  74 PHE O    1 1 
        3  8232 3 2 75 VAL C    C  65.424   3.955  -2.277 1.00 . C A .  75 VAL C    1 1 
        3  8233 3 2 75 VAL CA   C  64.128   4.536  -2.864 1.00 . C A .  75 VAL CA   1 1 
        3  8234 3 2 75 VAL CB   C  63.486   3.556  -3.843 1.00 . C A .  75 VAL CB   1 1 
        3  8235 3 2 75 VAL CG1  C  63.418   2.167  -3.204 1.00 . C A .  75 VAL CG1  1 1 
        3  8236 3 2 75 VAL CG2  C  62.072   4.036  -4.179 1.00 . C A .  75 VAL CG2  1 1 
        3  8237 3 2 75 VAL H    H  64.224   5.934  -4.499 1.00 . C A .  75 VAL H    1 1 
        3  8238 3 2 75 VAL HA   H  63.446   4.730  -2.051 1.00 . C A .  75 VAL HA   1 1 
        3  8239 3 2 75 VAL HB   H  64.079   3.512  -4.743 1.00 . C A .  75 VAL HB   1 1 
        3  8240 3 2 75 VAL HG11 H  63.087   2.257  -2.178 1.00 . C A .  75 VAL HG11 1 1 
        3  8241 3 2 75 VAL HG12 H  64.395   1.720  -3.227 1.00 . C A .  75 VAL HG12 1 1 
        3  8242 3 2 75 VAL HG13 H  62.724   1.549  -3.749 1.00 . C A .  75 VAL HG13 1 1 
        3  8243 3 2 75 VAL HG21 H  61.453   3.971  -3.297 1.00 . C A .  75 VAL HG21 1 1 
        3  8244 3 2 75 VAL HG22 H  61.656   3.413  -4.957 1.00 . C A .  75 VAL HG22 1 1 
        3  8245 3 2 75 VAL HG23 H  62.111   5.060  -4.518 1.00 . C A .  75 VAL HG23 1 1 
        3  8246 3 2 75 VAL N    N  64.422   5.829  -3.549 1.00 . C A .  75 VAL N    1 1 
        3  8247 3 2 75 VAL O    O  65.438   3.444  -1.176 1.00 . C A .  75 VAL O    1 1 
        3  8248 3 2 76 VAL C    C  68.146   4.285  -1.128 1.00 . C A .  76 VAL C    1 1 
        3  8249 3 2 76 VAL CA   C  67.796   3.534  -2.431 1.00 . C A .  76 VAL CA   1 1 
        3  8250 3 2 76 VAL CB   C  68.911   3.759  -3.462 1.00 . C A .  76 VAL CB   1 1 
        3  8251 3 2 76 VAL CG1  C  70.278   3.476  -2.820 1.00 . C A .  76 VAL CG1  1 1 
        3  8252 3 2 76 VAL CG2  C  68.701   2.819  -4.661 1.00 . C A .  76 VAL CG2  1 1 
        3  8253 3 2 76 VAL H    H  66.488   4.500  -3.852 1.00 . C A .  76 VAL H    1 1 
        3  8254 3 2 76 VAL HA   H  67.703   2.476  -2.237 1.00 . C A .  76 VAL HA   1 1 
        3  8255 3 2 76 VAL HB   H  68.882   4.785  -3.801 1.00 . C A .  76 VAL HB   1 1 
        3  8256 3 2 76 VAL HG11 H  70.573   4.325  -2.220 1.00 . C A .  76 VAL HG11 1 1 
        3  8257 3 2 76 VAL HG12 H  71.015   3.310  -3.592 1.00 . C A .  76 VAL HG12 1 1 
        3  8258 3 2 76 VAL HG13 H  70.209   2.600  -2.192 1.00 . C A .  76 VAL HG13 1 1 
        3  8259 3 2 76 VAL HG21 H  69.206   3.225  -5.526 1.00 . C A .  76 VAL HG21 1 1 
        3  8260 3 2 76 VAL HG22 H  67.645   2.728  -4.874 1.00 . C A .  76 VAL HG22 1 1 
        3  8261 3 2 76 VAL HG23 H  69.105   1.842  -4.436 1.00 . C A .  76 VAL HG23 1 1 
        3  8262 3 2 76 VAL N    N  66.515   4.051  -2.986 1.00 . C A .  76 VAL N    1 1 
        3  8263 3 2 76 VAL O    O  68.637   3.707  -0.182 1.00 . C A .  76 VAL O    1 1 
        3  8264 3 2 77 LEU C    C  67.467   5.998   1.353 1.00 . C A .  77 LEU C    1 1 
        3  8265 3 2 77 LEU CA   C  68.278   6.406   0.109 1.00 . C A .  77 LEU CA   1 1 
        3  8266 3 2 77 LEU CB   C  68.026   7.887  -0.231 1.00 . C A .  77 LEU CB   1 1 
        3  8267 3 2 77 LEU CD1  C  67.270   8.767   2.052 1.00 . C A .  77 LEU CD1  1 1 
        3  8268 3 2 77 LEU CD2  C  69.728   8.491   1.542 1.00 . C A .  77 LEU CD2  1 1 
        3  8269 3 2 77 LEU CG   C  68.352   8.833   0.950 1.00 . C A .  77 LEU CG   1 1 
        3  8270 3 2 77 LEU H    H  67.559   6.021  -1.892 1.00 . C A .  77 LEU H    1 1 
        3  8271 3 2 77 LEU HA   H  69.324   6.268   0.329 1.00 . C A .  77 LEU HA   1 1 
        3  8272 3 2 77 LEU HB2  H  68.650   8.157  -1.068 1.00 . C A .  77 LEU HB2  1 1 
        3  8273 3 2 77 LEU HB3  H  66.992   8.013  -0.516 1.00 . C A .  77 LEU HB3  1 1 
        3  8274 3 2 77 LEU HD11 H  67.566   8.078   2.828 1.00 . C A .  77 LEU HD11 1 1 
        3  8275 3 2 77 LEU HD12 H  66.329   8.446   1.631 1.00 . C A .  77 LEU HD12 1 1 
        3  8276 3 2 77 LEU HD13 H  67.146   9.750   2.481 1.00 . C A .  77 LEU HD13 1 1 
        3  8277 3 2 77 LEU HD21 H  70.428   8.302   0.741 1.00 . C A .  77 LEU HD21 1 1 
        3  8278 3 2 77 LEU HD22 H  69.647   7.615   2.164 1.00 . C A .  77 LEU HD22 1 1 
        3  8279 3 2 77 LEU HD23 H  70.079   9.320   2.138 1.00 . C A .  77 LEU HD23 1 1 
        3  8280 3 2 77 LEU HG   H  68.384   9.845   0.571 1.00 . C A .  77 LEU HG   1 1 
        3  8281 3 2 77 LEU N    N  67.930   5.580  -1.101 1.00 . C A .  77 LEU N    1 1 
        3  8282 3 2 77 LEU O    O  68.026   5.779   2.406 1.00 . C A .  77 LEU O    1 1 
        3  8283 3 2 78 VAL C    C  65.804   4.131   2.949 1.00 . C A .  78 VAL C    1 1 
        3  8284 3 2 78 VAL CA   C  65.357   5.508   2.466 1.00 . C A .  78 VAL CA   1 1 
        3  8285 3 2 78 VAL CB   C  63.865   5.462   2.112 1.00 . C A .  78 VAL CB   1 1 
        3  8286 3 2 78 VAL CG1  C  63.340   6.889   1.901 1.00 . C A .  78 VAL CG1  1 1 
        3  8287 3 2 78 VAL CG2  C  63.662   4.647   0.836 1.00 . C A .  78 VAL CG2  1 1 
        3  8288 3 2 78 VAL H    H  65.722   6.082   0.408 1.00 . C A .  78 VAL H    1 1 
        3  8289 3 2 78 VAL HA   H  65.503   6.215   3.270 1.00 . C A .  78 VAL HA   1 1 
        3  8290 3 2 78 VAL HB   H  63.321   5.001   2.925 1.00 . C A .  78 VAL HB   1 1 
        3  8291 3 2 78 VAL HG11 H  63.158   7.350   2.862 1.00 . C A .  78 VAL HG11 1 1 
        3  8292 3 2 78 VAL HG12 H  62.417   6.858   1.339 1.00 . C A .  78 VAL HG12 1 1 
        3  8293 3 2 78 VAL HG13 H  64.071   7.469   1.357 1.00 . C A .  78 VAL HG13 1 1 
        3  8294 3 2 78 VAL HG21 H  63.931   3.618   1.016 1.00 . C A .  78 VAL HG21 1 1 
        3  8295 3 2 78 VAL HG22 H  64.282   5.052   0.055 1.00 . C A .  78 VAL HG22 1 1 
        3  8296 3 2 78 VAL HG23 H  62.624   4.701   0.536 1.00 . C A .  78 VAL HG23 1 1 
        3  8297 3 2 78 VAL N    N  66.166   5.898   1.260 1.00 . C A .  78 VAL N    1 1 
        3  8298 3 2 78 VAL O    O  65.922   3.878   4.131 1.00 . C A .  78 VAL O    1 1 
        3  8299 3 2 79 ALA C    C  67.855   1.980   3.193 1.00 . C A .  79 ALA C    1 1 
        3  8300 3 2 79 ALA CA   C  66.542   1.885   2.399 1.00 . C A .  79 ALA CA   1 1 
        3  8301 3 2 79 ALA CB   C  66.780   1.107   1.081 1.00 . C A .  79 ALA CB   1 1 
        3  8302 3 2 79 ALA H    H  65.992   3.490   1.090 1.00 . C A .  79 ALA H    1 1 
        3  8303 3 2 79 ALA HA   H  65.805   1.361   2.992 1.00 . C A .  79 ALA HA   1 1 
        3  8304 3 2 79 ALA HB1  H  65.999   0.371   0.944 1.00 . C A .  79 ALA HB1  1 1 
        3  8305 3 2 79 ALA HB2  H  67.741   0.610   1.101 1.00 . C A .  79 ALA HB2  1 1 
        3  8306 3 2 79 ALA HB3  H  66.760   1.801   0.253 1.00 . C A .  79 ALA HB3  1 1 
        3  8307 3 2 79 ALA N    N  66.074   3.251   2.037 1.00 . C A .  79 ALA N    1 1 
        3  8308 3 2 79 ALA O    O  68.107   1.210   4.104 1.00 . C A .  79 ALA O    1 1 
        3  8309 3 2 80 ALA C    C  69.999   3.745   4.821 1.00 . C A .  80 ALA C    1 1 
        3  8310 3 2 80 ALA CA   C  70.040   2.990   3.474 1.00 . C A .  80 ALA CA   1 1 
        3  8311 3 2 80 ALA CB   C  71.008   3.663   2.513 1.00 . C A .  80 ALA CB   1 1 
        3  8312 3 2 80 ALA H    H  68.505   3.451   2.044 1.00 . C A .  80 ALA H    1 1 
        3  8313 3 2 80 ALA HA   H  70.405   1.993   3.662 1.00 . C A .  80 ALA HA   1 1 
        3  8314 3 2 80 ALA HB1  H  71.201   2.989   1.686 1.00 . C A .  80 ALA HB1  1 1 
        3  8315 3 2 80 ALA HB2  H  71.932   3.880   3.026 1.00 . C A .  80 ALA HB2  1 1 
        3  8316 3 2 80 ALA HB3  H  70.573   4.576   2.141 1.00 . C A .  80 ALA HB3  1 1 
        3  8317 3 2 80 ALA N    N  68.713   2.877   2.807 1.00 . C A .  80 ALA N    1 1 
        3  8318 3 2 80 ALA O    O  70.843   3.504   5.663 1.00 . C A .  80 ALA O    1 1 
        3  8319 3 2 81 LEU C    C  68.377   4.460   7.447 1.00 . C A .  81 LEU C    1 1 
        3  8320 3 2 81 LEU CA   C  69.104   5.337   6.420 1.00 . C A .  81 LEU CA   1 1 
        3  8321 3 2 81 LEU CB   C  68.422   6.705   6.338 1.00 . C A .  81 LEU CB   1 1 
        3  8322 3 2 81 LEU CD1  C  68.410   8.944   5.238 1.00 . C A .  81 LEU CD1  1 1 
        3  8323 3 2 81 LEU CD2  C  70.595   7.789   5.668 1.00 . C A .  81 LEU CD2  1 1 
        3  8324 3 2 81 LEU CG   C  69.117   7.584   5.297 1.00 . C A .  81 LEU CG   1 1 
        3  8325 3 2 81 LEU H    H  68.381   4.860   4.418 1.00 . C A .  81 LEU H    1 1 
        3  8326 3 2 81 LEU HA   H  70.147   5.446   6.687 1.00 . C A .  81 LEU HA   1 1 
        3  8327 3 2 81 LEU HB2  H  67.387   6.572   6.059 1.00 . C A .  81 LEU HB2  1 1 
        3  8328 3 2 81 LEU HB3  H  68.472   7.189   7.299 1.00 . C A .  81 LEU HB3  1 1 
        3  8329 3 2 81 LEU HD11 H  67.339   8.797   5.246 1.00 . C A .  81 LEU HD11 1 1 
        3  8330 3 2 81 LEU HD12 H  68.695   9.457   4.333 1.00 . C A .  81 LEU HD12 1 1 
        3  8331 3 2 81 LEU HD13 H  68.697   9.537   6.095 1.00 . C A .  81 LEU HD13 1 1 
        3  8332 3 2 81 LEU HD21 H  70.969   8.676   5.185 1.00 . C A .  81 LEU HD21 1 1 
        3  8333 3 2 81 LEU HD22 H  71.173   6.941   5.334 1.00 . C A .  81 LEU HD22 1 1 
        3  8334 3 2 81 LEU HD23 H  70.694   7.893   6.740 1.00 . C A .  81 LEU HD23 1 1 
        3  8335 3 2 81 LEU HG   H  69.050   7.105   4.334 1.00 . C A .  81 LEU HG   1 1 
        3  8336 3 2 81 LEU N    N  69.071   4.647   5.076 1.00 . C A .  81 LEU N    1 1 
        3  8337 3 2 81 LEU O    O  68.873   4.195   8.522 1.00 . C A .  81 LEU O    1 1 
        3  8338 3 2 82 THR C    C  67.344   2.011   8.569 1.00 . C A .  82 THR C    1 1 
        3  8339 3 2 82 THR CA   C  66.430   3.111   8.022 1.00 . C A .  82 THR CA   1 1 
        3  8340 3 2 82 THR CB   C  65.277   2.496   7.226 1.00 . C A .  82 THR CB   1 1 
        3  8341 3 2 82 THR CG2  C  65.812   1.638   6.087 1.00 . C A .  82 THR CG2  1 1 
        3  8342 3 2 82 THR H    H  66.841   4.210   6.219 1.00 . C A .  82 THR H    1 1 
        3  8343 3 2 82 THR HA   H  66.000   3.664   8.846 1.00 . C A .  82 THR HA   1 1 
        3  8344 3 2 82 THR HB   H  64.679   3.292   6.811 1.00 . C A .  82 THR HB   1 1 
        3  8345 3 2 82 THR HG1  H  65.066   1.198   8.659 1.00 . C A .  82 THR HG1  1 1 
        3  8346 3 2 82 THR HG21 H  66.693   2.101   5.673 1.00 . C A .  82 THR HG21 1 1 
        3  8347 3 2 82 THR HG22 H  65.058   1.551   5.318 1.00 . C A .  82 THR HG22 1 1 
        3  8348 3 2 82 THR HG23 H  66.056   0.659   6.464 1.00 . C A .  82 THR HG23 1 1 
        3  8349 3 2 82 THR N    N  67.207   3.991   7.101 1.00 . C A .  82 THR N    1 1 
        3  8350 3 2 82 THR O    O  67.374   1.751   9.755 1.00 . C A .  82 THR O    1 1 
        3  8351 3 2 82 THR OG1  O  64.478   1.700   8.089 1.00 . C A .  82 THR OG1  1 1 
        3  8352 3 2 83 VAL C    C  70.044   0.925   9.209 1.00 . C A .  83 VAL C    1 1 
        3  8353 3 2 83 VAL CA   C  69.060   0.339   8.204 1.00 . C A .  83 VAL CA   1 1 
        3  8354 3 2 83 VAL CB   C  69.858  -0.210   7.015 1.00 . C A .  83 VAL CB   1 1 
        3  8355 3 2 83 VAL CG1  C  68.925  -1.031   6.128 1.00 . C A .  83 VAL CG1  1 1 
        3  8356 3 2 83 VAL CG2  C  70.442   0.914   6.187 1.00 . C A .  83 VAL CG2  1 1 
        3  8357 3 2 83 VAL H    H  68.098   1.633   6.776 1.00 . C A .  83 VAL H    1 1 
        3  8358 3 2 83 VAL HA   H  68.566  -0.514   8.628 1.00 . C A .  83 VAL HA   1 1 
        3  8359 3 2 83 VAL HB   H  70.650  -0.842   7.383 1.00 . C A .  83 VAL HB   1 1 
        3  8360 3 2 83 VAL HG11 H  69.387  -1.196   5.169 1.00 . C A .  83 VAL HG11 1 1 
        3  8361 3 2 83 VAL HG12 H  68.000  -0.494   5.992 1.00 . C A .  83 VAL HG12 1 1 
        3  8362 3 2 83 VAL HG13 H  68.721  -1.980   6.601 1.00 . C A .  83 VAL HG13 1 1 
        3  8363 3 2 83 VAL HG21 H  71.141   1.483   6.775 1.00 . C A .  83 VAL HG21 1 1 
        3  8364 3 2 83 VAL HG22 H  69.639   1.539   5.857 1.00 . C A .  83 VAL HG22 1 1 
        3  8365 3 2 83 VAL HG23 H  70.951   0.496   5.331 1.00 . C A .  83 VAL HG23 1 1 
        3  8366 3 2 83 VAL N    N  68.118   1.390   7.723 1.00 . C A .  83 VAL N    1 1 
        3  8367 3 2 83 VAL O    O  70.362   0.315  10.207 1.00 . C A .  83 VAL O    1 1 
        3  8368 3 2 84 ALA C    C  70.873   2.893  11.246 1.00 . C A .  84 ALA C    1 1 
        3  8369 3 2 84 ALA CA   C  71.522   2.719   9.871 1.00 . C A .  84 ALA CA   1 1 
        3  8370 3 2 84 ALA CB   C  71.975   4.079   9.310 1.00 . C A .  84 ALA CB   1 1 
        3  8371 3 2 84 ALA H    H  70.281   2.560   8.118 1.00 . C A .  84 ALA H    1 1 
        3  8372 3 2 84 ALA HA   H  72.376   2.068   9.965 1.00 . C A .  84 ALA HA   1 1 
        3  8373 3 2 84 ALA HB1  H  72.816   3.932   8.649 1.00 . C A .  84 ALA HB1  1 1 
        3  8374 3 2 84 ALA HB2  H  72.268   4.732  10.120 1.00 . C A .  84 ALA HB2  1 1 
        3  8375 3 2 84 ALA HB3  H  71.165   4.532   8.760 1.00 . C A .  84 ALA HB3  1 1 
        3  8376 3 2 84 ALA N    N  70.542   2.099   8.942 1.00 . C A .  84 ALA N    1 1 
        3  8377 3 2 84 ALA O    O  71.541   2.904  12.261 1.00 . C A .  84 ALA O    1 1 
        3  8378 3 2 85 CYS C    C  68.863   1.872  13.366 1.00 . C A .  85 CYS C    1 1 
        3  8379 3 2 85 CYS CA   C  68.894   3.200  12.599 1.00 . C A .  85 CYS CA   1 1 
        3  8380 3 2 85 CYS CB   C  67.463   3.687  12.362 1.00 . C A .  85 CYS CB   1 1 
        3  8381 3 2 85 CYS H    H  69.056   3.002  10.452 1.00 . C A .  85 CYS H    1 1 
        3  8382 3 2 85 CYS HA   H  69.422   3.939  13.180 1.00 . C A .  85 CYS HA   1 1 
        3  8383 3 2 85 CYS HB2  H  67.492   4.659  11.891 1.00 . C A .  85 CYS HB2  1 1 
        3  8384 3 2 85 CYS HB3  H  66.943   2.990  11.723 1.00 . C A .  85 CYS HB3  1 1 
        3  8385 3 2 85 CYS HG   H  67.073   4.449  14.494 1.00 . C A .  85 CYS HG   1 1 
        3  8386 3 2 85 CYS N    N  69.579   3.026  11.286 1.00 . C A .  85 CYS N    1 1 
        3  8387 3 2 85 CYS O    O  69.140   1.819  14.548 1.00 . C A .  85 CYS O    1 1 
        3  8388 3 2 85 CYS SG   S  66.599   3.817  13.949 1.00 . C A .  85 CYS SG   1 1 
        3  8389 3 2 86 ASN C    C  69.814  -0.891  13.972 1.00 . C A .  86 ASN C    1 1 
        3  8390 3 2 86 ASN CA   C  68.441  -0.518  13.399 1.00 . C A .  86 ASN CA   1 1 
        3  8391 3 2 86 ASN CB   C  68.005  -1.590  12.396 1.00 . C A .  86 ASN CB   1 1 
        3  8392 3 2 86 ASN CG   C  67.927  -2.946  13.100 1.00 . C A .  86 ASN CG   1 1 
        3  8393 3 2 86 ASN H    H  68.279   0.866  11.756 1.00 . C A .  86 ASN H    1 1 
        3  8394 3 2 86 ASN HA   H  67.720  -0.465  14.202 1.00 . C A .  86 ASN HA   1 1 
        3  8395 3 2 86 ASN HB2  H  67.035  -1.335  11.995 1.00 . C A .  86 ASN HB2  1 1 
        3  8396 3 2 86 ASN HB3  H  68.725  -1.645  11.593 1.00 . C A .  86 ASN HB3  1 1 
        3  8397 3 2 86 ASN HD21 H  68.061  -3.987  11.414 1.00 . C A .  86 ASN HD21 1 1 
        3  8398 3 2 86 ASN HD22 H  67.925  -4.913  12.830 1.00 . C A .  86 ASN HD22 1 1 
        3  8399 3 2 86 ASN N    N  68.511   0.801  12.706 1.00 . C A .  86 ASN N    1 1 
        3  8400 3 2 86 ASN ND2  N  67.975  -4.039  12.389 1.00 . C A .  86 ASN ND2  1 1 
        3  8401 3 2 86 ASN O    O  69.918  -1.405  15.067 1.00 . C A .  86 ASN O    1 1 
        3  8402 3 2 86 ASN OD1  O  67.819  -3.012  14.308 1.00 . C A .  86 ASN OD1  1 1 
        3  8403 3 2 87 ASN C    C  72.523  -0.251  15.041 1.00 . C A .  87 ASN C    1 1 
        3  8404 3 2 87 ASN CA   C  72.228  -0.999  13.737 1.00 . C A .  87 ASN CA   1 1 
        3  8405 3 2 87 ASN CB   C  73.275  -0.622  12.688 1.00 . C A .  87 ASN CB   1 1 
        3  8406 3 2 87 ASN CG   C  74.667  -1.000  13.198 1.00 . C A .  87 ASN CG   1 1 
        3  8407 3 2 87 ASN H    H  70.761  -0.238  12.356 1.00 . C A .  87 ASN H    1 1 
        3  8408 3 2 87 ASN HA   H  72.275  -2.062  13.920 1.00 . C A .  87 ASN HA   1 1 
        3  8409 3 2 87 ASN HB2  H  73.070  -1.152  11.770 1.00 . C A .  87 ASN HB2  1 1 
        3  8410 3 2 87 ASN HB3  H  73.237   0.443  12.506 1.00 . C A .  87 ASN HB3  1 1 
        3  8411 3 2 87 ASN HD21 H  75.550  -0.682  11.449 1.00 . C A .  87 ASN HD21 1 1 
        3  8412 3 2 87 ASN HD22 H  76.577  -1.199  12.699 1.00 . C A .  87 ASN HD22 1 1 
        3  8413 3 2 87 ASN N    N  70.865  -0.647  13.238 1.00 . C A .  87 ASN N    1 1 
        3  8414 3 2 87 ASN ND2  N  75.682  -0.956  12.381 1.00 . C A .  87 ASN ND2  1 1 
        3  8415 3 2 87 ASN O    O  73.110  -0.794  15.957 1.00 . C A .  87 ASN O    1 1 
        3  8416 3 2 87 ASN OD1  O  74.833  -1.340  14.353 1.00 . C A .  87 ASN OD1  1 1 
        3  8417 3 2 88 PHE C    C  71.239   1.602  17.350 1.00 . C A .  88 PHE C    1 1 
        3  8418 3 2 88 PHE CA   C  72.405   1.774  16.377 1.00 . C A .  88 PHE CA   1 1 
        3  8419 3 2 88 PHE CB   C  72.581   3.256  16.020 1.00 . C A .  88 PHE CB   1 1 
        3  8420 3 2 88 PHE CD1  C  74.279   3.069  14.159 1.00 . C A .  88 PHE CD1  1 1 
        3  8421 3 2 88 PHE CD2  C  74.955   4.080  16.256 1.00 . C A .  88 PHE CD2  1 1 
        3  8422 3 2 88 PHE CE1  C  75.567   3.266  13.648 1.00 . C A .  88 PHE CE1  1 1 
        3  8423 3 2 88 PHE CE2  C  76.244   4.275  15.746 1.00 . C A .  88 PHE CE2  1 1 
        3  8424 3 2 88 PHE CG   C  73.972   3.477  15.463 1.00 . C A .  88 PHE CG   1 1 
        3  8425 3 2 88 PHE CZ   C  76.550   3.869  14.442 1.00 . C A .  88 PHE CZ   1 1 
        3  8426 3 2 88 PHE H    H  71.667   1.418  14.381 1.00 . C A .  88 PHE H    1 1 
        3  8427 3 2 88 PHE HA   H  73.309   1.408  16.845 1.00 . C A .  88 PHE HA   1 1 
        3  8428 3 2 88 PHE HB2  H  71.846   3.536  15.278 1.00 . C A .  88 PHE HB2  1 1 
        3  8429 3 2 88 PHE HB3  H  72.446   3.860  16.905 1.00 . C A .  88 PHE HB3  1 1 
        3  8430 3 2 88 PHE HD1  H  73.520   2.605  13.546 1.00 . C A .  88 PHE HD1  1 1 
        3  8431 3 2 88 PHE HD2  H  74.721   4.394  17.262 1.00 . C A .  88 PHE HD2  1 1 
        3  8432 3 2 88 PHE HE1  H  75.803   2.954  12.641 1.00 . C A .  88 PHE HE1  1 1 
        3  8433 3 2 88 PHE HE2  H  77.003   4.740  16.359 1.00 . C A .  88 PHE HE2  1 1 
        3  8434 3 2 88 PHE HZ   H  77.545   4.020  14.049 1.00 . C A .  88 PHE HZ   1 1 
        3  8435 3 2 88 PHE N    N  72.132   0.993  15.132 1.00 . C A .  88 PHE N    1 1 
        3  8436 3 2 88 PHE O    O  71.259   2.112  18.451 1.00 . C A .  88 PHE O    1 1 
        3  8437 3 2 89 PHE C    C  69.507  -0.452  18.884 1.00 . C A .  89 PHE C    1 1 
        3  8438 3 2 89 PHE CA   C  69.094   0.627  17.882 1.00 . C A .  89 PHE CA   1 1 
        3  8439 3 2 89 PHE CB   C  67.878   0.167  17.074 1.00 . C A .  89 PHE CB   1 1 
        3  8440 3 2 89 PHE CD1  C  65.823   0.964  18.298 1.00 . C A .  89 PHE CD1  1 1 
        3  8441 3 2 89 PHE CD2  C  66.513  -1.347  18.552 1.00 . C A .  89 PHE CD2  1 1 
        3  8442 3 2 89 PHE CE1  C  64.737   0.732  19.151 1.00 . C A .  89 PHE CE1  1 1 
        3  8443 3 2 89 PHE CE2  C  65.428  -1.579  19.404 1.00 . C A .  89 PHE CE2  1 1 
        3  8444 3 2 89 PHE CG   C  66.712  -0.077  18.000 1.00 . C A .  89 PHE CG   1 1 
        3  8445 3 2 89 PHE CZ   C  64.541  -0.540  19.704 1.00 . C A .  89 PHE CZ   1 1 
        3  8446 3 2 89 PHE H    H  70.253   0.439  16.082 1.00 . C A .  89 PHE H    1 1 
        3  8447 3 2 89 PHE HA   H  68.858   1.541  18.411 1.00 . C A .  89 PHE HA   1 1 
        3  8448 3 2 89 PHE HB2  H  67.614   0.931  16.357 1.00 . C A .  89 PHE HB2  1 1 
        3  8449 3 2 89 PHE HB3  H  68.119  -0.748  16.553 1.00 . C A .  89 PHE HB3  1 1 
        3  8450 3 2 89 PHE HD1  H  65.976   1.945  17.873 1.00 . C A .  89 PHE HD1  1 1 
        3  8451 3 2 89 PHE HD2  H  67.199  -2.149  18.320 1.00 . C A .  89 PHE HD2  1 1 
        3  8452 3 2 89 PHE HE1  H  64.052   1.534  19.380 1.00 . C A .  89 PHE HE1  1 1 
        3  8453 3 2 89 PHE HE2  H  65.277  -2.560  19.830 1.00 . C A .  89 PHE HE2  1 1 
        3  8454 3 2 89 PHE HZ   H  63.703  -0.718  20.363 1.00 . C A .  89 PHE HZ   1 1 
        3  8455 3 2 89 PHE N    N  70.240   0.862  16.965 1.00 . C A .  89 PHE N    1 1 
        3  8456 3 2 89 PHE O    O  68.931  -0.597  19.944 1.00 . C A .  89 PHE O    1 1 
        3  8457 3 2 90 TRP C    C  72.138  -1.739  20.327 1.00 . C A .  90 TRP C    1 1 
        3  8458 3 2 90 TRP CA   C  71.014  -2.290  19.442 1.00 . C A .  90 TRP CA   1 1 
        3  8459 3 2 90 TRP CB   C  71.561  -3.436  18.582 1.00 . C A .  90 TRP CB   1 1 
        3  8460 3 2 90 TRP CD1  C  73.352  -4.757  19.780 1.00 . C A .  90 TRP CD1  1 1 
        3  8461 3 2 90 TRP CD2  C  71.292  -5.595  20.113 1.00 . C A .  90 TRP CD2  1 1 
        3  8462 3 2 90 TRP CE2  C  72.187  -6.420  20.833 1.00 . C A .  90 TRP CE2  1 1 
        3  8463 3 2 90 TRP CE3  C  69.922  -5.909  20.153 1.00 . C A .  90 TRP CE3  1 1 
        3  8464 3 2 90 TRP CG   C  72.056  -4.542  19.458 1.00 . C A .  90 TRP CG   1 1 
        3  8465 3 2 90 TRP CH2  C  70.374  -7.819  21.596 1.00 . C A .  90 TRP CH2  1 1 
        3  8466 3 2 90 TRP CZ2  C  71.739  -7.519  21.568 1.00 . C A .  90 TRP CZ2  1 1 
        3  8467 3 2 90 TRP CZ3  C  69.467  -7.015  20.890 1.00 . C A .  90 TRP CZ3  1 1 
        3  8468 3 2 90 TRP H    H  70.961  -1.058  17.679 1.00 . C A .  90 TRP H    1 1 
        3  8469 3 2 90 TRP HA   H  70.206  -2.653  20.059 1.00 . C A .  90 TRP HA   1 1 
        3  8470 3 2 90 TRP HB2  H  70.775  -3.811  17.943 1.00 . C A .  90 TRP HB2  1 1 
        3  8471 3 2 90 TRP HB3  H  72.374  -3.069  17.974 1.00 . C A .  90 TRP HB3  1 1 
        3  8472 3 2 90 TRP HD1  H  74.188  -4.156  19.455 1.00 . C A .  90 TRP HD1  1 1 
        3  8473 3 2 90 TRP HE1  H  74.257  -6.233  20.982 1.00 . C A .  90 TRP HE1  1 1 
        3  8474 3 2 90 TRP HE3  H  69.215  -5.297  19.612 1.00 . C A .  90 TRP HE3  1 1 
        3  8475 3 2 90 TRP HH2  H  70.018  -8.668  22.161 1.00 . C A .  90 TRP HH2  1 1 
        3  8476 3 2 90 TRP HZ2  H  72.441  -8.135  22.111 1.00 . C A .  90 TRP HZ2  1 1 
        3  8477 3 2 90 TRP HZ3  H  68.413  -7.249  20.912 1.00 . C A .  90 TRP HZ3  1 1 
        3  8478 3 2 90 TRP N    N  70.518  -1.208  18.541 1.00 . C A .  90 TRP N    1 1 
        3  8479 3 2 90 TRP NE1  N  73.431  -5.868  20.602 1.00 . C A .  90 TRP NE1  1 1 
        3  8480 3 2 90 TRP O    O  72.689  -2.436  21.156 1.00 . C A .  90 TRP O    1 1 
        3  8481 3 2 91 GLU C    C  73.262   0.065  22.430 1.00 . C A .  91 GLU C    1 1 
        3  8482 3 2 91 GLU CA   C  73.604   0.101  20.938 1.00 . C A .  91 GLU CA   1 1 
        3  8483 3 2 91 GLU CB   C  73.813   1.555  20.496 1.00 . C A .  91 GLU CB   1 1 
        3  8484 3 2 91 GLU CD   C  72.650   3.752  20.213 1.00 . C A .  91 GLU CD   1 1 
        3  8485 3 2 91 GLU CG   C  72.626   2.410  20.950 1.00 . C A .  91 GLU CG   1 1 
        3  8486 3 2 91 GLU H    H  72.047   0.030  19.442 1.00 . C A .  91 GLU H    1 1 
        3  8487 3 2 91 GLU HA   H  74.514  -0.457  20.768 1.00 . C A .  91 GLU HA   1 1 
        3  8488 3 2 91 GLU HB2  H  74.722   1.936  20.938 1.00 . C A .  91 GLU HB2  1 1 
        3  8489 3 2 91 GLU HB3  H  73.892   1.595  19.421 1.00 . C A .  91 GLU HB3  1 1 
        3  8490 3 2 91 GLU HG2  H  71.704   1.893  20.733 1.00 . C A .  91 GLU HG2  1 1 
        3  8491 3 2 91 GLU HG3  H  72.697   2.587  22.012 1.00 . C A .  91 GLU HG3  1 1 
        3  8492 3 2 91 GLU N    N  72.497  -0.499  20.134 1.00 . C A .  91 GLU N    1 1 
        3  8493 3 2 91 GLU O    O  74.107  -0.217  23.257 1.00 . C A .  91 GLU O    1 1 
        3  8494 3 2 91 GLU OE1  O  73.699   4.109  19.706 1.00 . C A .  91 GLU OE1  1 1 
        3  8495 3 2 91 GLU OE2  O  71.614   4.397  20.167 1.00 . C A .  91 GLU OE2  1 1 
        3  8496 3 2 92 ASN C    C  70.914  -0.976  24.540 1.00 . C A .  92 ASN C    1 1 
        3  8497 3 2 92 ASN CA   C  71.640   0.333  24.228 1.00 . C A .  92 ASN CA   1 1 
        3  8498 3 2 92 ASN CB   C  70.719   1.519  24.514 1.00 . C A .  92 ASN CB   1 1 
        3  8499 3 2 92 ASN CG   C  71.524   2.820  24.442 1.00 . C A .  92 ASN CG   1 1 
        3  8500 3 2 92 ASN H    H  71.370   0.575  22.099 1.00 . C A .  92 ASN H    1 1 
        3  8501 3 2 92 ASN HA   H  72.524   0.405  24.847 1.00 . C A .  92 ASN HA   1 1 
        3  8502 3 2 92 ASN HB2  H  69.927   1.541  23.781 1.00 . C A .  92 ASN HB2  1 1 
        3  8503 3 2 92 ASN HB3  H  70.295   1.413  25.501 1.00 . C A .  92 ASN HB3  1 1 
        3  8504 3 2 92 ASN HD21 H  69.943   3.941  24.001 1.00 . C A .  92 ASN HD21 1 1 
        3  8505 3 2 92 ASN HD22 H  71.417   4.777  24.109 1.00 . C A .  92 ASN HD22 1 1 
        3  8506 3 2 92 ASN N    N  72.035   0.349  22.784 1.00 . C A .  92 ASN N    1 1 
        3  8507 3 2 92 ASN ND2  N  70.910   3.939  24.162 1.00 . C A .  92 ASN ND2  1 1 
        3  8508 3 2 92 ASN O    O  70.493  -1.212  25.654 1.00 . C A .  92 ASN O    1 1 
        3  8509 3 2 92 ASN OD1  O  72.722   2.820  24.642 1.00 . C A .  92 ASN OD1  1 1 
        3  8510 3 2 93 SER C    C  68.707  -2.864  24.447 1.00 . C A .  93 SER C    1 1 
        3  8511 3 2 93 SER CA   C  70.067  -3.122  23.794 1.00 . C A .  93 SER CA   1 1 
        3  8512 3 2 93 SER CB   C  70.918  -4.003  24.714 1.00 . C A .  93 SER CB   1 1 
        3  8513 3 2 93 SER H    H  71.111  -1.612  22.671 1.00 . C A .  93 SER H    1 1 
        3  8514 3 2 93 SER HA   H  69.922  -3.627  22.849 1.00 . C A .  93 SER HA   1 1 
        3  8515 3 2 93 SER HB2  H  71.200  -3.441  25.592 1.00 . C A .  93 SER HB2  1 1 
        3  8516 3 2 93 SER HB3  H  70.349  -4.871  25.010 1.00 . C A .  93 SER HB3  1 1 
        3  8517 3 2 93 SER N    N  70.764  -1.826  23.561 1.00 . C A .  93 SER N    1 1 
        3  8518 3 2 93 SER O    O  67.760  -2.619  23.718 1.00 . C A .  93 SER O    1 1 
        3  8519 3 2 93 SER OXT  O  68.637  -2.916  25.663 1.00 . C A .  93 SER OXT  1 1 
        3  8520 3 2 93 SER OG   O  72.177  -4.452  23.973 1.00 . C A .  93 SER OG   1 1 
        3  8521 4 2  1 GLY C    C  51.887   8.785  10.165 1.00 . D B .   1 GLY C    1 1 
        3  8522 4 2  1 GLY CA   C  52.084   8.485  11.609 1.00 . D B .   1 GLY CA   1 1 
        3  8523 4 2  1 GLY H1   H  50.019   8.676  12.035 1.00 . D B .   1 GLY H1   1 1 
        3  8524 4 2  1 GLY H2   H  51.013   8.811  13.405 1.00 . D B .   1 GLY H2   1 1 
        3  8525 4 2  1 GLY H3   H  50.729   7.288  12.708 1.00 . D B .   1 GLY H3   1 1 
        3  8526 4 2  1 GLY HA2  H  52.884   9.066  12.233 1.00 . D B .   1 GLY HA2  1 1 
        3  8527 4 2  1 GLY HA3  H  52.411   7.631  11.275 1.00 . D B .   1 GLY HA3  1 1 
        3  8528 4 2  1 GLY N    N  50.864   8.300  12.512 1.00 . D B .   1 GLY N    1 1 
        3  8529 4 2  1 GLY O    O  50.839   8.529   9.606 1.00 . D B .   1 GLY O    1 1 
        3  8530 4 2  2 SER C    C  52.946   8.380   7.249 1.00 . D B .   2 SER C    1 1 
        3  8531 4 2  2 SER CA   C  52.735   9.652   8.070 1.00 . D B .   2 SER CA   1 1 
        3  8532 4 2  2 SER CB   C  53.765  10.703   7.668 1.00 . D B .   2 SER CB   1 1 
        3  8533 4 2  2 SER H    H  53.719   9.533   9.984 1.00 . D B .   2 SER H    1 1 
        3  8534 4 2  2 SER HA   H  51.741  10.034   7.885 1.00 . D B .   2 SER HA   1 1 
        3  8535 4 2  2 SER HB2  H  54.740  10.409   8.017 1.00 . D B .   2 SER HB2  1 1 
        3  8536 4 2  2 SER HB3  H  53.779  10.789   6.590 1.00 . D B .   2 SER HB3  1 1 
        3  8537 4 2  2 SER HG   H  52.521  11.877   8.597 1.00 . D B .   2 SER HG   1 1 
        3  8538 4 2  2 SER N    N  52.880   9.332   9.518 1.00 . D B .   2 SER N    1 1 
        3  8539 4 2  2 SER O    O  53.367   7.362   7.762 1.00 . D B .   2 SER O    1 1 
        3  8540 4 2  2 SER OG   O  53.414  11.951   8.252 1.00 . D B .   2 SER OG   1 1 
        3  8541 4 2  3 GLU C    C  54.225   6.713   5.107 1.00 . D B .   3 GLU C    1 1 
        3  8542 4 2  3 GLU CA   C  52.764   7.191   5.150 1.00 . D B .   3 GLU CA   1 1 
        3  8543 4 2  3 GLU CB   C  52.297   7.501   3.725 1.00 . D B .   3 GLU CB   1 1 
        3  8544 4 2  3 GLU CD   C  50.412   9.065   4.272 1.00 . D B .   3 GLU CD   1 1 
        3  8545 4 2  3 GLU CG   C  50.774   7.693   3.694 1.00 . D B .   3 GLU CG   1 1 
        3  8546 4 2  3 GLU H    H  52.241   9.229   5.594 1.00 . D B .   3 GLU H    1 1 
        3  8547 4 2  3 GLU HA   H  52.140   6.419   5.570 1.00 . D B .   3 GLU HA   1 1 
        3  8548 4 2  3 GLU HB2  H  52.777   8.402   3.384 1.00 . D B .   3 GLU HB2  1 1 
        3  8549 4 2  3 GLU HB3  H  52.566   6.683   3.077 1.00 . D B .   3 GLU HB3  1 1 
        3  8550 4 2  3 GLU HG2  H  50.430   7.635   2.670 1.00 . D B .   3 GLU HG2  1 1 
        3  8551 4 2  3 GLU HG3  H  50.294   6.922   4.275 1.00 . D B .   3 GLU HG3  1 1 
        3  8552 4 2  3 GLU N    N  52.618   8.414   5.988 1.00 . D B .   3 GLU N    1 1 
        3  8553 4 2  3 GLU O    O  54.495   5.534   5.182 1.00 . D B .   3 GLU O    1 1 
        3  8554 4 2  3 GLU OE1  O  51.316   9.857   4.483 1.00 . D B .   3 GLU OE1  1 1 
        3  8555 4 2  3 GLU OE2  O  49.235   9.299   4.490 1.00 . D B .   3 GLU OE2  1 1 
        3  8556 4 2  4 LEU C    C  57.059   6.522   6.200 1.00 . D B .   4 LEU C    1 1 
        3  8557 4 2  4 LEU CA   C  56.593   7.134   4.870 1.00 . D B .   4 LEU CA   1 1 
        3  8558 4 2  4 LEU CB   C  57.513   8.312   4.475 1.00 . D B .   4 LEU CB   1 1 
        3  8559 4 2  4 LEU CD1  C  58.002   9.856   2.544 1.00 . D B .   4 LEU CD1  1 1 
        3  8560 4 2  4 LEU CD2  C  58.645   7.444   2.399 1.00 . D B .   4 LEU CD2  1 1 
        3  8561 4 2  4 LEU CG   C  57.595   8.431   2.939 1.00 . D B .   4 LEU CG   1 1 
        3  8562 4 2  4 LEU H    H  54.955   8.552   4.855 1.00 . D B .   4 LEU H    1 1 
        3  8563 4 2  4 LEU HA   H  56.647   6.368   4.114 1.00 . D B .   4 LEU HA   1 1 
        3  8564 4 2  4 LEU HB2  H  57.110   9.226   4.886 1.00 . D B .   4 LEU HB2  1 1 
        3  8565 4 2  4 LEU HB3  H  58.506   8.154   4.876 1.00 . D B .   4 LEU HB3  1 1 
        3  8566 4 2  4 LEU HD11 H  58.252   9.880   1.494 1.00 . D B .   4 LEU HD11 1 1 
        3  8567 4 2  4 LEU HD12 H  58.859  10.162   3.126 1.00 . D B .   4 LEU HD12 1 1 
        3  8568 4 2  4 LEU HD13 H  57.180  10.529   2.732 1.00 . D B .   4 LEU HD13 1 1 
        3  8569 4 2  4 LEU HD21 H  59.636   7.837   2.576 1.00 . D B .   4 LEU HD21 1 1 
        3  8570 4 2  4 LEU HD22 H  58.497   7.308   1.338 1.00 . D B .   4 LEU HD22 1 1 
        3  8571 4 2  4 LEU HD23 H  58.545   6.493   2.899 1.00 . D B .   4 LEU HD23 1 1 
        3  8572 4 2  4 LEU HG   H  56.632   8.205   2.509 1.00 . D B .   4 LEU HG   1 1 
        3  8573 4 2  4 LEU N    N  55.173   7.599   4.950 1.00 . D B .   4 LEU N    1 1 
        3  8574 4 2  4 LEU O    O  57.735   5.513   6.207 1.00 . D B .   4 LEU O    1 1 
        3  8575 4 2  5 GLU C    C  56.463   5.183   8.845 1.00 . D B .   5 GLU C    1 1 
        3  8576 4 2  5 GLU CA   C  57.198   6.501   8.607 1.00 . D B .   5 GLU CA   1 1 
        3  8577 4 2  5 GLU CB   C  56.969   7.458   9.788 1.00 . D B .   5 GLU CB   1 1 
        3  8578 4 2  5 GLU CD   C  55.278   8.679  11.164 1.00 . D B .   5 GLU CD   1 1 
        3  8579 4 2  5 GLU CG   C  55.476   7.756   9.958 1.00 . D B .   5 GLU CG   1 1 
        3  8580 4 2  5 GLU H    H  56.185   7.920   7.322 1.00 . D B .   5 GLU H    1 1 
        3  8581 4 2  5 GLU HA   H  58.254   6.295   8.514 1.00 . D B .   5 GLU HA   1 1 
        3  8582 4 2  5 GLU HB2  H  57.346   7.001  10.693 1.00 . D B .   5 GLU HB2  1 1 
        3  8583 4 2  5 GLU HB3  H  57.500   8.380   9.609 1.00 . D B .   5 GLU HB3  1 1 
        3  8584 4 2  5 GLU HG2  H  55.108   8.243   9.069 1.00 . D B .   5 GLU HG2  1 1 
        3  8585 4 2  5 GLU HG3  H  54.934   6.836  10.118 1.00 . D B .   5 GLU HG3  1 1 
        3  8586 4 2  5 GLU N    N  56.726   7.102   7.323 1.00 . D B .   5 GLU N    1 1 
        3  8587 4 2  5 GLU O    O  56.935   4.311   9.549 1.00 . D B .   5 GLU O    1 1 
        3  8588 4 2  5 GLU OE1  O  55.426   8.206  12.280 1.00 . D B .   5 GLU OE1  1 1 
        3  8589 4 2  5 GLU OE2  O  54.982   9.843  10.950 1.00 . D B .   5 GLU OE2  1 1 
        3  8590 4 2  6 THR C    C  55.368   2.598   7.916 1.00 . D B .   6 THR C    1 1 
        3  8591 4 2  6 THR CA   C  54.536   3.778   8.425 1.00 . D B .   6 THR CA   1 1 
        3  8592 4 2  6 THR CB   C  53.278   3.876   7.556 1.00 . D B .   6 THR CB   1 1 
        3  8593 4 2  6 THR CG2  C  52.408   2.645   7.788 1.00 . D B .   6 THR CG2  1 1 
        3  8594 4 2  6 THR H    H  54.962   5.750   7.688 1.00 . D B .   6 THR H    1 1 
        3  8595 4 2  6 THR HA   H  54.230   3.640   9.451 1.00 . D B .   6 THR HA   1 1 
        3  8596 4 2  6 THR HB   H  53.554   3.923   6.517 1.00 . D B .   6 THR HB   1 1 
        3  8597 4 2  6 THR HG1  H  51.963   4.813   8.639 1.00 . D B .   6 THR HG1  1 1 
        3  8598 4 2  6 THR HG21 H  51.444   2.792   7.326 1.00 . D B .   6 THR HG21 1 1 
        3  8599 4 2  6 THR HG22 H  52.280   2.492   8.849 1.00 . D B .   6 THR HG22 1 1 
        3  8600 4 2  6 THR HG23 H  52.888   1.780   7.355 1.00 . D B .   6 THR HG23 1 1 
        3  8601 4 2  6 THR N    N  55.314   5.033   8.255 1.00 . D B .   6 THR N    1 1 
        3  8602 4 2  6 THR O    O  55.404   1.534   8.503 1.00 . D B .   6 THR O    1 1 
        3  8603 4 2  6 THR OG1  O  52.546   5.041   7.913 1.00 . D B .   6 THR OG1  1 1 
        3  8604 4 2  7 ALA C    C  58.190   1.527   6.884 1.00 . D B .   7 ALA C    1 1 
        3  8605 4 2  7 ALA CA   C  56.843   1.721   6.177 1.00 . D B .   7 ALA CA   1 1 
        3  8606 4 2  7 ALA CB   C  57.109   2.116   4.723 1.00 . D B .   7 ALA CB   1 1 
        3  8607 4 2  7 ALA H    H  55.947   3.659   6.344 1.00 . D B .   7 ALA H    1 1 
        3  8608 4 2  7 ALA HA   H  56.312   0.785   6.190 1.00 . D B .   7 ALA HA   1 1 
        3  8609 4 2  7 ALA HB1  H  56.209   1.985   4.143 1.00 . D B .   7 ALA HB1  1 1 
        3  8610 4 2  7 ALA HB2  H  57.895   1.498   4.316 1.00 . D B .   7 ALA HB2  1 1 
        3  8611 4 2  7 ALA HB3  H  57.411   3.153   4.682 1.00 . D B .   7 ALA HB3  1 1 
        3  8612 4 2  7 ALA N    N  56.018   2.794   6.800 1.00 . D B .   7 ALA N    1 1 
        3  8613 4 2  7 ALA O    O  58.766   0.459   6.828 1.00 . D B .   7 ALA O    1 1 
        3  8614 4 2  8 MET C    C  59.946   1.366   9.287 1.00 . D B .   8 MET C    1 1 
        3  8615 4 2  8 MET CA   C  60.056   2.357   8.146 1.00 . D B .   8 MET CA   1 1 
        3  8616 4 2  8 MET CB   C  60.513   3.708   8.714 1.00 . D B .   8 MET CB   1 1 
        3  8617 4 2  8 MET CE   C  63.353   5.001   8.120 1.00 . D B .   8 MET CE   1 1 
        3  8618 4 2  8 MET CG   C  60.689   4.728   7.587 1.00 . D B .   8 MET CG   1 1 
        3  8619 4 2  8 MET H    H  58.282   3.402   7.537 1.00 . D B .   8 MET H    1 1 
        3  8620 4 2  8 MET HA   H  60.769   2.000   7.419 1.00 . D B .   8 MET HA   1 1 
        3  8621 4 2  8 MET HB2  H  59.772   4.073   9.412 1.00 . D B .   8 MET HB2  1 1 
        3  8622 4 2  8 MET HB3  H  61.452   3.580   9.229 1.00 . D B .   8 MET HB3  1 1 
        3  8623 4 2  8 MET HE1  H  62.825   5.705   8.745 1.00 . D B .   8 MET HE1  1 1 
        3  8624 4 2  8 MET HE2  H  64.228   5.477   7.707 1.00 . D B .   8 MET HE2  1 1 
        3  8625 4 2  8 MET HE3  H  63.662   4.146   8.710 1.00 . D B .   8 MET HE3  1 1 
        3  8626 4 2  8 MET HG2  H  59.889   4.615   6.869 1.00 . D B .   8 MET HG2  1 1 
        3  8627 4 2  8 MET HG3  H  60.662   5.728   7.995 1.00 . D B .   8 MET HG3  1 1 
        3  8628 4 2  8 MET N    N  58.727   2.532   7.505 1.00 . D B .   8 MET N    1 1 
        3  8629 4 2  8 MET O    O  60.701   0.419   9.399 1.00 . D B .   8 MET O    1 1 
        3  8630 4 2  8 MET SD   S  62.276   4.446   6.769 1.00 . D B .   8 MET SD   1 1 
        3  8631 4 2  9 GLU C    C  58.321  -0.609  10.950 1.00 . D B .   9 GLU C    1 1 
        3  8632 4 2  9 GLU CA   C  58.852   0.767  11.340 1.00 . D B .   9 GLU CA   1 1 
        3  8633 4 2  9 GLU CB   C  57.887   1.475  12.275 1.00 . D B .   9 GLU CB   1 1 
        3  8634 4 2  9 GLU CD   C  57.576   3.468  13.753 1.00 . D B .   9 GLU CD   1 1 
        3  8635 4 2  9 GLU CG   C  58.570   2.703  12.876 1.00 . D B .   9 GLU CG   1 1 
        3  8636 4 2  9 GLU H    H  58.484   2.415  10.050 1.00 . D B .   9 GLU H    1 1 
        3  8637 4 2  9 GLU HA   H  59.820   0.660  11.800 1.00 . D B .   9 GLU HA   1 1 
        3  8638 4 2  9 GLU HB2  H  57.027   1.796  11.696 1.00 . D B .   9 GLU HB2  1 1 
        3  8639 4 2  9 GLU HB3  H  57.576   0.807  13.060 1.00 . D B .   9 GLU HB3  1 1 
        3  8640 4 2  9 GLU HG2  H  59.413   2.389  13.473 1.00 . D B .   9 GLU HG2  1 1 
        3  8641 4 2  9 GLU HG3  H  58.914   3.346  12.078 1.00 . D B .   9 GLU HG3  1 1 
        3  8642 4 2  9 GLU N    N  59.031   1.620  10.156 1.00 . D B .   9 GLU N    1 1 
        3  8643 4 2  9 GLU O    O  58.611  -1.585  11.604 1.00 . D B .   9 GLU O    1 1 
        3  8644 4 2  9 GLU OE1  O  56.770   4.200  13.203 1.00 . D B .   9 GLU OE1  1 1 
        3  8645 4 2  9 GLU OE2  O  57.636   3.305  14.962 1.00 . D B .   9 GLU OE2  1 1 
        3  8646 4 2 10 THR C    C  58.133  -2.966   9.054 1.00 . D B .  10 THR C    1 1 
        3  8647 4 2 10 THR CA   C  56.994  -2.050   9.554 1.00 . D B .  10 THR CA   1 1 
        3  8648 4 2 10 THR CB   C  55.852  -1.886   8.531 1.00 . D B .  10 THR CB   1 1 
        3  8649 4 2 10 THR CG2  C  56.332  -2.043   7.091 1.00 . D B .  10 THR CG2  1 1 
        3  8650 4 2 10 THR H    H  57.279   0.085   9.398 1.00 . D B .  10 THR H    1 1 
        3  8651 4 2 10 THR HA   H  56.574  -2.482  10.450 1.00 . D B .  10 THR HA   1 1 
        3  8652 4 2 10 THR HB   H  55.429  -0.905   8.650 1.00 . D B .  10 THR HB   1 1 
        3  8653 4 2 10 THR HG1  H  54.427  -2.618   9.631 1.00 . D B .  10 THR HG1  1 1 
        3  8654 4 2 10 THR HG21 H  55.509  -1.847   6.419 1.00 . D B .  10 THR HG21 1 1 
        3  8655 4 2 10 THR HG22 H  56.687  -3.048   6.935 1.00 . D B .  10 THR HG22 1 1 
        3  8656 4 2 10 THR HG23 H  57.121  -1.337   6.901 1.00 . D B .  10 THR HG23 1 1 
        3  8657 4 2 10 THR N    N  57.529  -0.710   9.916 1.00 . D B .  10 THR N    1 1 
        3  8658 4 2 10 THR O    O  58.350  -4.017   9.601 1.00 . D B .  10 THR O    1 1 
        3  8659 4 2 10 THR OG1  O  54.847  -2.851   8.800 1.00 . D B .  10 THR OG1  1 1 
        3  8660 4 2 11 LEU C    C  60.821  -3.924   8.744 1.00 . D B .  11 LEU C    1 1 
        3  8661 4 2 11 LEU CA   C  59.990  -3.459   7.547 1.00 . D B .  11 LEU CA   1 1 
        3  8662 4 2 11 LEU CB   C  60.903  -2.637   6.605 1.00 . D B .  11 LEU CB   1 1 
        3  8663 4 2 11 LEU CD1  C  59.034  -2.386   4.957 1.00 . D B .  11 LEU CD1  1 1 
        3  8664 4 2 11 LEU CD2  C  61.365  -1.905   4.266 1.00 . D B .  11 LEU CD2  1 1 
        3  8665 4 2 11 LEU CG   C  60.488  -2.802   5.139 1.00 . D B .  11 LEU CG   1 1 
        3  8666 4 2 11 LEU H    H  58.696  -1.739   7.588 1.00 . D B .  11 LEU H    1 1 
        3  8667 4 2 11 LEU HA   H  59.616  -4.334   7.032 1.00 . D B .  11 LEU HA   1 1 
        3  8668 4 2 11 LEU HB2  H  60.835  -1.594   6.873 1.00 . D B .  11 LEU HB2  1 1 
        3  8669 4 2 11 LEU HB3  H  61.931  -2.961   6.714 1.00 . D B .  11 LEU HB3  1 1 
        3  8670 4 2 11 LEU HD11 H  58.810  -2.318   3.902 1.00 . D B .  11 LEU HD11 1 1 
        3  8671 4 2 11 LEU HD12 H  58.878  -1.424   5.418 1.00 . D B .  11 LEU HD12 1 1 
        3  8672 4 2 11 LEU HD13 H  58.394  -3.120   5.414 1.00 . D B .  11 LEU HD13 1 1 
        3  8673 4 2 11 LEU HD21 H  61.033  -1.973   3.241 1.00 . D B .  11 LEU HD21 1 1 
        3  8674 4 2 11 LEU HD22 H  62.395  -2.223   4.336 1.00 . D B .  11 LEU HD22 1 1 
        3  8675 4 2 11 LEU HD23 H  61.278  -0.881   4.605 1.00 . D B .  11 LEU HD23 1 1 
        3  8676 4 2 11 LEU HG   H  60.613  -3.832   4.840 1.00 . D B .  11 LEU HG   1 1 
        3  8677 4 2 11 LEU N    N  58.872  -2.584   8.039 1.00 . D B .  11 LEU N    1 1 
        3  8678 4 2 11 LEU O    O  61.294  -5.042   8.798 1.00 . D B .  11 LEU O    1 1 
        3  8679 4 2 12 ILE C    C  61.164  -4.452  11.751 1.00 . D B .  12 ILE C    1 1 
        3  8680 4 2 12 ILE CA   C  61.867  -3.415  10.850 1.00 . D B .  12 ILE CA   1 1 
        3  8681 4 2 12 ILE CB   C  62.184  -2.125  11.609 1.00 . D B .  12 ILE CB   1 1 
        3  8682 4 2 12 ILE CD1  C  63.266   0.125  11.366 1.00 . D B .  12 ILE CD1  1 1 
        3  8683 4 2 12 ILE CG1  C  63.127  -1.271  10.754 1.00 . D B .  12 ILE CG1  1 1 
        3  8684 4 2 12 ILE CG2  C  62.848  -2.440  12.946 1.00 . D B .  12 ILE CG2  1 1 
        3  8685 4 2 12 ILE H    H  60.672  -2.154   9.590 1.00 . D B .  12 ILE H    1 1 
        3  8686 4 2 12 ILE HA   H  62.781  -3.876  10.505 1.00 . D B .  12 ILE HA   1 1 
        3  8687 4 2 12 ILE HB   H  61.269  -1.580  11.785 1.00 . D B .  12 ILE HB   1 1 
        3  8688 4 2 12 ILE HD11 H  63.990   0.693  10.801 1.00 . D B .  12 ILE HD11 1 1 
        3  8689 4 2 12 ILE HD12 H  63.597   0.037  12.390 1.00 . D B .  12 ILE HD12 1 1 
        3  8690 4 2 12 ILE HD13 H  62.311   0.628  11.337 1.00 . D B .  12 ILE HD13 1 1 
        3  8691 4 2 12 ILE HG12 H  64.099  -1.741  10.709 1.00 . D B .  12 ILE HG12 1 1 
        3  8692 4 2 12 ILE HG13 H  62.725  -1.183   9.755 1.00 . D B .  12 ILE HG13 1 1 
        3  8693 4 2 12 ILE HG21 H  62.127  -2.894  13.607 1.00 . D B .  12 ILE HG21 1 1 
        3  8694 4 2 12 ILE HG22 H  63.212  -1.523  13.387 1.00 . D B .  12 ILE HG22 1 1 
        3  8695 4 2 12 ILE HG23 H  63.673  -3.118  12.788 1.00 . D B .  12 ILE HG23 1 1 
        3  8696 4 2 12 ILE N    N  61.036  -3.061   9.673 1.00 . D B .  12 ILE N    1 1 
        3  8697 4 2 12 ILE O    O  61.810  -5.340  12.271 1.00 . D B .  12 ILE O    1 1 
        3  8698 4 2 13 ASN C    C  59.006  -6.726  12.184 1.00 . D B .  13 ASN C    1 1 
        3  8699 4 2 13 ASN CA   C  59.220  -5.364  12.882 1.00 . D B .  13 ASN CA   1 1 
        3  8700 4 2 13 ASN CB   C  57.882  -4.815  13.380 1.00 . D B .  13 ASN CB   1 1 
        3  8701 4 2 13 ASN CG   C  57.340  -5.720  14.489 1.00 . D B .  13 ASN CG   1 1 
        3  8702 4 2 13 ASN H    H  59.355  -3.643  11.572 1.00 . D B .  13 ASN H    1 1 
        3  8703 4 2 13 ASN HA   H  59.883  -5.516  13.722 1.00 . D B .  13 ASN HA   1 1 
        3  8704 4 2 13 ASN HB2  H  58.024  -3.816  13.768 1.00 . D B .  13 ASN HB2  1 1 
        3  8705 4 2 13 ASN HB3  H  57.177  -4.788  12.562 1.00 . D B .  13 ASN HB3  1 1 
        3  8706 4 2 13 ASN HD21 H  55.453  -5.169  14.214 1.00 . D B .  13 ASN HD21 1 1 
        3  8707 4 2 13 ASN HD22 H  55.704  -6.307  15.448 1.00 . D B .  13 ASN HD22 1 1 
        3  8708 4 2 13 ASN N    N  59.877  -4.361  11.975 1.00 . D B .  13 ASN N    1 1 
        3  8709 4 2 13 ASN ND2  N  56.059  -5.734  14.737 1.00 . D B .  13 ASN ND2  1 1 
        3  8710 4 2 13 ASN O    O  59.215  -7.761  12.782 1.00 . D B .  13 ASN O    1 1 
        3  8711 4 2 13 ASN OD1  O  58.092  -6.421  15.136 1.00 . D B .  13 ASN OD1  1 1 
        3  8712 4 2 14 VAL C    C  59.682  -8.835  10.224 1.00 . D B .  14 VAL C    1 1 
        3  8713 4 2 14 VAL CA   C  58.363  -8.062  10.262 1.00 . D B .  14 VAL CA   1 1 
        3  8714 4 2 14 VAL CB   C  57.866  -7.830   8.829 1.00 . D B .  14 VAL CB   1 1 
        3  8715 4 2 14 VAL CG1  C  56.673  -6.879   8.843 1.00 . D B .  14 VAL CG1  1 1 
        3  8716 4 2 14 VAL CG2  C  58.983  -7.232   7.976 1.00 . D B .  14 VAL CG2  1 1 
        3  8717 4 2 14 VAL H    H  58.414  -5.915  10.475 1.00 . D B .  14 VAL H    1 1 
        3  8718 4 2 14 VAL HA   H  57.628  -8.633  10.810 1.00 . D B .  14 VAL HA   1 1 
        3  8719 4 2 14 VAL HB   H  57.563  -8.767   8.401 1.00 . D B .  14 VAL HB   1 1 
        3  8720 4 2 14 VAL HG11 H  55.843  -7.349   9.352 1.00 . D B .  14 VAL HG11 1 1 
        3  8721 4 2 14 VAL HG12 H  56.389  -6.650   7.828 1.00 . D B .  14 VAL HG12 1 1 
        3  8722 4 2 14 VAL HG13 H  56.942  -5.969   9.357 1.00 . D B .  14 VAL HG13 1 1 
        3  8723 4 2 14 VAL HG21 H  59.457  -6.433   8.517 1.00 . D B .  14 VAL HG21 1 1 
        3  8724 4 2 14 VAL HG22 H  58.566  -6.848   7.057 1.00 . D B .  14 VAL HG22 1 1 
        3  8725 4 2 14 VAL HG23 H  59.710  -8.000   7.749 1.00 . D B .  14 VAL HG23 1 1 
        3  8726 4 2 14 VAL N    N  58.585  -6.750  10.943 1.00 . D B .  14 VAL N    1 1 
        3  8727 4 2 14 VAL O    O  59.740 -10.018  10.499 1.00 . D B .  14 VAL O    1 1 
        3  8728 4 2 15 PHE C    C  62.450  -9.382  11.174 1.00 . D B .  15 PHE C    1 1 
        3  8729 4 2 15 PHE CA   C  62.070  -8.818   9.797 1.00 . D B .  15 PHE CA   1 1 
        3  8730 4 2 15 PHE CB   C  63.087  -7.781   9.300 1.00 . D B .  15 PHE CB   1 1 
        3  8731 4 2 15 PHE CD1  C  65.064  -8.067  10.829 1.00 . D B .  15 PHE CD1  1 1 
        3  8732 4 2 15 PHE CD2  C  65.249  -8.839   8.539 1.00 . D B .  15 PHE CD2  1 1 
        3  8733 4 2 15 PHE CE1  C  66.377  -8.480  11.076 1.00 . D B .  15 PHE CE1  1 1 
        3  8734 4 2 15 PHE CE2  C  66.562  -9.255   8.787 1.00 . D B .  15 PHE CE2  1 1 
        3  8735 4 2 15 PHE CG   C  64.501  -8.246   9.562 1.00 . D B .  15 PHE CG   1 1 
        3  8736 4 2 15 PHE CZ   C  67.126  -9.075  10.055 1.00 . D B .  15 PHE CZ   1 1 
        3  8737 4 2 15 PHE H    H  60.645  -7.216   9.652 1.00 . D B .  15 PHE H    1 1 
        3  8738 4 2 15 PHE HA   H  62.006  -9.650   9.115 1.00 . D B .  15 PHE HA   1 1 
        3  8739 4 2 15 PHE HB2  H  62.952  -7.630   8.238 1.00 . D B .  15 PHE HB2  1 1 
        3  8740 4 2 15 PHE HB3  H  62.917  -6.844   9.812 1.00 . D B .  15 PHE HB3  1 1 
        3  8741 4 2 15 PHE HD1  H  64.486  -7.608  11.617 1.00 . D B .  15 PHE HD1  1 1 
        3  8742 4 2 15 PHE HD2  H  64.814  -8.978   7.561 1.00 . D B .  15 PHE HD2  1 1 
        3  8743 4 2 15 PHE HE1  H  66.811  -8.340  12.055 1.00 . D B .  15 PHE HE1  1 1 
        3  8744 4 2 15 PHE HE2  H  67.141  -9.713   8.001 1.00 . D B .  15 PHE HE2  1 1 
        3  8745 4 2 15 PHE HZ   H  68.140  -9.394  10.245 1.00 . D B .  15 PHE HZ   1 1 
        3  8746 4 2 15 PHE N    N  60.735  -8.162   9.875 1.00 . D B .  15 PHE N    1 1 
        3  8747 4 2 15 PHE O    O  62.966 -10.471  11.272 1.00 . D B .  15 PHE O    1 1 
        3  8748 4 2 16 HIS C    C  61.723 -10.543  13.797 1.00 . D B .  16 HIS C    1 1 
        3  8749 4 2 16 HIS CA   C  62.513  -9.242  13.582 1.00 . D B .  16 HIS CA   1 1 
        3  8750 4 2 16 HIS CB   C  62.135  -8.236  14.675 1.00 . D B .  16 HIS CB   1 1 
        3  8751 4 2 16 HIS CD2  C  61.753  -9.124  17.123 1.00 . D B .  16 HIS CD2  1 1 
        3  8752 4 2 16 HIS CE1  C  63.808  -9.641  17.590 1.00 . D B .  16 HIS CE1  1 1 
        3  8753 4 2 16 HIS CG   C  62.504  -8.810  16.016 1.00 . D B .  16 HIS CG   1 1 
        3  8754 4 2 16 HIS H    H  61.748  -7.809  12.157 1.00 . D B .  16 HIS H    1 1 
        3  8755 4 2 16 HIS HA   H  63.568  -9.466  13.651 1.00 . D B .  16 HIS HA   1 1 
        3  8756 4 2 16 HIS HB2  H  62.669  -7.309  14.518 1.00 . D B .  16 HIS HB2  1 1 
        3  8757 4 2 16 HIS HB3  H  61.072  -8.050  14.645 1.00 . D B .  16 HIS HB3  1 1 
        3  8758 4 2 16 HIS HD1  H  64.595  -9.045  15.759 1.00 . D B .  16 HIS HD1  1 1 
        3  8759 4 2 16 HIS HD2  H  60.686  -8.990  17.213 1.00 . D B .  16 HIS HD2  1 1 
        3  8760 4 2 16 HIS HE1  H  64.688  -9.995  18.106 1.00 . D B .  16 HIS HE1  1 1 
        3  8761 4 2 16 HIS HE2  H  62.317  -9.955  19.004 1.00 . D B .  16 HIS HE2  1 1 
        3  8762 4 2 16 HIS N    N  62.183  -8.684  12.236 1.00 . D B .  16 HIS N    1 1 
        3  8763 4 2 16 HIS ND1  N  63.812  -9.147  16.338 1.00 . D B .  16 HIS ND1  1 1 
        3  8764 4 2 16 HIS NE2  N  62.581  -9.648  18.111 1.00 . D B .  16 HIS NE2  1 1 
        3  8765 4 2 16 HIS O    O  62.184 -11.472  14.430 1.00 . D B .  16 HIS O    1 1 
        3  8766 4 2 17 ALA C    C  60.269 -13.094  12.992 1.00 . D B .  17 ALA C    1 1 
        3  8767 4 2 17 ALA CA   C  59.634 -11.780  13.488 1.00 . D B .  17 ALA CA   1 1 
        3  8768 4 2 17 ALA CB   C  58.346 -11.533  12.687 1.00 . D B .  17 ALA CB   1 1 
        3  8769 4 2 17 ALA H    H  60.172  -9.807  12.824 1.00 . D B .  17 ALA H    1 1 
        3  8770 4 2 17 ALA HA   H  59.361 -11.877  14.527 1.00 . D B .  17 ALA HA   1 1 
        3  8771 4 2 17 ALA HB1  H  57.542 -12.129  13.098 1.00 . D B .  17 ALA HB1  1 1 
        3  8772 4 2 17 ALA HB2  H  58.500 -11.804  11.652 1.00 . D B .  17 ALA HB2  1 1 
        3  8773 4 2 17 ALA HB3  H  58.083 -10.488  12.746 1.00 . D B .  17 ALA HB3  1 1 
        3  8774 4 2 17 ALA N    N  60.517 -10.586  13.303 1.00 . D B .  17 ALA N    1 1 
        3  8775 4 2 17 ALA O    O  60.362 -14.055  13.729 1.00 . D B .  17 ALA O    1 1 
        3  8776 4 2 18 HIS C    C  62.755 -14.541  11.556 1.00 . D B .  18 HIS C    1 1 
        3  8777 4 2 18 HIS CA   C  61.261 -14.438  11.226 1.00 . D B .  18 HIS CA   1 1 
        3  8778 4 2 18 HIS CB   C  61.057 -14.517   9.699 1.00 . D B .  18 HIS CB   1 1 
        3  8779 4 2 18 HIS CD2  C  61.916 -16.901   8.984 1.00 . D B .  18 HIS CD2  1 1 
        3  8780 4 2 18 HIS CE1  C  59.994 -17.894   8.822 1.00 . D B .  18 HIS CE1  1 1 
        3  8781 4 2 18 HIS CG   C  60.959 -15.963   9.279 1.00 . D B .  18 HIS CG   1 1 
        3  8782 4 2 18 HIS H    H  60.582 -12.362  11.169 1.00 . D B .  18 HIS H    1 1 
        3  8783 4 2 18 HIS HA   H  60.772 -15.286  11.690 1.00 . D B .  18 HIS HA   1 1 
        3  8784 4 2 18 HIS HB2  H  60.144 -14.007   9.434 1.00 . D B .  18 HIS HB2  1 1 
        3  8785 4 2 18 HIS HB3  H  61.889 -14.049   9.190 1.00 . D B .  18 HIS HB3  1 1 
        3  8786 4 2 18 HIS HD1  H  58.854 -16.222   9.310 1.00 . D B .  18 HIS HD1  1 1 
        3  8787 4 2 18 HIS HD2  H  62.980 -16.722   8.972 1.00 . D B .  18 HIS HD2  1 1 
        3  8788 4 2 18 HIS HE1  H  59.233 -18.644   8.666 1.00 . D B .  18 HIS HE1  1 1 
        3  8789 4 2 18 HIS HE2  H  61.742 -18.958   8.459 1.00 . D B .  18 HIS HE2  1 1 
        3  8790 4 2 18 HIS N    N  60.675 -13.159  11.749 1.00 . D B .  18 HIS N    1 1 
        3  8791 4 2 18 HIS ND1  N  59.739 -16.617   9.166 1.00 . D B .  18 HIS ND1  1 1 
        3  8792 4 2 18 HIS NE2  N  61.303 -18.115   8.700 1.00 . D B .  18 HIS NE2  1 1 
        3  8793 4 2 18 HIS O    O  63.258 -15.596  11.887 1.00 . D B .  18 HIS O    1 1 
        3  8794 4 2 19 SER C    C  65.270 -13.881  13.153 1.00 . D B .  19 SER C    1 1 
        3  8795 4 2 19 SER CA   C  64.923 -13.461  11.718 1.00 . D B .  19 SER CA   1 1 
        3  8796 4 2 19 SER CB   C  65.427 -12.033  11.517 1.00 . D B .  19 SER CB   1 1 
        3  8797 4 2 19 SER H    H  63.049 -12.634  11.166 1.00 . D B .  19 SER H    1 1 
        3  8798 4 2 19 SER HA   H  65.441 -14.095  11.022 1.00 . D B .  19 SER HA   1 1 
        3  8799 4 2 19 SER HB2  H  65.093 -11.413  12.331 1.00 . D B .  19 SER HB2  1 1 
        3  8800 4 2 19 SER HB3  H  66.510 -12.036  11.490 1.00 . D B .  19 SER HB3  1 1 
        3  8801 4 2 19 SER HG   H  64.107 -11.034  10.496 1.00 . D B .  19 SER HG   1 1 
        3  8802 4 2 19 SER N    N  63.461 -13.467  11.447 1.00 . D B .  19 SER N    1 1 
        3  8803 4 2 19 SER O    O  66.347 -14.383  13.391 1.00 . D B .  19 SER O    1 1 
        3  8804 4 2 19 SER OG   O  64.911 -11.520  10.296 1.00 . D B .  19 SER OG   1 1 
        3  8805 4 2 20 GLY C    C  64.011 -15.209  16.052 1.00 . D B .  20 GLY C    1 1 
        3  8806 4 2 20 GLY CA   C  64.762 -13.981  15.542 1.00 . D B .  20 GLY CA   1 1 
        3  8807 4 2 20 GLY H    H  63.553 -13.207  13.920 1.00 . D B .  20 GLY H    1 1 
        3  8808 4 2 20 GLY HA2  H  65.824 -14.170  15.623 1.00 . D B .  20 GLY HA2  1 1 
        3  8809 4 2 20 GLY HA3  H  64.515 -13.139  16.173 1.00 . D B .  20 GLY HA3  1 1 
        3  8810 4 2 20 GLY N    N  64.412 -13.638  14.119 1.00 . D B .  20 GLY N    1 1 
        3  8811 4 2 20 GLY O    O  64.057 -15.495  17.232 1.00 . D B .  20 GLY O    1 1 
        3  8812 4 2 21 LYS C    C  63.192 -18.408  15.079 1.00 . D B .  21 LYS C    1 1 
        3  8813 4 2 21 LYS CA   C  62.586 -17.159  15.710 1.00 . D B .  21 LYS CA   1 1 
        3  8814 4 2 21 LYS CB   C  61.101 -17.038  15.365 1.00 . D B .  21 LYS CB   1 1 
        3  8815 4 2 21 LYS CD   C  59.006 -15.743  15.817 1.00 . D B .  21 LYS CD   1 1 
        3  8816 4 2 21 LYS CE   C  58.410 -14.570  16.601 1.00 . D B .  21 LYS CE   1 1 
        3  8817 4 2 21 LYS CG   C  60.492 -15.876  16.154 1.00 . D B .  21 LYS CG   1 1 
        3  8818 4 2 21 LYS H    H  63.301 -15.714  14.254 1.00 . D B .  21 LYS H    1 1 
        3  8819 4 2 21 LYS HA   H  62.719 -17.236  16.775 1.00 . D B .  21 LYS HA   1 1 
        3  8820 4 2 21 LYS HB2  H  60.997 -16.845  14.305 1.00 . D B .  21 LYS HB2  1 1 
        3  8821 4 2 21 LYS HB3  H  60.594 -17.953  15.621 1.00 . D B .  21 LYS HB3  1 1 
        3  8822 4 2 21 LYS HD2  H  58.889 -15.567  14.758 1.00 . D B .  21 LYS HD2  1 1 
        3  8823 4 2 21 LYS HD3  H  58.492 -16.652  16.091 1.00 . D B .  21 LYS HD3  1 1 
        3  8824 4 2 21 LYS HE2  H  58.561 -14.727  17.659 1.00 . D B .  21 LYS HE2  1 1 
        3  8825 4 2 21 LYS HE3  H  58.899 -13.655  16.299 1.00 . D B .  21 LYS HE3  1 1 
        3  8826 4 2 21 LYS HG2  H  60.608 -16.060  17.211 1.00 . D B .  21 LYS HG2  1 1 
        3  8827 4 2 21 LYS HG3  H  61.000 -14.960  15.891 1.00 . D B .  21 LYS HG3  1 1 
        3  8828 4 2 21 LYS HZ1  H  56.460 -14.084  17.145 1.00 . D B .  21 LYS HZ1  1 1 
        3  8829 4 2 21 LYS HZ2  H  56.575 -15.414  16.093 1.00 . D B .  21 LYS HZ2  1 1 
        3  8830 4 2 21 LYS HZ3  H  56.800 -13.837  15.503 1.00 . D B .  21 LYS HZ3  1 1 
        3  8831 4 2 21 LYS N    N  63.325 -15.947  15.207 1.00 . D B .  21 LYS N    1 1 
        3  8832 4 2 21 LYS NZ   N  56.951 -14.469  16.314 1.00 . D B .  21 LYS NZ   1 1 
        3  8833 4 2 21 LYS O    O  63.730 -19.255  15.765 1.00 . D B .  21 LYS O    1 1 
        3  8834 4 2 22 GLU C    C  65.090 -19.316  12.566 1.00 . D B .  22 GLU C    1 1 
        3  8835 4 2 22 GLU CA   C  63.728 -19.721  13.118 1.00 . D B .  22 GLU CA   1 1 
        3  8836 4 2 22 GLU CB   C  62.832 -20.157  11.954 1.00 . D B .  22 GLU CB   1 1 
        3  8837 4 2 22 GLU CD   C  60.642 -21.171  11.322 1.00 . D B .  22 GLU CD   1 1 
        3  8838 4 2 22 GLU CG   C  61.526 -20.740  12.493 1.00 . D B .  22 GLU CG   1 1 
        3  8839 4 2 22 GLU H    H  62.695 -17.836  13.249 1.00 . D B .  22 GLU H    1 1 
        3  8840 4 2 22 GLU HA   H  63.843 -20.537  13.818 1.00 . D B .  22 GLU HA   1 1 
        3  8841 4 2 22 GLU HB2  H  62.612 -19.302  11.332 1.00 . D B .  22 GLU HB2  1 1 
        3  8842 4 2 22 GLU HB3  H  63.343 -20.906  11.368 1.00 . D B .  22 GLU HB3  1 1 
        3  8843 4 2 22 GLU HG2  H  61.743 -21.596  13.115 1.00 . D B .  22 GLU HG2  1 1 
        3  8844 4 2 22 GLU HG3  H  61.010 -19.992  13.075 1.00 . D B .  22 GLU HG3  1 1 
        3  8845 4 2 22 GLU N    N  63.131 -18.527  13.786 1.00 . D B .  22 GLU N    1 1 
        3  8846 4 2 22 GLU O    O  65.246 -19.089  11.383 1.00 . D B .  22 GLU O    1 1 
        3  8847 4 2 22 GLU OE1  O  60.998 -20.868  10.195 1.00 . D B .  22 GLU OE1  1 1 
        3  8848 4 2 22 GLU OE2  O  59.623 -21.793  11.572 1.00 . D B .  22 GLU OE2  1 1 
        3  8849 4 2 23 GLY C    C  68.234 -18.129  14.019 1.00 . D B .  23 GLY C    1 1 
        3  8850 4 2 23 GLY CA   C  67.427 -18.810  12.915 1.00 . D B .  23 GLY CA   1 1 
        3  8851 4 2 23 GLY H    H  65.943 -19.391  14.366 1.00 . D B .  23 GLY H    1 1 
        3  8852 4 2 23 GLY HA2  H  67.958 -19.681  12.569 1.00 . D B .  23 GLY HA2  1 1 
        3  8853 4 2 23 GLY HA3  H  67.306 -18.116  12.101 1.00 . D B .  23 GLY HA3  1 1 
        3  8854 4 2 23 GLY N    N  66.084 -19.212  13.412 1.00 . D B .  23 GLY N    1 1 
        3  8855 4 2 23 GLY O    O  68.008 -18.332  15.195 1.00 . D B .  23 GLY O    1 1 
        3  8856 4 2 24 ASP C    C  69.251 -15.348  15.099 1.00 . D B .  24 ASP C    1 1 
        3  8857 4 2 24 ASP CA   C  70.010 -16.585  14.624 1.00 . D B .  24 ASP CA   1 1 
        3  8858 4 2 24 ASP CB   C  71.312 -16.158  13.962 1.00 . D B .  24 ASP CB   1 1 
        3  8859 4 2 24 ASP CG   C  72.294 -15.643  15.018 1.00 . D B .  24 ASP CG   1 1 
        3  8860 4 2 24 ASP H    H  69.314 -17.159  12.672 1.00 . D B .  24 ASP H    1 1 
        3  8861 4 2 24 ASP HA   H  70.220 -17.228  15.466 1.00 . D B .  24 ASP HA   1 1 
        3  8862 4 2 24 ASP HB2  H  71.748 -17.001  13.445 1.00 . D B .  24 ASP HB2  1 1 
        3  8863 4 2 24 ASP HB3  H  71.098 -15.376  13.260 1.00 . D B .  24 ASP HB3  1 1 
        3  8864 4 2 24 ASP N    N  69.172 -17.309  13.631 1.00 . D B .  24 ASP N    1 1 
        3  8865 4 2 24 ASP O    O  68.396 -14.834  14.411 1.00 . D B .  24 ASP O    1 1 
        3  8866 4 2 24 ASP OD1  O  71.868 -15.415  16.137 1.00 . D B .  24 ASP OD1  1 1 
        3  8867 4 2 24 ASP OD2  O  73.458 -15.491  14.689 1.00 . D B .  24 ASP OD2  1 1 
        3  8868 4 2 25 LYS C    C  68.882 -12.492  15.919 1.00 . D B .  25 LYS C    1 1 
        3  8869 4 2 25 LYS CA   C  68.773 -13.729  16.820 1.00 . D B .  25 LYS CA   1 1 
        3  8870 4 2 25 LYS CB   C  69.322 -13.381  18.196 1.00 . D B .  25 LYS CB   1 1 
        3  8871 4 2 25 LYS CD   C  69.329 -14.012  20.597 1.00 . D B .  25 LYS CD   1 1 
        3  8872 4 2 25 LYS CE   C  70.853 -13.818  20.690 1.00 . D B .  25 LYS CE   1 1 
        3  8873 4 2 25 LYS CG   C  68.935 -14.468  19.194 1.00 . D B .  25 LYS CG   1 1 
        3  8874 4 2 25 LYS H    H  70.176 -15.362  16.843 1.00 . D B .  25 LYS H    1 1 
        3  8875 4 2 25 LYS HA   H  67.735 -13.995  16.921 1.00 . D B .  25 LYS HA   1 1 
        3  8876 4 2 25 LYS HB2  H  70.398 -13.312  18.140 1.00 . D B .  25 LYS HB2  1 1 
        3  8877 4 2 25 LYS HB3  H  68.915 -12.435  18.521 1.00 . D B .  25 LYS HB3  1 1 
        3  8878 4 2 25 LYS HD2  H  68.836 -13.075  20.809 1.00 . D B .  25 LYS HD2  1 1 
        3  8879 4 2 25 LYS HD3  H  69.014 -14.754  21.315 1.00 . D B .  25 LYS HD3  1 1 
        3  8880 4 2 25 LYS HE2  H  71.182 -14.023  21.697 1.00 . D B .  25 LYS HE2  1 1 
        3  8881 4 2 25 LYS HE3  H  71.355 -14.490  20.007 1.00 . D B .  25 LYS HE3  1 1 
        3  8882 4 2 25 LYS HG2  H  67.867 -14.631  19.154 1.00 . D B .  25 LYS HG2  1 1 
        3  8883 4 2 25 LYS HG3  H  69.451 -15.384  18.954 1.00 . D B .  25 LYS HG3  1 1 
        3  8884 4 2 25 LYS HZ1  H  71.142 -12.277  19.313 1.00 . D B .  25 LYS HZ1  1 1 
        3  8885 4 2 25 LYS HZ2  H  72.162 -12.197  20.665 1.00 . D B .  25 LYS HZ2  1 1 
        3  8886 4 2 25 LYS HZ3  H  70.526 -11.764  20.804 1.00 . D B .  25 LYS HZ3  1 1 
        3  8887 4 2 25 LYS N    N  69.520 -14.896  16.284 1.00 . D B .  25 LYS N    1 1 
        3  8888 4 2 25 LYS NZ   N  71.196 -12.408  20.340 1.00 . D B .  25 LYS NZ   1 1 
        3  8889 4 2 25 LYS O    O  67.872 -11.912  15.575 1.00 . D B .  25 LYS O    1 1 
        3  8890 4 2 26 TYR C    C  70.821 -11.042  13.356 1.00 . D B .  26 TYR C    1 1 
        3  8891 4 2 26 TYR CA   C  70.172 -10.782  14.728 1.00 . D B .  26 TYR CA   1 1 
        3  8892 4 2 26 TYR CB   C  71.021  -9.763  15.493 1.00 . D B .  26 TYR CB   1 1 
        3  8893 4 2 26 TYR CD1  C  69.841  -7.626  14.863 1.00 . D B .  26 TYR CD1  1 1 
        3  8894 4 2 26 TYR CD2  C  72.087  -8.003  14.030 1.00 . D B .  26 TYR CD2  1 1 
        3  8895 4 2 26 TYR CE1  C  69.802  -6.395  14.198 1.00 . D B .  26 TYR CE1  1 1 
        3  8896 4 2 26 TYR CE2  C  72.047  -6.774  13.365 1.00 . D B .  26 TYR CE2  1 1 
        3  8897 4 2 26 TYR CG   C  70.983  -8.431  14.780 1.00 . D B .  26 TYR CG   1 1 
        3  8898 4 2 26 TYR CZ   C  70.904  -5.970  13.448 1.00 . D B .  26 TYR CZ   1 1 
        3  8899 4 2 26 TYR H    H  70.900 -12.456  15.869 1.00 . D B .  26 TYR H    1 1 
        3  8900 4 2 26 TYR HA   H  69.192 -10.358  14.569 1.00 . D B .  26 TYR HA   1 1 
        3  8901 4 2 26 TYR HB2  H  70.626  -9.646  16.491 1.00 . D B .  26 TYR HB2  1 1 
        3  8902 4 2 26 TYR HB3  H  72.041 -10.114  15.549 1.00 . D B .  26 TYR HB3  1 1 
        3  8903 4 2 26 TYR HD1  H  68.991  -7.952  15.442 1.00 . D B .  26 TYR HD1  1 1 
        3  8904 4 2 26 TYR HD2  H  72.969  -8.623  13.967 1.00 . D B .  26 TYR HD2  1 1 
        3  8905 4 2 26 TYR HE1  H  68.920  -5.774  14.262 1.00 . D B .  26 TYR HE1  1 1 
        3  8906 4 2 26 TYR HE2  H  72.898  -6.445  12.788 1.00 . D B .  26 TYR HE2  1 1 
        3  8907 4 2 26 TYR HH   H  71.727  -4.349  12.868 1.00 . D B .  26 TYR HH   1 1 
        3  8908 4 2 26 TYR N    N  70.069 -12.035  15.564 1.00 . D B .  26 TYR N    1 1 
        3  8909 4 2 26 TYR O    O  71.329 -10.130  12.739 1.00 . D B .  26 TYR O    1 1 
        3  8910 4 2 26 TYR OH   O  70.862  -4.758  12.791 1.00 . D B .  26 TYR OH   1 1 
        3  8911 4 2 27 LYS C    C  70.414 -13.353  10.702 1.00 . D B .  27 LYS C    1 1 
        3  8912 4 2 27 LYS CA   C  71.403 -12.524  11.506 1.00 . D B .  27 LYS CA   1 1 
        3  8913 4 2 27 LYS CB   C  72.736 -13.265  11.667 1.00 . D B .  27 LYS CB   1 1 
        3  8914 4 2 27 LYS CD   C  73.903 -11.914   9.871 1.00 . D B .  27 LYS CD   1 1 
        3  8915 4 2 27 LYS CE   C  75.205 -11.996   9.072 1.00 . D B .  27 LYS CE   1 1 
        3  8916 4 2 27 LYS CG   C  73.479 -13.328  10.328 1.00 . D B .  27 LYS CG   1 1 
        3  8917 4 2 27 LYS H    H  70.371 -12.979  13.354 1.00 . D B .  27 LYS H    1 1 
        3  8918 4 2 27 LYS HA   H  71.567 -11.594  10.977 1.00 . D B .  27 LYS HA   1 1 
        3  8919 4 2 27 LYS HB2  H  73.347 -12.750  12.391 1.00 . D B .  27 LYS HB2  1 1 
        3  8920 4 2 27 LYS HB3  H  72.554 -14.266  12.008 1.00 . D B .  27 LYS HB3  1 1 
        3  8921 4 2 27 LYS HD2  H  73.130 -11.493   9.242 1.00 . D B .  27 LYS HD2  1 1 
        3  8922 4 2 27 LYS HD3  H  74.053 -11.276  10.729 1.00 . D B .  27 LYS HD3  1 1 
        3  8923 4 2 27 LYS HE2  H  76.011 -12.268   9.735 1.00 . D B .  27 LYS HE2  1 1 
        3  8924 4 2 27 LYS HE3  H  75.105 -12.742   8.304 1.00 . D B .  27 LYS HE3  1 1 
        3  8925 4 2 27 LYS HG2  H  74.354 -13.951  10.449 1.00 . D B .  27 LYS HG2  1 1 
        3  8926 4 2 27 LYS HG3  H  72.833 -13.768   9.582 1.00 . D B .  27 LYS HG3  1 1 
        3  8927 4 2 27 LYS HZ1  H  75.524 -10.775   7.415 1.00 . D B .  27 LYS HZ1  1 1 
        3  8928 4 2 27 LYS HZ2  H  76.425 -10.332   8.785 1.00 . D B .  27 LYS HZ2  1 1 
        3  8929 4 2 27 LYS HZ3  H  74.761  -9.992   8.713 1.00 . D B .  27 LYS HZ3  1 1 
        3  8930 4 2 27 LYS N    N  70.798 -12.253  12.857 1.00 . D B .  27 LYS N    1 1 
        3  8931 4 2 27 LYS NZ   N  75.501 -10.673   8.450 1.00 . D B .  27 LYS NZ   1 1 
        3  8932 4 2 27 LYS O    O  69.754 -14.237  11.211 1.00 . D B .  27 LYS O    1 1 
        3  8933 4 2 28 LEU C    C  70.125 -14.913   7.868 1.00 . D B .  28 LEU C    1 1 
        3  8934 4 2 28 LEU CA   C  69.348 -13.773   8.559 1.00 . D B .  28 LEU CA   1 1 
        3  8935 4 2 28 LEU CB   C  68.808 -12.747   7.539 1.00 . D B .  28 LEU CB   1 1 
        3  8936 4 2 28 LEU CD1  C  66.408 -12.711   8.357 1.00 . D B .  28 LEU CD1  1 1 
        3  8937 4 2 28 LEU CD2  C  66.949 -12.042   6.003 1.00 . D B .  28 LEU CD2  1 1 
        3  8938 4 2 28 LEU CG   C  67.332 -12.987   7.158 1.00 . D B .  28 LEU CG   1 1 
        3  8939 4 2 28 LEU H    H  70.844 -12.323   9.074 1.00 . D B .  28 LEU H    1 1 
        3  8940 4 2 28 LEU HA   H  68.540 -14.185   9.141 1.00 . D B .  28 LEU HA   1 1 
        3  8941 4 2 28 LEU HB2  H  68.893 -11.760   7.965 1.00 . D B .  28 LEU HB2  1 1 
        3  8942 4 2 28 LEU HB3  H  69.408 -12.799   6.656 1.00 . D B .  28 LEU HB3  1 1 
        3  8943 4 2 28 LEU HD11 H  65.400 -12.529   8.003 1.00 . D B .  28 LEU HD11 1 1 
        3  8944 4 2 28 LEU HD12 H  66.759 -11.846   8.893 1.00 . D B .  28 LEU HD12 1 1 
        3  8945 4 2 28 LEU HD13 H  66.400 -13.558   9.013 1.00 . D B .  28 LEU HD13 1 1 
        3  8946 4 2 28 LEU HD21 H  67.427 -11.082   6.139 1.00 . D B .  28 LEU HD21 1 1 
        3  8947 4 2 28 LEU HD22 H  65.875 -11.905   5.980 1.00 . D B .  28 LEU HD22 1 1 
        3  8948 4 2 28 LEU HD23 H  67.268 -12.469   5.071 1.00 . D B .  28 LEU HD23 1 1 
        3  8949 4 2 28 LEU HG   H  67.210 -14.001   6.835 1.00 . D B .  28 LEU HG   1 1 
        3  8950 4 2 28 LEU N    N  70.299 -13.048   9.445 1.00 . D B .  28 LEU N    1 1 
        3  8951 4 2 28 LEU O    O  71.330 -14.879   7.771 1.00 . D B .  28 LEU O    1 1 
        3  8952 4 2 29 SER C    C  69.417 -17.387   5.405 1.00 . D B .  29 SER C    1 1 
        3  8953 4 2 29 SER CA   C  70.115 -17.080   6.734 1.00 . D B .  29 SER CA   1 1 
        3  8954 4 2 29 SER CB   C  70.025 -18.309   7.637 1.00 . D B .  29 SER CB   1 1 
        3  8955 4 2 29 SER H    H  68.489 -15.927   7.497 1.00 . D B .  29 SER H    1 1 
        3  8956 4 2 29 SER HA   H  71.151 -16.868   6.534 1.00 . D B .  29 SER HA   1 1 
        3  8957 4 2 29 SER HB2  H  68.993 -18.515   7.869 1.00 . D B .  29 SER HB2  1 1 
        3  8958 4 2 29 SER HB3  H  70.453 -19.161   7.126 1.00 . D B .  29 SER HB3  1 1 
        3  8959 4 2 29 SER HG   H  70.144 -17.597   9.443 1.00 . D B .  29 SER HG   1 1 
        3  8960 4 2 29 SER N    N  69.446 -15.922   7.409 1.00 . D B .  29 SER N    1 1 
        3  8961 4 2 29 SER O    O  68.338 -16.902   5.131 1.00 . D B .  29 SER O    1 1 
        3  8962 4 2 29 SER OG   O  70.734 -18.058   8.842 1.00 . D B .  29 SER OG   1 1 
        3  8963 4 2 30 LYS C    C  67.905 -18.961   3.465 1.00 . D B .  30 LYS C    1 1 
        3  8964 4 2 30 LYS CA   C  69.384 -18.572   3.272 1.00 . D B .  30 LYS CA   1 1 
        3  8965 4 2 30 LYS CB   C  70.168 -19.759   2.673 1.00 . D B .  30 LYS CB   1 1 
        3  8966 4 2 30 LYS CD   C  69.660 -19.450   0.231 1.00 . D B .  30 LYS CD   1 1 
        3  8967 4 2 30 LYS CE   C  69.042 -20.102  -1.004 1.00 . D B .  30 LYS CE   1 1 
        3  8968 4 2 30 LYS CG   C  69.482 -20.370   1.433 1.00 . D B .  30 LYS CG   1 1 
        3  8969 4 2 30 LYS H    H  70.896 -18.598   4.832 1.00 . D B .  30 LYS H    1 1 
        3  8970 4 2 30 LYS HA   H  69.431 -17.724   2.619 1.00 . D B .  30 LYS HA   1 1 
        3  8971 4 2 30 LYS HB2  H  71.147 -19.415   2.388 1.00 . D B .  30 LYS HB2  1 1 
        3  8972 4 2 30 LYS HB3  H  70.271 -20.520   3.428 1.00 . D B .  30 LYS HB3  1 1 
        3  8973 4 2 30 LYS HD2  H  69.176 -18.506   0.422 1.00 . D B .  30 LYS HD2  1 1 
        3  8974 4 2 30 LYS HD3  H  70.712 -19.293   0.058 1.00 . D B .  30 LYS HD3  1 1 
        3  8975 4 2 30 LYS HE2  H  69.402 -21.116  -1.094 1.00 . D B .  30 LYS HE2  1 1 
        3  8976 4 2 30 LYS HE3  H  67.966 -20.108  -0.910 1.00 . D B .  30 LYS HE3  1 1 
        3  8977 4 2 30 LYS HG2  H  69.941 -21.322   1.214 1.00 . D B .  30 LYS HG2  1 1 
        3  8978 4 2 30 LYS HG3  H  68.431 -20.523   1.616 1.00 . D B .  30 LYS HG3  1 1 
        3  8979 4 2 30 LYS HZ1  H  70.465 -19.356  -2.326 1.00 . D B .  30 LYS HZ1  1 1 
        3  8980 4 2 30 LYS HZ2  H  69.120 -18.340  -2.108 1.00 . D B .  30 LYS HZ2  1 1 
        3  8981 4 2 30 LYS HZ3  H  68.982 -19.746  -3.053 1.00 . D B .  30 LYS HZ3  1 1 
        3  8982 4 2 30 LYS N    N  70.022 -18.210   4.585 1.00 . D B .  30 LYS N    1 1 
        3  8983 4 2 30 LYS NZ   N  69.432 -19.328  -2.214 1.00 . D B .  30 LYS NZ   1 1 
        3  8984 4 2 30 LYS O    O  67.070 -18.647   2.642 1.00 . D B .  30 LYS O    1 1 
        3  8985 4 2 31 LYS C    C  65.336 -18.909   5.314 1.00 . D B .  31 LYS C    1 1 
        3  8986 4 2 31 LYS CA   C  66.134 -20.057   4.695 1.00 . D B .  31 LYS CA   1 1 
        3  8987 4 2 31 LYS CB   C  66.055 -21.293   5.600 1.00 . D B .  31 LYS CB   1 1 
        3  8988 4 2 31 LYS CD   C  64.560 -22.816   6.892 1.00 . D B .  31 LYS CD   1 1 
        3  8989 4 2 31 LYS CE   C  63.132 -23.024   7.391 1.00 . D B .  31 LYS CE   1 1 
        3  8990 4 2 31 LYS CG   C  64.598 -21.587   5.997 1.00 . D B .  31 LYS CG   1 1 
        3  8991 4 2 31 LYS H    H  68.238 -19.925   5.162 1.00 . D B .  31 LYS H    1 1 
        3  8992 4 2 31 LYS HA   H  65.675 -20.258   3.739 1.00 . D B .  31 LYS HA   1 1 
        3  8993 4 2 31 LYS HB2  H  66.460 -22.145   5.073 1.00 . D B .  31 LYS HB2  1 1 
        3  8994 4 2 31 LYS HB3  H  66.637 -21.117   6.492 1.00 . D B .  31 LYS HB3  1 1 
        3  8995 4 2 31 LYS HD2  H  64.883 -23.683   6.333 1.00 . D B .  31 LYS HD2  1 1 
        3  8996 4 2 31 LYS HD3  H  65.214 -22.661   7.736 1.00 . D B .  31 LYS HD3  1 1 
        3  8997 4 2 31 LYS HE2  H  62.886 -22.247   8.103 1.00 . D B .  31 LYS HE2  1 1 
        3  8998 4 2 31 LYS HE3  H  62.449 -22.974   6.557 1.00 . D B .  31 LYS HE3  1 1 
        3  8999 4 2 31 LYS HG2  H  64.186 -20.751   6.544 1.00 . D B .  31 LYS HG2  1 1 
        3  9000 4 2 31 LYS HG3  H  64.009 -21.768   5.112 1.00 . D B .  31 LYS HG3  1 1 
        3  9001 4 2 31 LYS HZ1  H  63.146 -24.248   9.075 1.00 . D B .  31 LYS HZ1  1 1 
        3  9002 4 2 31 LYS HZ2  H  63.755 -24.990   7.673 1.00 . D B .  31 LYS HZ2  1 1 
        3  9003 4 2 31 LYS HZ3  H  62.081 -24.760   7.858 1.00 . D B .  31 LYS HZ3  1 1 
        3  9004 4 2 31 LYS N    N  67.564 -19.658   4.508 1.00 . D B .  31 LYS N    1 1 
        3  9005 4 2 31 LYS NZ   N  63.020 -24.356   8.049 1.00 . D B .  31 LYS NZ   1 1 
        3  9006 4 2 31 LYS O    O  64.154 -18.775   5.066 1.00 . D B .  31 LYS O    1 1 
        3  9007 4 2 32 GLU C    C  64.762 -15.953   5.672 1.00 . D B .  32 GLU C    1 1 
        3  9008 4 2 32 GLU CA   C  65.143 -16.996   6.731 1.00 . D B .  32 GLU CA   1 1 
        3  9009 4 2 32 GLU CB   C  65.948 -16.343   7.823 1.00 . D B .  32 GLU CB   1 1 
        3  9010 4 2 32 GLU CD   C  67.067 -16.671  10.012 1.00 . D B .  32 GLU CD   1 1 
        3  9011 4 2 32 GLU CG   C  66.117 -17.300   8.994 1.00 . D B .  32 GLU CG   1 1 
        3  9012 4 2 32 GLU H    H  66.887 -18.203   6.323 1.00 . D B .  32 GLU H    1 1 
        3  9013 4 2 32 GLU HA   H  64.255 -17.412   7.156 1.00 . D B .  32 GLU HA   1 1 
        3  9014 4 2 32 GLU HB2  H  66.898 -16.094   7.435 1.00 . D B .  32 GLU HB2  1 1 
        3  9015 4 2 32 GLU HB3  H  65.441 -15.456   8.157 1.00 . D B .  32 GLU HB3  1 1 
        3  9016 4 2 32 GLU HG2  H  65.157 -17.483   9.455 1.00 . D B .  32 GLU HG2  1 1 
        3  9017 4 2 32 GLU HG3  H  66.535 -18.230   8.641 1.00 . D B .  32 GLU HG3  1 1 
        3  9018 4 2 32 GLU N    N  65.933 -18.094   6.118 1.00 . D B .  32 GLU N    1 1 
        3  9019 4 2 32 GLU O    O  63.668 -15.435   5.670 1.00 . D B .  32 GLU O    1 1 
        3  9020 4 2 32 GLU OE1  O  68.265 -16.738   9.794 1.00 . D B .  32 GLU OE1  1 1 
        3  9021 4 2 32 GLU OE2  O  66.583 -16.137  10.995 1.00 . D B .  32 GLU OE2  1 1 
        3  9022 4 2 33 LEU C    C  64.235 -15.161   2.795 1.00 . D B .  33 LEU C    1 1 
        3  9023 4 2 33 LEU CA   C  65.335 -14.634   3.713 1.00 . D B .  33 LEU CA   1 1 
        3  9024 4 2 33 LEU CB   C  66.595 -14.350   2.867 1.00 . D B .  33 LEU CB   1 1 
        3  9025 4 2 33 LEU CD1  C  66.176 -15.444   0.578 1.00 . D B .  33 LEU CD1  1 1 
        3  9026 4 2 33 LEU CD2  C  68.441 -15.487   1.632 1.00 . D B .  33 LEU CD2  1 1 
        3  9027 4 2 33 LEU CG   C  66.944 -15.520   1.927 1.00 . D B .  33 LEU CG   1 1 
        3  9028 4 2 33 LEU H    H  66.534 -16.074   4.790 1.00 . D B .  33 LEU H    1 1 
        3  9029 4 2 33 LEU HA   H  65.065 -13.680   4.153 1.00 . D B .  33 LEU HA   1 1 
        3  9030 4 2 33 LEU HB2  H  66.431 -13.458   2.278 1.00 . D B .  33 LEU HB2  1 1 
        3  9031 4 2 33 LEU HB3  H  67.419 -14.172   3.541 1.00 . D B .  33 LEU HB3  1 1 
        3  9032 4 2 33 LEU HD11 H  65.427 -14.668   0.608 1.00 . D B .  33 LEU HD11 1 1 
        3  9033 4 2 33 LEU HD12 H  65.698 -16.392   0.397 1.00 . D B .  33 LEU HD12 1 1 
        3  9034 4 2 33 LEU HD13 H  66.867 -15.239  -0.238 1.00 . D B .  33 LEU HD13 1 1 
        3  9035 4 2 33 LEU HD21 H  68.667 -14.593   1.079 1.00 . D B .  33 LEU HD21 1 1 
        3  9036 4 2 33 LEU HD22 H  68.696 -16.339   1.037 1.00 . D B .  33 LEU HD22 1 1 
        3  9037 4 2 33 LEU HD23 H  68.997 -15.496   2.557 1.00 . D B .  33 LEU HD23 1 1 
        3  9038 4 2 33 LEU HG   H  66.709 -16.440   2.418 1.00 . D B .  33 LEU HG   1 1 
        3  9039 4 2 33 LEU N    N  65.657 -15.638   4.773 1.00 . D B .  33 LEU N    1 1 
        3  9040 4 2 33 LEU O    O  63.354 -14.446   2.377 1.00 . D B .  33 LEU O    1 1 
        3  9041 4 2 34 LYS C    C  61.904 -16.949   2.064 1.00 . D B .  34 LYS C    1 1 
        3  9042 4 2 34 LYS CA   C  63.318 -16.983   1.490 1.00 . D B .  34 LYS CA   1 1 
        3  9043 4 2 34 LYS CB   C  63.687 -18.426   1.145 1.00 . D B .  34 LYS CB   1 1 
        3  9044 4 2 34 LYS CD   C  63.289 -20.243  -0.527 1.00 . D B .  34 LYS CD   1 1 
        3  9045 4 2 34 LYS CE   C  62.392 -20.715  -1.676 1.00 . D B .  34 LYS CE   1 1 
        3  9046 4 2 34 LYS CG   C  62.792 -18.900   0.000 1.00 . D B .  34 LYS CG   1 1 
        3  9047 4 2 34 LYS H    H  65.070 -16.959   2.755 1.00 . D B .  34 LYS H    1 1 
        3  9048 4 2 34 LYS HA   H  63.335 -16.397   0.585 1.00 . D B .  34 LYS HA   1 1 
        3  9049 4 2 34 LYS HB2  H  64.722 -18.473   0.842 1.00 . D B .  34 LYS HB2  1 1 
        3  9050 4 2 34 LYS HB3  H  63.532 -19.058   2.007 1.00 . D B .  34 LYS HB3  1 1 
        3  9051 4 2 34 LYS HD2  H  64.298 -20.130  -0.888 1.00 . D B .  34 LYS HD2  1 1 
        3  9052 4 2 34 LYS HD3  H  63.265 -20.972   0.267 1.00 . D B .  34 LYS HD3  1 1 
        3  9053 4 2 34 LYS HE2  H  62.132 -19.872  -2.303 1.00 . D B .  34 LYS HE2  1 1 
        3  9054 4 2 34 LYS HE3  H  62.920 -21.449  -2.263 1.00 . D B .  34 LYS HE3  1 1 
        3  9055 4 2 34 LYS HG2  H  61.776 -19.003   0.351 1.00 . D B .  34 LYS HG2  1 1 
        3  9056 4 2 34 LYS HG3  H  62.824 -18.179  -0.795 1.00 . D B .  34 LYS HG3  1 1 
        3  9057 4 2 34 LYS HZ1  H  61.201 -21.334  -0.086 1.00 . D B .  34 LYS HZ1  1 1 
        3  9058 4 2 34 LYS HZ2  H  61.055 -22.296  -1.478 1.00 . D B .  34 LYS HZ2  1 1 
        3  9059 4 2 34 LYS HZ3  H  60.326 -20.762  -1.422 1.00 . D B .  34 LYS HZ3  1 1 
        3  9060 4 2 34 LYS N    N  64.319 -16.410   2.434 1.00 . D B .  34 LYS N    1 1 
        3  9061 4 2 34 LYS NZ   N  61.150 -21.322  -1.123 1.00 . D B .  34 LYS NZ   1 1 
        3  9062 4 2 34 LYS O    O  60.947 -16.738   1.348 1.00 . D B .  34 LYS O    1 1 
        3  9063 4 2 35 ASP C    C  59.877 -15.830   4.230 1.00 . D B .  35 ASP C    1 1 
        3  9064 4 2 35 ASP CA   C  60.386 -17.241   3.922 1.00 . D B .  35 ASP CA   1 1 
        3  9065 4 2 35 ASP CB   C  60.420 -18.082   5.195 1.00 . D B .  35 ASP CB   1 1 
        3  9066 4 2 35 ASP CG   C  61.555 -17.623   6.101 1.00 . D B .  35 ASP CG   1 1 
        3  9067 4 2 35 ASP H    H  62.529 -17.398   3.876 1.00 . D B .  35 ASP H    1 1 
        3  9068 4 2 35 ASP HA   H  59.714 -17.711   3.224 1.00 . D B .  35 ASP HA   1 1 
        3  9069 4 2 35 ASP HB2  H  59.482 -17.985   5.716 1.00 . D B .  35 ASP HB2  1 1 
        3  9070 4 2 35 ASP HB3  H  60.582 -19.115   4.927 1.00 . D B .  35 ASP HB3  1 1 
        3  9071 4 2 35 ASP N    N  61.751 -17.207   3.325 1.00 . D B .  35 ASP N    1 1 
        3  9072 4 2 35 ASP O    O  58.713 -15.534   4.059 1.00 . D B .  35 ASP O    1 1 
        3  9073 4 2 35 ASP OD1  O  61.650 -16.433   6.349 1.00 . D B .  35 ASP OD1  1 1 
        3  9074 4 2 35 ASP OD2  O  62.309 -18.475   6.535 1.00 . D B .  35 ASP OD2  1 1 
        3  9075 4 2 36 LEU C    C  59.729 -12.919   3.716 1.00 . D B .  36 LEU C    1 1 
        3  9076 4 2 36 LEU CA   C  60.294 -13.568   4.987 1.00 . D B .  36 LEU CA   1 1 
        3  9077 4 2 36 LEU CB   C  61.515 -12.786   5.492 1.00 . D B .  36 LEU CB   1 1 
        3  9078 4 2 36 LEU CD1  C  60.242 -11.298   7.082 1.00 . D B .  36 LEU CD1  1 1 
        3  9079 4 2 36 LEU CD2  C  62.425 -10.546   6.114 1.00 . D B .  36 LEU CD2  1 1 
        3  9080 4 2 36 LEU CG   C  61.141 -11.336   5.837 1.00 . D B .  36 LEU CG   1 1 
        3  9081 4 2 36 LEU H    H  61.668 -15.202   4.788 1.00 . D B .  36 LEU H    1 1 
        3  9082 4 2 36 LEU HA   H  59.540 -13.594   5.759 1.00 . D B .  36 LEU HA   1 1 
        3  9083 4 2 36 LEU HB2  H  61.907 -13.274   6.372 1.00 . D B .  36 LEU HB2  1 1 
        3  9084 4 2 36 LEU HB3  H  62.271 -12.786   4.727 1.00 . D B .  36 LEU HB3  1 1 
        3  9085 4 2 36 LEU HD11 H  60.606 -12.004   7.814 1.00 . D B .  36 LEU HD11 1 1 
        3  9086 4 2 36 LEU HD12 H  59.232 -11.557   6.804 1.00 . D B .  36 LEU HD12 1 1 
        3  9087 4 2 36 LEU HD13 H  60.248 -10.301   7.508 1.00 . D B .  36 LEU HD13 1 1 
        3  9088 4 2 36 LEU HD21 H  63.132 -10.714   5.315 1.00 . D B .  36 LEU HD21 1 1 
        3  9089 4 2 36 LEU HD22 H  62.855 -10.872   7.050 1.00 . D B .  36 LEU HD22 1 1 
        3  9090 4 2 36 LEU HD23 H  62.192  -9.494   6.171 1.00 . D B .  36 LEU HD23 1 1 
        3  9091 4 2 36 LEU HG   H  60.620 -10.887   5.006 1.00 . D B .  36 LEU HG   1 1 
        3  9092 4 2 36 LEU N    N  60.731 -14.957   4.675 1.00 . D B .  36 LEU N    1 1 
        3  9093 4 2 36 LEU O    O  58.655 -12.352   3.710 1.00 . D B .  36 LEU O    1 1 
        3  9094 4 2 37 LEU C    C  58.835 -13.187   0.782 1.00 . D B .  37 LEU C    1 1 
        3  9095 4 2 37 LEU CA   C  60.024 -12.413   1.350 1.00 . D B .  37 LEU CA   1 1 
        3  9096 4 2 37 LEU CB   C  61.185 -12.555   0.361 1.00 . D B .  37 LEU CB   1 1 
        3  9097 4 2 37 LEU CD1  C  62.553 -11.290   2.083 1.00 . D B .  37 LEU CD1  1 1 
        3  9098 4 2 37 LEU CD2  C  63.523 -11.897  -0.125 1.00 . D B .  37 LEU CD2  1 1 
        3  9099 4 2 37 LEU CG   C  62.248 -11.470   0.591 1.00 . D B .  37 LEU CG   1 1 
        3  9100 4 2 37 LEU H    H  61.326 -13.470   2.692 1.00 . D B .  37 LEU H    1 1 
        3  9101 4 2 37 LEU HA   H  59.796 -11.365   1.468 1.00 . D B .  37 LEU HA   1 1 
        3  9102 4 2 37 LEU HB2  H  61.633 -13.529   0.489 1.00 . D B .  37 LEU HB2  1 1 
        3  9103 4 2 37 LEU HB3  H  60.812 -12.470  -0.653 1.00 . D B .  37 LEU HB3  1 1 
        3  9104 4 2 37 LEU HD11 H  62.730 -12.248   2.530 1.00 . D B .  37 LEU HD11 1 1 
        3  9105 4 2 37 LEU HD12 H  61.721 -10.810   2.573 1.00 . D B .  37 LEU HD12 1 1 
        3  9106 4 2 37 LEU HD13 H  63.434 -10.675   2.195 1.00 . D B .  37 LEU HD13 1 1 
        3  9107 4 2 37 LEU HD21 H  63.320 -12.006  -1.180 1.00 . D B .  37 LEU HD21 1 1 
        3  9108 4 2 37 LEU HD22 H  63.852 -12.846   0.278 1.00 . D B .  37 LEU HD22 1 1 
        3  9109 4 2 37 LEU HD23 H  64.289 -11.153   0.024 1.00 . D B .  37 LEU HD23 1 1 
        3  9110 4 2 37 LEU HG   H  61.902 -10.536   0.178 1.00 . D B .  37 LEU HG   1 1 
        3  9111 4 2 37 LEU N    N  60.465 -13.006   2.646 1.00 . D B .  37 LEU N    1 1 
        3  9112 4 2 37 LEU O    O  57.894 -12.626   0.267 1.00 . D B .  37 LEU O    1 1 
        3  9113 4 2 38 GLN C    C  56.549 -15.220   1.144 1.00 . D B .  38 GLN C    1 1 
        3  9114 4 2 38 GLN CA   C  57.812 -15.342   0.309 1.00 . D B .  38 GLN CA   1 1 
        3  9115 4 2 38 GLN CB   C  58.284 -16.802   0.373 1.00 . D B .  38 GLN CB   1 1 
        3  9116 4 2 38 GLN CD   C  56.780 -17.463  -1.519 1.00 . D B .  38 GLN CD   1 1 
        3  9117 4 2 38 GLN CG   C  57.178 -17.768  -0.078 1.00 . D B .  38 GLN CG   1 1 
        3  9118 4 2 38 GLN H    H  59.666 -14.917   1.275 1.00 . D B .  38 GLN H    1 1 
        3  9119 4 2 38 GLN HA   H  57.647 -15.089  -0.729 1.00 . D B .  38 GLN HA   1 1 
        3  9120 4 2 38 GLN HB2  H  59.143 -16.933  -0.273 1.00 . D B .  38 GLN HB2  1 1 
        3  9121 4 2 38 GLN HB3  H  58.559 -17.032   1.385 1.00 . D B .  38 GLN HB3  1 1 
        3  9122 4 2 38 GLN HE21 H  54.935 -18.165  -1.307 1.00 . D B .  38 GLN HE21 1 1 
        3  9123 4 2 38 GLN HE22 H  55.308 -17.563  -2.849 1.00 . D B .  38 GLN HE22 1 1 
        3  9124 4 2 38 GLN HG2  H  57.549 -18.779  -0.018 1.00 . D B .  38 GLN HG2  1 1 
        3  9125 4 2 38 GLN HG3  H  56.314 -17.671   0.562 1.00 . D B .  38 GLN HG3  1 1 
        3  9126 4 2 38 GLN N    N  58.896 -14.483   0.857 1.00 . D B .  38 GLN N    1 1 
        3  9127 4 2 38 GLN NE2  N  55.574 -17.754  -1.926 1.00 . D B .  38 GLN NE2  1 1 
        3  9128 4 2 38 GLN O    O  55.453 -15.326   0.647 1.00 . D B .  38 GLN O    1 1 
        3  9129 4 2 38 GLN OE1  O  57.575 -16.964  -2.287 1.00 . D B .  38 GLN OE1  1 1 
        3  9130 4 2 39 THR C    C  54.535 -13.935   2.972 1.00 . D B .  39 THR C    1 1 
        3  9131 4 2 39 THR CA   C  55.491 -15.078   3.310 1.00 . D B .  39 THR CA   1 1 
        3  9132 4 2 39 THR CB   C  55.922 -14.948   4.776 1.00 . D B .  39 THR CB   1 1 
        3  9133 4 2 39 THR CG2  C  54.685 -14.883   5.675 1.00 . D B .  39 THR CG2  1 1 
        3  9134 4 2 39 THR H    H  57.603 -15.065   2.828 1.00 . D B .  39 THR H    1 1 
        3  9135 4 2 39 THR HA   H  54.990 -16.026   3.182 1.00 . D B .  39 THR HA   1 1 
        3  9136 4 2 39 THR HB   H  56.500 -14.044   4.902 1.00 . D B .  39 THR HB   1 1 
        3  9137 4 2 39 THR HG1  H  56.270 -16.860   4.830 1.00 . D B .  39 THR HG1  1 1 
        3  9138 4 2 39 THR HG21 H  54.265 -13.890   5.635 1.00 . D B .  39 THR HG21 1 1 
        3  9139 4 2 39 THR HG22 H  54.965 -15.116   6.692 1.00 . D B .  39 THR HG22 1 1 
        3  9140 4 2 39 THR HG23 H  53.951 -15.598   5.332 1.00 . D B .  39 THR HG23 1 1 
        3  9141 4 2 39 THR N    N  56.699 -15.091   2.432 1.00 . D B .  39 THR N    1 1 
        3  9142 4 2 39 THR O    O  53.345 -14.145   2.839 1.00 . D B .  39 THR O    1 1 
        3  9143 4 2 39 THR OG1  O  56.716 -16.069   5.138 1.00 . D B .  39 THR OG1  1 1 
        3  9144 4 2 40 GLU C    C  54.085 -11.188   1.132 1.00 . D B .  40 GLU C    1 1 
        3  9145 4 2 40 GLU CA   C  54.097 -11.566   2.616 1.00 . D B .  40 GLU CA   1 1 
        3  9146 4 2 40 GLU CB   C  54.557 -10.374   3.456 1.00 . D B .  40 GLU CB   1 1 
        3  9147 4 2 40 GLU CD   C  54.844  -9.558   5.809 1.00 . D B .  40 GLU CD   1 1 
        3  9148 4 2 40 GLU CG   C  54.391 -10.728   4.936 1.00 . D B .  40 GLU CG   1 1 
        3  9149 4 2 40 GLU H    H  55.972 -12.557   3.049 1.00 . D B .  40 GLU H    1 1 
        3  9150 4 2 40 GLU HA   H  53.093 -11.836   2.910 1.00 . D B .  40 GLU HA   1 1 
        3  9151 4 2 40 GLU HB2  H  55.596 -10.161   3.248 1.00 . D B .  40 GLU HB2  1 1 
        3  9152 4 2 40 GLU HB3  H  53.955  -9.511   3.222 1.00 . D B .  40 GLU HB3  1 1 
        3  9153 4 2 40 GLU HG2  H  53.352 -10.945   5.137 1.00 . D B .  40 GLU HG2  1 1 
        3  9154 4 2 40 GLU HG3  H  54.989 -11.597   5.165 1.00 . D B .  40 GLU HG3  1 1 
        3  9155 4 2 40 GLU N    N  55.019 -12.723   2.883 1.00 . D B .  40 GLU N    1 1 
        3  9156 4 2 40 GLU O    O  53.217 -10.464   0.688 1.00 . D B .  40 GLU O    1 1 
        3  9157 4 2 40 GLU OE1  O  55.074  -8.492   5.266 1.00 . D B .  40 GLU OE1  1 1 
        3  9158 4 2 40 GLU OE2  O  54.949  -9.747   7.010 1.00 . D B .  40 GLU OE2  1 1 
        3  9159 4 2 41 LEU C    C  55.142 -12.669  -1.879 1.00 . D B .  41 LEU C    1 1 
        3  9160 4 2 41 LEU CA   C  55.039 -11.357  -1.106 1.00 . D B .  41 LEU CA   1 1 
        3  9161 4 2 41 LEU CB   C  56.237 -10.460  -1.427 1.00 . D B .  41 LEU CB   1 1 
        3  9162 4 2 41 LEU CD1  C  57.444  -8.359  -0.781 1.00 . D B .  41 LEU CD1  1 1 
        3  9163 4 2 41 LEU CD2  C  54.961  -8.298  -1.155 1.00 . D B .  41 LEU CD2  1 1 
        3  9164 4 2 41 LEU CG   C  56.137  -9.147  -0.633 1.00 . D B .  41 LEU CG   1 1 
        3  9165 4 2 41 LEU H    H  55.700 -12.272   0.738 1.00 . D B .  41 LEU H    1 1 
        3  9166 4 2 41 LEU HA   H  54.122 -10.860  -1.392 1.00 . D B .  41 LEU HA   1 1 
        3  9167 4 2 41 LEU HB2  H  57.146 -10.971  -1.158 1.00 . D B .  41 LEU HB2  1 1 
        3  9168 4 2 41 LEU HB3  H  56.252 -10.243  -2.481 1.00 . D B .  41 LEU HB3  1 1 
        3  9169 4 2 41 LEU HD11 H  57.447  -7.537  -0.080 1.00 . D B .  41 LEU HD11 1 1 
        3  9170 4 2 41 LEU HD12 H  57.522  -7.974  -1.788 1.00 . D B .  41 LEU HD12 1 1 
        3  9171 4 2 41 LEU HD13 H  58.282  -9.009  -0.578 1.00 . D B .  41 LEU HD13 1 1 
        3  9172 4 2 41 LEU HD21 H  54.041  -8.647  -0.710 1.00 . D B .  41 LEU HD21 1 1 
        3  9173 4 2 41 LEU HD22 H  54.895  -8.382  -2.229 1.00 . D B .  41 LEU HD22 1 1 
        3  9174 4 2 41 LEU HD23 H  55.114  -7.262  -0.885 1.00 . D B .  41 LEU HD23 1 1 
        3  9175 4 2 41 LEU HG   H  55.978  -9.376   0.412 1.00 . D B .  41 LEU HG   1 1 
        3  9176 4 2 41 LEU N    N  55.018 -11.679   0.360 1.00 . D B .  41 LEU N    1 1 
        3  9177 4 2 41 LEU O    O  55.907 -12.801  -2.815 1.00 . D B .  41 LEU O    1 1 
        3  9178 4 2 42 SER C    C  54.024 -14.813  -3.628 1.00 . D B .  42 SER C    1 1 
        3  9179 4 2 42 SER CA   C  54.399 -14.961  -2.160 1.00 . D B .  42 SER CA   1 1 
        3  9180 4 2 42 SER CB   C  53.374 -15.890  -1.504 1.00 . D B .  42 SER CB   1 1 
        3  9181 4 2 42 SER H    H  53.770 -13.500  -0.717 1.00 . D B .  42 SER H    1 1 
        3  9182 4 2 42 SER HA   H  55.377 -15.393  -2.072 1.00 . D B .  42 SER HA   1 1 
        3  9183 4 2 42 SER HB2  H  53.722 -16.202  -0.537 1.00 . D B .  42 SER HB2  1 1 
        3  9184 4 2 42 SER HB3  H  52.435 -15.364  -1.392 1.00 . D B .  42 SER HB3  1 1 
        3  9185 4 2 42 SER HG   H  52.309 -16.995  -2.698 1.00 . D B .  42 SER HG   1 1 
        3  9186 4 2 42 SER N    N  54.371 -13.641  -1.478 1.00 . D B .  42 SER N    1 1 
        3  9187 4 2 42 SER O    O  54.683 -15.330  -4.509 1.00 . D B .  42 SER O    1 1 
        3  9188 4 2 42 SER OG   O  53.191 -17.037  -2.322 1.00 . D B .  42 SER OG   1 1 
        3  9189 4 2 43 SER C    C  53.248 -12.905  -6.034 1.00 . D B .  43 SER C    1 1 
        3  9190 4 2 43 SER CA   C  52.475 -13.994  -5.289 1.00 . D B .  43 SER CA   1 1 
        3  9191 4 2 43 SER CB   C  50.989 -13.629  -5.285 1.00 . D B .  43 SER CB   1 1 
        3  9192 4 2 43 SER H    H  52.413 -13.767  -3.155 1.00 . D B .  43 SER H    1 1 
        3  9193 4 2 43 SER HA   H  52.601 -14.932  -5.806 1.00 . D B .  43 SER HA   1 1 
        3  9194 4 2 43 SER HB2  H  50.607 -13.661  -6.291 1.00 . D B .  43 SER HB2  1 1 
        3  9195 4 2 43 SER HB3  H  50.445 -14.337  -4.673 1.00 . D B .  43 SER HB3  1 1 
        3  9196 4 2 43 SER HG   H  50.018 -12.291  -4.257 1.00 . D B .  43 SER HG   1 1 
        3  9197 4 2 43 SER N    N  52.942 -14.146  -3.889 1.00 . D B .  43 SER N    1 1 
        3  9198 4 2 43 SER O    O  53.182 -12.843  -7.246 1.00 . D B .  43 SER O    1 1 
        3  9199 4 2 43 SER OG   O  50.830 -12.314  -4.768 1.00 . D B .  43 SER OG   1 1 
        3  9200 4 2 44 PHE C    C  56.117 -11.209  -6.387 1.00 . D B .  44 PHE C    1 1 
        3  9201 4 2 44 PHE CA   C  54.639 -10.909  -6.112 1.00 . D B .  44 PHE CA   1 1 
        3  9202 4 2 44 PHE CB   C  54.550  -9.589  -5.332 1.00 . D B .  44 PHE CB   1 1 
        3  9203 4 2 44 PHE CD1  C  55.238  -8.327  -7.468 1.00 . D B .  44 PHE CD1  1 1 
        3  9204 4 2 44 PHE CD2  C  56.091  -7.564  -5.317 1.00 . D B .  44 PHE CD2  1 1 
        3  9205 4 2 44 PHE CE1  C  55.933  -7.293  -8.101 1.00 . D B .  44 PHE CE1  1 1 
        3  9206 4 2 44 PHE CE2  C  56.778  -6.534  -5.965 1.00 . D B .  44 PHE CE2  1 1 
        3  9207 4 2 44 PHE CG   C  55.310  -8.474  -6.059 1.00 . D B .  44 PHE CG   1 1 
        3  9208 4 2 44 PHE CZ   C  56.699  -6.399  -7.352 1.00 . D B .  44 PHE CZ   1 1 
        3  9209 4 2 44 PHE H    H  53.964 -12.031  -4.375 1.00 . D B .  44 PHE H    1 1 
        3  9210 4 2 44 PHE HA   H  54.097 -10.775  -7.032 1.00 . D B .  44 PHE HA   1 1 
        3  9211 4 2 44 PHE HB2  H  53.512  -9.307  -5.237 1.00 . D B .  44 PHE HB2  1 1 
        3  9212 4 2 44 PHE HB3  H  54.971  -9.728  -4.352 1.00 . D B .  44 PHE HB3  1 1 
        3  9213 4 2 44 PHE HD1  H  54.658  -9.008  -8.071 1.00 . D B .  44 PHE HD1  1 1 
        3  9214 4 2 44 PHE HD2  H  56.162  -7.653  -4.243 1.00 . D B .  44 PHE HD2  1 1 
        3  9215 4 2 44 PHE HE1  H  55.876  -7.183  -9.174 1.00 . D B .  44 PHE HE1  1 1 
        3  9216 4 2 44 PHE HE2  H  57.373  -5.843  -5.392 1.00 . D B .  44 PHE HE2  1 1 
        3  9217 4 2 44 PHE HZ   H  57.229  -5.600  -7.844 1.00 . D B .  44 PHE HZ   1 1 
        3  9218 4 2 44 PHE N    N  53.940 -12.007  -5.354 1.00 . D B .  44 PHE N    1 1 
        3  9219 4 2 44 PHE O    O  56.458 -11.781  -7.400 1.00 . D B .  44 PHE O    1 1 
        3  9220 4 2 45 LEU C    C  58.749 -12.281  -6.342 1.00 . D B .  45 LEU C    1 1 
        3  9221 4 2 45 LEU CA   C  58.480 -10.919  -5.685 1.00 . D B .  45 LEU CA   1 1 
        3  9222 4 2 45 LEU CB   C  59.161 -10.839  -4.287 1.00 . D B .  45 LEU CB   1 1 
        3  9223 4 2 45 LEU CD1  C  59.471  -8.315  -4.336 1.00 . D B .  45 LEU CD1  1 1 
        3  9224 4 2 45 LEU CD2  C  60.971  -9.763  -2.924 1.00 . D B .  45 LEU CD2  1 1 
        3  9225 4 2 45 LEU CG   C  60.182  -9.684  -4.237 1.00 . D B .  45 LEU CG   1 1 
        3  9226 4 2 45 LEU H    H  56.649 -10.295  -4.702 1.00 . D B .  45 LEU H    1 1 
        3  9227 4 2 45 LEU HA   H  58.727 -10.039  -6.266 1.00 . D B .  45 LEU HA   1 1 
        3  9228 4 2 45 LEU HB2  H  58.405 -10.673  -3.536 1.00 . D B .  45 LEU HB2  1 1 
        3  9229 4 2 45 LEU HB3  H  59.673 -11.767  -4.069 1.00 . D B .  45 LEU HB3  1 1 
        3  9230 4 2 45 LEU HD11 H  60.024  -7.569  -3.778 1.00 . D B .  45 LEU HD11 1 1 
        3  9231 4 2 45 LEU HD12 H  58.470  -8.387  -3.936 1.00 . D B .  45 LEU HD12 1 1 
        3  9232 4 2 45 LEU HD13 H  59.421  -8.013  -5.371 1.00 . D B .  45 LEU HD13 1 1 
        3  9233 4 2 45 LEU HD21 H  61.499  -8.831  -2.771 1.00 . D B .  45 LEU HD21 1 1 
        3  9234 4 2 45 LEU HD22 H  61.683 -10.573  -2.980 1.00 . D B .  45 LEU HD22 1 1 
        3  9235 4 2 45 LEU HD23 H  60.291  -9.933  -2.105 1.00 . D B .  45 LEU HD23 1 1 
        3  9236 4 2 45 LEU HG   H  60.864  -9.787  -5.066 1.00 . D B .  45 LEU HG   1 1 
        3  9237 4 2 45 LEU N    N  56.988 -10.768  -5.490 1.00 . D B .  45 LEU N    1 1 
        3  9238 4 2 45 LEU O    O  57.916 -13.154  -6.234 1.00 . D B .  45 LEU O    1 1 
        3  9239 4 2 46 ASP C    C  60.762 -14.813  -6.518 1.00 . D B .  46 ASP C    1 1 
        3  9240 4 2 46 ASP CA   C  60.050 -13.919  -7.547 1.00 . D B .  46 ASP CA   1 1 
        3  9241 4 2 46 ASP CB   C  60.915 -13.853  -8.800 1.00 . D B .  46 ASP CB   1 1 
        3  9242 4 2 46 ASP CG   C  60.441 -12.728  -9.721 1.00 . D B .  46 ASP CG   1 1 
        3  9243 4 2 46 ASP H    H  60.606 -11.907  -7.068 1.00 . D B .  46 ASP H    1 1 
        3  9244 4 2 46 ASP HA   H  59.092 -14.353  -7.799 1.00 . D B .  46 ASP HA   1 1 
        3  9245 4 2 46 ASP HB2  H  61.926 -13.680  -8.509 1.00 . D B .  46 ASP HB2  1 1 
        3  9246 4 2 46 ASP HB3  H  60.850 -14.793  -9.327 1.00 . D B .  46 ASP HB3  1 1 
        3  9247 4 2 46 ASP N    N  59.866 -12.542  -6.976 1.00 . D B .  46 ASP N    1 1 
        3  9248 4 2 46 ASP O    O  61.926 -14.615  -6.226 1.00 . D B .  46 ASP O    1 1 
        3  9249 4 2 46 ASP OD1  O  59.596 -11.958  -9.300 1.00 . D B .  46 ASP OD1  1 1 
        3  9250 4 2 46 ASP OD2  O  60.927 -12.663 -10.838 1.00 . D B .  46 ASP OD2  1 1 
        3  9251 4 2 47 VAL C    C  60.250 -18.156  -5.199 1.00 . D B .  47 VAL C    1 1 
        3  9252 4 2 47 VAL CA   C  60.778 -16.730  -5.011 1.00 . D B .  47 VAL CA   1 1 
        3  9253 4 2 47 VAL CB   C  60.512 -16.289  -3.560 1.00 . D B .  47 VAL CB   1 1 
        3  9254 4 2 47 VAL CG1  C  61.055 -17.343  -2.595 1.00 . D B .  47 VAL CG1  1 1 
        3  9255 4 2 47 VAL CG2  C  61.222 -14.967  -3.267 1.00 . D B .  47 VAL CG2  1 1 
        3  9256 4 2 47 VAL H    H  59.170 -15.977  -6.252 1.00 . D B .  47 VAL H    1 1 
        3  9257 4 2 47 VAL HA   H  61.844 -16.726  -5.193 1.00 . D B .  47 VAL HA   1 1 
        3  9258 4 2 47 VAL HB   H  59.456 -16.178  -3.403 1.00 . D B .  47 VAL HB   1 1 
        3  9259 4 2 47 VAL HG11 H  60.423 -18.218  -2.612 1.00 . D B .  47 VAL HG11 1 1 
        3  9260 4 2 47 VAL HG12 H  61.074 -16.936  -1.596 1.00 . D B .  47 VAL HG12 1 1 
        3  9261 4 2 47 VAL HG13 H  62.056 -17.615  -2.896 1.00 . D B .  47 VAL HG13 1 1 
        3  9262 4 2 47 VAL HG21 H  60.753 -14.170  -3.821 1.00 . D B .  47 VAL HG21 1 1 
        3  9263 4 2 47 VAL HG22 H  62.261 -15.047  -3.551 1.00 . D B .  47 VAL HG22 1 1 
        3  9264 4 2 47 VAL HG23 H  61.158 -14.760  -2.205 1.00 . D B .  47 VAL HG23 1 1 
        3  9265 4 2 47 VAL N    N  60.100 -15.813  -5.989 1.00 . D B .  47 VAL N    1 1 
        3  9266 4 2 47 VAL O    O  60.861 -18.973  -5.860 1.00 . D B .  47 VAL O    1 1 
        3  9267 4 2 48 GLN C    C  58.287 -20.220  -6.167 1.00 . D B .  48 GLN C    1 1 
        3  9268 4 2 48 GLN CA   C  58.577 -19.846  -4.710 1.00 . D B .  48 GLN CA   1 1 
        3  9269 4 2 48 GLN CB   C  57.277 -19.958  -3.892 1.00 . D B .  48 GLN CB   1 1 
        3  9270 4 2 48 GLN CD   C  58.096 -21.586  -2.182 1.00 . D B .  48 GLN CD   1 1 
        3  9271 4 2 48 GLN CG   C  57.595 -20.159  -2.409 1.00 . D B .  48 GLN CG   1 1 
        3  9272 4 2 48 GLN H    H  58.667 -17.796  -4.055 1.00 . D B .  48 GLN H    1 1 
        3  9273 4 2 48 GLN HA   H  59.298 -20.532  -4.313 1.00 . D B .  48 GLN HA   1 1 
        3  9274 4 2 48 GLN HB2  H  56.706 -19.048  -4.010 1.00 . D B .  48 GLN HB2  1 1 
        3  9275 4 2 48 GLN HB3  H  56.693 -20.796  -4.246 1.00 . D B .  48 GLN HB3  1 1 
        3  9276 4 2 48 GLN HE21 H  58.869 -21.185  -0.397 1.00 . D B .  48 GLN HE21 1 1 
        3  9277 4 2 48 GLN HE22 H  59.044 -22.791  -0.917 1.00 . D B .  48 GLN HE22 1 1 
        3  9278 4 2 48 GLN HG2  H  58.355 -19.456  -2.103 1.00 . D B .  48 GLN HG2  1 1 
        3  9279 4 2 48 GLN HG3  H  56.699 -20.005  -1.826 1.00 . D B .  48 GLN HG3  1 1 
        3  9280 4 2 48 GLN N    N  59.131 -18.466  -4.599 1.00 . D B .  48 GLN N    1 1 
        3  9281 4 2 48 GLN NE2  N  58.723 -21.878  -1.074 1.00 . D B .  48 GLN NE2  1 1 
        3  9282 4 2 48 GLN O    O  58.527 -21.334  -6.588 1.00 . D B .  48 GLN O    1 1 
        3  9283 4 2 48 GLN OE1  O  57.895 -22.451  -3.013 1.00 . D B .  48 GLN OE1  1 1 
        3  9284 4 2 49 LYS C    C  58.786 -19.845  -9.079 1.00 . D B .  49 LYS C    1 1 
        3  9285 4 2 49 LYS CA   C  57.472 -19.631  -8.356 1.00 . D B .  49 LYS CA   1 1 
        3  9286 4 2 49 LYS CB   C  56.683 -18.489  -8.985 1.00 . D B .  49 LYS CB   1 1 
        3  9287 4 2 49 LYS CD   C  54.515 -17.215  -8.822 1.00 . D B .  49 LYS CD   1 1 
        3  9288 4 2 49 LYS CE   C  54.839 -16.044  -7.886 1.00 . D B .  49 LYS CE   1 1 
        3  9289 4 2 49 LYS CG   C  55.281 -18.474  -8.374 1.00 . D B .  49 LYS CG   1 1 
        3  9290 4 2 49 LYS H    H  57.591 -18.421  -6.579 1.00 . D B .  49 LYS H    1 1 
        3  9291 4 2 49 LYS HA   H  56.910 -20.551  -8.416 1.00 . D B .  49 LYS HA   1 1 
        3  9292 4 2 49 LYS HB2  H  57.182 -17.552  -8.785 1.00 . D B .  49 LYS HB2  1 1 
        3  9293 4 2 49 LYS HB3  H  56.610 -18.642 -10.050 1.00 . D B .  49 LYS HB3  1 1 
        3  9294 4 2 49 LYS HD2  H  54.797 -16.955  -9.834 1.00 . D B .  49 LYS HD2  1 1 
        3  9295 4 2 49 LYS HD3  H  53.453 -17.412  -8.789 1.00 . D B .  49 LYS HD3  1 1 
        3  9296 4 2 49 LYS HE2  H  54.623 -16.328  -6.866 1.00 . D B .  49 LYS HE2  1 1 
        3  9297 4 2 49 LYS HE3  H  55.884 -15.787  -7.973 1.00 . D B .  49 LYS HE3  1 1 
        3  9298 4 2 49 LYS HG2  H  54.747 -19.354  -8.702 1.00 . D B .  49 LYS HG2  1 1 
        3  9299 4 2 49 LYS HG3  H  55.364 -18.490  -7.295 1.00 . D B .  49 LYS HG3  1 1 
        3  9300 4 2 49 LYS HZ1  H  54.620 -14.063  -8.485 1.00 . D B .  49 LYS HZ1  1 1 
        3  9301 4 2 49 LYS HZ2  H  53.386 -14.615  -7.457 1.00 . D B .  49 LYS HZ2  1 1 
        3  9302 4 2 49 LYS HZ3  H  53.422 -15.101  -9.085 1.00 . D B .  49 LYS HZ3  1 1 
        3  9303 4 2 49 LYS N    N  57.774 -19.312  -6.934 1.00 . D B .  49 LYS N    1 1 
        3  9304 4 2 49 LYS NZ   N  54.004 -14.868  -8.256 1.00 . D B .  49 LYS NZ   1 1 
        3  9305 4 2 49 LYS O    O  58.851 -20.474 -10.116 1.00 . D B .  49 LYS O    1 1 
        3  9306 4 2 50 ASP C    C  62.200 -19.700  -8.000 1.00 . D B .  50 ASP C    1 1 
        3  9307 4 2 50 ASP CA   C  61.179 -19.539  -9.128 1.00 . D B .  50 ASP CA   1 1 
        3  9308 4 2 50 ASP CB   C  61.515 -18.322  -9.990 1.00 . D B .  50 ASP CB   1 1 
        3  9309 4 2 50 ASP CG   C  62.878 -18.528 -10.646 1.00 . D B .  50 ASP CG   1 1 
        3  9310 4 2 50 ASP H    H  59.762 -18.868  -7.665 1.00 . D B .  50 ASP H    1 1 
        3  9311 4 2 50 ASP HA   H  61.183 -20.431  -9.743 1.00 . D B .  50 ASP HA   1 1 
        3  9312 4 2 50 ASP HB2  H  60.761 -18.207 -10.755 1.00 . D B .  50 ASP HB2  1 1 
        3  9313 4 2 50 ASP HB3  H  61.540 -17.439  -9.373 1.00 . D B .  50 ASP HB3  1 1 
        3  9314 4 2 50 ASP N    N  59.844 -19.349  -8.516 1.00 . D B .  50 ASP N    1 1 
        3  9315 4 2 50 ASP O    O  62.759 -18.743  -7.511 1.00 . D B .  50 ASP O    1 1 
        3  9316 4 2 50 ASP OD1  O  63.615 -19.373 -10.172 1.00 . D B .  50 ASP OD1  1 1 
        3  9317 4 2 50 ASP OD2  O  63.156 -17.845 -11.617 1.00 . D B .  50 ASP OD2  1 1 
        3  9318 4 2 51 ALA C    C  64.776 -20.579  -6.945 1.00 . D B .  51 ALA C    1 1 
        3  9319 4 2 51 ALA CA   C  63.426 -21.118  -6.480 1.00 . D B .  51 ALA CA   1 1 
        3  9320 4 2 51 ALA CB   C  63.519 -22.606  -6.155 1.00 . D B .  51 ALA CB   1 1 
        3  9321 4 2 51 ALA H    H  61.982 -21.675  -7.979 1.00 . D B .  51 ALA H    1 1 
        3  9322 4 2 51 ALA HA   H  63.104 -20.575  -5.604 1.00 . D B .  51 ALA HA   1 1 
        3  9323 4 2 51 ALA HB1  H  64.100 -22.742  -5.255 1.00 . D B .  51 ALA HB1  1 1 
        3  9324 4 2 51 ALA HB2  H  63.993 -23.126  -6.974 1.00 . D B .  51 ALA HB2  1 1 
        3  9325 4 2 51 ALA HB3  H  62.523 -22.999  -6.005 1.00 . D B .  51 ALA HB3  1 1 
        3  9326 4 2 51 ALA N    N  62.445 -20.909  -7.577 1.00 . D B .  51 ALA N    1 1 
        3  9327 4 2 51 ALA O    O  65.524 -19.994  -6.185 1.00 . D B .  51 ALA O    1 1 
        3  9328 4 2 52 ASP C    C  66.355 -18.697  -8.508 1.00 . D B .  52 ASP C    1 1 
        3  9329 4 2 52 ASP CA   C  66.345 -20.200  -8.748 1.00 . D B .  52 ASP CA   1 1 
        3  9330 4 2 52 ASP CB   C  66.420 -20.457 -10.266 1.00 . D B .  52 ASP CB   1 1 
        3  9331 4 2 52 ASP CG   C  67.871 -20.324 -10.736 1.00 . D B .  52 ASP CG   1 1 
        3  9332 4 2 52 ASP H    H  64.436 -21.185  -8.801 1.00 . D B .  52 ASP H    1 1 
        3  9333 4 2 52 ASP HA   H  67.205 -20.638  -8.264 1.00 . D B .  52 ASP HA   1 1 
        3  9334 4 2 52 ASP HB2  H  66.057 -21.449 -10.484 1.00 . D B .  52 ASP HB2  1 1 
        3  9335 4 2 52 ASP HB3  H  65.813 -19.726 -10.795 1.00 . D B .  52 ASP HB3  1 1 
        3  9336 4 2 52 ASP N    N  65.071 -20.738  -8.205 1.00 . D B .  52 ASP N    1 1 
        3  9337 4 2 52 ASP O    O  67.384 -18.097  -8.306 1.00 . D B .  52 ASP O    1 1 
        3  9338 4 2 52 ASP OD1  O  68.641 -19.682 -10.041 1.00 . D B .  52 ASP OD1  1 1 
        3  9339 4 2 52 ASP OD2  O  68.189 -20.869 -11.781 1.00 . D B .  52 ASP OD2  1 1 
        3  9340 4 2 53 ALA C    C  65.751 -16.266  -7.013 1.00 . D B .  53 ALA C    1 1 
        3  9341 4 2 53 ALA CA   C  65.194 -16.605  -8.397 1.00 . D B .  53 ALA CA   1 1 
        3  9342 4 2 53 ALA CB   C  63.791 -16.029  -8.583 1.00 . D B .  53 ALA CB   1 1 
        3  9343 4 2 53 ALA H    H  64.413 -18.602  -8.795 1.00 . D B .  53 ALA H    1 1 
        3  9344 4 2 53 ALA HA   H  65.886 -16.217  -9.128 1.00 . D B .  53 ALA HA   1 1 
        3  9345 4 2 53 ALA HB1  H  63.814 -14.973  -8.375 1.00 . D B .  53 ALA HB1  1 1 
        3  9346 4 2 53 ALA HB2  H  63.102 -16.513  -7.898 1.00 . D B .  53 ALA HB2  1 1 
        3  9347 4 2 53 ALA HB3  H  63.466 -16.189  -9.598 1.00 . D B .  53 ALA HB3  1 1 
        3  9348 4 2 53 ALA N    N  65.212 -18.080  -8.577 1.00 . D B .  53 ALA N    1 1 
        3  9349 4 2 53 ALA O    O  66.482 -15.314  -6.865 1.00 . D B .  53 ALA O    1 1 
        3  9350 4 2 54 VAL C    C  67.527 -16.730  -4.740 1.00 . D B .  54 VAL C    1 1 
        3  9351 4 2 54 VAL CA   C  65.993 -16.680  -4.653 1.00 . D B .  54 VAL CA   1 1 
        3  9352 4 2 54 VAL CB   C  65.461 -17.681  -3.578 1.00 . D B .  54 VAL CB   1 1 
        3  9353 4 2 54 VAL CG1  C  66.529 -18.724  -3.181 1.00 . D B .  54 VAL CG1  1 1 
        3  9354 4 2 54 VAL CG2  C  65.036 -16.914  -2.315 1.00 . D B .  54 VAL CG2  1 1 
        3  9355 4 2 54 VAL H    H  64.826 -17.777  -6.108 1.00 . D B .  54 VAL H    1 1 
        3  9356 4 2 54 VAL HA   H  65.692 -15.672  -4.398 1.00 . D B .  54 VAL HA   1 1 
        3  9357 4 2 54 VAL HB   H  64.602 -18.200  -3.979 1.00 . D B .  54 VAL HB   1 1 
        3  9358 4 2 54 VAL HG11 H  67.330 -18.234  -2.635 1.00 . D B .  54 VAL HG11 1 1 
        3  9359 4 2 54 VAL HG12 H  66.931 -19.189  -4.068 1.00 . D B .  54 VAL HG12 1 1 
        3  9360 4 2 54 VAL HG13 H  66.080 -19.478  -2.553 1.00 . D B .  54 VAL HG13 1 1 
        3  9361 4 2 54 VAL HG21 H  64.073 -16.452  -2.481 1.00 . D B .  54 VAL HG21 1 1 
        3  9362 4 2 54 VAL HG22 H  65.768 -16.150  -2.096 1.00 . D B .  54 VAL HG22 1 1 
        3  9363 4 2 54 VAL HG23 H  64.968 -17.595  -1.478 1.00 . D B .  54 VAL HG23 1 1 
        3  9364 4 2 54 VAL N    N  65.432 -17.017  -5.997 1.00 . D B .  54 VAL N    1 1 
        3  9365 4 2 54 VAL O    O  68.216 -15.984  -4.089 1.00 . D B .  54 VAL O    1 1 
        3  9366 4 2 55 ASP C    C  70.183 -16.595  -6.336 1.00 . D B .  55 ASP C    1 1 
        3  9367 4 2 55 ASP CA   C  69.542 -17.792  -5.616 1.00 . D B .  55 ASP CA   1 1 
        3  9368 4 2 55 ASP CB   C  69.848 -19.054  -6.429 1.00 . D B .  55 ASP CB   1 1 
        3  9369 4 2 55 ASP CG   C  69.484 -20.298  -5.619 1.00 . D B .  55 ASP CG   1 1 
        3  9370 4 2 55 ASP H    H  67.482 -18.263  -5.987 1.00 . D B .  55 ASP H    1 1 
        3  9371 4 2 55 ASP HA   H  69.989 -17.895  -4.638 1.00 . D B .  55 ASP HA   1 1 
        3  9372 4 2 55 ASP HB2  H  69.276 -19.040  -7.341 1.00 . D B .  55 ASP HB2  1 1 
        3  9373 4 2 55 ASP HB3  H  70.901 -19.080  -6.666 1.00 . D B .  55 ASP HB3  1 1 
        3  9374 4 2 55 ASP N    N  68.056 -17.643  -5.504 1.00 . D B .  55 ASP N    1 1 
        3  9375 4 2 55 ASP O    O  71.249 -16.148  -5.968 1.00 . D B .  55 ASP O    1 1 
        3  9376 4 2 55 ASP OD1  O  69.249 -20.164  -4.434 1.00 . D B .  55 ASP OD1  1 1 
        3  9377 4 2 55 ASP OD2  O  69.438 -21.368  -6.206 1.00 . D B .  55 ASP OD2  1 1 
        3  9378 4 2 56 LYS C    C  70.102 -13.673  -7.269 1.00 . D B .  56 LYS C    1 1 
        3  9379 4 2 56 LYS CA   C  70.167 -14.944  -8.116 1.00 . D B .  56 LYS CA   1 1 
        3  9380 4 2 56 LYS CB   C  69.395 -14.756  -9.424 1.00 . D B .  56 LYS CB   1 1 
        3  9381 4 2 56 LYS CD   C  68.894 -15.819 -11.644 1.00 . D B .  56 LYS CD   1 1 
        3  9382 4 2 56 LYS CE   C  69.136 -17.063 -12.506 1.00 . D B .  56 LYS CE   1 1 
        3  9383 4 2 56 LYS CG   C  69.650 -15.969 -10.323 1.00 . D B .  56 LYS CG   1 1 
        3  9384 4 2 56 LYS H    H  68.722 -16.474  -7.666 1.00 . D B .  56 LYS H    1 1 
        3  9385 4 2 56 LYS HA   H  71.194 -15.165  -8.340 1.00 . D B .  56 LYS HA   1 1 
        3  9386 4 2 56 LYS HB2  H  68.338 -14.678  -9.209 1.00 . D B .  56 LYS HB2  1 1 
        3  9387 4 2 56 LYS HB3  H  69.731 -13.858  -9.921 1.00 . D B .  56 LYS HB3  1 1 
        3  9388 4 2 56 LYS HD2  H  67.838 -15.712 -11.448 1.00 . D B .  56 LYS HD2  1 1 
        3  9389 4 2 56 LYS HD3  H  69.255 -14.947 -12.168 1.00 . D B .  56 LYS HD3  1 1 
        3  9390 4 2 56 LYS HE2  H  70.160 -17.073 -12.847 1.00 . D B .  56 LYS HE2  1 1 
        3  9391 4 2 56 LYS HE3  H  68.944 -17.948 -11.918 1.00 . D B .  56 LYS HE3  1 1 
        3  9392 4 2 56 LYS HG2  H  70.709 -16.047 -10.525 1.00 . D B .  56 LYS HG2  1 1 
        3  9393 4 2 56 LYS HG3  H  69.316 -16.863  -9.822 1.00 . D B .  56 LYS HG3  1 1 
        3  9394 4 2 56 LYS HZ1  H  68.761 -16.822 -14.541 1.00 . D B .  56 LYS HZ1  1 1 
        3  9395 4 2 56 LYS HZ2  H  67.489 -16.321 -13.535 1.00 . D B .  56 LYS HZ2  1 1 
        3  9396 4 2 56 LYS HZ3  H  67.773 -17.975 -13.786 1.00 . D B .  56 LYS HZ3  1 1 
        3  9397 4 2 56 LYS N    N  69.568 -16.092  -7.370 1.00 . D B .  56 LYS N    1 1 
        3  9398 4 2 56 LYS NZ   N  68.221 -17.043 -13.681 1.00 . D B .  56 LYS NZ   1 1 
        3  9399 4 2 56 LYS O    O  71.016 -12.873  -7.243 1.00 . D B .  56 LYS O    1 1 
        3  9400 4 2 57 ILE C    C  69.778 -12.327  -4.536 1.00 . D B .  57 ILE C    1 1 
        3  9401 4 2 57 ILE CA   C  68.816 -12.298  -5.729 1.00 . D B .  57 ILE CA   1 1 
        3  9402 4 2 57 ILE CB   C  67.378 -12.376  -5.224 1.00 . D B .  57 ILE CB   1 1 
        3  9403 4 2 57 ILE CD1  C  64.991 -12.555  -6.034 1.00 . D B .  57 ILE CD1  1 1 
        3  9404 4 2 57 ILE CG1  C  66.422 -12.137  -6.402 1.00 . D B .  57 ILE CG1  1 1 
        3  9405 4 2 57 ILE CG2  C  67.140 -11.339  -4.131 1.00 . D B .  57 ILE CG2  1 1 
        3  9406 4 2 57 ILE H    H  68.308 -14.162  -6.644 1.00 . D B .  57 ILE H    1 1 
        3  9407 4 2 57 ILE HA   H  68.952 -11.393  -6.299 1.00 . D B .  57 ILE HA   1 1 
        3  9408 4 2 57 ILE HB   H  67.211 -13.362  -4.817 1.00 . D B .  57 ILE HB   1 1 
        3  9409 4 2 57 ILE HD11 H  65.009 -13.375  -5.332 1.00 . D B .  57 ILE HD11 1 1 
        3  9410 4 2 57 ILE HD12 H  64.475 -12.868  -6.928 1.00 . D B .  57 ILE HD12 1 1 
        3  9411 4 2 57 ILE HD13 H  64.475 -11.714  -5.596 1.00 . D B .  57 ILE HD13 1 1 
        3  9412 4 2 57 ILE HG12 H  66.431 -11.089  -6.663 1.00 . D B .  57 ILE HG12 1 1 
        3  9413 4 2 57 ILE HG13 H  66.752 -12.718  -7.250 1.00 . D B .  57 ILE HG13 1 1 
        3  9414 4 2 57 ILE HG21 H  67.593 -11.682  -3.214 1.00 . D B .  57 ILE HG21 1 1 
        3  9415 4 2 57 ILE HG22 H  66.079 -11.213  -3.983 1.00 . D B .  57 ILE HG22 1 1 
        3  9416 4 2 57 ILE HG23 H  67.581 -10.401  -4.424 1.00 . D B .  57 ILE HG23 1 1 
        3  9417 4 2 57 ILE N    N  69.016 -13.495  -6.589 1.00 . D B .  57 ILE N    1 1 
        3  9418 4 2 57 ILE O    O  70.513 -11.394  -4.282 1.00 . D B .  57 ILE O    1 1 
        3  9419 4 2 58 MET C    C  72.097 -13.433  -3.023 1.00 . D B .  58 MET C    1 1 
        3  9420 4 2 58 MET CA   C  70.630 -13.531  -2.609 1.00 . D B .  58 MET CA   1 1 
        3  9421 4 2 58 MET CB   C  70.378 -14.884  -1.950 1.00 . D B .  58 MET CB   1 1 
        3  9422 4 2 58 MET CE   C  71.916 -16.380   1.535 1.00 . D B .  58 MET CE   1 1 
        3  9423 4 2 58 MET CG   C  71.174 -14.985  -0.650 1.00 . D B .  58 MET CG   1 1 
        3  9424 4 2 58 MET H    H  69.143 -14.110  -4.032 1.00 . D B .  58 MET H    1 1 
        3  9425 4 2 58 MET HA   H  70.415 -12.737  -1.917 1.00 . D B .  58 MET HA   1 1 
        3  9426 4 2 58 MET HB2  H  69.323 -14.987  -1.737 1.00 . D B .  58 MET HB2  1 1 
        3  9427 4 2 58 MET HB3  H  70.687 -15.672  -2.621 1.00 . D B .  58 MET HB3  1 1 
        3  9428 4 2 58 MET HE1  H  71.279 -15.764   2.152 1.00 . D B .  58 MET HE1  1 1 
        3  9429 4 2 58 MET HE2  H  72.851 -15.873   1.365 1.00 . D B .  58 MET HE2  1 1 
        3  9430 4 2 58 MET HE3  H  72.101 -17.323   2.025 1.00 . D B .  58 MET HE3  1 1 
        3  9431 4 2 58 MET HG2  H  72.203 -14.713  -0.822 1.00 . D B .  58 MET HG2  1 1 
        3  9432 4 2 58 MET HG3  H  70.746 -14.323   0.085 1.00 . D B .  58 MET HG3  1 1 
        3  9433 4 2 58 MET N    N  69.755 -13.394  -3.803 1.00 . D B .  58 MET N    1 1 
        3  9434 4 2 58 MET O    O  72.917 -12.874  -2.322 1.00 . D B .  58 MET O    1 1 
        3  9435 4 2 58 MET SD   S  71.101 -16.681  -0.045 1.00 . D B .  58 MET SD   1 1 
        3  9436 4 2 59 LYS C    C  74.217 -12.443  -4.721 1.00 . D B .  59 LYS C    1 1 
        3  9437 4 2 59 LYS CA   C  73.850 -13.909  -4.597 1.00 . D B .  59 LYS CA   1 1 
        3  9438 4 2 59 LYS CB   C  73.970 -14.606  -5.959 1.00 . D B .  59 LYS CB   1 1 
        3  9439 4 2 59 LYS CD   C  76.157 -15.879  -6.206 1.00 . D B .  59 LYS CD   1 1 
        3  9440 4 2 59 LYS CE   C  76.380 -16.049  -4.700 1.00 . D B .  59 LYS CE   1 1 
        3  9441 4 2 59 LYS CG   C  75.429 -14.559  -6.491 1.00 . D B .  59 LYS CG   1 1 
        3  9442 4 2 59 LYS H    H  71.753 -14.405  -4.696 1.00 . D B .  59 LYS H    1 1 
        3  9443 4 2 59 LYS HA   H  74.483 -14.388  -3.874 1.00 . D B .  59 LYS HA   1 1 
        3  9444 4 2 59 LYS HB2  H  73.649 -15.632  -5.848 1.00 . D B .  59 LYS HB2  1 1 
        3  9445 4 2 59 LYS HB3  H  73.315 -14.109  -6.661 1.00 . D B .  59 LYS HB3  1 1 
        3  9446 4 2 59 LYS HD2  H  75.568 -16.702  -6.579 1.00 . D B .  59 LYS HD2  1 1 
        3  9447 4 2 59 LYS HD3  H  77.111 -15.867  -6.707 1.00 . D B .  59 LYS HD3  1 1 
        3  9448 4 2 59 LYS HE2  H  76.645 -15.098  -4.259 1.00 . D B .  59 LYS HE2  1 1 
        3  9449 4 2 59 LYS HE3  H  75.476 -16.422  -4.242 1.00 . D B .  59 LYS HE3  1 1 
        3  9450 4 2 59 LYS HG2  H  75.411 -14.398  -7.560 1.00 . D B .  59 LYS HG2  1 1 
        3  9451 4 2 59 LYS HG3  H  75.971 -13.750  -6.027 1.00 . D B .  59 LYS HG3  1 1 
        3  9452 4 2 59 LYS HZ1  H  77.092 -17.984  -4.401 1.00 . D B .  59 LYS HZ1  1 1 
        3  9453 4 2 59 LYS HZ2  H  77.978 -16.786  -3.587 1.00 . D B .  59 LYS HZ2  1 1 
        3  9454 4 2 59 LYS HZ3  H  78.156 -16.985  -5.265 1.00 . D B .  59 LYS HZ3  1 1 
        3  9455 4 2 59 LYS N    N  72.433 -13.972  -4.149 1.00 . D B .  59 LYS N    1 1 
        3  9456 4 2 59 LYS NZ   N  77.485 -17.025  -4.472 1.00 . D B .  59 LYS NZ   1 1 
        3  9457 4 2 59 LYS O    O  75.243 -11.994  -4.251 1.00 . D B .  59 LYS O    1 1 
        3  9458 4 2 60 GLU C    C  73.748  -9.666  -4.055 1.00 . D B .  60 GLU C    1 1 
        3  9459 4 2 60 GLU CA   C  73.601 -10.249  -5.461 1.00 . D B .  60 GLU CA   1 1 
        3  9460 4 2 60 GLU CB   C  72.415  -9.606  -6.184 1.00 . D B .  60 GLU CB   1 1 
        3  9461 4 2 60 GLU CD   C  71.479  -7.471  -7.067 1.00 . D B .  60 GLU CD   1 1 
        3  9462 4 2 60 GLU CG   C  72.664  -8.112  -6.343 1.00 . D B .  60 GLU CG   1 1 
        3  9463 4 2 60 GLU H    H  72.540 -12.102  -5.675 1.00 . D B .  60 GLU H    1 1 
        3  9464 4 2 60 GLU HA   H  74.508 -10.083  -6.023 1.00 . D B .  60 GLU HA   1 1 
        3  9465 4 2 60 GLU HB2  H  72.301 -10.058  -7.158 1.00 . D B .  60 GLU HB2  1 1 
        3  9466 4 2 60 GLU HB3  H  71.516  -9.758  -5.608 1.00 . D B .  60 GLU HB3  1 1 
        3  9467 4 2 60 GLU HG2  H  72.774  -7.662  -5.368 1.00 . D B .  60 GLU HG2  1 1 
        3  9468 4 2 60 GLU HG3  H  73.562  -7.958  -6.918 1.00 . D B .  60 GLU HG3  1 1 
        3  9469 4 2 60 GLU N    N  73.357 -11.697  -5.323 1.00 . D B .  60 GLU N    1 1 
        3  9470 4 2 60 GLU O    O  74.352  -8.630  -3.856 1.00 . D B .  60 GLU O    1 1 
        3  9471 4 2 60 GLU OE1  O  70.643  -8.210  -7.560 1.00 . D B .  60 GLU OE1  1 1 
        3  9472 4 2 60 GLU OE2  O  71.429  -6.253  -7.120 1.00 . D B .  60 GLU OE2  1 1 
        3  9473 4 2 61 LEU C    C  74.469 -10.535  -0.950 1.00 . D B .  61 LEU C    1 1 
        3  9474 4 2 61 LEU CA   C  73.310  -9.846  -1.665 1.00 . D B .  61 LEU CA   1 1 
        3  9475 4 2 61 LEU CB   C  72.037 -10.199  -0.896 1.00 . D B .  61 LEU CB   1 1 
        3  9476 4 2 61 LEU CD1  C  69.602  -9.790  -0.570 1.00 . D B .  61 LEU CD1  1 1 
        3  9477 4 2 61 LEU CD2  C  71.067  -7.905  -1.354 1.00 . D B .  61 LEU CD2  1 1 
        3  9478 4 2 61 LEU CG   C  70.820  -9.426  -1.429 1.00 . D B .  61 LEU CG   1 1 
        3  9479 4 2 61 LEU H    H  72.748 -11.190  -3.260 1.00 . D B .  61 LEU H    1 1 
        3  9480 4 2 61 LEU HA   H  73.445  -8.776  -1.642 1.00 . D B .  61 LEU HA   1 1 
        3  9481 4 2 61 LEU HB2  H  71.856 -11.254  -0.993 1.00 . D B .  61 LEU HB2  1 1 
        3  9482 4 2 61 LEU HB3  H  72.178  -9.968   0.142 1.00 . D B .  61 LEU HB3  1 1 
        3  9483 4 2 61 LEU HD11 H  68.700  -9.458  -1.060 1.00 . D B .  61 LEU HD11 1 1 
        3  9484 4 2 61 LEU HD12 H  69.687  -9.304   0.394 1.00 . D B .  61 LEU HD12 1 1 
        3  9485 4 2 61 LEU HD13 H  69.563 -10.860  -0.431 1.00 . D B .  61 LEU HD13 1 1 
        3  9486 4 2 61 LEU HD21 H  71.696  -7.677  -0.506 1.00 . D B .  61 LEU HD21 1 1 
        3  9487 4 2 61 LEU HD22 H  70.127  -7.382  -1.251 1.00 . D B .  61 LEU HD22 1 1 
        3  9488 4 2 61 LEU HD23 H  71.555  -7.577  -2.260 1.00 . D B .  61 LEU HD23 1 1 
        3  9489 4 2 61 LEU HG   H  70.633  -9.714  -2.455 1.00 . D B .  61 LEU HG   1 1 
        3  9490 4 2 61 LEU N    N  73.206 -10.340  -3.071 1.00 . D B .  61 LEU N    1 1 
        3  9491 4 2 61 LEU O    O  74.975 -10.043   0.037 1.00 . D B .  61 LEU O    1 1 
        3  9492 4 2 62 ASP C    C  77.296 -11.594  -1.062 1.00 . D B .  62 ASP C    1 1 
        3  9493 4 2 62 ASP CA   C  76.022 -12.365  -0.753 1.00 . D B .  62 ASP CA   1 1 
        3  9494 4 2 62 ASP CB   C  76.128 -13.792  -1.286 1.00 . D B .  62 ASP CB   1 1 
        3  9495 4 2 62 ASP CG   C  74.930 -14.603  -0.787 1.00 . D B .  62 ASP CG   1 1 
        3  9496 4 2 62 ASP H    H  74.481 -12.057  -2.226 1.00 . D B .  62 ASP H    1 1 
        3  9497 4 2 62 ASP HA   H  75.837 -12.383   0.312 1.00 . D B .  62 ASP HA   1 1 
        3  9498 4 2 62 ASP HB2  H  76.131 -13.772  -2.364 1.00 . D B .  62 ASP HB2  1 1 
        3  9499 4 2 62 ASP HB3  H  77.038 -14.245  -0.930 1.00 . D B .  62 ASP HB3  1 1 
        3  9500 4 2 62 ASP N    N  74.897 -11.667  -1.430 1.00 . D B .  62 ASP N    1 1 
        3  9501 4 2 62 ASP O    O  78.321 -12.153  -1.398 1.00 . D B .  62 ASP O    1 1 
        3  9502 4 2 62 ASP OD1  O  74.415 -14.270   0.270 1.00 . D B .  62 ASP OD1  1 1 
        3  9503 4 2 62 ASP OD2  O  74.547 -15.538  -1.469 1.00 . D B .  62 ASP OD2  1 1 
        3  9504 4 2 63 GLU C    C  79.545  -9.818  -0.373 1.00 . D B .  63 GLU C    1 1 
        3  9505 4 2 63 GLU CA   C  78.402  -9.470  -1.309 1.00 . D B .  63 GLU CA   1 1 
        3  9506 4 2 63 GLU CB   C  78.051  -7.992  -1.185 1.00 . D B .  63 GLU CB   1 1 
        3  9507 4 2 63 GLU CD   C  77.854  -7.621  -3.652 1.00 . D B .  63 GLU CD   1 1 
        3  9508 4 2 63 GLU CG   C  77.100  -7.603  -2.320 1.00 . D B .  63 GLU CG   1 1 
        3  9509 4 2 63 GLU H    H  76.363  -9.888  -0.729 1.00 . D B .  63 GLU H    1 1 
        3  9510 4 2 63 GLU HA   H  78.690  -9.693  -2.316 1.00 . D B .  63 GLU HA   1 1 
        3  9511 4 2 63 GLU HB2  H  77.571  -7.821  -0.231 1.00 . D B .  63 GLU HB2  1 1 
        3  9512 4 2 63 GLU HB3  H  78.951  -7.402  -1.249 1.00 . D B .  63 GLU HB3  1 1 
        3  9513 4 2 63 GLU HG2  H  76.282  -8.309  -2.361 1.00 . D B .  63 GLU HG2  1 1 
        3  9514 4 2 63 GLU HG3  H  76.713  -6.613  -2.141 1.00 . D B .  63 GLU HG3  1 1 
        3  9515 4 2 63 GLU N    N  77.217 -10.299  -0.982 1.00 . D B .  63 GLU N    1 1 
        3  9516 4 2 63 GLU O    O  80.684  -9.923  -0.782 1.00 . D B .  63 GLU O    1 1 
        3  9517 4 2 63 GLU OE1  O  79.072  -7.552  -3.622 1.00 . D B .  63 GLU OE1  1 1 
        3  9518 4 2 63 GLU OE2  O  77.201  -7.706  -4.678 1.00 . D B .  63 GLU OE2  1 1 
        3  9519 4 2 64 ASN C    C  80.621 -11.881   1.579 1.00 . D B .  64 ASN C    1 1 
        3  9520 4 2 64 ASN CA   C  80.331 -10.408   1.813 1.00 . D B .  64 ASN CA   1 1 
        3  9521 4 2 64 ASN CB   C  79.873 -10.193   3.259 1.00 . D B .  64 ASN CB   1 1 
        3  9522 4 2 64 ASN CG   C  81.078 -10.300   4.198 1.00 . D B .  64 ASN CG   1 1 
        3  9523 4 2 64 ASN H    H  78.326  -9.964   1.184 1.00 . D B .  64 ASN H    1 1 
        3  9524 4 2 64 ASN HA   H  81.219  -9.823   1.615 1.00 . D B .  64 ASN HA   1 1 
        3  9525 4 2 64 ASN HB2  H  79.427  -9.214   3.354 1.00 . D B .  64 ASN HB2  1 1 
        3  9526 4 2 64 ASN HB3  H  79.146 -10.947   3.523 1.00 . D B .  64 ASN HB3  1 1 
        3  9527 4 2 64 ASN HD21 H  80.239 -11.680   5.351 1.00 . D B .  64 ASN HD21 1 1 
        3  9528 4 2 64 ASN HD22 H  81.802 -11.204   5.809 1.00 . D B .  64 ASN HD22 1 1 
        3  9529 4 2 64 ASN N    N  79.253 -10.029   0.874 1.00 . D B .  64 ASN N    1 1 
        3  9530 4 2 64 ASN ND2  N  81.036 -11.130   5.202 1.00 . D B .  64 ASN ND2  1 1 
        3  9531 4 2 64 ASN O    O  81.655 -12.395   1.957 1.00 . D B .  64 ASN O    1 1 
        3  9532 4 2 64 ASN OD1  O  82.067  -9.618   4.016 1.00 . D B .  64 ASN OD1  1 1 
        3  9533 4 2 65 GLY C    C  79.719 -14.738   2.063 1.00 . D B .  65 GLY C    1 1 
        3  9534 4 2 65 GLY CA   C  79.888 -14.028   0.732 1.00 . D B .  65 GLY CA   1 1 
        3  9535 4 2 65 GLY H    H  78.844 -12.154   0.703 1.00 . D B .  65 GLY H    1 1 
        3  9536 4 2 65 GLY HA2  H  79.155 -14.386   0.023 1.00 . D B .  65 GLY HA2  1 1 
        3  9537 4 2 65 GLY HA3  H  80.883 -14.204   0.353 1.00 . D B .  65 GLY HA3  1 1 
        3  9538 4 2 65 GLY N    N  79.690 -12.575   0.971 1.00 . D B .  65 GLY N    1 1 
        3  9539 4 2 65 GLY O    O  80.420 -15.681   2.371 1.00 . D B .  65 GLY O    1 1 
        3  9540 4 2 66 ASP C    C  77.562 -15.971   4.231 1.00 . D B .  66 ASP C    1 1 
        3  9541 4 2 66 ASP CA   C  78.645 -14.878   4.244 1.00 . D B .  66 ASP CA   1 1 
        3  9542 4 2 66 ASP CB   C  78.238 -13.784   5.234 1.00 . D B .  66 ASP CB   1 1 
        3  9543 4 2 66 ASP CG   C  76.842 -13.267   4.881 1.00 . D B .  66 ASP CG   1 1 
        3  9544 4 2 66 ASP H    H  78.290 -13.462   2.626 1.00 . D B .  66 ASP H    1 1 
        3  9545 4 2 66 ASP HA   H  79.610 -15.270   4.533 1.00 . D B .  66 ASP HA   1 1 
        3  9546 4 2 66 ASP HB2  H  78.229 -14.190   6.235 1.00 . D B .  66 ASP HB2  1 1 
        3  9547 4 2 66 ASP HB3  H  78.945 -12.969   5.182 1.00 . D B .  66 ASP HB3  1 1 
        3  9548 4 2 66 ASP N    N  78.818 -14.255   2.889 1.00 . D B .  66 ASP N    1 1 
        3  9549 4 2 66 ASP O    O  77.387 -16.688   5.195 1.00 . D B .  66 ASP O    1 1 
        3  9550 4 2 66 ASP OD1  O  76.380 -13.566   3.791 1.00 . D B .  66 ASP OD1  1 1 
        3  9551 4 2 66 ASP OD2  O  76.260 -12.580   5.704 1.00 . D B .  66 ASP OD2  1 1 
        3  9552 4 2 67 GLY C    C  74.583 -16.716   4.020 1.00 . D B .  67 GLY C    1 1 
        3  9553 4 2 67 GLY CA   C  75.746 -17.136   3.108 1.00 . D B .  67 GLY CA   1 1 
        3  9554 4 2 67 GLY H    H  76.967 -15.505   2.389 1.00 . D B .  67 GLY H    1 1 
        3  9555 4 2 67 GLY HA2  H  75.391 -17.240   2.093 1.00 . D B .  67 GLY HA2  1 1 
        3  9556 4 2 67 GLY HA3  H  76.142 -18.081   3.451 1.00 . D B .  67 GLY HA3  1 1 
        3  9557 4 2 67 GLY N    N  76.822 -16.096   3.157 1.00 . D B .  67 GLY N    1 1 
        3  9558 4 2 67 GLY O    O  73.670 -17.504   4.316 1.00 . D B .  67 GLY O    1 1 
        3  9559 4 2 68 GLU C    C  73.065 -13.606   4.790 1.00 . D B .  68 GLU C    1 1 
        3  9560 4 2 68 GLU CA   C  73.500 -14.963   5.347 1.00 . D B .  68 GLU CA   1 1 
        3  9561 4 2 68 GLU CB   C  74.079 -14.804   6.754 1.00 . D B .  68 GLU CB   1 1 
        3  9562 4 2 68 GLU CD   C  74.982 -16.059   8.722 1.00 . D B .  68 GLU CD   1 1 
        3  9563 4 2 68 GLU CG   C  74.161 -16.173   7.437 1.00 . D B .  68 GLU CG   1 1 
        3  9564 4 2 68 GLU H    H  75.281 -14.832   4.208 1.00 . D B .  68 GLU H    1 1 
        3  9565 4 2 68 GLU HA   H  72.705 -15.689   5.333 1.00 . D B .  68 GLU HA   1 1 
        3  9566 4 2 68 GLU HB2  H  75.072 -14.387   6.677 1.00 . D B .  68 GLU HB2  1 1 
        3  9567 4 2 68 GLU HB3  H  73.458 -14.143   7.335 1.00 . D B .  68 GLU HB3  1 1 
        3  9568 4 2 68 GLU HG2  H  73.165 -16.515   7.675 1.00 . D B .  68 GLU HG2  1 1 
        3  9569 4 2 68 GLU HG3  H  74.635 -16.879   6.772 1.00 . D B .  68 GLU HG3  1 1 
        3  9570 4 2 68 GLU N    N  74.584 -15.470   4.460 1.00 . D B .  68 GLU N    1 1 
        3  9571 4 2 68 GLU O    O  73.668 -13.115   3.856 1.00 . D B .  68 GLU O    1 1 
        3  9572 4 2 68 GLU OE1  O  75.673 -15.067   8.874 1.00 . D B .  68 GLU OE1  1 1 
        3  9573 4 2 68 GLU OE2  O  74.914 -16.973   9.528 1.00 . D B .  68 GLU OE2  1 1 
        3  9574 4 2 69 VAL C    C  71.420 -10.669   5.940 1.00 . D B .  69 VAL C    1 1 
        3  9575 4 2 69 VAL CA   C  71.614 -11.652   4.785 1.00 . D B .  69 VAL CA   1 1 
        3  9576 4 2 69 VAL CB   C  70.317 -11.841   3.991 1.00 . D B .  69 VAL CB   1 1 
        3  9577 4 2 69 VAL CG1  C  69.982 -10.596   3.194 1.00 . D B .  69 VAL CG1  1 1 
        3  9578 4 2 69 VAL CG2  C  70.499 -13.003   3.025 1.00 . D B .  69 VAL CG2  1 1 
        3  9579 4 2 69 VAL H    H  71.566 -13.385   6.089 1.00 . D B .  69 VAL H    1 1 
        3  9580 4 2 69 VAL HA   H  72.373 -11.254   4.129 1.00 . D B .  69 VAL HA   1 1 
        3  9581 4 2 69 VAL HB   H  69.509 -12.049   4.652 1.00 . D B .  69 VAL HB   1 1 
        3  9582 4 2 69 VAL HG11 H  69.782  -9.778   3.866 1.00 . D B .  69 VAL HG11 1 1 
        3  9583 4 2 69 VAL HG12 H  69.108 -10.789   2.587 1.00 . D B .  69 VAL HG12 1 1 
        3  9584 4 2 69 VAL HG13 H  70.812 -10.357   2.558 1.00 . D B .  69 VAL HG13 1 1 
        3  9585 4 2 69 VAL HG21 H  70.560 -13.928   3.579 1.00 . D B .  69 VAL HG21 1 1 
        3  9586 4 2 69 VAL HG22 H  71.410 -12.859   2.457 1.00 . D B .  69 VAL HG22 1 1 
        3  9587 4 2 69 VAL HG23 H  69.660 -13.037   2.356 1.00 . D B .  69 VAL HG23 1 1 
        3  9588 4 2 69 VAL N    N  72.044 -12.986   5.329 1.00 . D B .  69 VAL N    1 1 
        3  9589 4 2 69 VAL O    O  70.754 -10.951   6.907 1.00 . D B .  69 VAL O    1 1 
        3  9590 4 2 70 ASP C    C  70.812  -7.488   6.552 1.00 . D B .  70 ASP C    1 1 
        3  9591 4 2 70 ASP CA   C  71.878  -8.504   6.943 1.00 . D B .  70 ASP CA   1 1 
        3  9592 4 2 70 ASP CB   C  73.215  -7.793   7.160 1.00 . D B .  70 ASP CB   1 1 
        3  9593 4 2 70 ASP CG   C  73.180  -7.022   8.484 1.00 . D B .  70 ASP CG   1 1 
        3  9594 4 2 70 ASP H    H  72.559  -9.303   5.062 1.00 . D B .  70 ASP H    1 1 
        3  9595 4 2 70 ASP HA   H  71.561  -8.976   7.862 1.00 . D B .  70 ASP HA   1 1 
        3  9596 4 2 70 ASP HB2  H  74.009  -8.524   7.190 1.00 . D B .  70 ASP HB2  1 1 
        3  9597 4 2 70 ASP HB3  H  73.391  -7.102   6.349 1.00 . D B .  70 ASP HB3  1 1 
        3  9598 4 2 70 ASP N    N  72.016  -9.512   5.849 1.00 . D B .  70 ASP N    1 1 
        3  9599 4 2 70 ASP O    O  70.559  -7.247   5.388 1.00 . D B .  70 ASP O    1 1 
        3  9600 4 2 70 ASP OD1  O  72.094  -6.792   8.988 1.00 . D B .  70 ASP OD1  1 1 
        3  9601 4 2 70 ASP OD2  O  74.245  -6.679   8.972 1.00 . D B .  70 ASP OD2  1 1 
        3  9602 4 2 71 PHE C    C  69.646  -4.879   6.230 1.00 . D B .  71 PHE C    1 1 
        3  9603 4 2 71 PHE CA   C  69.111  -5.909   7.237 1.00 . D B .  71 PHE CA   1 1 
        3  9604 4 2 71 PHE CB   C  68.700  -5.244   8.560 1.00 . D B .  71 PHE CB   1 1 
        3  9605 4 2 71 PHE CD1  C  66.202  -5.452   8.194 1.00 . D B .  71 PHE CD1  1 1 
        3  9606 4 2 71 PHE CD2  C  67.143  -3.264   8.628 1.00 . D B .  71 PHE CD2  1 1 
        3  9607 4 2 71 PHE CE1  C  64.925  -4.882   8.109 1.00 . D B .  71 PHE CE1  1 1 
        3  9608 4 2 71 PHE CE2  C  65.869  -2.694   8.544 1.00 . D B .  71 PHE CE2  1 1 
        3  9609 4 2 71 PHE CG   C  67.314  -4.638   8.453 1.00 . D B .  71 PHE CG   1 1 
        3  9610 4 2 71 PHE CZ   C  64.760  -3.503   8.284 1.00 . D B .  71 PHE CZ   1 1 
        3  9611 4 2 71 PHE H    H  70.394  -7.123   8.455 1.00 . D B .  71 PHE H    1 1 
        3  9612 4 2 71 PHE HA   H  68.261  -6.415   6.806 1.00 . D B .  71 PHE HA   1 1 
        3  9613 4 2 71 PHE HB2  H  68.699  -5.987   9.344 1.00 . D B .  71 PHE HB2  1 1 
        3  9614 4 2 71 PHE HB3  H  69.413  -4.475   8.808 1.00 . D B .  71 PHE HB3  1 1 
        3  9615 4 2 71 PHE HD1  H  66.326  -6.515   8.060 1.00 . D B .  71 PHE HD1  1 1 
        3  9616 4 2 71 PHE HD2  H  67.994  -2.645   8.833 1.00 . D B .  71 PHE HD2  1 1 
        3  9617 4 2 71 PHE HE1  H  64.068  -5.508   7.911 1.00 . D B .  71 PHE HE1  1 1 
        3  9618 4 2 71 PHE HE2  H  65.744  -1.630   8.679 1.00 . D B .  71 PHE HE2  1 1 
        3  9619 4 2 71 PHE HZ   H  63.776  -3.063   8.219 1.00 . D B .  71 PHE HZ   1 1 
        3  9620 4 2 71 PHE N    N  70.176  -6.902   7.525 1.00 . D B .  71 PHE N    1 1 
        3  9621 4 2 71 PHE O    O  68.892  -4.218   5.549 1.00 . D B .  71 PHE O    1 1 
        3  9622 4 2 72 GLN C    C  71.419  -4.443   3.712 1.00 . D B .  72 GLN C    1 1 
        3  9623 4 2 72 GLN CA   C  71.515  -3.803   5.101 1.00 . D B .  72 GLN CA   1 1 
        3  9624 4 2 72 GLN CB   C  72.992  -3.518   5.409 1.00 . D B .  72 GLN CB   1 1 
        3  9625 4 2 72 GLN CD   C  72.557  -3.448   7.868 1.00 . D B .  72 GLN CD   1 1 
        3  9626 4 2 72 GLN CG   C  73.127  -2.678   6.678 1.00 . D B .  72 GLN CG   1 1 
        3  9627 4 2 72 GLN H    H  71.545  -5.319   6.642 1.00 . D B .  72 GLN H    1 1 
        3  9628 4 2 72 GLN HA   H  70.940  -2.895   5.121 1.00 . D B .  72 GLN HA   1 1 
        3  9629 4 2 72 GLN HB2  H  73.514  -4.453   5.545 1.00 . D B .  72 GLN HB2  1 1 
        3  9630 4 2 72 GLN HB3  H  73.432  -2.982   4.580 1.00 . D B .  72 GLN HB3  1 1 
        3  9631 4 2 72 GLN HE21 H  74.321  -4.160   8.435 1.00 . D B .  72 GLN HE21 1 1 
        3  9632 4 2 72 GLN HE22 H  73.004  -4.639   9.394 1.00 . D B .  72 GLN HE22 1 1 
        3  9633 4 2 72 GLN HG2  H  74.171  -2.464   6.857 1.00 . D B .  72 GLN HG2  1 1 
        3  9634 4 2 72 GLN HG3  H  72.590  -1.753   6.557 1.00 . D B .  72 GLN HG3  1 1 
        3  9635 4 2 72 GLN N    N  70.946  -4.760   6.103 1.00 . D B .  72 GLN N    1 1 
        3  9636 4 2 72 GLN NE2  N  73.360  -4.139   8.629 1.00 . D B .  72 GLN NE2  1 1 
        3  9637 4 2 72 GLN O    O  71.373  -3.777   2.695 1.00 . D B .  72 GLN O    1 1 
        3  9638 4 2 72 GLN OE1  O  71.368  -3.421   8.107 1.00 . D B .  72 GLN OE1  1 1 
        3  9639 4 2 73 GLU C    C  69.796  -6.604   1.990 1.00 . D B .  73 GLU C    1 1 
        3  9640 4 2 73 GLU CA   C  71.263  -6.465   2.393 1.00 . D B .  73 GLU CA   1 1 
        3  9641 4 2 73 GLU CB   C  71.873  -7.852   2.551 1.00 . D B .  73 GLU CB   1 1 
        3  9642 4 2 73 GLU CD   C  73.995  -9.169   2.623 1.00 . D B .  73 GLU CD   1 1 
        3  9643 4 2 73 GLU CG   C  73.401  -7.757   2.643 1.00 . D B .  73 GLU CG   1 1 
        3  9644 4 2 73 GLU H    H  71.352  -6.225   4.533 1.00 . D B .  73 GLU H    1 1 
        3  9645 4 2 73 GLU HA   H  71.825  -5.944   1.628 1.00 . D B .  73 GLU HA   1 1 
        3  9646 4 2 73 GLU HB2  H  71.491  -8.309   3.448 1.00 . D B .  73 GLU HB2  1 1 
        3  9647 4 2 73 GLU HB3  H  71.606  -8.445   1.700 1.00 . D B .  73 GLU HB3  1 1 
        3  9648 4 2 73 GLU HG2  H  73.781  -7.195   1.800 1.00 . D B .  73 GLU HG2  1 1 
        3  9649 4 2 73 GLU HG3  H  73.681  -7.264   3.562 1.00 . D B .  73 GLU HG3  1 1 
        3  9650 4 2 73 GLU N    N  71.368  -5.744   3.680 1.00 . D B .  73 GLU N    1 1 
        3  9651 4 2 73 GLU O    O  69.414  -6.321   0.874 1.00 . D B .  73 GLU O    1 1 
        3  9652 4 2 73 GLU OE1  O  73.259 -10.091   2.322 1.00 . D B .  73 GLU OE1  1 1 
        3  9653 4 2 73 GLU OE2  O  75.178  -9.303   2.893 1.00 . D B .  73 GLU OE2  1 1 
        3  9654 4 2 74 PHE C    C  66.870  -5.895   2.283 1.00 . D B .  74 PHE C    1 1 
        3  9655 4 2 74 PHE CA   C  67.532  -7.243   2.598 1.00 . D B .  74 PHE CA   1 1 
        3  9656 4 2 74 PHE CB   C  66.853  -7.913   3.806 1.00 . D B .  74 PHE CB   1 1 
        3  9657 4 2 74 PHE CD1  C  64.681  -8.181   2.523 1.00 . D B .  74 PHE CD1  1 1 
        3  9658 4 2 74 PHE CD2  C  64.599  -7.329   4.795 1.00 . D B .  74 PHE CD2  1 1 
        3  9659 4 2 74 PHE CE1  C  63.286  -8.077   2.436 1.00 . D B .  74 PHE CE1  1 1 
        3  9660 4 2 74 PHE CE2  C  63.205  -7.223   4.704 1.00 . D B .  74 PHE CE2  1 1 
        3  9661 4 2 74 PHE CG   C  65.340  -7.808   3.703 1.00 . D B .  74 PHE CG   1 1 
        3  9662 4 2 74 PHE CZ   C  62.549  -7.598   3.526 1.00 . D B .  74 PHE CZ   1 1 
        3  9663 4 2 74 PHE H    H  69.323  -7.286   3.791 1.00 . D B .  74 PHE H    1 1 
        3  9664 4 2 74 PHE HA   H  67.445  -7.887   1.741 1.00 . D B .  74 PHE HA   1 1 
        3  9665 4 2 74 PHE HB2  H  67.134  -8.956   3.833 1.00 . D B .  74 PHE HB2  1 1 
        3  9666 4 2 74 PHE HB3  H  67.187  -7.431   4.712 1.00 . D B .  74 PHE HB3  1 1 
        3  9667 4 2 74 PHE HD1  H  65.242  -8.553   1.682 1.00 . D B .  74 PHE HD1  1 1 
        3  9668 4 2 74 PHE HD2  H  65.103  -7.042   5.706 1.00 . D B .  74 PHE HD2  1 1 
        3  9669 4 2 74 PHE HE1  H  62.779  -8.366   1.528 1.00 . D B .  74 PHE HE1  1 1 
        3  9670 4 2 74 PHE HE2  H  62.635  -6.854   5.544 1.00 . D B .  74 PHE HE2  1 1 
        3  9671 4 2 74 PHE HZ   H  61.475  -7.515   3.456 1.00 . D B .  74 PHE HZ   1 1 
        3  9672 4 2 74 PHE N    N  68.979  -7.058   2.902 1.00 . D B .  74 PHE N    1 1 
        3  9673 4 2 74 PHE O    O  66.139  -5.767   1.322 1.00 . D B .  74 PHE O    1 1 
        3  9674 4 2 75 VAL C    C  66.912  -3.046   1.444 1.00 . D B .  75 VAL C    1 1 
        3  9675 4 2 75 VAL CA   C  66.477  -3.568   2.821 1.00 . D B .  75 VAL CA   1 1 
        3  9676 4 2 75 VAL CB   C  66.857  -2.578   3.926 1.00 . D B .  75 VAL CB   1 1 
        3  9677 4 2 75 VAL CG1  C  66.417  -1.157   3.532 1.00 . D B .  75 VAL CG1  1 1 
        3  9678 4 2 75 VAL CG2  C  66.155  -2.986   5.227 1.00 . D B .  75 VAL CG2  1 1 
        3  9679 4 2 75 VAL H    H  67.694  -5.016   3.853 1.00 . D B .  75 VAL H    1 1 
        3  9680 4 2 75 VAL HA   H  65.408  -3.699   2.807 1.00 . D B .  75 VAL HA   1 1 
        3  9681 4 2 75 VAL HB   H  67.925  -2.600   4.071 1.00 . D B .  75 VAL HB   1 1 
        3  9682 4 2 75 VAL HG11 H  66.277  -0.556   4.419 1.00 . D B .  75 VAL HG11 1 1 
        3  9683 4 2 75 VAL HG12 H  65.490  -1.201   2.979 1.00 . D B .  75 VAL HG12 1 1 
        3  9684 4 2 75 VAL HG13 H  67.180  -0.710   2.917 1.00 . D B .  75 VAL HG13 1 1 
        3  9685 4 2 75 VAL HG21 H  66.312  -2.223   5.975 1.00 . D B .  75 VAL HG21 1 1 
        3  9686 4 2 75 VAL HG22 H  66.560  -3.923   5.578 1.00 . D B .  75 VAL HG22 1 1 
        3  9687 4 2 75 VAL HG23 H  65.096  -3.098   5.044 1.00 . D B .  75 VAL HG23 1 1 
        3  9688 4 2 75 VAL N    N  67.108  -4.895   3.082 1.00 . D B .  75 VAL N    1 1 
        3  9689 4 2 75 VAL O    O  66.118  -2.512   0.697 1.00 . D B .  75 VAL O    1 1 
        3  9690 4 2 76 VAL C    C  67.786  -3.504  -1.359 1.00 . D B .  76 VAL C    1 1 
        3  9691 4 2 76 VAL CA   C  68.593  -2.770  -0.264 1.00 . D B .  76 VAL CA   1 1 
        3  9692 4 2 76 VAL CB   C  70.084  -3.084  -0.433 1.00 . D B .  76 VAL CB   1 1 
        3  9693 4 2 76 VAL CG1  C  70.503  -2.858  -1.890 1.00 . D B .  76 VAL CG1  1 1 
        3  9694 4 2 76 VAL CG2  C  70.897  -2.152   0.474 1.00 . D B .  76 VAL CG2  1 1 
        3  9695 4 2 76 VAL H    H  68.763  -3.696   1.683 1.00 . D B .  76 VAL H    1 1 
        3  9696 4 2 76 VAL HA   H  68.453  -1.701  -0.342 1.00 . D B .  76 VAL HA   1 1 
        3  9697 4 2 76 VAL HB   H  70.271  -4.112  -0.158 1.00 . D B .  76 VAL HB   1 1 
        3  9698 4 2 76 VAL HG11 H  70.125  -3.664  -2.501 1.00 . D B .  76 VAL HG11 1 1 
        3  9699 4 2 76 VAL HG12 H  71.580  -2.833  -1.954 1.00 . D B .  76 VAL HG12 1 1 
        3  9700 4 2 76 VAL HG13 H  70.098  -1.920  -2.240 1.00 . D B .  76 VAL HG13 1 1 
        3  9701 4 2 76 VAL HG21 H  70.417  -2.074   1.437 1.00 . D B .  76 VAL HG21 1 1 
        3  9702 4 2 76 VAL HG22 H  70.954  -1.170   0.025 1.00 . D B .  76 VAL HG22 1 1 
        3  9703 4 2 76 VAL HG23 H  71.894  -2.548   0.598 1.00 . D B .  76 VAL HG23 1 1 
        3  9704 4 2 76 VAL N    N  68.151  -3.225   1.084 1.00 . D B .  76 VAL N    1 1 
        3  9705 4 2 76 VAL O    O  67.423  -2.930  -2.364 1.00 . D B .  76 VAL O    1 1 
        3  9706 4 2 77 LEU C    C  65.362  -5.108  -2.421 1.00 . D B .  77 LEU C    1 1 
        3  9707 4 2 77 LEU CA   C  66.809  -5.594  -2.213 1.00 . D B .  77 LEU CA   1 1 
        3  9708 4 2 77 LEU CB   C  66.819  -7.066  -1.764 1.00 . D B .  77 LEU CB   1 1 
        3  9709 4 2 77 LEU CD1  C  64.548  -7.845  -2.653 1.00 . D B .  77 LEU CD1  1 1 
        3  9710 4 2 77 LEU CD2  C  66.544  -7.715  -4.196 1.00 . D B .  77 LEU CD2  1 1 
        3  9711 4 2 77 LEU CG   C  66.083  -7.998  -2.758 1.00 . D B .  77 LEU CG   1 1 
        3  9712 4 2 77 LEU H    H  67.878  -5.228  -0.375 1.00 . D B .  77 LEU H    1 1 
        3  9713 4 2 77 LEU HA   H  67.331  -5.508  -3.151 1.00 . D B .  77 LEU HA   1 1 
        3  9714 4 2 77 LEU HB2  H  67.843  -7.390  -1.685 1.00 . D B .  77 LEU HB2  1 1 
        3  9715 4 2 77 LEU HB3  H  66.357  -7.142  -0.791 1.00 . D B .  77 LEU HB3  1 1 
        3  9716 4 2 77 LEU HD11 H  64.088  -8.811  -2.797 1.00 . D B .  77 LEU HD11 1 1 
        3  9717 4 2 77 LEU HD12 H  64.187  -7.167  -3.411 1.00 . D B .  77 LEU HD12 1 1 
        3  9718 4 2 77 LEU HD13 H  64.277  -7.468  -1.678 1.00 . D B .  77 LEU HD13 1 1 
        3  9719 4 2 77 LEU HD21 H  66.260  -8.540  -4.832 1.00 . D B .  77 LEU HD21 1 1 
        3  9720 4 2 77 LEU HD22 H  67.617  -7.598  -4.216 1.00 . D B .  77 LEU HD22 1 1 
        3  9721 4 2 77 LEU HD23 H  66.077  -6.812  -4.555 1.00 . D B .  77 LEU HD23 1 1 
        3  9722 4 2 77 LEU HG   H  66.336  -9.020  -2.511 1.00 . D B .  77 LEU HG   1 1 
        3  9723 4 2 77 LEU N    N  67.546  -4.785  -1.181 1.00 . D B .  77 LEU N    1 1 
        3  9724 4 2 77 LEU O    O  64.942  -4.892  -3.536 1.00 . D B .  77 LEU O    1 1 
        3  9725 4 2 78 VAL C    C  63.185  -3.106  -2.251 1.00 . D B .  78 VAL C    1 1 
        3  9726 4 2 78 VAL CA   C  63.179  -4.468  -1.564 1.00 . D B .  78 VAL CA   1 1 
        3  9727 4 2 78 VAL CB   C  62.476  -4.350  -0.207 1.00 . D B .  78 VAL CB   1 1 
        3  9728 4 2 78 VAL CG1  C  62.232  -5.747   0.366 1.00 . D B .  78 VAL CG1  1 1 
        3  9729 4 2 78 VAL CG2  C  63.349  -3.553   0.759 1.00 . D B .  78 VAL CG2  1 1 
        3  9730 4 2 78 VAL H    H  64.938  -5.117  -0.481 1.00 . D B .  78 VAL H    1 1 
        3  9731 4 2 78 VAL HA   H  62.625  -5.160  -2.183 1.00 . D B .  78 VAL HA   1 1 
        3  9732 4 2 78 VAL HB   H  61.529  -3.846  -0.339 1.00 . D B .  78 VAL HB   1 1 
        3  9733 4 2 78 VAL HG11 H  61.768  -5.661   1.338 1.00 . D B .  78 VAL HG11 1 1 
        3  9734 4 2 78 VAL HG12 H  63.172  -6.267   0.461 1.00 . D B .  78 VAL HG12 1 1 
        3  9735 4 2 78 VAL HG13 H  61.579  -6.300  -0.295 1.00 . D B .  78 VAL HG13 1 1 
        3  9736 4 2 78 VAL HG21 H  62.905  -3.568   1.743 1.00 . D B .  78 VAL HG21 1 1 
        3  9737 4 2 78 VAL HG22 H  63.429  -2.532   0.415 1.00 . D B .  78 VAL HG22 1 1 
        3  9738 4 2 78 VAL HG23 H  64.329  -3.997   0.801 1.00 . D B .  78 VAL HG23 1 1 
        3  9739 4 2 78 VAL N    N  64.593  -4.937  -1.379 1.00 . D B .  78 VAL N    1 1 
        3  9740 4 2 78 VAL O    O  62.379  -2.825  -3.116 1.00 . D B .  78 VAL O    1 1 
        3  9741 4 2 79 ALA C    C  64.458  -1.069  -4.013 1.00 . D B .  79 ALA C    1 1 
        3  9742 4 2 79 ALA CA   C  64.213  -0.924  -2.502 1.00 . D B .  79 ALA CA   1 1 
        3  9743 4 2 79 ALA CB   C  65.414  -0.203  -1.839 1.00 . D B .  79 ALA CB   1 1 
        3  9744 4 2 79 ALA H    H  64.751  -2.532  -1.196 1.00 . D B .  79 ALA H    1 1 
        3  9745 4 2 79 ALA HA   H  63.316  -0.341  -2.341 1.00 . D B .  79 ALA HA   1 1 
        3  9746 4 2 79 ALA HB1  H  65.972  -0.915  -1.247 1.00 . D B .  79 ALA HB1  1 1 
        3  9747 4 2 79 ALA HB2  H  65.056   0.588  -1.194 1.00 . D B .  79 ALA HB2  1 1 
        3  9748 4 2 79 ALA HB3  H  66.065   0.220  -2.591 1.00 . D B .  79 ALA HB3  1 1 
        3  9749 4 2 79 ALA N    N  64.103  -2.270  -1.882 1.00 . D B .  79 ALA N    1 1 
        3  9750 4 2 79 ALA O    O  63.973  -0.294  -4.819 1.00 . D B .  79 ALA O    1 1 
        3  9751 4 2 80 ALA C    C  64.516  -2.910  -6.651 1.00 . D B .  80 ALA C    1 1 
        3  9752 4 2 80 ALA CA   C  65.608  -2.191  -5.825 1.00 . D B .  80 ALA CA   1 1 
        3  9753 4 2 80 ALA CB   C  66.930  -2.941  -5.917 1.00 . D B .  80 ALA CB   1 1 
        3  9754 4 2 80 ALA H    H  65.672  -2.602  -3.720 1.00 . D B .  80 ALA H    1 1 
        3  9755 4 2 80 ALA HA   H  65.756  -1.210  -6.249 1.00 . D B .  80 ALA HA   1 1 
        3  9756 4 2 80 ALA HB1  H  66.755  -4.000  -5.806 1.00 . D B .  80 ALA HB1  1 1 
        3  9757 4 2 80 ALA HB2  H  67.585  -2.593  -5.129 1.00 . D B .  80 ALA HB2  1 1 
        3  9758 4 2 80 ALA HB3  H  67.389  -2.746  -6.875 1.00 . D B .  80 ALA HB3  1 1 
        3  9759 4 2 80 ALA N    N  65.260  -2.021  -4.390 1.00 . D B .  80 ALA N    1 1 
        3  9760 4 2 80 ALA O    O  64.441  -2.697  -7.847 1.00 . D B .  80 ALA O    1 1 
        3  9761 4 2 81 LEU C    C  61.433  -3.468  -7.129 1.00 . D B .  81 LEU C    1 1 
        3  9762 4 2 81 LEU CA   C  62.636  -4.412  -6.975 1.00 . D B .  81 LEU CA   1 1 
        3  9763 4 2 81 LEU CB   C  62.167  -5.741  -6.373 1.00 . D B .  81 LEU CB   1 1 
        3  9764 4 2 81 LEU CD1  C  62.856  -8.016  -5.602 1.00 . D B .  81 LEU CD1  1 1 
        3  9765 4 2 81 LEU CD2  C  64.015  -6.975  -7.568 1.00 . D B .  81 LEU CD2  1 1 
        3  9766 4 2 81 LEU CG   C  63.352  -6.698  -6.206 1.00 . D B .  81 LEU CG   1 1 
        3  9767 4 2 81 LEU H    H  63.708  -3.945  -5.132 1.00 . D B .  81 LEU H    1 1 
        3  9768 4 2 81 LEU HA   H  63.117  -4.576  -7.930 1.00 . D B .  81 LEU HA   1 1 
        3  9769 4 2 81 LEU HB2  H  61.716  -5.557  -5.410 1.00 . D B .  81 LEU HB2  1 1 
        3  9770 4 2 81 LEU HB3  H  61.438  -6.191  -7.028 1.00 . D B .  81 LEU HB3  1 1 
        3  9771 4 2 81 LEU HD11 H  62.359  -8.593  -6.366 1.00 . D B .  81 LEU HD11 1 1 
        3  9772 4 2 81 LEU HD12 H  62.165  -7.810  -4.797 1.00 . D B .  81 LEU HD12 1 1 
        3  9773 4 2 81 LEU HD13 H  63.697  -8.574  -5.219 1.00 . D B .  81 LEU HD13 1 1 
        3  9774 4 2 81 LEU HD21 H  64.751  -6.215  -7.761 1.00 . D B .  81 LEU HD21 1 1 
        3  9775 4 2 81 LEU HD22 H  63.270  -6.961  -8.351 1.00 . D B .  81 LEU HD22 1 1 
        3  9776 4 2 81 LEU HD23 H  64.499  -7.941  -7.553 1.00 . D B .  81 LEU HD23 1 1 
        3  9777 4 2 81 LEU HG   H  64.071  -6.249  -5.543 1.00 . D B .  81 LEU HG   1 1 
        3  9778 4 2 81 LEU N    N  63.669  -3.753  -6.089 1.00 . D B .  81 LEU N    1 1 
        3  9779 4 2 81 LEU O    O  60.957  -3.212  -8.215 1.00 . D B .  81 LEU O    1 1 
        3  9780 4 2 82 THR C    C  60.050  -0.927  -7.142 1.00 . D B .  82 THR C    1 1 
        3  9781 4 2 82 THR CA   C  59.809  -1.987  -6.065 1.00 . D B .  82 THR CA   1 1 
        3  9782 4 2 82 THR CB   C  59.692  -1.328  -4.684 1.00 . D B .  82 THR CB   1 1 
        3  9783 4 2 82 THR CG2  C  60.951  -0.532  -4.368 1.00 . D B .  82 THR CG2  1 1 
        3  9784 4 2 82 THR H    H  61.384  -3.150  -5.172 1.00 . D B .  82 THR H    1 1 
        3  9785 4 2 82 THR HA   H  58.874  -2.495  -6.264 1.00 . D B .  82 THR HA   1 1 
        3  9786 4 2 82 THR HB   H  59.569  -2.101  -3.940 1.00 . D B .  82 THR HB   1 1 
        3  9787 4 2 82 THR HG1  H  58.005  -0.725  -3.925 1.00 . D B .  82 THR HG1  1 1 
        3  9788 4 2 82 THR HG21 H  61.813  -1.075  -4.720 1.00 . D B .  82 THR HG21 1 1 
        3  9789 4 2 82 THR HG22 H  61.027  -0.389  -3.300 1.00 . D B .  82 THR HG22 1 1 
        3  9790 4 2 82 THR HG23 H  60.898   0.427  -4.856 1.00 . D B .  82 THR HG23 1 1 
        3  9791 4 2 82 THR N    N  60.964  -2.935  -6.030 1.00 . D B .  82 THR N    1 1 
        3  9792 4 2 82 THR O    O  59.187  -0.640  -7.950 1.00 . D B .  82 THR O    1 1 
        3  9793 4 2 82 THR OG1  O  58.563  -0.466  -4.663 1.00 . D B .  82 THR OG1  1 1 
        3  9794 4 2 83 VAL C    C  61.383   0.020  -9.633 1.00 . D B .  83 VAL C    1 1 
        3  9795 4 2 83 VAL CA   C  61.538   0.635  -8.246 1.00 . D B .  83 VAL CA   1 1 
        3  9796 4 2 83 VAL CB   C  62.993   1.104  -8.094 1.00 . D B .  83 VAL CB   1 1 
        3  9797 4 2 83 VAL CG1  C  63.108   1.966  -6.836 1.00 . D B .  83 VAL CG1  1 1 
        3  9798 4 2 83 VAL CG2  C  63.936  -0.078  -7.966 1.00 . D B .  83 VAL CG2  1 1 
        3  9799 4 2 83 VAL H    H  61.918  -0.638  -6.548 1.00 . D B .  83 VAL H    1 1 
        3  9800 4 2 83 VAL HA   H  60.945   1.525  -8.168 1.00 . D B .  83 VAL HA   1 1 
        3  9801 4 2 83 VAL HB   H  63.263   1.694  -8.954 1.00 . D B .  83 VAL HB   1 1 
        3  9802 4 2 83 VAL HG11 H  62.536   1.515  -6.044 1.00 . D B .  83 VAL HG11 1 1 
        3  9803 4 2 83 VAL HG12 H  62.719   2.951  -7.041 1.00 . D B .  83 VAL HG12 1 1 
        3  9804 4 2 83 VAL HG13 H  64.141   2.040  -6.534 1.00 . D B .  83 VAL HG13 1 1 
        3  9805 4 2 83 VAL HG21 H  64.941   0.283  -7.814 1.00 . D B .  83 VAL HG21 1 1 
        3  9806 4 2 83 VAL HG22 H  63.902  -0.675  -8.862 1.00 . D B .  83 VAL HG22 1 1 
        3  9807 4 2 83 VAL HG23 H  63.631  -0.660  -7.121 1.00 . D B .  83 VAL HG23 1 1 
        3  9808 4 2 83 VAL N    N  61.229  -0.373  -7.190 1.00 . D B .  83 VAL N    1 1 
        3  9809 4 2 83 VAL O    O  60.870   0.636 -10.542 1.00 . D B .  83 VAL O    1 1 
        3  9810 4 2 84 ALA C    C  60.270  -1.940 -11.540 1.00 . D B .  84 ALA C    1 1 
        3  9811 4 2 84 ALA CA   C  61.742  -1.837 -11.137 1.00 . D B .  84 ALA CA   1 1 
        3  9812 4 2 84 ALA CB   C  62.392  -3.234 -11.075 1.00 . D B .  84 ALA CB   1 1 
        3  9813 4 2 84 ALA H    H  62.270  -1.655  -9.059 1.00 . D B .  84 ALA H    1 1 
        3  9814 4 2 84 ALA HA   H  62.262  -1.234 -11.863 1.00 . D B .  84 ALA HA   1 1 
        3  9815 4 2 84 ALA HB1  H  62.328  -3.617 -10.068 1.00 . D B .  84 ALA HB1  1 1 
        3  9816 4 2 84 ALA HB2  H  63.432  -3.160 -11.360 1.00 . D B .  84 ALA HB2  1 1 
        3  9817 4 2 84 ALA HB3  H  61.885  -3.910 -11.750 1.00 . D B .  84 ALA HB3  1 1 
        3  9818 4 2 84 ALA N    N  61.842  -1.187  -9.806 1.00 . D B .  84 ALA N    1 1 
        3  9819 4 2 84 ALA O    O  59.936  -1.973 -12.708 1.00 . D B .  84 ALA O    1 1 
        3  9820 4 2 85 CYS C    C  57.418  -0.747 -11.428 1.00 . D B .  85 CYS C    1 1 
        3  9821 4 2 85 CYS CA   C  57.941  -2.093 -10.918 1.00 . D B .  85 CYS CA   1 1 
        3  9822 4 2 85 CYS CB   C  57.163  -2.507  -9.668 1.00 . D B .  85 CYS CB   1 1 
        3  9823 4 2 85 CYS H    H  59.681  -1.953  -9.643 1.00 . D B .  85 CYS H    1 1 
        3  9824 4 2 85 CYS HA   H  57.804  -2.845 -11.681 1.00 . D B .  85 CYS HA   1 1 
        3  9825 4 2 85 CYS HB2  H  57.485  -3.492  -9.359 1.00 . D B .  85 CYS HB2  1 1 
        3  9826 4 2 85 CYS HB3  H  57.353  -1.801  -8.875 1.00 . D B .  85 CYS HB3  1 1 
        3  9827 4 2 85 CYS HG   H  54.980  -3.192  -9.469 1.00 . D B .  85 CYS HG   1 1 
        3  9828 4 2 85 CYS N    N  59.389  -1.991 -10.583 1.00 . D B .  85 CYS N    1 1 
        3  9829 4 2 85 CYS O    O  56.707  -0.678 -12.410 1.00 . D B .  85 CYS O    1 1 
        3  9830 4 2 85 CYS SG   S  55.392  -2.540 -10.040 1.00 . D B .  85 CYS SG   1 1 
        3  9831 4 2 86 ASN C    C  57.739   1.972 -12.614 1.00 . D B .  86 ASN C    1 1 
        3  9832 4 2 86 ASN CA   C  57.258   1.663 -11.192 1.00 . D B .  86 ASN CA   1 1 
        3  9833 4 2 86 ASN CB   C  57.796   2.730 -10.236 1.00 . D B .  86 ASN CB   1 1 
        3  9834 4 2 86 ASN CG   C  57.289   4.106 -10.670 1.00 . D B .  86 ASN CG   1 1 
        3  9835 4 2 86 ASN H    H  58.316   0.244  -9.961 1.00 . D B .  86 ASN H    1 1 
        3  9836 4 2 86 ASN HA   H  56.178   1.674 -11.168 1.00 . D B .  86 ASN HA   1 1 
        3  9837 4 2 86 ASN HB2  H  57.458   2.519  -9.232 1.00 . D B .  86 ASN HB2  1 1 
        3  9838 4 2 86 ASN HB3  H  58.876   2.723 -10.261 1.00 . D B .  86 ASN HB3  1 1 
        3  9839 4 2 86 ASN HD21 H  58.713   5.097  -9.704 1.00 . D B .  86 ASN HD21 1 1 
        3  9840 4 2 86 ASN HD22 H  57.599   6.062 -10.545 1.00 . D B .  86 ASN HD22 1 1 
        3  9841 4 2 86 ASN N    N  57.752   0.323 -10.758 1.00 . D B .  86 ASN N    1 1 
        3  9842 4 2 86 ASN ND2  N  57.920   5.177 -10.274 1.00 . D B .  86 ASN ND2  1 1 
        3  9843 4 2 86 ASN O    O  57.007   2.511 -13.421 1.00 . D B .  86 ASN O    1 1 
        3  9844 4 2 86 ASN OD1  O  56.307   4.209 -11.377 1.00 . D B .  86 ASN OD1  1 1 
        3  9845 4 2 87 ASN C    C  58.653   1.206 -15.346 1.00 . D B .  87 ASN C    1 1 
        3  9846 4 2 87 ASN CA   C  59.491   1.935 -14.292 1.00 . D B .  87 ASN CA   1 1 
        3  9847 4 2 87 ASN CB   C  60.945   1.468 -14.392 1.00 . D B .  87 ASN CB   1 1 
        3  9848 4 2 87 ASN CG   C  61.488   1.783 -15.788 1.00 . D B .  87 ASN CG   1 1 
        3  9849 4 2 87 ASN H    H  59.540   1.221 -12.260 1.00 . D B .  87 ASN H    1 1 
        3  9850 4 2 87 ASN HA   H  59.445   2.998 -14.476 1.00 . D B .  87 ASN HA   1 1 
        3  9851 4 2 87 ASN HB2  H  61.539   1.980 -13.650 1.00 . D B .  87 ASN HB2  1 1 
        3  9852 4 2 87 ASN HB3  H  60.995   0.404 -14.221 1.00 . D B .  87 ASN HB3  1 1 
        3  9853 4 2 87 ASN HD21 H  63.369   1.378 -15.300 1.00 . D B .  87 ASN HD21 1 1 
        3  9854 4 2 87 ASN HD22 H  63.125   1.867 -16.906 1.00 . D B .  87 ASN HD22 1 1 
        3  9855 4 2 87 ASN N    N  58.964   1.647 -12.926 1.00 . D B .  87 ASN N    1 1 
        3  9856 4 2 87 ASN ND2  N  62.766   1.665 -16.017 1.00 . D B .  87 ASN ND2  1 1 
        3  9857 4 2 87 ASN O    O  58.370   1.738 -16.400 1.00 . D B .  87 ASN O    1 1 
        3  9858 4 2 87 ASN OD1  O  60.740   2.142 -16.676 1.00 . D B .  87 ASN OD1  1 1 
        3  9859 4 2 88 PHE C    C  55.960  -0.508 -15.832 1.00 . D B .  88 PHE C    1 1 
        3  9860 4 2 88 PHE CA   C  57.445  -0.772 -16.074 1.00 . D B .  88 PHE CA   1 1 
        3  9861 4 2 88 PHE CB   C  57.745  -2.271 -15.935 1.00 . D B .  88 PHE CB   1 1 
        3  9862 4 2 88 PHE CD1  C  60.268  -2.214 -16.018 1.00 . D B .  88 PHE CD1  1 1 
        3  9863 4 2 88 PHE CD2  C  59.064  -3.236 -17.859 1.00 . D B .  88 PHE CD2  1 1 
        3  9864 4 2 88 PHE CE1  C  61.480  -2.498 -16.656 1.00 . D B .  88 PHE CE1  1 1 
        3  9865 4 2 88 PHE CE2  C  60.277  -3.519 -18.496 1.00 . D B .  88 PHE CE2  1 1 
        3  9866 4 2 88 PHE CG   C  59.058  -2.585 -16.619 1.00 . D B .  88 PHE CG   1 1 
        3  9867 4 2 88 PHE CZ   C  61.485  -3.151 -17.895 1.00 . D B .  88 PHE CZ   1 1 
        3  9868 4 2 88 PHE H    H  58.499  -0.428 -14.223 1.00 . D B .  88 PHE H    1 1 
        3  9869 4 2 88 PHE HA   H  57.702  -0.446 -17.074 1.00 . D B .  88 PHE HA   1 1 
        3  9870 4 2 88 PHE HB2  H  57.813  -2.529 -14.888 1.00 . D B .  88 PHE HB2  1 1 
        3  9871 4 2 88 PHE HB3  H  56.953  -2.843 -16.397 1.00 . D B .  88 PHE HB3  1 1 
        3  9872 4 2 88 PHE HD1  H  60.265  -1.710 -15.062 1.00 . D B .  88 PHE HD1  1 1 
        3  9873 4 2 88 PHE HD2  H  58.130  -3.522 -18.322 1.00 . D B .  88 PHE HD2  1 1 
        3  9874 4 2 88 PHE HE1  H  62.412  -2.212 -16.191 1.00 . D B .  88 PHE HE1  1 1 
        3  9875 4 2 88 PHE HE2  H  60.280  -4.022 -19.452 1.00 . D B .  88 PHE HE2  1 1 
        3  9876 4 2 88 PHE HZ   H  62.421  -3.369 -18.388 1.00 . D B .  88 PHE HZ   1 1 
        3  9877 4 2 88 PHE N    N  58.257  -0.012 -15.076 1.00 . D B .  88 PHE N    1 1 
        3  9878 4 2 88 PHE O    O  55.109  -0.987 -16.552 1.00 . D B .  88 PHE O    1 1 
        3  9879 4 2 89 PHE C    C  53.792   1.686 -15.572 1.00 . D B .  89 PHE C    1 1 
        3  9880 4 2 89 PHE CA   C  54.217   0.604 -14.580 1.00 . D B .  89 PHE CA   1 1 
        3  9881 4 2 89 PHE CB   C  54.066   1.109 -13.144 1.00 . D B .  89 PHE CB   1 1 
        3  9882 4 2 89 PHE CD1  C  51.756   0.467 -12.367 1.00 . D B .  89 PHE CD1  1 1 
        3  9883 4 2 89 PHE CD2  C  52.148   2.739 -13.116 1.00 . D B .  89 PHE CD2  1 1 
        3  9884 4 2 89 PHE CE1  C  50.417   0.783 -12.107 1.00 . D B .  89 PHE CE1  1 1 
        3  9885 4 2 89 PHE CE2  C  50.810   3.055 -12.857 1.00 . D B .  89 PHE CE2  1 1 
        3  9886 4 2 89 PHE CG   C  52.621   1.445 -12.872 1.00 . D B .  89 PHE CG   1 1 
        3  9887 4 2 89 PHE CZ   C  49.944   2.078 -12.352 1.00 . D B .  89 PHE CZ   1 1 
        3  9888 4 2 89 PHE H    H  56.346   0.676 -14.288 1.00 . D B .  89 PHE H    1 1 
        3  9889 4 2 89 PHE HA   H  53.608  -0.277 -14.723 1.00 . D B .  89 PHE HA   1 1 
        3  9890 4 2 89 PHE HB2  H  54.391   0.340 -12.458 1.00 . D B .  89 PHE HB2  1 1 
        3  9891 4 2 89 PHE HB3  H  54.672   1.993 -13.008 1.00 . D B .  89 PHE HB3  1 1 
        3  9892 4 2 89 PHE HD1  H  52.121  -0.532 -12.179 1.00 . D B .  89 PHE HD1  1 1 
        3  9893 4 2 89 PHE HD2  H  52.815   3.493 -13.505 1.00 . D B .  89 PHE HD2  1 1 
        3  9894 4 2 89 PHE HE1  H  49.750   0.028 -11.718 1.00 . D B .  89 PHE HE1  1 1 
        3  9895 4 2 89 PHE HE2  H  50.446   4.054 -13.046 1.00 . D B .  89 PHE HE2  1 1 
        3  9896 4 2 89 PHE HZ   H  48.911   2.323 -12.151 1.00 . D B .  89 PHE HZ   1 1 
        3  9897 4 2 89 PHE N    N  55.643   0.278 -14.842 1.00 . D B .  89 PHE N    1 1 
        3  9898 4 2 89 PHE O    O  52.623   1.892 -15.834 1.00 . D B .  89 PHE O    1 1 
        3  9899 4 2 90 TRP C    C  54.489   2.858 -18.537 1.00 . D B .  90 TRP C    1 1 
        3  9900 4 2 90 TRP CA   C  54.459   3.450 -17.121 1.00 . D B .  90 TRP CA   1 1 
        3  9901 4 2 90 TRP CB   C  55.533   4.537 -17.007 1.00 . D B .  90 TRP CB   1 1 
        3  9902 4 2 90 TRP CD1  C  55.865   5.782 -19.185 1.00 . D B .  90 TRP CD1  1 1 
        3  9903 4 2 90 TRP CD2  C  54.324   6.747 -17.862 1.00 . D B .  90 TRP CD2  1 1 
        3  9904 4 2 90 TRP CE2  C  54.407   7.539 -19.032 1.00 . D B .  90 TRP CE2  1 1 
        3  9905 4 2 90 TRP CE3  C  53.421   7.140 -16.859 1.00 . D B .  90 TRP CE3  1 1 
        3  9906 4 2 90 TRP CG   C  55.254   5.635 -17.985 1.00 . D B .  90 TRP CG   1 1 
        3  9907 4 2 90 TRP CH2  C  52.731   9.057 -18.191 1.00 . D B .  90 TRP CH2  1 1 
        3  9908 4 2 90 TRP CZ2  C  53.622   8.680 -19.200 1.00 . D B .  90 TRP CZ2  1 1 
        3  9909 4 2 90 TRP CZ3  C  52.631   8.288 -17.024 1.00 . D B .  90 TRP CZ3  1 1 
        3  9910 4 2 90 TRP H    H  55.685   2.176 -15.896 1.00 . D B .  90 TRP H    1 1 
        3  9911 4 2 90 TRP HA   H  53.488   3.877 -16.921 1.00 . D B .  90 TRP HA   1 1 
        3  9912 4 2 90 TRP HB2  H  55.529   4.940 -16.005 1.00 . D B .  90 TRP HB2  1 1 
        3  9913 4 2 90 TRP HB3  H  56.501   4.106 -17.215 1.00 . D B .  90 TRP HB3  1 1 
        3  9914 4 2 90 TRP HD1  H  56.619   5.124 -19.592 1.00 . D B .  90 TRP HD1  1 1 
        3  9915 4 2 90 TRP HE1  H  55.629   7.237 -20.693 1.00 . D B .  90 TRP HE1  1 1 
        3  9916 4 2 90 TRP HE3  H  53.337   6.554 -15.956 1.00 . D B .  90 TRP HE3  1 1 
        3  9917 4 2 90 TRP HH2  H  52.121   9.940 -18.312 1.00 . D B .  90 TRP HH2  1 1 
        3  9918 4 2 90 TRP HZ2  H  53.703   9.269 -20.102 1.00 . D B .  90 TRP HZ2  1 1 
        3  9919 4 2 90 TRP HZ3  H  51.941   8.580 -16.246 1.00 . D B .  90 TRP HZ3  1 1 
        3  9920 4 2 90 TRP N    N  54.754   2.375 -16.130 1.00 . D B .  90 TRP N    1 1 
        3  9921 4 2 90 TRP NE1  N  55.358   6.909 -19.809 1.00 . D B .  90 TRP NE1  1 1 
        3  9922 4 2 90 TRP O    O  54.259   3.544 -19.513 1.00 . D B .  90 TRP O    1 1 
        3  9923 4 2 91 GLU C    C  53.523   1.051 -20.717 1.00 . D B .  91 GLU C    1 1 
        3  9924 4 2 91 GLU CA   C  54.874   0.955 -20.000 1.00 . D B .  91 GLU CA   1 1 
        3  9925 4 2 91 GLU CB   C  55.257  -0.521 -19.836 1.00 . D B .  91 GLU CB   1 1 
        3  9926 4 2 91 GLU CD   C  54.589  -2.656 -18.716 1.00 . D B .  91 GLU CD   1 1 
        3  9927 4 2 91 GLU CG   C  54.092  -1.297 -19.212 1.00 . D B .  91 GLU CG   1 1 
        3  9928 4 2 91 GLU H    H  54.998   1.071 -17.846 1.00 . D B .  91 GLU H    1 1 
        3  9929 4 2 91 GLU HA   H  55.629   1.455 -20.589 1.00 . D B .  91 GLU HA   1 1 
        3  9930 4 2 91 GLU HB2  H  55.489  -0.939 -20.806 1.00 . D B .  91 GLU HB2  1 1 
        3  9931 4 2 91 GLU HB3  H  56.123  -0.599 -19.196 1.00 . D B .  91 GLU HB3  1 1 
        3  9932 4 2 91 GLU HG2  H  53.684  -0.734 -18.385 1.00 . D B .  91 GLU HG2  1 1 
        3  9933 4 2 91 GLU HG3  H  53.322  -1.447 -19.955 1.00 . D B .  91 GLU HG3  1 1 
        3  9934 4 2 91 GLU N    N  54.797   1.592 -18.651 1.00 . D B .  91 GLU N    1 1 
        3  9935 4 2 91 GLU O    O  53.464   1.309 -21.904 1.00 . D B .  91 GLU O    1 1 
        3  9936 4 2 91 GLU OE1  O  55.635  -3.084 -19.174 1.00 . D B .  91 GLU OE1  1 1 
        3  9937 4 2 91 GLU OE2  O  53.916  -3.242 -17.885 1.00 . D B .  91 GLU OE2  1 1 
        3  9938 4 2 92 ASN C    C  50.455   2.276 -20.346 1.00 . D B .  92 ASN C    1 1 
        3  9939 4 2 92 ASN CA   C  51.089   0.918 -20.658 1.00 . D B .  92 ASN CA   1 1 
        3  9940 4 2 92 ASN CB   C  50.202  -0.206 -20.115 1.00 . D B .  92 ASN CB   1 1 
        3  9941 4 2 92 ASN CG   C  50.710  -1.550 -20.639 1.00 . D B .  92 ASN CG   1 1 
        3  9942 4 2 92 ASN H    H  52.509   0.632 -19.058 1.00 . D B .  92 ASN H    1 1 
        3  9943 4 2 92 ASN HA   H  51.194   0.811 -21.729 1.00 . D B .  92 ASN HA   1 1 
        3  9944 4 2 92 ASN HB2  H  50.234  -0.204 -19.036 1.00 . D B .  92 ASN HB2  1 1 
        3  9945 4 2 92 ASN HB3  H  49.186  -0.056 -20.446 1.00 . D B .  92 ASN HB3  1 1 
        3  9946 4 2 92 ASN HD21 H  49.965  -2.586 -19.118 1.00 . D B .  92 ASN HD21 1 1 
        3  9947 4 2 92 ASN HD22 H  50.790  -3.501 -20.286 1.00 . D B .  92 ASN HD22 1 1 
        3  9948 4 2 92 ASN N    N  52.438   0.842 -20.013 1.00 . D B .  92 ASN N    1 1 
        3  9949 4 2 92 ASN ND2  N  50.468  -2.636 -19.958 1.00 . D B .  92 ASN ND2  1 1 
        3  9950 4 2 92 ASN O    O  49.350   2.566 -20.758 1.00 . D B .  92 ASN O    1 1 
        3  9951 4 2 92 ASN OD1  O  51.340  -1.612 -21.677 1.00 . D B .  92 ASN OD1  1 1 
        3  9952 4 2 93 SER C    C  49.205   4.289 -18.661 1.00 . D B .  93 SER C    1 1 
        3  9953 4 2 93 SER CA   C  50.597   4.450 -19.274 1.00 . D B .  93 SER CA   1 1 
        3  9954 4 2 93 SER CB   C  50.500   5.304 -20.541 1.00 . D B .  93 SER CB   1 1 
        3  9955 4 2 93 SER H    H  52.040   2.850 -19.296 1.00 . D B .  93 SER H    1 1 
        3  9956 4 2 93 SER HA   H  51.251   4.937 -18.564 1.00 . D B .  93 SER HA   1 1 
        3  9957 4 2 93 SER HB2  H  49.983   4.751 -21.310 1.00 . D B .  93 SER HB2  1 1 
        3  9958 4 2 93 SER HB3  H  49.956   6.211 -20.323 1.00 . D B .  93 SER HB3  1 1 
        3  9959 4 2 93 SER N    N  51.151   3.109 -19.618 1.00 . D B .  93 SER N    1 1 
        3  9960 4 2 93 SER O    O  49.128   4.081 -17.460 1.00 . D B .  93 SER O    1 1 
        3  9961 4 2 93 SER OXT  O  48.240   4.376 -19.401 1.00 . D B .  93 SER OXT  1 1 
        3  9962 4 2 93 SER OG   O  51.905   5.661 -21.028 1.00 . D B .  93 SER OG   1 1 
        3  9963 5 3  1 CA  CA   CA 58.632  16.840 -10.765 1.00 . E A . 100 CA  CA   1 1 
        3  9964 6 3  1 CA  CA   CA 68.197 -14.318  12.486 1.00 . F B . 101 CA  CA   1 1 
        3  9965 7 3  1 CA  CA   CA 70.732  12.413  -8.873 1.00 . G A . 102 CA  CA   1 1 
        3  9966 8 3  1 CA  CA   CA 75.013 -11.962   1.868 1.00 . H B . 103 CA  CA   1 1 
        4  9967 1 1  1 THR C    C  75.983  21.436  21.142 1.00 . A X .   1 THR C    1 1 
        4  9968 1 1  1 THR CA   C  75.659  22.882  21.517 1.00 . A X .   1 THR CA   1 1 
        4  9969 1 1  1 THR CB   C  74.199  22.980  21.963 1.00 . A X .   1 THR CB   1 1 
        4  9970 1 1  1 THR CG2  C  74.004  22.181  23.253 1.00 . A X .   1 THR CG2  1 1 
        4  9971 1 1  1 THR H1   H  76.826  24.196  20.402 1.00 . A X .   1 THR H1   1 1 
        4  9972 1 1  1 THR H2   H  75.159  24.518  20.331 1.00 . A X .   1 THR H2   1 1 
        4  9973 1 1  1 THR H3   H  75.812  23.208  19.467 1.00 . A X .   1 THR H3   1 1 
        4  9974 1 1  1 THR HA   H  76.303  23.194  22.327 1.00 . A X .   1 THR HA   1 1 
        4  9975 1 1  1 THR HB   H  73.559  22.578  21.194 1.00 . A X .   1 THR HB   1 1 
        4  9976 1 1  1 THR HG1  H  73.060  24.537  21.713 1.00 . A X .   1 THR HG1  1 1 
        4  9977 1 1  1 THR HG21 H  72.980  22.274  23.581 1.00 . A X .   1 THR HG21 1 1 
        4  9978 1 1  1 THR HG22 H  74.663  22.566  24.018 1.00 . A X .   1 THR HG22 1 1 
        4  9979 1 1  1 THR HG23 H  74.232  21.142  23.070 1.00 . A X .   1 THR HG23 1 1 
        4  9980 1 1  1 THR N    N  75.881  23.768  20.340 1.00 . A X .   1 THR N    1 1 
        4  9981 1 1  1 THR O    O  75.104  20.629  20.919 1.00 . A X .   1 THR O    1 1 
        4  9982 1 1  1 THR OG1  O  73.868  24.343  22.192 1.00 . A X .   1 THR OG1  1 1 
        4  9983 1 1  2 ARG C    C  76.880  19.280  19.458 1.00 . A X .   2 ARG C    1 1 
        4  9984 1 1  2 ARG CA   C  77.629  19.709  20.728 1.00 . A X .   2 ARG CA   1 1 
        4  9985 1 1  2 ARG CB   C  77.265  18.777  21.894 1.00 . A X .   2 ARG CB   1 1 
        4  9986 1 1  2 ARG CD   C  77.404  20.182  23.999 1.00 . A X .   2 ARG CD   1 1 
        4  9987 1 1  2 ARG CG   C  78.110  19.120  23.143 1.00 . A X .   2 ARG CG   1 1 
        4  9988 1 1  2 ARG CZ   C  77.644  21.024  26.261 1.00 . A X .   2 ARG CZ   1 1 
        4  9989 1 1  2 ARG H    H  77.934  21.769  21.268 1.00 . A X .   2 ARG H    1 1 
        4  9990 1 1  2 ARG HA   H  78.693  19.666  20.548 1.00 . A X .   2 ARG HA   1 1 
        4  9991 1 1  2 ARG HB2  H  76.213  18.883  22.123 1.00 . A X .   2 ARG HB2  1 1 
        4  9992 1 1  2 ARG HB3  H  77.463  17.755  21.606 1.00 . A X .   2 ARG HB3  1 1 
        4  9993 1 1  2 ARG HD2  H  77.342  21.110  23.452 1.00 . A X .   2 ARG HD2  1 1 
        4  9994 1 1  2 ARG HD3  H  76.409  19.844  24.249 1.00 . A X .   2 ARG HD3  1 1 
        4  9995 1 1  2 ARG HE   H  79.104  20.068  25.315 1.00 . A X .   2 ARG HE   1 1 
        4  9996 1 1  2 ARG HG2  H  78.248  18.227  23.736 1.00 . A X .   2 ARG HG2  1 1 
        4  9997 1 1  2 ARG HG3  H  79.077  19.495  22.839 1.00 . A X .   2 ARG HG3  1 1 
        4  9998 1 1  2 ARG HH11 H  75.900  21.345  25.334 1.00 . A X .   2 ARG HH11 1 1 
        4  9999 1 1  2 ARG HH12 H  76.013  21.954  26.952 1.00 . A X .   2 ARG HH12 1 1 
        4 10000 1 1  2 ARG HH21 H  79.267  20.854  27.424 1.00 . A X .   2 ARG HH21 1 1 
        4 10001 1 1  2 ARG HH22 H  77.917  21.675  28.135 1.00 . A X .   2 ARG HH22 1 1 
        4 10002 1 1  2 ARG N    N  77.241  21.102  21.078 1.00 . A X .   2 ARG N    1 1 
        4 10003 1 1  2 ARG NE   N  78.184  20.399  25.250 1.00 . A X .   2 ARG NE   1 1 
        4 10004 1 1  2 ARG NH1  N  76.424  21.477  26.175 1.00 . A X .   2 ARG NH1  1 1 
        4 10005 1 1  2 ARG NH2  N  78.330  21.198  27.359 1.00 . A X .   2 ARG NH2  1 1 
        4 10006 1 1  2 ARG O    O  76.675  20.074  18.560 1.00 . A X .   2 ARG O    1 1 
        4 10007 1 1  3 THR C    C  74.354  17.035  18.573 1.00 . A X .   3 THR C    1 1 
        4 10008 1 1  3 THR CA   C  75.736  17.547  18.160 1.00 . A X .   3 THR CA   1 1 
        4 10009 1 1  3 THR CB   C  76.519  16.398  17.516 1.00 . A X .   3 THR CB   1 1 
        4 10010 1 1  3 THR CG2  C  77.954  16.843  17.219 1.00 . A X .   3 THR CG2  1 1 
        4 10011 1 1  3 THR H    H  76.650  17.413  20.108 1.00 . A X .   3 THR H    1 1 
        4 10012 1 1  3 THR HA   H  75.621  18.347  17.441 1.00 . A X .   3 THR HA   1 1 
        4 10013 1 1  3 THR HB   H  76.040  16.110  16.593 1.00 . A X .   3 THR HB   1 1 
        4 10014 1 1  3 THR HG1  H  76.372  15.612  19.288 1.00 . A X .   3 THR HG1  1 1 
        4 10015 1 1  3 THR HG21 H  78.559  15.977  16.995 1.00 . A X .   3 THR HG21 1 1 
        4 10016 1 1  3 THR HG22 H  78.361  17.353  18.078 1.00 . A X .   3 THR HG22 1 1 
        4 10017 1 1  3 THR HG23 H  77.955  17.511  16.370 1.00 . A X .   3 THR HG23 1 1 
        4 10018 1 1  3 THR N    N  76.472  18.034  19.374 1.00 . A X .   3 THR N    1 1 
        4 10019 1 1  3 THR O    O  74.230  16.134  19.378 1.00 . A X .   3 THR O    1 1 
        4 10020 1 1  3 THR OG1  O  76.542  15.287  18.402 1.00 . A X .   3 THR OG1  1 1 
        4 10021 1 1  4 LYS C    C  71.512  16.023  17.411 1.00 . A X .   4 LYS C    1 1 
        4 10022 1 1  4 LYS CA   C  71.933  17.145  18.370 1.00 . A X .   4 LYS CA   1 1 
        4 10023 1 1  4 LYS CB   C  70.952  18.336  18.264 1.00 . A X .   4 LYS CB   1 1 
        4 10024 1 1  4 LYS CD   C  72.355  20.395  17.837 1.00 . A X .   4 LYS CD   1 1 
        4 10025 1 1  4 LYS CE   C  73.083  21.175  16.741 1.00 . A X .   4 LYS CE   1 1 
        4 10026 1 1  4 LYS CG   C  71.439  19.341  17.196 1.00 . A X .   4 LYS CG   1 1 
        4 10027 1 1  4 LYS H    H  73.437  18.321  17.370 1.00 . A X .   4 LYS H    1 1 
        4 10028 1 1  4 LYS HA   H  71.923  16.765  19.384 1.00 . A X .   4 LYS HA   1 1 
        4 10029 1 1  4 LYS HB2  H  69.968  17.971  17.991 1.00 . A X .   4 LYS HB2  1 1 
        4 10030 1 1  4 LYS HB3  H  70.886  18.833  19.222 1.00 . A X .   4 LYS HB3  1 1 
        4 10031 1 1  4 LYS HD2  H  71.758  21.076  18.425 1.00 . A X .   4 LYS HD2  1 1 
        4 10032 1 1  4 LYS HD3  H  73.079  19.913  18.474 1.00 . A X .   4 LYS HD3  1 1 
        4 10033 1 1  4 LYS HE2  H  73.682  20.496  16.153 1.00 . A X .   4 LYS HE2  1 1 
        4 10034 1 1  4 LYS HE3  H  72.359  21.661  16.103 1.00 . A X .   4 LYS HE3  1 1 
        4 10035 1 1  4 LYS HG2  H  71.981  18.817  16.421 1.00 . A X .   4 LYS HG2  1 1 
        4 10036 1 1  4 LYS HG3  H  70.585  19.836  16.757 1.00 . A X .   4 LYS HG3  1 1 
        4 10037 1 1  4 LYS HZ1  H  74.226  21.900  18.323 1.00 . A X .   4 LYS HZ1  1 1 
        4 10038 1 1  4 LYS HZ2  H  73.457  23.110  17.412 1.00 . A X .   4 LYS HZ2  1 1 
        4 10039 1 1  4 LYS HZ3  H  74.824  22.315  16.793 1.00 . A X .   4 LYS HZ3  1 1 
        4 10040 1 1  4 LYS N    N  73.312  17.599  18.021 1.00 . A X .   4 LYS N    1 1 
        4 10041 1 1  4 LYS NZ   N  73.964  22.203  17.365 1.00 . A X .   4 LYS NZ   1 1 
        4 10042 1 1  4 LYS O    O  70.851  15.080  17.798 1.00 . A X .   4 LYS O    1 1 
        4 10043 1 1  5 ILE C    C  72.430  15.159  13.957 1.00 . A X .   5 ILE C    1 1 
        4 10044 1 1  5 ILE CA   C  71.506  15.064  15.185 1.00 . A X .   5 ILE CA   1 1 
        4 10045 1 1  5 ILE CB   C  70.030  15.272  14.782 1.00 . A X .   5 ILE CB   1 1 
        4 10046 1 1  5 ILE CD1  C  68.234  14.578  13.188 1.00 . A X .   5 ILE CD1  1 1 
        4 10047 1 1  5 ILE CG1  C  69.744  14.640  13.414 1.00 . A X .   5 ILE CG1  1 1 
        4 10048 1 1  5 ILE CG2  C  69.729  16.770  14.718 1.00 . A X .   5 ILE CG2  1 1 
        4 10049 1 1  5 ILE H    H  72.417  16.891  15.874 1.00 . A X .   5 ILE H    1 1 
        4 10050 1 1  5 ILE HA   H  71.620  14.093  15.643 1.00 . A X .   5 ILE HA   1 1 
        4 10051 1 1  5 ILE HB   H  69.389  14.811  15.525 1.00 . A X .   5 ILE HB   1 1 
        4 10052 1 1  5 ILE HD11 H  67.832  15.579  13.190 1.00 . A X .   5 ILE HD11 1 1 
        4 10053 1 1  5 ILE HD12 H  67.774  14.004  13.978 1.00 . A X .   5 ILE HD12 1 1 
        4 10054 1 1  5 ILE HD13 H  68.030  14.110  12.236 1.00 . A X .   5 ILE HD13 1 1 
        4 10055 1 1  5 ILE HG12 H  70.196  15.246  12.645 1.00 . A X .   5 ILE HG12 1 1 
        4 10056 1 1  5 ILE HG13 H  70.156  13.644  13.381 1.00 . A X .   5 ILE HG13 1 1 
        4 10057 1 1  5 ILE HG21 H  69.660  17.167  15.720 1.00 . A X .   5 ILE HG21 1 1 
        4 10058 1 1  5 ILE HG22 H  68.793  16.931  14.203 1.00 . A X .   5 ILE HG22 1 1 
        4 10059 1 1  5 ILE HG23 H  70.523  17.274  14.187 1.00 . A X .   5 ILE HG23 1 1 
        4 10060 1 1  5 ILE N    N  71.886  16.121  16.165 1.00 . A X .   5 ILE N    1 1 
        4 10061 1 1  5 ILE O    O  72.407  16.130  13.227 1.00 . A X .   5 ILE O    1 1 
        4 10062 1 1  6 ASP C    C  74.374  12.749  12.029 1.00 . A X .   6 ASP C    1 1 
        4 10063 1 1  6 ASP CA   C  74.148  14.181  12.535 1.00 . A X .   6 ASP CA   1 1 
        4 10064 1 1  6 ASP CB   C  75.489  14.796  12.951 1.00 . A X .   6 ASP CB   1 1 
        4 10065 1 1  6 ASP CG   C  76.200  13.866  13.939 1.00 . A X .   6 ASP CG   1 1 
        4 10066 1 1  6 ASP H    H  73.231  13.375  14.317 1.00 . A X .   6 ASP H    1 1 
        4 10067 1 1  6 ASP HA   H  73.708  14.774  11.746 1.00 . A X .   6 ASP HA   1 1 
        4 10068 1 1  6 ASP HB2  H  76.109  14.932  12.076 1.00 . A X .   6 ASP HB2  1 1 
        4 10069 1 1  6 ASP HB3  H  75.316  15.751  13.422 1.00 . A X .   6 ASP HB3  1 1 
        4 10070 1 1  6 ASP N    N  73.233  14.152  13.720 1.00 . A X .   6 ASP N    1 1 
        4 10071 1 1  6 ASP O    O  75.224  12.483  11.190 1.00 . A X .   6 ASP O    1 1 
        4 10072 1 1  6 ASP OD1  O  75.542  12.990  14.476 1.00 . A X .   6 ASP OD1  1 1 
        4 10073 1 1  6 ASP OD2  O  77.389  14.049  14.144 1.00 . A X .   6 ASP OD2  1 1 
        4 10074 1 1  7 TRP C    C  73.387  10.261  10.618 1.00 . A X .   7 TRP C    1 1 
        4 10075 1 1  7 TRP CA   C  73.855  10.417  12.073 1.00 . A X .   7 TRP CA   1 1 
        4 10076 1 1  7 TRP CB   C  73.208   9.421  13.047 1.00 . A X .   7 TRP CB   1 1 
        4 10077 1 1  7 TRP CD1  C  70.791   9.784  13.686 1.00 . A X .   7 TRP CD1  1 1 
        4 10078 1 1  7 TRP CD2  C  71.031   8.542  11.845 1.00 . A X .   7 TRP CD2  1 1 
        4 10079 1 1  7 TRP CE2  C  69.649   8.618  12.090 1.00 . A X .   7 TRP CE2  1 1 
        4 10080 1 1  7 TRP CE3  C  71.467   7.822  10.742 1.00 . A X .   7 TRP CE3  1 1 
        4 10081 1 1  7 TRP CG   C  71.733   9.283  12.863 1.00 . A X .   7 TRP CG   1 1 
        4 10082 1 1  7 TRP CH2  C  69.202   7.261  10.163 1.00 . A X .   7 TRP CH2  1 1 
        4 10083 1 1  7 TRP CZ2  C  68.737   7.979  11.257 1.00 . A X .   7 TRP CZ2  1 1 
        4 10084 1 1  7 TRP CZ3  C  70.558   7.182   9.902 1.00 . A X .   7 TRP CZ3  1 1 
        4 10085 1 1  7 TRP H    H  72.958  12.009  13.211 1.00 . A X .   7 TRP H    1 1 
        4 10086 1 1  7 TRP HA   H  74.925  10.237  12.083 1.00 . A X .   7 TRP HA   1 1 
        4 10087 1 1  7 TRP HB2  H  73.661   8.452  12.906 1.00 . A X .   7 TRP HB2  1 1 
        4 10088 1 1  7 TRP HB3  H  73.405   9.751  14.057 1.00 . A X .   7 TRP HB3  1 1 
        4 10089 1 1  7 TRP HD1  H  70.979  10.389  14.554 1.00 . A X .   7 TRP HD1  1 1 
        4 10090 1 1  7 TRP HE1  H  68.687   9.615  13.647 1.00 . A X .   7 TRP HE1  1 1 
        4 10091 1 1  7 TRP HE3  H  72.506   7.764  10.544 1.00 . A X .   7 TRP HE3  1 1 
        4 10092 1 1  7 TRP HH2  H  68.519   6.755   9.528 1.00 . A X .   7 TRP HH2  1 1 
        4 10093 1 1  7 TRP HZ2  H  67.687   8.033  11.453 1.00 . A X .   7 TRP HZ2  1 1 
        4 10094 1 1  7 TRP HZ3  H  70.904   6.635   9.042 1.00 . A X .   7 TRP HZ3  1 1 
        4 10095 1 1  7 TRP N    N  73.635  11.807  12.532 1.00 . A X .   7 TRP N    1 1 
        4 10096 1 1  7 TRP NE1  N  69.544   9.388  13.230 1.00 . A X .   7 TRP NE1  1 1 
        4 10097 1 1  7 TRP O    O  73.887   9.431   9.891 1.00 . A X .   7 TRP O    1 1 
        4 10098 1 1  8 ASN C    C  73.445  10.992   7.903 1.00 . A X .   8 ASN C    1 1 
        4 10099 1 1  8 ASN CA   C  72.127  10.955   8.686 1.00 . A X .   8 ASN CA   1 1 
        4 10100 1 1  8 ASN CB   C  71.242  12.124   8.246 1.00 . A X .   8 ASN CB   1 1 
        4 10101 1 1  8 ASN CG   C  70.513  11.758   6.949 1.00 . A X .   8 ASN CG   1 1 
        4 10102 1 1  8 ASN H    H  72.123  11.809  10.682 1.00 . A X .   8 ASN H    1 1 
        4 10103 1 1  8 ASN HA   H  71.622  10.013   8.519 1.00 . A X .   8 ASN HA   1 1 
        4 10104 1 1  8 ASN HB2  H  70.519  12.346   9.019 1.00 . A X .   8 ASN HB2  1 1 
        4 10105 1 1  8 ASN HB3  H  71.860  12.990   8.069 1.00 . A X .   8 ASN HB3  1 1 
        4 10106 1 1  8 ASN HD21 H  70.652  13.588   6.189 1.00 . A X .   8 ASN HD21 1 1 
        4 10107 1 1  8 ASN HD22 H  69.863  12.452   5.206 1.00 . A X .   8 ASN HD22 1 1 
        4 10108 1 1  8 ASN N    N  72.496  11.089  10.132 1.00 . A X .   8 ASN N    1 1 
        4 10109 1 1  8 ASN ND2  N  70.326  12.676   6.039 1.00 . A X .   8 ASN ND2  1 1 
        4 10110 1 1  8 ASN O    O  73.624  10.334   6.892 1.00 . A X .   8 ASN O    1 1 
        4 10111 1 1  8 ASN OD1  O  70.113  10.627   6.762 1.00 . A X .   8 ASN OD1  1 1 
        4 10112 1 1  9 LYS C    C  76.331  10.414   7.838 1.00 . A X .   9 LYS C    1 1 
        4 10113 1 1  9 LYS CA   C  75.719  11.811   7.779 1.00 . A X .   9 LYS CA   1 1 
        4 10114 1 1  9 LYS CB   C  76.611  12.809   8.520 1.00 . A X .   9 LYS CB   1 1 
        4 10115 1 1  9 LYS CD   C  78.819  13.963   8.503 1.00 . A X .   9 LYS CD   1 1 
        4 10116 1 1  9 LYS CE   C  80.129  14.140   7.737 1.00 . A X .   9 LYS CE   1 1 
        4 10117 1 1  9 LYS CG   C  77.929  12.967   7.764 1.00 . A X .   9 LYS CG   1 1 
        4 10118 1 1  9 LYS H    H  74.220  12.226   9.251 1.00 . A X .   9 LYS H    1 1 
        4 10119 1 1  9 LYS HA   H  75.610  12.115   6.747 1.00 . A X .   9 LYS HA   1 1 
        4 10120 1 1  9 LYS HB2  H  76.111  13.768   8.579 1.00 . A X .   9 LYS HB2  1 1 
        4 10121 1 1  9 LYS HB3  H  76.814  12.445   9.513 1.00 . A X .   9 LYS HB3  1 1 
        4 10122 1 1  9 LYS HD2  H  78.311  14.914   8.578 1.00 . A X .   9 LYS HD2  1 1 
        4 10123 1 1  9 LYS HD3  H  79.032  13.589   9.494 1.00 . A X .   9 LYS HD3  1 1 
        4 10124 1 1  9 LYS HE2  H  80.700  13.225   7.785 1.00 . A X .   9 LYS HE2  1 1 
        4 10125 1 1  9 LYS HE3  H  79.913  14.376   6.706 1.00 . A X .   9 LYS HE3  1 1 
        4 10126 1 1  9 LYS HG2  H  78.427  12.010   7.706 1.00 . A X .   9 LYS HG2  1 1 
        4 10127 1 1  9 LYS HG3  H  77.731  13.332   6.768 1.00 . A X .   9 LYS HG3  1 1 
        4 10128 1 1  9 LYS HZ1  H  81.043  15.065   9.361 1.00 . A X .   9 LYS HZ1  1 1 
        4 10129 1 1  9 LYS HZ2  H  80.401  16.146   8.218 1.00 . A X .   9 LYS HZ2  1 1 
        4 10130 1 1  9 LYS HZ3  H  81.843  15.310   7.885 1.00 . A X .   9 LYS HZ3  1 1 
        4 10131 1 1  9 LYS N    N  74.386  11.738   8.418 1.00 . A X .   9 LYS N    1 1 
        4 10132 1 1  9 LYS NZ   N  80.914  15.248   8.347 1.00 . A X .   9 LYS NZ   1 1 
        4 10133 1 1  9 LYS O    O  77.088  10.030   6.968 1.00 . A X .   9 LYS O    1 1 
        4 10134 1 1 10 ILE C    C  76.488   7.614   7.553 1.00 . A X .  10 ILE C    1 1 
        4 10135 1 1 10 ILE CA   C  76.537   8.227   8.955 1.00 . A X .  10 ILE CA   1 1 
        4 10136 1 1 10 ILE CB   C  75.666   7.361   9.928 1.00 . A X .  10 ILE CB   1 1 
        4 10137 1 1 10 ILE CD1  C  75.627   5.477  11.566 1.00 . A X .  10 ILE CD1  1 1 
        4 10138 1 1 10 ILE CG1  C  76.493   6.225  10.535 1.00 . A X .  10 ILE CG1  1 1 
        4 10139 1 1 10 ILE CG2  C  74.458   6.716   9.201 1.00 . A X .  10 ILE CG2  1 1 
        4 10140 1 1 10 ILE H    H  75.364   9.970   9.539 1.00 . A X .  10 ILE H    1 1 
        4 10141 1 1 10 ILE HA   H  77.559   8.257   9.304 1.00 . A X .  10 ILE HA   1 1 
        4 10142 1 1 10 ILE HB   H  75.308   7.984  10.732 1.00 . A X .  10 ILE HB   1 1 
        4 10143 1 1 10 ILE HD11 H  74.808   4.971  11.061 1.00 . A X .  10 ILE HD11 1 1 
        4 10144 1 1 10 ILE HD12 H  75.217   6.184  12.274 1.00 . A X .  10 ILE HD12 1 1 
        4 10145 1 1 10 ILE HD13 H  76.228   4.750  12.088 1.00 . A X .  10 ILE HD13 1 1 
        4 10146 1 1 10 ILE HG12 H  76.803   5.543   9.755 1.00 . A X .  10 ILE HG12 1 1 
        4 10147 1 1 10 ILE HG13 H  77.364   6.632  11.027 1.00 . A X .  10 ILE HG13 1 1 
        4 10148 1 1 10 ILE HG21 H  73.874   7.473   8.706 1.00 . A X .  10 ILE HG21 1 1 
        4 10149 1 1 10 ILE HG22 H  73.841   6.198   9.916 1.00 . A X .  10 ILE HG22 1 1 
        4 10150 1 1 10 ILE HG23 H  74.809   5.999   8.475 1.00 . A X .  10 ILE HG23 1 1 
        4 10151 1 1 10 ILE N    N  75.989   9.635   8.857 1.00 . A X .  10 ILE N    1 1 
        4 10152 1 1 10 ILE O    O  77.436   7.021   7.077 1.00 . A X .  10 ILE O    1 1 
        4 10153 1 1 11 LEU C    C  76.207   7.954   4.604 1.00 . A X .  11 LEU C    1 1 
        4 10154 1 1 11 LEU CA   C  75.227   7.225   5.520 1.00 . A X .  11 LEU CA   1 1 
        4 10155 1 1 11 LEU CB   C  73.787   7.440   5.030 1.00 . A X .  11 LEU CB   1 1 
        4 10156 1 1 11 LEU CD1  C  73.745   5.352   3.612 1.00 . A X .  11 LEU CD1  1 1 
        4 10157 1 1 11 LEU CD2  C  72.204   7.260   3.099 1.00 . A X .  11 LEU CD2  1 1 
        4 10158 1 1 11 LEU CG   C  73.601   6.882   3.607 1.00 . A X .  11 LEU CG   1 1 
        4 10159 1 1 11 LEU H    H  74.627   8.266   7.304 1.00 . A X .  11 LEU H    1 1 
        4 10160 1 1 11 LEU HA   H  75.457   6.171   5.531 1.00 . A X .  11 LEU HA   1 1 
        4 10161 1 1 11 LEU HB2  H  73.104   6.941   5.702 1.00 . A X .  11 LEU HB2  1 1 
        4 10162 1 1 11 LEU HB3  H  73.569   8.498   5.026 1.00 . A X .  11 LEU HB3  1 1 
        4 10163 1 1 11 LEU HD11 H  73.267   4.940   2.735 1.00 . A X .  11 LEU HD11 1 1 
        4 10164 1 1 11 LEU HD12 H  73.278   4.946   4.498 1.00 . A X .  11 LEU HD12 1 1 
        4 10165 1 1 11 LEU HD13 H  74.792   5.089   3.604 1.00 . A X .  11 LEU HD13 1 1 
        4 10166 1 1 11 LEU HD21 H  72.064   8.327   3.192 1.00 . A X .  11 LEU HD21 1 1 
        4 10167 1 1 11 LEU HD22 H  71.457   6.746   3.685 1.00 . A X .  11 LEU HD22 1 1 
        4 10168 1 1 11 LEU HD23 H  72.108   6.973   2.062 1.00 . A X .  11 LEU HD23 1 1 
        4 10169 1 1 11 LEU HG   H  74.345   7.308   2.950 1.00 . A X .  11 LEU HG   1 1 
        4 10170 1 1 11 LEU N    N  75.371   7.774   6.894 1.00 . A X .  11 LEU N    1 1 
        4 10171 1 1 11 LEU O    O  76.834   7.362   3.748 1.00 . A X .  11 LEU O    1 1 
        4 10172 1 1 12 SER C    C  77.903  11.159   4.744 1.00 . A X .  12 SER C    1 1 
        4 10173 1 1 12 SER CA   C  77.295  10.019   3.925 1.00 . A X .  12 SER CA   1 1 
        4 10174 1 1 12 SER CB   C  76.542  10.596   2.725 1.00 . A X .  12 SER CB   1 1 
        4 10175 1 1 12 SER H    H  75.835   9.699   5.482 1.00 . A X .  12 SER H    1 1 
        4 10176 1 1 12 SER HA   H  78.088   9.371   3.576 1.00 . A X .  12 SER HA   1 1 
        4 10177 1 1 12 SER HB2  H  76.500   9.864   1.934 1.00 . A X .  12 SER HB2  1 1 
        4 10178 1 1 12 SER HB3  H  75.536  10.856   3.024 1.00 . A X .  12 SER HB3  1 1 
        4 10179 1 1 12 SER HG   H  78.168  11.574   2.293 1.00 . A X .  12 SER HG   1 1 
        4 10180 1 1 12 SER N    N  76.348   9.243   4.782 1.00 . A X .  12 SER N    1 1 
        4 10181 1 1 12 SER O    O  78.889  10.916   5.420 1.00 . A X .  12 SER O    1 1 
        4 10182 1 1 12 SER OXT  O  77.374  12.255   4.681 1.00 . A X .  12 SER OXT  1 1 
        4 10183 1 1 12 SER OG   O  77.224  11.751   2.254 1.00 . A X .  12 SER OG   1 1 
        4 10184 2 1  1 THR C    C  58.100 -20.332 -19.745 1.00 . B Y .   1 THR C    1 1 
        4 10185 2 1  1 THR CA   C  58.536 -21.641 -20.407 1.00 . B Y .   1 THR CA   1 1 
        4 10186 2 1  1 THR CB   C  59.058 -21.349 -21.818 1.00 . B Y .   1 THR CB   1 1 
        4 10187 2 1  1 THR CG2  C  57.885 -21.249 -22.796 1.00 . B Y .   1 THR CG2  1 1 
        4 10188 2 1  1 THR H1   H  57.364 -23.185 -19.646 1.00 . B Y .   1 THR H1   1 1 
        4 10189 2 1  1 THR H2   H  57.456 -23.156 -21.342 1.00 . B Y .   1 THR H2   1 1 
        4 10190 2 1  1 THR H3   H  56.492 -22.023 -20.522 1.00 . B Y .   1 THR H3   1 1 
        4 10191 2 1  1 THR HA   H  59.321 -22.096 -19.821 1.00 . B Y .   1 THR HA   1 1 
        4 10192 2 1  1 THR HB   H  59.715 -22.145 -22.133 1.00 . B Y .   1 THR HB   1 1 
        4 10193 2 1  1 THR HG1  H  59.139 -19.408 -21.927 1.00 . B Y .   1 THR HG1  1 1 
        4 10194 2 1  1 THR HG21 H  57.178 -20.515 -22.438 1.00 . B Y .   1 THR HG21 1 1 
        4 10195 2 1  1 THR HG22 H  57.398 -22.209 -22.875 1.00 . B Y .   1 THR HG22 1 1 
        4 10196 2 1  1 THR HG23 H  58.251 -20.951 -23.768 1.00 . B Y .   1 THR HG23 1 1 
        4 10197 2 1  1 THR N    N  57.374 -22.571 -20.486 1.00 . B Y .   1 THR N    1 1 
        4 10198 2 1  1 THR O    O  58.785 -19.798 -18.896 1.00 . B Y .   1 THR O    1 1 
        4 10199 2 1  1 THR OG1  O  59.772 -20.120 -21.811 1.00 . B Y .   1 THR OG1  1 1 
        4 10200 2 1  2 ARG C    C  55.416 -18.825 -18.474 1.00 . B Y .   2 ARG C    1 1 
        4 10201 2 1  2 ARG CA   C  56.473 -18.529 -19.541 1.00 . B Y .   2 ARG CA   1 1 
        4 10202 2 1  2 ARG CB   C  55.850 -17.671 -20.643 1.00 . B Y .   2 ARG CB   1 1 
        4 10203 2 1  2 ARG CD   C  56.331 -16.318 -22.686 1.00 . B Y .   2 ARG CD   1 1 
        4 10204 2 1  2 ARG CG   C  56.950 -17.177 -21.584 1.00 . B Y .   2 ARG CG   1 1 
        4 10205 2 1  2 ARG CZ   C  55.544 -14.036 -22.877 1.00 . B Y .   2 ARG CZ   1 1 
        4 10206 2 1  2 ARG H    H  56.436 -20.261 -20.823 1.00 . B Y .   2 ARG H    1 1 
        4 10207 2 1  2 ARG HA   H  57.294 -17.990 -19.091 1.00 . B Y .   2 ARG HA   1 1 
        4 10208 2 1  2 ARG HB2  H  55.137 -18.260 -21.200 1.00 . B Y .   2 ARG HB2  1 1 
        4 10209 2 1  2 ARG HB3  H  55.351 -16.823 -20.200 1.00 . B Y .   2 ARG HB3  1 1 
        4 10210 2 1  2 ARG HD2  H  57.076 -16.105 -23.439 1.00 . B Y .   2 ARG HD2  1 1 
        4 10211 2 1  2 ARG HD3  H  55.507 -16.851 -23.137 1.00 . B Y .   2 ARG HD3  1 1 
        4 10212 2 1  2 ARG HE   H  55.724 -14.960 -21.129 1.00 . B Y .   2 ARG HE   1 1 
        4 10213 2 1  2 ARG HG2  H  57.663 -16.588 -21.025 1.00 . B Y .   2 ARG HG2  1 1 
        4 10214 2 1  2 ARG HG3  H  57.451 -18.024 -22.028 1.00 . B Y .   2 ARG HG3  1 1 
        4 10215 2 1  2 ARG HH11 H  56.046 -14.996 -24.561 1.00 . B Y .   2 ARG HH11 1 1 
        4 10216 2 1  2 ARG HH12 H  55.479 -13.373 -24.766 1.00 . B Y .   2 ARG HH12 1 1 
        4 10217 2 1  2 ARG HH21 H  54.981 -12.839 -21.375 1.00 . B Y .   2 ARG HH21 1 1 
        4 10218 2 1  2 ARG HH22 H  54.875 -12.151 -22.961 1.00 . B Y .   2 ARG HH22 1 1 
        4 10219 2 1  2 ARG N    N  56.966 -19.810 -20.134 1.00 . B Y .   2 ARG N    1 1 
        4 10220 2 1  2 ARG NE   N  55.836 -15.042 -22.100 1.00 . B Y .   2 ARG NE   1 1 
        4 10221 2 1  2 ARG NH1  N  55.702 -14.143 -24.168 1.00 . B Y .   2 ARG NH1  1 1 
        4 10222 2 1  2 ARG NH2  N  55.099 -12.922 -22.364 1.00 . B Y .   2 ARG NH2  1 1 
        4 10223 2 1  2 ARG O    O  54.731 -17.939 -18.006 1.00 . B Y .   2 ARG O    1 1 
        4 10224 2 1  3 THR C    C  54.572 -19.639 -15.768 1.00 . B Y .   3 THR C    1 1 
        4 10225 2 1  3 THR CA   C  54.256 -20.404 -17.057 1.00 . B Y .   3 THR CA   1 1 
        4 10226 2 1  3 THR CB   C  54.279 -21.912 -16.776 1.00 . B Y .   3 THR CB   1 1 
        4 10227 2 1  3 THR CG2  C  54.347 -22.687 -18.095 1.00 . B Y .   3 THR CG2  1 1 
        4 10228 2 1  3 THR H    H  55.834 -20.765 -18.479 1.00 . B Y .   3 THR H    1 1 
        4 10229 2 1  3 THR HA   H  53.281 -20.119 -17.412 1.00 . B Y .   3 THR HA   1 1 
        4 10230 2 1  3 THR HB   H  53.382 -22.192 -16.246 1.00 . B Y .   3 THR HB   1 1 
        4 10231 2 1  3 THR HG1  H  55.502 -23.183 -15.959 1.00 . B Y .   3 THR HG1  1 1 
        4 10232 2 1  3 THR HG21 H  54.324 -23.748 -17.888 1.00 . B Y .   3 THR HG21 1 1 
        4 10233 2 1  3 THR HG22 H  55.263 -22.444 -18.612 1.00 . B Y .   3 THR HG22 1 1 
        4 10234 2 1  3 THR HG23 H  53.503 -22.423 -18.714 1.00 . B Y .   3 THR HG23 1 1 
        4 10235 2 1  3 THR N    N  55.275 -20.063 -18.090 1.00 . B Y .   3 THR N    1 1 
        4 10236 2 1  3 THR O    O  53.692 -19.146 -15.090 1.00 . B Y .   3 THR O    1 1 
        4 10237 2 1  3 THR OG1  O  55.415 -22.227 -15.984 1.00 . B Y .   3 THR OG1  1 1 
        4 10238 2 1  4 LYS C    C  56.559 -17.359 -14.530 1.00 . B Y .   4 LYS C    1 1 
        4 10239 2 1  4 LYS CA   C  56.236 -18.816 -14.190 1.00 . B Y .   4 LYS CA   1 1 
        4 10240 2 1  4 LYS CB   C  57.485 -19.491 -13.618 1.00 . B Y .   4 LYS CB   1 1 
        4 10241 2 1  4 LYS CD   C  59.384 -20.798 -14.709 1.00 . B Y .   4 LYS CD   1 1 
        4 10242 2 1  4 LYS CE   C  60.220 -20.865 -15.988 1.00 . B Y .   4 LYS CE   1 1 
        4 10243 2 1  4 LYS CG   C  58.620 -19.464 -14.677 1.00 . B Y .   4 LYS CG   1 1 
        4 10244 2 1  4 LYS H    H  56.513 -19.951 -15.998 1.00 . B Y .   4 LYS H    1 1 
        4 10245 2 1  4 LYS HA   H  55.439 -18.852 -13.462 1.00 . B Y .   4 LYS HA   1 1 
        4 10246 2 1  4 LYS HB2  H  57.800 -18.956 -12.730 1.00 . B Y .   4 LYS HB2  1 1 
        4 10247 2 1  4 LYS HB3  H  57.246 -20.509 -13.352 1.00 . B Y .   4 LYS HB3  1 1 
        4 10248 2 1  4 LYS HD2  H  60.032 -20.865 -13.847 1.00 . B Y .   4 LYS HD2  1 1 
        4 10249 2 1  4 LYS HD3  H  58.686 -21.621 -14.702 1.00 . B Y .   4 LYS HD3  1 1 
        4 10250 2 1  4 LYS HE2  H  60.768 -21.795 -16.014 1.00 . B Y .   4 LYS HE2  1 1 
        4 10251 2 1  4 LYS HE3  H  59.563 -20.810 -16.846 1.00 . B Y .   4 LYS HE3  1 1 
        4 10252 2 1  4 LYS HG2  H  58.205 -19.276 -15.659 1.00 . B Y .   4 LYS HG2  1 1 
        4 10253 2 1  4 LYS HG3  H  59.313 -18.670 -14.433 1.00 . B Y .   4 LYS HG3  1 1 
        4 10254 2 1  4 LYS HZ1  H  61.740 -19.765 -16.892 1.00 . B Y .   4 LYS HZ1  1 1 
        4 10255 2 1  4 LYS HZ2  H  61.805 -19.774 -15.194 1.00 . B Y .   4 LYS HZ2  1 1 
        4 10256 2 1  4 LYS HZ3  H  60.647 -18.826 -15.997 1.00 . B Y .   4 LYS HZ3  1 1 
        4 10257 2 1  4 LYS N    N  55.827 -19.542 -15.430 1.00 . B Y .   4 LYS N    1 1 
        4 10258 2 1  4 LYS NZ   N  61.175 -19.721 -16.020 1.00 . B Y .   4 LYS NZ   1 1 
        4 10259 2 1  4 LYS O    O  56.570 -16.966 -15.680 1.00 . B Y .   4 LYS O    1 1 
        4 10260 2 1  5 ILE C    C  58.674 -14.931 -13.701 1.00 . B Y .   5 ILE C    1 1 
        4 10261 2 1  5 ILE CA   C  57.144 -15.114 -13.772 1.00 . B Y .   5 ILE CA   1 1 
        4 10262 2 1  5 ILE CB   C  56.410 -14.273 -12.700 1.00 . B Y .   5 ILE CB   1 1 
        4 10263 2 1  5 ILE CD1  C  56.351 -13.599 -10.282 1.00 . B Y .   5 ILE CD1  1 1 
        4 10264 2 1  5 ILE CG1  C  56.957 -14.573 -11.297 1.00 . B Y .   5 ILE CG1  1 1 
        4 10265 2 1  5 ILE CG2  C  54.926 -14.646 -12.725 1.00 . B Y .   5 ILE CG2  1 1 
        4 10266 2 1  5 ILE H    H  56.802 -16.900 -12.616 1.00 . B Y .   5 ILE H    1 1 
        4 10267 2 1  5 ILE HA   H  56.797 -14.818 -14.754 1.00 . B Y .   5 ILE HA   1 1 
        4 10268 2 1  5 ILE HB   H  56.521 -13.218 -12.917 1.00 . B Y .   5 ILE HB   1 1 
        4 10269 2 1  5 ILE HD11 H  55.282 -13.551 -10.415 1.00 . B Y .   5 ILE HD11 1 1 
        4 10270 2 1  5 ILE HD12 H  56.776 -12.618 -10.429 1.00 . B Y .   5 ILE HD12 1 1 
        4 10271 2 1  5 ILE HD13 H  56.574 -13.942  -9.283 1.00 . B Y .   5 ILE HD13 1 1 
        4 10272 2 1  5 ILE HG12 H  56.705 -15.585 -11.019 1.00 . B Y .   5 ILE HG12 1 1 
        4 10273 2 1  5 ILE HG13 H  58.020 -14.457 -11.291 1.00 . B Y .   5 ILE HG13 1 1 
        4 10274 2 1  5 ILE HG21 H  54.513 -14.424 -13.697 1.00 . B Y .   5 ILE HG21 1 1 
        4 10275 2 1  5 ILE HG22 H  54.400 -14.078 -11.971 1.00 . B Y .   5 ILE HG22 1 1 
        4 10276 2 1  5 ILE HG23 H  54.818 -15.702 -12.519 1.00 . B Y .   5 ILE HG23 1 1 
        4 10277 2 1  5 ILE N    N  56.819 -16.554 -13.532 1.00 . B Y .   5 ILE N    1 1 
        4 10278 2 1  5 ILE O    O  59.329 -15.514 -12.866 1.00 . B Y .   5 ILE O    1 1 
        4 10279 2 1  6 ASP C    C  61.050 -12.454 -14.411 1.00 . B Y .   6 ASP C    1 1 
        4 10280 2 1  6 ASP CA   C  60.746 -13.943 -14.590 1.00 . B Y .   6 ASP CA   1 1 
        4 10281 2 1  6 ASP CB   C  61.318 -14.410 -15.932 1.00 . B Y .   6 ASP CB   1 1 
        4 10282 2 1  6 ASP CG   C  60.780 -13.525 -17.059 1.00 . B Y .   6 ASP CG   1 1 
        4 10283 2 1  6 ASP H    H  58.702 -13.705 -15.271 1.00 . B Y .   6 ASP H    1 1 
        4 10284 2 1  6 ASP HA   H  61.205 -14.502 -13.787 1.00 . B Y .   6 ASP HA   1 1 
        4 10285 2 1  6 ASP HB2  H  62.395 -14.339 -15.907 1.00 . B Y .   6 ASP HB2  1 1 
        4 10286 2 1  6 ASP HB3  H  61.029 -15.435 -16.112 1.00 . B Y .   6 ASP HB3  1 1 
        4 10287 2 1  6 ASP N    N  59.250 -14.149 -14.592 1.00 . B Y .   6 ASP N    1 1 
        4 10288 2 1  6 ASP O    O  62.167 -11.996 -14.570 1.00 . B Y .   6 ASP O    1 1 
        4 10289 2 1  6 ASP OD1  O  59.819 -12.813 -16.818 1.00 . B Y .   6 ASP OD1  1 1 
        4 10290 2 1  6 ASP OD2  O  61.342 -13.570 -18.141 1.00 . B Y .   6 ASP OD2  1 1 
        4 10291 2 1  7 TRP C    C  61.273  -9.932 -12.810 1.00 . B Y .   7 TRP C    1 1 
        4 10292 2 1  7 TRP CA   C  60.254 -10.239 -13.937 1.00 . B Y .   7 TRP CA   1 1 
        4 10293 2 1  7 TRP CB   C  58.888  -9.618 -13.644 1.00 . B Y .   7 TRP CB   1 1 
        4 10294 2 1  7 TRP CD1  C  59.048  -7.130 -14.068 1.00 . B Y .   7 TRP CD1  1 1 
        4 10295 2 1  7 TRP CD2  C  59.218  -7.690 -11.905 1.00 . B Y .   7 TRP CD2  1 1 
        4 10296 2 1  7 TRP CE2  C  59.323  -6.284 -11.963 1.00 . B Y .   7 TRP CE2  1 1 
        4 10297 2 1  7 TRP CE3  C  59.294  -8.318 -10.657 1.00 . B Y .   7 TRP CE3  1 1 
        4 10298 2 1  7 TRP CG   C  59.044  -8.200 -13.240 1.00 . B Y .   7 TRP CG   1 1 
        4 10299 2 1  7 TRP CH2  C  59.570  -6.170  -9.574 1.00 . B Y .   7 TRP CH2  1 1 
        4 10300 2 1  7 TRP CZ2  C  59.496  -5.525 -10.811 1.00 . B Y .   7 TRP CZ2  1 1 
        4 10301 2 1  7 TRP CZ3  C  59.468  -7.565  -9.500 1.00 . B Y .   7 TRP CZ3  1 1 
        4 10302 2 1  7 TRP H    H  59.161 -12.082 -13.997 1.00 . B Y .   7 TRP H    1 1 
        4 10303 2 1  7 TRP HA   H  60.629  -9.830 -14.864 1.00 . B Y .   7 TRP HA   1 1 
        4 10304 2 1  7 TRP HB2  H  58.275  -9.669 -14.532 1.00 . B Y .   7 TRP HB2  1 1 
        4 10305 2 1  7 TRP HB3  H  58.407 -10.168 -12.848 1.00 . B Y .   7 TRP HB3  1 1 
        4 10306 2 1  7 TRP HD1  H  58.940  -7.163 -15.142 1.00 . B Y .   7 TRP HD1  1 1 
        4 10307 2 1  7 TRP HE1  H  59.248  -5.072 -13.658 1.00 . B Y .   7 TRP HE1  1 1 
        4 10308 2 1  7 TRP HE3  H  59.217  -9.393 -10.592 1.00 . B Y .   7 TRP HE3  1 1 
        4 10309 2 1  7 TRP HH2  H  59.702  -5.596  -8.681 1.00 . B Y .   7 TRP HH2  1 1 
        4 10310 2 1  7 TRP HZ2  H  59.572  -4.450 -10.872 1.00 . B Y .   7 TRP HZ2  1 1 
        4 10311 2 1  7 TRP HZ3  H  59.528  -8.063  -8.548 1.00 . B Y .   7 TRP HZ3  1 1 
        4 10312 2 1  7 TRP N    N  60.056 -11.695 -14.104 1.00 . B Y .   7 TRP N    1 1 
        4 10313 2 1  7 TRP NE1  N  59.212  -5.986 -13.307 1.00 . B Y .   7 TRP NE1  1 1 
        4 10314 2 1  7 TRP O    O  62.199  -9.168 -12.997 1.00 . B Y .   7 TRP O    1 1 
        4 10315 2 1  8 ASN C    C  63.548 -10.347 -11.107 1.00 . B Y .   8 ASN C    1 1 
        4 10316 2 1  8 ASN CA   C  62.128 -10.160 -10.567 1.00 . B Y .   8 ASN CA   1 1 
        4 10317 2 1  8 ASN CB   C  61.918 -11.054  -9.333 1.00 . B Y .   8 ASN CB   1 1 
        4 10318 2 1  8 ASN CG   C  62.192 -10.265  -8.042 1.00 . B Y .   8 ASN CG   1 1 
        4 10319 2 1  8 ASN H    H  60.396 -11.115 -11.464 1.00 . B Y .   8 ASN H    1 1 
        4 10320 2 1  8 ASN HA   H  61.995  -9.122 -10.294 1.00 . B Y .   8 ASN HA   1 1 
        4 10321 2 1  8 ASN HB2  H  60.903 -11.409  -9.326 1.00 . B Y .   8 ASN HB2  1 1 
        4 10322 2 1  8 ASN HB3  H  62.593 -11.895  -9.373 1.00 . B Y .   8 ASN HB3  1 1 
        4 10323 2 1  8 ASN HD21 H  61.208  -8.653  -8.648 1.00 . B Y .   8 ASN HD21 1 1 
        4 10324 2 1  8 ASN HD22 H  61.895  -8.542  -7.101 1.00 . B Y .   8 ASN HD22 1 1 
        4 10325 2 1  8 ASN N    N  61.136 -10.498 -11.641 1.00 . B Y .   8 ASN N    1 1 
        4 10326 2 1  8 ASN ND2  N  61.726  -9.052  -7.920 1.00 . B Y .   8 ASN ND2  1 1 
        4 10327 2 1  8 ASN O    O  64.447  -9.607 -10.764 1.00 . B Y .   8 ASN O    1 1 
        4 10328 2 1  8 ASN OD1  O  62.838 -10.760  -7.140 1.00 . B Y .   8 ASN OD1  1 1 
        4 10329 2 1  9 LYS C    C  65.492 -10.175 -13.205 1.00 . B Y .   9 LYS C    1 1 
        4 10330 2 1  9 LYS CA   C  65.122 -11.488 -12.531 1.00 . B Y .   9 LYS CA   1 1 
        4 10331 2 1  9 LYS CB   C  65.144 -12.647 -13.533 1.00 . B Y .   9 LYS CB   1 1 
        4 10332 2 1  9 LYS CD   C  64.891 -15.139 -13.773 1.00 . B Y .   9 LYS CD   1 1 
        4 10333 2 1  9 LYS CE   C  66.282 -15.341 -14.394 1.00 . B Y .   9 LYS CE   1 1 
        4 10334 2 1  9 LYS CG   C  64.902 -13.963 -12.786 1.00 . B Y .   9 LYS CG   1 1 
        4 10335 2 1  9 LYS H    H  63.021 -11.886 -12.254 1.00 . B Y .   9 LYS H    1 1 
        4 10336 2 1  9 LYS HA   H  65.825 -11.682 -11.729 1.00 . B Y .   9 LYS HA   1 1 
        4 10337 2 1  9 LYS HB2  H  64.379 -12.501 -14.276 1.00 . B Y .   9 LYS HB2  1 1 
        4 10338 2 1  9 LYS HB3  H  66.109 -12.686 -14.012 1.00 . B Y .   9 LYS HB3  1 1 
        4 10339 2 1  9 LYS HD2  H  64.597 -16.039 -13.250 1.00 . B Y .   9 LYS HD2  1 1 
        4 10340 2 1  9 LYS HD3  H  64.180 -14.938 -14.557 1.00 . B Y .   9 LYS HD3  1 1 
        4 10341 2 1  9 LYS HE2  H  67.048 -15.088 -13.676 1.00 . B Y .   9 LYS HE2  1 1 
        4 10342 2 1  9 LYS HE3  H  66.398 -16.375 -14.689 1.00 . B Y .   9 LYS HE3  1 1 
        4 10343 2 1  9 LYS HG2  H  65.686 -14.111 -12.058 1.00 . B Y .   9 LYS HG2  1 1 
        4 10344 2 1  9 LYS HG3  H  63.950 -13.916 -12.279 1.00 . B Y .   9 LYS HG3  1 1 
        4 10345 2 1  9 LYS HZ1  H  66.974 -14.968 -16.322 1.00 . B Y .   9 LYS HZ1  1 1 
        4 10346 2 1  9 LYS HZ2  H  66.906 -13.589 -15.333 1.00 . B Y .   9 LYS HZ2  1 1 
        4 10347 2 1  9 LYS HZ3  H  65.477 -14.249 -15.975 1.00 . B Y .   9 LYS HZ3  1 1 
        4 10348 2 1  9 LYS N    N  63.757 -11.306 -11.968 1.00 . B Y .   9 LYS N    1 1 
        4 10349 2 1  9 LYS NZ   N  66.420 -14.470 -15.596 1.00 . B Y .   9 LYS NZ   1 1 
        4 10350 2 1  9 LYS O    O  66.651  -9.839 -13.345 1.00 . B Y .   9 LYS O    1 1 
        4 10351 2 1 10 ILE C    C  65.749  -7.348 -13.246 1.00 . B Y .  10 ILE C    1 1 
        4 10352 2 1 10 ILE CA   C  64.804  -8.071 -14.196 1.00 . B Y .  10 ILE CA   1 1 
        4 10353 2 1 10 ILE CB   C  63.504  -7.244 -14.339 1.00 . B Y .  10 ILE CB   1 1 
        4 10354 2 1 10 ILE CD1  C  62.470  -5.204 -15.324 1.00 . B Y .  10 ILE CD1  1 1 
        4 10355 2 1 10 ILE CG1  C  63.743  -6.056 -15.274 1.00 . B Y .  10 ILE CG1  1 1 
        4 10356 2 1 10 ILE CG2  C  63.027  -6.691 -12.969 1.00 . B Y .  10 ILE CG2  1 1 
        4 10357 2 1 10 ILE H    H  63.573  -9.671 -13.428 1.00 . B Y .  10 ILE H    1 1 
        4 10358 2 1 10 ILE HA   H  65.272  -8.203 -15.161 1.00 . B Y .  10 ILE HA   1 1 
        4 10359 2 1 10 ILE HB   H  62.732  -7.867 -14.763 1.00 . B Y .  10 ILE HB   1 1 
        4 10360 2 1 10 ILE HD11 H  62.502  -4.557 -16.186 1.00 . B Y .  10 ILE HD11 1 1 
        4 10361 2 1 10 ILE HD12 H  62.402  -4.607 -14.423 1.00 . B Y .  10 ILE HD12 1 1 
        4 10362 2 1 10 ILE HD13 H  61.605  -5.851 -15.388 1.00 . B Y .  10 ILE HD13 1 1 
        4 10363 2 1 10 ILE HG12 H  64.564  -5.461 -14.899 1.00 . B Y .  10 ILE HG12 1 1 
        4 10364 2 1 10 ILE HG13 H  63.976  -6.414 -16.264 1.00 . B Y .  10 ILE HG13 1 1 
        4 10365 2 1 10 ILE HG21 H  63.582  -5.797 -12.724 1.00 . B Y .  10 ILE HG21 1 1 
        4 10366 2 1 10 ILE HG22 H  63.181  -7.419 -12.192 1.00 . B Y .  10 ILE HG22 1 1 
        4 10367 2 1 10 ILE HG23 H  61.977  -6.452 -13.027 1.00 . B Y .  10 ILE HG23 1 1 
        4 10368 2 1 10 ILE N    N  64.503  -9.397 -13.582 1.00 . B Y .  10 ILE N    1 1 
        4 10369 2 1 10 ILE O    O  66.698  -6.702 -13.646 1.00 . B Y .  10 ILE O    1 1 
        4 10370 2 1 11 LEU C    C  67.660  -7.632 -10.805 1.00 . B Y .  11 LEU C    1 1 
        4 10371 2 1 11 LEU CA   C  66.366  -6.826 -10.960 1.00 . B Y .  11 LEU CA   1 1 
        4 10372 2 1 11 LEU CB   C  65.623  -6.759  -9.617 1.00 . B Y .  11 LEU CB   1 1 
        4 10373 2 1 11 LEU CD1  C  67.229  -4.977  -8.854 1.00 . B Y .  11 LEU CD1  1 1 
        4 10374 2 1 11 LEU CD2  C  65.758  -6.140  -7.204 1.00 . B Y .  11 LEU CD2  1 1 
        4 10375 2 1 11 LEU CG   C  66.569  -6.311  -8.491 1.00 . B Y .  11 LEU CG   1 1 
        4 10376 2 1 11 LEU H    H  64.720  -8.023 -11.690 1.00 . B Y .  11 LEU H    1 1 
        4 10377 2 1 11 LEU HA   H  66.603  -5.826 -11.289 1.00 . B Y .  11 LEU HA   1 1 
        4 10378 2 1 11 LEU HB2  H  64.808  -6.053  -9.698 1.00 . B Y .  11 LEU HB2  1 1 
        4 10379 2 1 11 LEU HB3  H  65.225  -7.735  -9.381 1.00 . B Y .  11 LEU HB3  1 1 
        4 10380 2 1 11 LEU HD11 H  66.490  -4.309  -9.271 1.00 . B Y .  11 LEU HD11 1 1 
        4 10381 2 1 11 LEU HD12 H  68.013  -5.144  -9.576 1.00 . B Y .  11 LEU HD12 1 1 
        4 10382 2 1 11 LEU HD13 H  67.655  -4.532  -7.967 1.00 . B Y .  11 LEU HD13 1 1 
        4 10383 2 1 11 LEU HD21 H  66.428  -5.937  -6.382 1.00 . B Y .  11 LEU HD21 1 1 
        4 10384 2 1 11 LEU HD22 H  65.206  -7.045  -7.004 1.00 . B Y .  11 LEU HD22 1 1 
        4 10385 2 1 11 LEU HD23 H  65.070  -5.316  -7.319 1.00 . B Y .  11 LEU HD23 1 1 
        4 10386 2 1 11 LEU HG   H  67.330  -7.061  -8.334 1.00 . B Y .  11 LEU HG   1 1 
        4 10387 2 1 11 LEU N    N  65.489  -7.479 -11.977 1.00 . B Y .  11 LEU N    1 1 
        4 10388 2 1 11 LEU O    O  68.732  -7.080 -10.664 1.00 . B Y .  11 LEU O    1 1 
        4 10389 2 1 12 SER C    C  69.200  -9.788  -9.190 1.00 . B Y .  12 SER C    1 1 
        4 10390 2 1 12 SER CA   C  68.772  -9.791 -10.658 1.00 . B Y .  12 SER CA   1 1 
        4 10391 2 1 12 SER CB   C  69.916  -9.255 -11.523 1.00 . B Y .  12 SER CB   1 1 
        4 10392 2 1 12 SER H    H  66.684  -9.353 -10.926 1.00 . B Y .  12 SER H    1 1 
        4 10393 2 1 12 SER HA   H  68.535 -10.803 -10.958 1.00 . B Y .  12 SER HA   1 1 
        4 10394 2 1 12 SER HB2  H  70.538 -10.071 -11.850 1.00 . B Y .  12 SER HB2  1 1 
        4 10395 2 1 12 SER HB3  H  69.503  -8.752 -12.386 1.00 . B Y .  12 SER HB3  1 1 
        4 10396 2 1 12 SER HG   H  70.734  -7.512 -11.231 1.00 . B Y .  12 SER HG   1 1 
        4 10397 2 1 12 SER N    N  67.561  -8.935 -10.820 1.00 . B Y .  12 SER N    1 1 
        4 10398 2 1 12 SER O    O  68.411  -9.358  -8.365 1.00 . B Y .  12 SER O    1 1 
        4 10399 2 1 12 SER OXT  O  70.311 -10.214  -8.915 1.00 . B Y .  12 SER OXT  1 1 
        4 10400 2 1 12 SER OG   O  70.706  -8.348 -10.761 1.00 . B Y .  12 SER OG   1 1 
        4 10401 3 2  1 GLY C    C  48.136  -6.115   3.438 1.00 . C A .   1 GLY C    1 1 
        4 10402 3 2  1 GLY CA   C  47.294  -5.510   2.368 1.00 . C A .   1 GLY CA   1 1 
        4 10403 3 2  1 GLY H1   H  46.995  -5.254   0.288 1.00 . C A .   1 GLY H1   1 1 
        4 10404 3 2  1 GLY H2   H  48.010  -6.560   0.676 1.00 . C A .   1 GLY H2   1 1 
        4 10405 3 2  1 GLY H3   H  48.592  -4.968   0.786 1.00 . C A .   1 GLY H3   1 1 
        4 10406 3 2  1 GLY HA2  H  46.805  -4.460   2.521 1.00 . C A .   1 GLY HA2  1 1 
        4 10407 3 2  1 GLY HA3  H  46.691  -6.244   2.580 1.00 . C A .   1 GLY HA3  1 1 
        4 10408 3 2  1 GLY N    N  47.760  -5.579   0.913 1.00 . C A .   1 GLY N    1 1 
        4 10409 3 2  1 GLY O    O  47.863  -5.969   4.613 1.00 . C A .   1 GLY O    1 1 
        4 10410 3 2  2 SER C    C  51.071  -6.421   4.606 1.00 . C A .   2 SER C    1 1 
        4 10411 3 2  2 SER CA   C  50.056  -7.445   4.089 1.00 . C A .   2 SER CA   1 1 
        4 10412 3 2  2 SER CB   C  50.794  -8.626   3.458 1.00 . C A .   2 SER CB   1 1 
        4 10413 3 2  2 SER H    H  49.377  -6.919   2.113 1.00 . C A .   2 SER H    1 1 
        4 10414 3 2  2 SER HA   H  49.454  -7.799   4.914 1.00 . C A .   2 SER HA   1 1 
        4 10415 3 2  2 SER HB2  H  51.447  -9.075   4.187 1.00 . C A .   2 SER HB2  1 1 
        4 10416 3 2  2 SER HB3  H  50.073  -9.360   3.123 1.00 . C A .   2 SER HB3  1 1 
        4 10417 3 2  2 SER HG   H  50.966  -7.783   1.714 1.00 . C A .   2 SER HG   1 1 
        4 10418 3 2  2 SER N    N  49.176  -6.811   3.066 1.00 . C A .   2 SER N    1 1 
        4 10419 3 2  2 SER O    O  51.336  -5.419   3.971 1.00 . C A .   2 SER O    1 1 
        4 10420 3 2  2 SER OG   O  51.567  -8.163   2.359 1.00 . C A .   2 SER OG   1 1 
        4 10421 3 2  3 GLU C    C  53.556  -5.163   5.319 1.00 . C A .   3 GLU C    1 1 
        4 10422 3 2  3 GLU CA   C  52.581  -5.691   6.376 1.00 . C A .   3 GLU CA   1 1 
        4 10423 3 2  3 GLU CB   C  53.377  -6.425   7.459 1.00 . C A .   3 GLU CB   1 1 
        4 10424 3 2  3 GLU CD   C  53.239  -7.547   9.687 1.00 . C A .   3 GLU CD   1 1 
        4 10425 3 2  3 GLU CG   C  52.456  -6.759   8.635 1.00 . C A .   3 GLU CG   1 1 
        4 10426 3 2  3 GLU H    H  51.343  -7.445   6.286 1.00 . C A .   3 GLU H    1 1 
        4 10427 3 2  3 GLU HA   H  52.045  -4.871   6.823 1.00 . C A .   3 GLU HA   1 1 
        4 10428 3 2  3 GLU HB2  H  53.782  -7.338   7.048 1.00 . C A .   3 GLU HB2  1 1 
        4 10429 3 2  3 GLU HB3  H  54.183  -5.796   7.803 1.00 . C A .   3 GLU HB3  1 1 
        4 10430 3 2  3 GLU HG2  H  52.086  -5.844   9.073 1.00 . C A .   3 GLU HG2  1 1 
        4 10431 3 2  3 GLU HG3  H  51.626  -7.354   8.286 1.00 . C A .   3 GLU HG3  1 1 
        4 10432 3 2  3 GLU N    N  51.610  -6.653   5.773 1.00 . C A .   3 GLU N    1 1 
        4 10433 3 2  3 GLU O    O  53.676  -3.970   5.113 1.00 . C A .   3 GLU O    1 1 
        4 10434 3 2  3 GLU OE1  O  54.407  -7.810   9.453 1.00 . C A .   3 GLU OE1  1 1 
        4 10435 3 2  3 GLU OE2  O  52.658  -7.871  10.710 1.00 . C A .   3 GLU OE2  1 1 
        4 10436 3 2  4 LEU C    C  54.522  -4.935   2.441 1.00 . C A .   4 LEU C    1 1 
        4 10437 3 2  4 LEU CA   C  55.241  -5.569   3.634 1.00 . C A .   4 LEU CA   1 1 
        4 10438 3 2  4 LEU CB   C  56.078  -6.773   3.160 1.00 . C A .   4 LEU CB   1 1 
        4 10439 3 2  4 LEU CD1  C  57.739  -8.452   4.042 1.00 . C A .   4 LEU CD1  1 1 
        4 10440 3 2  4 LEU CD2  C  58.430  -6.079   3.687 1.00 . C A .   4 LEU CD2  1 1 
        4 10441 3 2  4 LEU CG   C  57.273  -6.993   4.110 1.00 . C A .   4 LEU CG   1 1 
        4 10442 3 2  4 LEU H    H  54.166  -6.990   4.847 1.00 . C A .   4 LEU H    1 1 
        4 10443 3 2  4 LEU HA   H  55.889  -4.833   4.082 1.00 . C A .   4 LEU HA   1 1 
        4 10444 3 2  4 LEU HB2  H  55.451  -7.654   3.155 1.00 . C A .   4 LEU HB2  1 1 
        4 10445 3 2  4 LEU HB3  H  56.443  -6.595   2.157 1.00 . C A .   4 LEU HB3  1 1 
        4 10446 3 2  4 LEU HD11 H  58.119  -8.663   3.055 1.00 . C A .   4 LEU HD11 1 1 
        4 10447 3 2  4 LEU HD12 H  56.910  -9.107   4.258 1.00 . C A .   4 LEU HD12 1 1 
        4 10448 3 2  4 LEU HD13 H  58.522  -8.611   4.771 1.00 . C A .   4 LEU HD13 1 1 
        4 10449 3 2  4 LEU HD21 H  58.052  -5.095   3.456 1.00 . C A .   4 LEU HD21 1 1 
        4 10450 3 2  4 LEU HD22 H  58.909  -6.489   2.810 1.00 . C A .   4 LEU HD22 1 1 
        4 10451 3 2  4 LEU HD23 H  59.146  -6.013   4.492 1.00 . C A .   4 LEU HD23 1 1 
        4 10452 3 2  4 LEU HG   H  56.980  -6.759   5.125 1.00 . C A .   4 LEU HG   1 1 
        4 10453 3 2  4 LEU N    N  54.264  -6.033   4.659 1.00 . C A .   4 LEU N    1 1 
        4 10454 3 2  4 LEU O    O  54.951  -3.925   1.918 1.00 . C A .   4 LEU O    1 1 
        4 10455 3 2  5 GLU C    C  52.291  -3.510   1.152 1.00 . C A .   5 GLU C    1 1 
        4 10456 3 2  5 GLU CA   C  52.747  -4.932   0.818 1.00 . C A .   5 GLU CA   1 1 
        4 10457 3 2  5 GLU CB   C  51.542  -5.802   0.443 1.00 . C A .   5 GLU CB   1 1 
        4 10458 3 2  5 GLU CD   C  50.045  -4.047  -0.563 1.00 . C A .   5 GLU CD   1 1 
        4 10459 3 2  5 GLU CG   C  50.909  -5.281  -0.854 1.00 . C A .   5 GLU CG   1 1 
        4 10460 3 2  5 GLU H    H  53.120  -6.338   2.408 1.00 . C A .   5 GLU H    1 1 
        4 10461 3 2  5 GLU HA   H  53.445  -4.900  -0.001 1.00 . C A .   5 GLU HA   1 1 
        4 10462 3 2  5 GLU HB2  H  51.872  -6.821   0.297 1.00 . C A .   5 GLU HB2  1 1 
        4 10463 3 2  5 GLU HB3  H  50.814  -5.773   1.238 1.00 . C A .   5 GLU HB3  1 1 
        4 10464 3 2  5 GLU HG2  H  51.689  -5.014  -1.554 1.00 . C A .   5 GLU HG2  1 1 
        4 10465 3 2  5 GLU HG3  H  50.292  -6.054  -1.286 1.00 . C A .   5 GLU HG3  1 1 
        4 10466 3 2  5 GLU N    N  53.452  -5.517   1.989 1.00 . C A .   5 GLU N    1 1 
        4 10467 3 2  5 GLU O    O  52.328  -2.621   0.325 1.00 . C A .   5 GLU O    1 1 
        4 10468 3 2  5 GLU OE1  O  49.645  -3.878   0.578 1.00 . C A .   5 GLU OE1  1 1 
        4 10469 3 2  5 GLU OE2  O  49.797  -3.294  -1.489 1.00 . C A .   5 GLU OE2  1 1 
        4 10470 3 2  6 THR C    C  52.470  -0.908   2.508 1.00 . C A .   6 THR C    1 1 
        4 10471 3 2  6 THR CA   C  51.388  -1.957   2.783 1.00 . C A .   6 THR CA   1 1 
        4 10472 3 2  6 THR CB   C  51.166  -2.007   4.294 1.00 . C A .   6 THR CB   1 1 
        4 10473 3 2  6 THR CG2  C  50.676  -0.645   4.782 1.00 . C A .   6 THR CG2  1 1 
        4 10474 3 2  6 THR H    H  51.840  -4.044   2.999 1.00 . C A .   6 THR H    1 1 
        4 10475 3 2  6 THR HA   H  50.446  -1.704   2.319 1.00 . C A .   6 THR HA   1 1 
        4 10476 3 2  6 THR HB   H  52.093  -2.251   4.789 1.00 . C A .   6 THR HB   1 1 
        4 10477 3 2  6 THR HG1  H  49.654  -2.671   5.321 1.00 . C A .   6 THR HG1  1 1 
        4 10478 3 2  6 THR HG21 H  50.366  -0.722   5.813 1.00 . C A .   6 THR HG21 1 1 
        4 10479 3 2  6 THR HG22 H  49.840  -0.327   4.177 1.00 . C A .   6 THR HG22 1 1 
        4 10480 3 2  6 THR HG23 H  51.475   0.077   4.699 1.00 . C A .   6 THR HG23 1 1 
        4 10481 3 2  6 THR N    N  51.859  -3.303   2.359 1.00 . C A .   6 THR N    1 1 
        4 10482 3 2  6 THR O    O  52.219   0.148   1.963 1.00 . C A .   6 THR O    1 1 
        4 10483 3 2  6 THR OG1  O  50.190  -2.995   4.595 1.00 . C A .   6 THR OG1  1 1 
        4 10484 3 2  7 ALA C    C  55.205  -0.047   1.295 1.00 . C A .   7 ALA C    1 1 
        4 10485 3 2  7 ALA CA   C  54.821  -0.270   2.764 1.00 . C A .   7 ALA CA   1 1 
        4 10486 3 2  7 ALA CB   C  56.025  -0.871   3.491 1.00 . C A .   7 ALA CB   1 1 
        4 10487 3 2  7 ALA H    H  53.813  -2.059   3.383 1.00 . C A .   7 ALA H    1 1 
        4 10488 3 2  7 ALA HA   H  54.597   0.684   3.205 1.00 . C A .   7 ALA HA   1 1 
        4 10489 3 2  7 ALA HB1  H  55.791  -0.989   4.540 1.00 . C A .   7 ALA HB1  1 1 
        4 10490 3 2  7 ALA HB2  H  56.874  -0.215   3.383 1.00 . C A .   7 ALA HB2  1 1 
        4 10491 3 2  7 ALA HB3  H  56.258  -1.833   3.064 1.00 . C A .   7 ALA HB3  1 1 
        4 10492 3 2  7 ALA N    N  53.668  -1.205   2.925 1.00 . C A .   7 ALA N    1 1 
        4 10493 3 2  7 ALA O    O  55.774   0.972   0.953 1.00 . C A .   7 ALA O    1 1 
        4 10494 3 2  8 MET C    C  54.490   0.287  -1.652 1.00 . C A .   8 MET C    1 1 
        4 10495 3 2  8 MET CA   C  55.355  -0.777  -0.991 1.00 . C A .   8 MET CA   1 1 
        4 10496 3 2  8 MET CB   C  55.215  -2.099  -1.756 1.00 . C A .   8 MET CB   1 1 
        4 10497 3 2  8 MET CE   C  55.556  -2.778  -5.791 1.00 . C A .   8 MET CE   1 1 
        4 10498 3 2  8 MET CG   C  55.468  -1.857  -3.248 1.00 . C A .   8 MET CG   1 1 
        4 10499 3 2  8 MET H    H  54.490  -1.794   0.700 1.00 . C A .   8 MET H    1 1 
        4 10500 3 2  8 MET HA   H  56.388  -0.458  -1.018 1.00 . C A .   8 MET HA   1 1 
        4 10501 3 2  8 MET HB2  H  55.936  -2.810  -1.379 1.00 . C A .   8 MET HB2  1 1 
        4 10502 3 2  8 MET HB3  H  54.218  -2.490  -1.621 1.00 . C A .   8 MET HB3  1 1 
        4 10503 3 2  8 MET HE1  H  56.076  -3.438  -6.470 1.00 . C A .   8 MET HE1  1 1 
        4 10504 3 2  8 MET HE2  H  56.007  -1.799  -5.826 1.00 . C A .   8 MET HE2  1 1 
        4 10505 3 2  8 MET HE3  H  54.516  -2.702  -6.080 1.00 . C A .   8 MET HE3  1 1 
        4 10506 3 2  8 MET HG2  H  54.626  -1.330  -3.670 1.00 . C A .   8 MET HG2  1 1 
        4 10507 3 2  8 MET HG3  H  56.360  -1.264  -3.370 1.00 . C A .   8 MET HG3  1 1 
        4 10508 3 2  8 MET N    N  54.944  -0.976   0.427 1.00 . C A .   8 MET N    1 1 
        4 10509 3 2  8 MET O    O  54.977   1.182  -2.315 1.00 . C A .   8 MET O    1 1 
        4 10510 3 2  8 MET SD   S  55.664  -3.436  -4.108 1.00 . C A .   8 MET SD   1 1 
        4 10511 3 2  9 GLU C    C  52.408   2.501  -1.490 1.00 . C A .   9 GLU C    1 1 
        4 10512 3 2  9 GLU CA   C  52.300   1.135  -2.160 1.00 . C A .   9 GLU CA   1 1 
        4 10513 3 2  9 GLU CB   C  50.882   0.596  -2.070 1.00 . C A .   9 GLU CB   1 1 
        4 10514 3 2  9 GLU CD   C  50.752  -0.029  -4.490 1.00 . C A .   9 GLU CD   1 1 
        4 10515 3 2  9 GLU CG   C  50.708  -0.561  -3.055 1.00 . C A .   9 GLU CG   1 1 
        4 10516 3 2  9 GLU H    H  52.844  -0.577  -1.005 1.00 . C A .   9 GLU H    1 1 
        4 10517 3 2  9 GLU HA   H  52.615   1.217  -3.188 1.00 . C A .   9 GLU HA   1 1 
        4 10518 3 2  9 GLU HB2  H  50.720   0.230  -1.062 1.00 . C A .   9 GLU HB2  1 1 
        4 10519 3 2  9 GLU HB3  H  50.176   1.379  -2.296 1.00 . C A .   9 GLU HB3  1 1 
        4 10520 3 2  9 GLU HG2  H  51.506  -1.276  -2.911 1.00 . C A .   9 GLU HG2  1 1 
        4 10521 3 2  9 GLU HG3  H  49.758  -1.043  -2.880 1.00 . C A .   9 GLU HG3  1 1 
        4 10522 3 2  9 GLU N    N  53.210   0.170  -1.510 1.00 . C A .   9 GLU N    1 1 
        4 10523 3 2  9 GLU O    O  52.148   3.510  -2.100 1.00 . C A .   9 GLU O    1 1 
        4 10524 3 2  9 GLU OE1  O  50.234   1.052  -4.716 1.00 . C A .   9 GLU OE1  1 1 
        4 10525 3 2  9 GLU OE2  O  51.303  -0.711  -5.337 1.00 . C A .   9 GLU OE2  1 1 
        4 10526 3 2 10 THR C    C  53.984   4.700  -0.262 1.00 . C A .  10 THR C    1 1 
        4 10527 3 2 10 THR CA   C  52.881   3.875   0.428 1.00 . C A .  10 THR CA   1 1 
        4 10528 3 2 10 THR CB   C  53.183   3.655   1.928 1.00 . C A .  10 THR CB   1 1 
        4 10529 3 2 10 THR CG2  C  52.083   4.271   2.800 1.00 . C A .  10 THR CG2  1 1 
        4 10530 3 2 10 THR H    H  52.976   1.726   0.249 1.00 . C A .  10 THR H    1 1 
        4 10531 3 2 10 THR HA   H  51.962   4.424   0.291 1.00 . C A .  10 THR HA   1 1 
        4 10532 3 2 10 THR HB   H  54.134   4.093   2.189 1.00 . C A .  10 THR HB   1 1 
        4 10533 3 2 10 THR HG1  H  54.052   1.924   1.807 1.00 . C A .  10 THR HG1  1 1 
        4 10534 3 2 10 THR HG21 H  51.148   3.767   2.606 1.00 . C A .  10 THR HG21 1 1 
        4 10535 3 2 10 THR HG22 H  51.983   5.318   2.566 1.00 . C A .  10 THR HG22 1 1 
        4 10536 3 2 10 THR HG23 H  52.345   4.156   3.842 1.00 . C A .  10 THR HG23 1 1 
        4 10537 3 2 10 THR N    N  52.774   2.551  -0.243 1.00 . C A .  10 THR N    1 1 
        4 10538 3 2 10 THR O    O  53.733   5.794  -0.711 1.00 . C A .  10 THR O    1 1 
        4 10539 3 2 10 THR OG1  O  53.235   2.262   2.179 1.00 . C A .  10 THR OG1  1 1 
        4 10540 3 2 11 LEU C    C  55.893   5.333  -2.461 1.00 . C A .  11 LEU C    1 1 
        4 10541 3 2 11 LEU CA   C  56.268   5.025  -1.001 1.00 . C A .  11 LEU CA   1 1 
        4 10542 3 2 11 LEU CB   C  57.578   4.225  -0.966 1.00 . C A .  11 LEU CB   1 1 
        4 10543 3 2 11 LEU CD1  C  57.237   4.002   1.511 1.00 . C A .  11 LEU CD1  1 1 
        4 10544 3 2 11 LEU CD2  C  59.432   3.403   0.495 1.00 . C A .  11 LEU CD2  1 1 
        4 10545 3 2 11 LEU CG   C  58.239   4.357   0.412 1.00 . C A .  11 LEU CG   1 1 
        4 10546 3 2 11 LEU H    H  55.420   3.363   0.060 1.00 . C A .  11 LEU H    1 1 
        4 10547 3 2 11 LEU HA   H  56.414   5.963  -0.487 1.00 . C A .  11 LEU HA   1 1 
        4 10548 3 2 11 LEU HB2  H  57.366   3.184  -1.164 1.00 . C A .  11 LEU HB2  1 1 
        4 10549 3 2 11 LEU HB3  H  58.255   4.601  -1.721 1.00 . C A .  11 LEU HB3  1 1 
        4 10550 3 2 11 LEU HD11 H  56.497   4.784   1.593 1.00 . C A .  11 LEU HD11 1 1 
        4 10551 3 2 11 LEU HD12 H  57.758   3.902   2.452 1.00 . C A .  11 LEU HD12 1 1 
        4 10552 3 2 11 LEU HD13 H  56.753   3.070   1.269 1.00 . C A .  11 LEU HD13 1 1 
        4 10553 3 2 11 LEU HD21 H  60.225   3.760  -0.146 1.00 . C A .  11 LEU HD21 1 1 
        4 10554 3 2 11 LEU HD22 H  59.127   2.416   0.175 1.00 . C A .  11 LEU HD22 1 1 
        4 10555 3 2 11 LEU HD23 H  59.786   3.357   1.514 1.00 . C A .  11 LEU HD23 1 1 
        4 10556 3 2 11 LEU HG   H  58.580   5.373   0.551 1.00 . C A .  11 LEU HG   1 1 
        4 10557 3 2 11 LEU N    N  55.190   4.221  -0.344 1.00 . C A .  11 LEU N    1 1 
        4 10558 3 2 11 LEU O    O  56.153   6.410  -2.957 1.00 . C A .  11 LEU O    1 1 
        4 10559 3 2 12 ILE C    C  53.901   5.801  -4.726 1.00 . C A .  12 ILE C    1 1 
        4 10560 3 2 12 ILE CA   C  54.954   4.677  -4.591 1.00 . C A .  12 ILE CA   1 1 
        4 10561 3 2 12 ILE CB   C  54.469   3.378  -5.258 1.00 . C A .  12 ILE CB   1 1 
        4 10562 3 2 12 ILE CD1  C  55.194   1.054  -5.914 1.00 . C A .  12 ILE CD1  1 1 
        4 10563 3 2 12 ILE CG1  C  55.669   2.436  -5.449 1.00 . C A .  12 ILE CG1  1 1 
        4 10564 3 2 12 ILE CG2  C  53.822   3.681  -6.612 1.00 . C A .  12 ILE CG2  1 1 
        4 10565 3 2 12 ILE H    H  55.117   3.533  -2.764 1.00 . C A .  12 ILE H    1 1 
        4 10566 3 2 12 ILE HA   H  55.828   5.036  -5.101 1.00 . C A .  12 ILE HA   1 1 
        4 10567 3 2 12 ILE HB   H  53.741   2.901  -4.617 1.00 . C A .  12 ILE HB   1 1 
        4 10568 3 2 12 ILE HD11 H  54.783   0.514  -5.075 1.00 . C A .  12 ILE HD11 1 1 
        4 10569 3 2 12 ILE HD12 H  56.030   0.503  -6.321 1.00 . C A .  12 ILE HD12 1 1 
        4 10570 3 2 12 ILE HD13 H  54.435   1.164  -6.674 1.00 . C A .  12 ILE HD13 1 1 
        4 10571 3 2 12 ILE HG12 H  56.335   2.853  -6.189 1.00 . C A .  12 ILE HG12 1 1 
        4 10572 3 2 12 ILE HG13 H  56.195   2.335  -4.511 1.00 . C A .  12 ILE HG13 1 1 
        4 10573 3 2 12 ILE HG21 H  54.454   4.353  -7.172 1.00 . C A .  12 ILE HG21 1 1 
        4 10574 3 2 12 ILE HG22 H  52.858   4.138  -6.451 1.00 . C A .  12 ILE HG22 1 1 
        4 10575 3 2 12 ILE HG23 H  53.695   2.761  -7.163 1.00 . C A .  12 ILE HG23 1 1 
        4 10576 3 2 12 ILE N    N  55.310   4.408  -3.164 1.00 . C A .  12 ILE N    1 1 
        4 10577 3 2 12 ILE O    O  53.986   6.605  -5.634 1.00 . C A .  12 ILE O    1 1 
        4 10578 3 2 13 ASN C    C  52.369   8.319  -3.519 1.00 . C A .  13 ASN C    1 1 
        4 10579 3 2 13 ASN CA   C  51.880   6.960  -4.060 1.00 . C A .  13 ASN CA   1 1 
        4 10580 3 2 13 ASN CB   C  50.576   6.562  -3.365 1.00 . C A .  13 ASN CB   1 1 
        4 10581 3 2 13 ASN CG   C  49.920   5.413  -4.133 1.00 . C A .  13 ASN CG   1 1 
        4 10582 3 2 13 ASN H    H  52.820   5.228  -3.164 1.00 . C A .  13 ASN H    1 1 
        4 10583 3 2 13 ASN HA   H  51.704   7.066  -5.120 1.00 . C A .  13 ASN HA   1 1 
        4 10584 3 2 13 ASN HB2  H  50.789   6.245  -2.354 1.00 . C A .  13 ASN HB2  1 1 
        4 10585 3 2 13 ASN HB3  H  49.905   7.407  -3.344 1.00 . C A .  13 ASN HB3  1 1 
        4 10586 3 2 13 ASN HD21 H  49.762   6.449  -5.819 1.00 . C A .  13 ASN HD21 1 1 
        4 10587 3 2 13 ASN HD22 H  49.171   4.859  -5.886 1.00 . C A .  13 ASN HD22 1 1 
        4 10588 3 2 13 ASN N    N  52.906   5.876  -3.883 1.00 . C A .  13 ASN N    1 1 
        4 10589 3 2 13 ASN ND2  N  49.591   5.588  -5.383 1.00 . C A .  13 ASN ND2  1 1 
        4 10590 3 2 13 ASN O    O  52.143   9.346  -4.127 1.00 . C A .  13 ASN O    1 1 
        4 10591 3 2 13 ASN OD1  O  49.705   4.347  -3.591 1.00 . C A .  13 ASN OD1  1 1 
        4 10592 3 2 14 VAL C    C  54.470  10.293  -2.789 1.00 . C A .  14 VAL C    1 1 
        4 10593 3 2 14 VAL CA   C  53.479   9.648  -1.822 1.00 . C A .  14 VAL CA   1 1 
        4 10594 3 2 14 VAL CB   C  54.139   9.397  -0.463 1.00 . C A .  14 VAL CB   1 1 
        4 10595 3 2 14 VAL CG1  C  55.471   8.672  -0.641 1.00 . C A .  14 VAL CG1  1 1 
        4 10596 3 2 14 VAL CG2  C  54.365  10.727   0.258 1.00 . C A .  14 VAL CG2  1 1 
        4 10597 3 2 14 VAL H    H  53.179   7.517  -1.902 1.00 . C A .  14 VAL H    1 1 
        4 10598 3 2 14 VAL HA   H  52.631  10.303  -1.691 1.00 . C A .  14 VAL HA   1 1 
        4 10599 3 2 14 VAL HB   H  53.491   8.776   0.125 1.00 . C A .  14 VAL HB   1 1 
        4 10600 3 2 14 VAL HG11 H  55.346   7.869  -1.346 1.00 . C A .  14 VAL HG11 1 1 
        4 10601 3 2 14 VAL HG12 H  55.787   8.268   0.312 1.00 . C A .  14 VAL HG12 1 1 
        4 10602 3 2 14 VAL HG13 H  56.214   9.363  -1.005 1.00 . C A .  14 VAL HG13 1 1 
        4 10603 3 2 14 VAL HG21 H  54.970  10.561   1.137 1.00 . C A .  14 VAL HG21 1 1 
        4 10604 3 2 14 VAL HG22 H  53.411  11.142   0.550 1.00 . C A .  14 VAL HG22 1 1 
        4 10605 3 2 14 VAL HG23 H  54.870  11.413  -0.404 1.00 . C A .  14 VAL HG23 1 1 
        4 10606 3 2 14 VAL N    N  53.013   8.346  -2.382 1.00 . C A .  14 VAL N    1 1 
        4 10607 3 2 14 VAL O    O  54.434  11.483  -3.047 1.00 . C A .  14 VAL O    1 1 
        4 10608 3 2 15 PHE C    C  55.616  10.665  -5.507 1.00 . C A .  15 PHE C    1 1 
        4 10609 3 2 15 PHE CA   C  56.347  10.045  -4.305 1.00 . C A .  15 PHE CA   1 1 
        4 10610 3 2 15 PHE CB   C  57.283   8.916  -4.756 1.00 . C A .  15 PHE CB   1 1 
        4 10611 3 2 15 PHE CD1  C  57.475   9.314  -7.239 1.00 . C A .  15 PHE CD1  1 1 
        4 10612 3 2 15 PHE CD2  C  59.412   9.736  -5.844 1.00 . C A .  15 PHE CD2  1 1 
        4 10613 3 2 15 PHE CE1  C  58.205   9.691  -8.371 1.00 . C A .  15 PHE CE1  1 1 
        4 10614 3 2 15 PHE CE2  C  60.142  10.112  -6.981 1.00 . C A .  15 PHE CE2  1 1 
        4 10615 3 2 15 PHE CG   C  58.078   9.337  -5.974 1.00 . C A .  15 PHE CG   1 1 
        4 10616 3 2 15 PHE CZ   C  59.539  10.090  -8.242 1.00 . C A .  15 PHE CZ   1 1 
        4 10617 3 2 15 PHE H    H  55.340   8.550  -3.106 1.00 . C A .  15 PHE H    1 1 
        4 10618 3 2 15 PHE HA   H  56.895  10.842  -3.827 1.00 . C A .  15 PHE HA   1 1 
        4 10619 3 2 15 PHE HB2  H  57.961   8.670  -3.951 1.00 . C A .  15 PHE HB2  1 1 
        4 10620 3 2 15 PHE HB3  H  56.692   8.046  -5.000 1.00 . C A .  15 PHE HB3  1 1 
        4 10621 3 2 15 PHE HD1  H  56.444   9.005  -7.340 1.00 . C A .  15 PHE HD1  1 1 
        4 10622 3 2 15 PHE HD2  H  59.879   9.754  -4.870 1.00 . C A .  15 PHE HD2  1 1 
        4 10623 3 2 15 PHE HE1  H  57.739   9.672  -9.346 1.00 . C A .  15 PHE HE1  1 1 
        4 10624 3 2 15 PHE HE2  H  61.171  10.418  -6.886 1.00 . C A .  15 PHE HE2  1 1 
        4 10625 3 2 15 PHE HZ   H  60.102  10.381  -9.116 1.00 . C A .  15 PHE HZ   1 1 
        4 10626 3 2 15 PHE N    N  55.346   9.504  -3.335 1.00 . C A .  15 PHE N    1 1 
        4 10627 3 2 15 PHE O    O  55.998  11.703  -5.994 1.00 . C A .  15 PHE O    1 1 
        4 10628 3 2 16 HIS C    C  53.242  12.026  -6.731 1.00 . C A .  16 HIS C    1 1 
        4 10629 3 2 16 HIS CA   C  53.820  10.657  -7.131 1.00 . C A .  16 HIS CA   1 1 
        4 10630 3 2 16 HIS CB   C  52.684   9.711  -7.551 1.00 . C A .  16 HIS CB   1 1 
        4 10631 3 2 16 HIS CD2  C  53.051   8.303  -9.742 1.00 . C A .  16 HIS CD2  1 1 
        4 10632 3 2 16 HIS CE1  C  54.417   6.819  -8.945 1.00 . C A .  16 HIS CE1  1 1 
        4 10633 3 2 16 HIS CG   C  53.236   8.605  -8.413 1.00 . C A .  16 HIS CG   1 1 
        4 10634 3 2 16 HIS H    H  54.254   9.229  -5.567 1.00 . C A .  16 HIS H    1 1 
        4 10635 3 2 16 HIS HA   H  54.487  10.809  -7.970 1.00 . C A .  16 HIS HA   1 1 
        4 10636 3 2 16 HIS HB2  H  52.228   9.286  -6.669 1.00 . C A .  16 HIS HB2  1 1 
        4 10637 3 2 16 HIS HB3  H  51.941  10.263  -8.109 1.00 . C A .  16 HIS HB3  1 1 
        4 10638 3 2 16 HIS HD1  H  54.445   7.578  -7.006 1.00 . C A .  16 HIS HD1  1 1 
        4 10639 3 2 16 HIS HD2  H  52.421   8.853 -10.423 1.00 . C A .  16 HIS HD2  1 1 
        4 10640 3 2 16 HIS HE1  H  55.083   5.972  -8.862 1.00 . C A .  16 HIS HE1  1 1 
        4 10641 3 2 16 HIS HE2  H  53.858   6.742 -10.945 1.00 . C A .  16 HIS HE2  1 1 
        4 10642 3 2 16 HIS N    N  54.568  10.061  -5.979 1.00 . C A .  16 HIS N    1 1 
        4 10643 3 2 16 HIS ND1  N  54.111   7.644  -7.925 1.00 . C A .  16 HIS ND1  1 1 
        4 10644 3 2 16 HIS NE2  N  53.798   7.178 -10.070 1.00 . C A .  16 HIS NE2  1 1 
        4 10645 3 2 16 HIS O    O  53.165  12.936  -7.533 1.00 . C A .  16 HIS O    1 1 
        4 10646 3 2 17 ALA C    C  53.130  14.666  -5.266 1.00 . C A .  17 ALA C    1 1 
        4 10647 3 2 17 ALA CA   C  52.203  13.456  -5.050 1.00 . C A .  17 ALA CA   1 1 
        4 10648 3 2 17 ALA CB   C  51.922  13.338  -3.550 1.00 . C A .  17 ALA CB   1 1 
        4 10649 3 2 17 ALA H    H  52.866  11.411  -4.888 1.00 . C A .  17 ALA H    1 1 
        4 10650 3 2 17 ALA HA   H  51.261  13.620  -5.547 1.00 . C A .  17 ALA HA   1 1 
        4 10651 3 2 17 ALA HB1  H  52.848  13.411  -3.000 1.00 . C A .  17 ALA HB1  1 1 
        4 10652 3 2 17 ALA HB2  H  51.457  12.384  -3.345 1.00 . C A .  17 ALA HB2  1 1 
        4 10653 3 2 17 ALA HB3  H  51.259  14.134  -3.245 1.00 . C A .  17 ALA HB3  1 1 
        4 10654 3 2 17 ALA N    N  52.811  12.166  -5.510 1.00 . C A .  17 ALA N    1 1 
        4 10655 3 2 17 ALA O    O  52.747  15.650  -5.865 1.00 . C A .  17 ALA O    1 1 
        4 10656 3 2 18 HIS C    C  56.003  15.791  -6.224 1.00 . C A .  18 HIS C    1 1 
        4 10657 3 2 18 HIS CA   C  55.257  15.792  -4.880 1.00 . C A .  18 HIS CA   1 1 
        4 10658 3 2 18 HIS CB   C  56.286  15.724  -3.752 1.00 . C A .  18 HIS CB   1 1 
        4 10659 3 2 18 HIS CD2  C  55.714  16.981  -1.517 1.00 . C A .  18 HIS CD2  1 1 
        4 10660 3 2 18 HIS CE1  C  54.253  15.580  -0.734 1.00 . C A .  18 HIS CE1  1 1 
        4 10661 3 2 18 HIS CG   C  55.603  15.965  -2.435 1.00 . C A .  18 HIS CG   1 1 
        4 10662 3 2 18 HIS H    H  54.600  13.825  -4.242 1.00 . C A .  18 HIS H    1 1 
        4 10663 3 2 18 HIS HA   H  54.699  16.711  -4.788 1.00 . C A .  18 HIS HA   1 1 
        4 10664 3 2 18 HIS HB2  H  56.747  14.748  -3.745 1.00 . C A .  18 HIS HB2  1 1 
        4 10665 3 2 18 HIS HB3  H  57.042  16.478  -3.908 1.00 . C A .  18 HIS HB3  1 1 
        4 10666 3 2 18 HIS HD1  H  54.361  14.251  -2.331 1.00 . C A .  18 HIS HD1  1 1 
        4 10667 3 2 18 HIS HD2  H  56.366  17.835  -1.611 1.00 . C A .  18 HIS HD2  1 1 
        4 10668 3 2 18 HIS HE1  H  53.520  15.107  -0.099 1.00 . C A .  18 HIS HE1  1 1 
        4 10669 3 2 18 HIS HE2  H  54.733  17.289   0.348 1.00 . C A .  18 HIS HE2  1 1 
        4 10670 3 2 18 HIS N    N  54.326  14.620  -4.745 1.00 . C A .  18 HIS N    1 1 
        4 10671 3 2 18 HIS ND1  N  54.666  15.083  -1.914 1.00 . C A .  18 HIS ND1  1 1 
        4 10672 3 2 18 HIS NE2  N  54.861  16.733  -0.448 1.00 . C A .  18 HIS NE2  1 1 
        4 10673 3 2 18 HIS O    O  56.222  16.821  -6.831 1.00 . C A .  18 HIS O    1 1 
        4 10674 3 2 19 SER C    C  56.472  14.968  -9.179 1.00 . C A .  19 SER C    1 1 
        4 10675 3 2 19 SER CA   C  57.218  14.513  -7.918 1.00 . C A .  19 SER CA   1 1 
        4 10676 3 2 19 SER CB   C  57.566  13.035  -8.094 1.00 . C A .  19 SER CB   1 1 
        4 10677 3 2 19 SER H    H  56.268  13.847  -6.127 1.00 . C A .  19 SER H    1 1 
        4 10678 3 2 19 SER HA   H  58.142  15.060  -7.839 1.00 . C A .  19 SER HA   1 1 
        4 10679 3 2 19 SER HB2  H  58.270  12.922  -8.901 1.00 . C A .  19 SER HB2  1 1 
        4 10680 3 2 19 SER HB3  H  58.005  12.658  -7.180 1.00 . C A .  19 SER HB3  1 1 
        4 10681 3 2 19 SER HG   H  55.633  12.896  -8.280 1.00 . C A .  19 SER HG   1 1 
        4 10682 3 2 19 SER N    N  56.430  14.647  -6.653 1.00 . C A .  19 SER N    1 1 
        4 10683 3 2 19 SER O    O  57.097  15.381 -10.137 1.00 . C A .  19 SER O    1 1 
        4 10684 3 2 19 SER OG   O  56.382  12.310  -8.402 1.00 . C A .  19 SER OG   1 1 
        4 10685 3 2 20 GLY C    C  53.750  16.563 -10.419 1.00 . C A .  20 GLY C    1 1 
        4 10686 3 2 20 GLY CA   C  54.442  15.205 -10.499 1.00 . C A .  20 GLY CA   1 1 
        4 10687 3 2 20 GLY H    H  54.676  14.469  -8.479 1.00 . C A .  20 GLY H    1 1 
        4 10688 3 2 20 GLY HA2  H  55.132  15.224 -11.328 1.00 . C A .  20 GLY HA2  1 1 
        4 10689 3 2 20 GLY HA3  H  53.695  14.449 -10.694 1.00 . C A .  20 GLY HA3  1 1 
        4 10690 3 2 20 GLY N    N  55.171  14.840  -9.237 1.00 . C A .  20 GLY N    1 1 
        4 10691 3 2 20 GLY O    O  52.903  16.849 -11.244 1.00 . C A .  20 GLY O    1 1 
        4 10692 3 2 21 LYS C    C  54.372  19.883  -9.621 1.00 . C A .  21 LYS C    1 1 
        4 10693 3 2 21 LYS CA   C  53.369  18.746  -9.393 1.00 . C A .  21 LYS CA   1 1 
        4 10694 3 2 21 LYS CB   C  52.685  18.906  -8.021 1.00 . C A .  21 LYS CB   1 1 
        4 10695 3 2 21 LYS CD   C  51.281  16.857  -8.431 1.00 . C A .  21 LYS CD   1 1 
        4 10696 3 2 21 LYS CE   C  50.016  16.169  -7.906 1.00 . C A .  21 LYS CE   1 1 
        4 10697 3 2 21 LYS CG   C  51.254  18.351  -8.065 1.00 . C A .  21 LYS CG   1 1 
        4 10698 3 2 21 LYS H    H  54.752  17.174  -8.798 1.00 . C A .  21 LYS H    1 1 
        4 10699 3 2 21 LYS HA   H  52.647  18.796 -10.186 1.00 . C A .  21 LYS HA   1 1 
        4 10700 3 2 21 LYS HB2  H  53.252  18.365  -7.278 1.00 . C A .  21 LYS HB2  1 1 
        4 10701 3 2 21 LYS HB3  H  52.648  19.952  -7.748 1.00 . C A .  21 LYS HB3  1 1 
        4 10702 3 2 21 LYS HD2  H  51.321  16.752  -9.504 1.00 . C A .  21 LYS HD2  1 1 
        4 10703 3 2 21 LYS HD3  H  52.149  16.388  -7.994 1.00 . C A .  21 LYS HD3  1 1 
        4 10704 3 2 21 LYS HE2  H  50.028  16.172  -6.826 1.00 . C A .  21 LYS HE2  1 1 
        4 10705 3 2 21 LYS HE3  H  49.144  16.698  -8.258 1.00 . C A .  21 LYS HE3  1 1 
        4 10706 3 2 21 LYS HG2  H  50.796  18.481  -7.094 1.00 . C A .  21 LYS HG2  1 1 
        4 10707 3 2 21 LYS HG3  H  50.682  18.891  -8.805 1.00 . C A .  21 LYS HG3  1 1 
        4 10708 3 2 21 LYS HZ1  H  49.192  14.652  -9.069 1.00 . C A .  21 LYS HZ1  1 1 
        4 10709 3 2 21 LYS HZ2  H  49.838  14.118  -7.592 1.00 . C A .  21 LYS HZ2  1 1 
        4 10710 3 2 21 LYS HZ3  H  50.873  14.536  -8.873 1.00 . C A .  21 LYS HZ3  1 1 
        4 10711 3 2 21 LYS N    N  54.067  17.410  -9.461 1.00 . C A .  21 LYS N    1 1 
        4 10712 3 2 21 LYS NZ   N  49.978  14.762  -8.397 1.00 . C A .  21 LYS NZ   1 1 
        4 10713 3 2 21 LYS O    O  54.199  20.698 -10.506 1.00 . C A .  21 LYS O    1 1 
        4 10714 3 2 22 GLU C    C  57.657  20.600  -9.677 1.00 . C A .  22 GLU C    1 1 
        4 10715 3 2 22 GLU CA   C  56.387  21.079  -8.967 1.00 . C A .  22 GLU CA   1 1 
        4 10716 3 2 22 GLU CB   C  56.757  21.599  -7.577 1.00 . C A .  22 GLU CB   1 1 
        4 10717 3 2 22 GLU CD   C  55.180  23.537  -7.659 1.00 . C A .  22 GLU CD   1 1 
        4 10718 3 2 22 GLU CG   C  55.526  22.238  -6.928 1.00 . C A .  22 GLU CG   1 1 
        4 10719 3 2 22 GLU H    H  55.496  19.317  -8.093 1.00 . C A .  22 GLU H    1 1 
        4 10720 3 2 22 GLU HA   H  55.950  21.889  -9.535 1.00 . C A .  22 GLU HA   1 1 
        4 10721 3 2 22 GLU HB2  H  57.102  20.778  -6.965 1.00 . C A .  22 GLU HB2  1 1 
        4 10722 3 2 22 GLU HB3  H  57.539  22.338  -7.664 1.00 . C A .  22 GLU HB3  1 1 
        4 10723 3 2 22 GLU HG2  H  54.692  21.555  -6.991 1.00 . C A .  22 GLU HG2  1 1 
        4 10724 3 2 22 GLU HG3  H  55.737  22.455  -5.893 1.00 . C A .  22 GLU HG3  1 1 
        4 10725 3 2 22 GLU N    N  55.393  19.967  -8.818 1.00 . C A .  22 GLU N    1 1 
        4 10726 3 2 22 GLU O    O  58.709  21.189  -9.519 1.00 . C A .  22 GLU O    1 1 
        4 10727 3 2 22 GLU OE1  O  56.035  24.042  -8.368 1.00 . C A .  22 GLU OE1  1 1 
        4 10728 3 2 22 GLU OE2  O  54.064  24.004  -7.501 1.00 . C A .  22 GLU OE2  1 1 
        4 10729 3 2 23 GLY C    C  58.557  18.113 -12.268 1.00 . C A .  23 GLY C    1 1 
        4 10730 3 2 23 GLY CA   C  58.848  19.089 -11.126 1.00 . C A .  23 GLY CA   1 1 
        4 10731 3 2 23 GLY H    H  56.754  19.062 -10.577 1.00 . C A .  23 GLY H    1 1 
        4 10732 3 2 23 GLY HA2  H  59.368  19.946 -11.523 1.00 . C A .  23 GLY HA2  1 1 
        4 10733 3 2 23 GLY HA3  H  59.476  18.600 -10.405 1.00 . C A .  23 GLY HA3  1 1 
        4 10734 3 2 23 GLY N    N  57.598  19.544 -10.449 1.00 . C A .  23 GLY N    1 1 
        4 10735 3 2 23 GLY O    O  57.437  17.960 -12.714 1.00 . C A .  23 GLY O    1 1 
        4 10736 3 2 24 ASP C    C  58.438  15.397 -13.448 1.00 . C A .  24 ASP C    1 1 
        4 10737 3 2 24 ASP CA   C  59.430  16.484 -13.859 1.00 . C A .  24 ASP CA   1 1 
        4 10738 3 2 24 ASP CB   C  60.788  15.850 -14.161 1.00 . C A .  24 ASP CB   1 1 
        4 10739 3 2 24 ASP CG   C  61.710  16.891 -14.799 1.00 . C A .  24 ASP CG   1 1 
        4 10740 3 2 24 ASP H    H  60.473  17.616 -12.354 1.00 . C A .  24 ASP H    1 1 
        4 10741 3 2 24 ASP HA   H  59.065  16.996 -14.737 1.00 . C A .  24 ASP HA   1 1 
        4 10742 3 2 24 ASP HB2  H  61.228  15.496 -13.242 1.00 . C A .  24 ASP HB2  1 1 
        4 10743 3 2 24 ASP HB3  H  60.657  15.021 -14.842 1.00 . C A .  24 ASP HB3  1 1 
        4 10744 3 2 24 ASP N    N  59.586  17.455 -12.740 1.00 . C A .  24 ASP N    1 1 
        4 10745 3 2 24 ASP O    O  58.400  14.971 -12.310 1.00 . C A .  24 ASP O    1 1 
        4 10746 3 2 24 ASP OD1  O  61.200  17.784 -15.454 1.00 . C A .  24 ASP OD1  1 1 
        4 10747 3 2 24 ASP OD2  O  62.912  16.775 -14.622 1.00 . C A .  24 ASP OD2  1 1 
        4 10748 3 2 25 LYS C    C  57.174  12.744 -13.322 1.00 . C A .  25 LYS C    1 1 
        4 10749 3 2 25 LYS CA   C  56.566  13.968 -14.014 1.00 . C A .  25 LYS CA   1 1 
        4 10750 3 2 25 LYS CB   C  55.850  13.511 -15.283 1.00 . C A .  25 LYS CB   1 1 
        4 10751 3 2 25 LYS CD   C  54.271  14.173 -17.085 1.00 . C A .  25 LYS CD   1 1 
        4 10752 3 2 25 LYS CE   C  53.455  15.321 -17.677 1.00 . C A .  25 LYS CE   1 1 
        4 10753 3 2 25 LYS CG   C  54.979  14.645 -15.819 1.00 . C A .  25 LYS CG   1 1 
        4 10754 3 2 25 LYS H    H  57.618  15.385 -15.249 1.00 . C A .  25 LYS H    1 1 
        4 10755 3 2 25 LYS HA   H  55.842  14.417 -13.356 1.00 . C A .  25 LYS HA   1 1 
        4 10756 3 2 25 LYS HB2  H  56.582  13.237 -16.030 1.00 . C A .  25 LYS HB2  1 1 
        4 10757 3 2 25 LYS HB3  H  55.229  12.656 -15.059 1.00 . C A .  25 LYS HB3  1 1 
        4 10758 3 2 25 LYS HD2  H  55.003  13.840 -17.804 1.00 . C A .  25 LYS HD2  1 1 
        4 10759 3 2 25 LYS HD3  H  53.610  13.356 -16.838 1.00 . C A .  25 LYS HD3  1 1 
        4 10760 3 2 25 LYS HE2  H  54.053  16.219 -17.680 1.00 . C A .  25 LYS HE2  1 1 
        4 10761 3 2 25 LYS HE3  H  53.173  15.073 -18.689 1.00 . C A .  25 LYS HE3  1 1 
        4 10762 3 2 25 LYS HG2  H  54.245  14.921 -15.073 1.00 . C A .  25 LYS HG2  1 1 
        4 10763 3 2 25 LYS HG3  H  55.597  15.498 -16.051 1.00 . C A .  25 LYS HG3  1 1 
        4 10764 3 2 25 LYS HZ1  H  51.420  15.069 -17.312 1.00 . C A .  25 LYS HZ1  1 1 
        4 10765 3 2 25 LYS HZ2  H  52.040  16.562 -16.787 1.00 . C A .  25 LYS HZ2  1 1 
        4 10766 3 2 25 LYS HZ3  H  52.369  15.146 -15.908 1.00 . C A .  25 LYS HZ3  1 1 
        4 10767 3 2 25 LYS N    N  57.600  14.983 -14.356 1.00 . C A .  25 LYS N    1 1 
        4 10768 3 2 25 LYS NZ   N  52.228  15.541 -16.859 1.00 . C A .  25 LYS NZ   1 1 
        4 10769 3 2 25 LYS O    O  56.676  12.311 -12.303 1.00 . C A .  25 LYS O    1 1 
        4 10770 3 2 26 TYR C    C  60.167  11.203 -12.576 1.00 . C A .  26 TYR C    1 1 
        4 10771 3 2 26 TYR CA   C  58.804  10.922 -13.222 1.00 . C A .  26 TYR CA   1 1 
        4 10772 3 2 26 TYR CB   C  59.001   9.840 -14.286 1.00 . C A .  26 TYR CB   1 1 
        4 10773 3 2 26 TYR CD1  C  56.992   8.314 -14.216 1.00 . C A .  26 TYR CD1  1 1 
        4 10774 3 2 26 TYR CD2  C  57.104  10.019 -15.937 1.00 . C A .  26 TYR CD2  1 1 
        4 10775 3 2 26 TYR CE1  C  55.758   7.886 -14.721 1.00 . C A .  26 TYR CE1  1 1 
        4 10776 3 2 26 TYR CE2  C  55.872   9.589 -16.443 1.00 . C A .  26 TYR CE2  1 1 
        4 10777 3 2 26 TYR CG   C  57.665   9.382 -14.824 1.00 . C A .  26 TYR CG   1 1 
        4 10778 3 2 26 TYR CZ   C  55.199   8.522 -15.835 1.00 . C A .  26 TYR CZ   1 1 
        4 10779 3 2 26 TYR H    H  58.597  12.487 -14.706 1.00 . C A .  26 TYR H    1 1 
        4 10780 3 2 26 TYR HA   H  58.131  10.542 -12.465 1.00 . C A .  26 TYR HA   1 1 
        4 10781 3 2 26 TYR HB2  H  59.596  10.238 -15.095 1.00 . C A .  26 TYR HB2  1 1 
        4 10782 3 2 26 TYR HB3  H  59.515   8.997 -13.846 1.00 . C A .  26 TYR HB3  1 1 
        4 10783 3 2 26 TYR HD1  H  57.424   7.824 -13.357 1.00 . C A .  26 TYR HD1  1 1 
        4 10784 3 2 26 TYR HD2  H  57.622  10.842 -16.406 1.00 . C A .  26 TYR HD2  1 1 
        4 10785 3 2 26 TYR HE1  H  55.240   7.063 -14.252 1.00 . C A .  26 TYR HE1  1 1 
        4 10786 3 2 26 TYR HE2  H  55.440  10.080 -17.302 1.00 . C A .  26 TYR HE2  1 1 
        4 10787 3 2 26 TYR HH   H  53.815   8.576 -17.150 1.00 . C A .  26 TYR HH   1 1 
        4 10788 3 2 26 TYR N    N  58.216  12.154 -13.864 1.00 . C A .  26 TYR N    1 1 
        4 10789 3 2 26 TYR O    O  60.928  10.282 -12.346 1.00 . C A .  26 TYR O    1 1 
        4 10790 3 2 26 TYR OH   O  53.985   8.097 -16.336 1.00 . C A .  26 TYR OH   1 1 
        4 10791 3 2 27 LYS C    C  61.705  13.720 -10.493 1.00 . C A .  27 LYS C    1 1 
        4 10792 3 2 27 LYS CA   C  61.843  12.712 -11.642 1.00 . C A .  27 LYS CA   1 1 
        4 10793 3 2 27 LYS CB   C  62.829  13.243 -12.716 1.00 . C A .  27 LYS CB   1 1 
        4 10794 3 2 27 LYS CD   C  64.926  12.774 -13.996 1.00 . C A .  27 LYS CD   1 1 
        4 10795 3 2 27 LYS CE   C  65.979  11.717 -14.332 1.00 . C A .  27 LYS CE   1 1 
        4 10796 3 2 27 LYS CG   C  63.897  12.187 -13.032 1.00 . C A .  27 LYS CG   1 1 
        4 10797 3 2 27 LYS H    H  59.893  13.180 -12.467 1.00 . C A .  27 LYS H    1 1 
        4 10798 3 2 27 LYS HA   H  62.235  11.794 -11.220 1.00 . C A .  27 LYS HA   1 1 
        4 10799 3 2 27 LYS HB2  H  62.280  13.466 -13.619 1.00 . C A .  27 LYS HB2  1 1 
        4 10800 3 2 27 LYS HB3  H  63.316  14.144 -12.366 1.00 . C A .  27 LYS HB3  1 1 
        4 10801 3 2 27 LYS HD2  H  64.432  13.094 -14.900 1.00 . C A .  27 LYS HD2  1 1 
        4 10802 3 2 27 LYS HD3  H  65.407  13.618 -13.527 1.00 . C A .  27 LYS HD3  1 1 
        4 10803 3 2 27 LYS HE2  H  66.611  11.554 -13.472 1.00 . C A .  27 LYS HE2  1 1 
        4 10804 3 2 27 LYS HE3  H  65.489  10.794 -14.603 1.00 . C A .  27 LYS HE3  1 1 
        4 10805 3 2 27 LYS HG2  H  64.389  11.894 -12.118 1.00 . C A .  27 LYS HG2  1 1 
        4 10806 3 2 27 LYS HG3  H  63.430  11.326 -13.486 1.00 . C A .  27 LYS HG3  1 1 
        4 10807 3 2 27 LYS HZ1  H  67.274  11.382 -15.926 1.00 . C A .  27 LYS HZ1  1 1 
        4 10808 3 2 27 LYS HZ2  H  67.533  12.855 -15.121 1.00 . C A .  27 LYS HZ2  1 1 
        4 10809 3 2 27 LYS HZ3  H  66.206  12.677 -16.166 1.00 . C A .  27 LYS HZ3  1 1 
        4 10810 3 2 27 LYS N    N  60.504  12.438 -12.276 1.00 . C A .  27 LYS N    1 1 
        4 10811 3 2 27 LYS NZ   N  66.811  12.194 -15.473 1.00 . C A .  27 LYS NZ   1 1 
        4 10812 3 2 27 LYS O    O  60.903  14.632 -10.524 1.00 . C A .  27 LYS O    1 1 
        4 10813 3 2 28 LEU C    C  63.509  15.531  -8.447 1.00 . C A .  28 LEU C    1 1 
        4 10814 3 2 28 LEU CA   C  62.471  14.405  -8.273 1.00 . C A .  28 LEU CA   1 1 
        4 10815 3 2 28 LEU CB   C  62.863  13.533  -7.047 1.00 . C A .  28 LEU CB   1 1 
        4 10816 3 2 28 LEU CD1  C  60.424  13.250  -6.415 1.00 . C A .  28 LEU CD1  1 1 
        4 10817 3 2 28 LEU CD2  C  62.259  12.610  -4.817 1.00 . C A .  28 LEU CD2  1 1 
        4 10818 3 2 28 LEU CG   C  61.832  13.604  -5.909 1.00 . C A .  28 LEU CG   1 1 
        4 10819 3 2 28 LEU H    H  63.109  12.758  -9.493 1.00 . C A .  28 LEU H    1 1 
        4 10820 3 2 28 LEU HA   H  61.493  14.837  -8.147 1.00 . C A .  28 LEU HA   1 1 
        4 10821 3 2 28 LEU HB2  H  62.956  12.500  -7.364 1.00 . C A .  28 LEU HB2  1 1 
        4 10822 3 2 28 LEU HB3  H  63.814  13.865  -6.663 1.00 . C A .  28 LEU HB3  1 1 
        4 10823 3 2 28 LEU HD11 H  60.492  12.665  -7.320 1.00 . C A .  28 LEU HD11 1 1 
        4 10824 3 2 28 LEU HD12 H  59.887  14.158  -6.618 1.00 . C A .  28 LEU HD12 1 1 
        4 10825 3 2 28 LEU HD13 H  59.891  12.687  -5.662 1.00 . C A .  28 LEU HD13 1 1 
        4 10826 3 2 28 LEU HD21 H  62.187  11.605  -5.198 1.00 . C A .  28 LEU HD21 1 1 
        4 10827 3 2 28 LEU HD22 H  61.610  12.712  -3.961 1.00 . C A .  28 LEU HD22 1 1 
        4 10828 3 2 28 LEU HD23 H  63.280  12.808  -4.527 1.00 . C A .  28 LEU HD23 1 1 
        4 10829 3 2 28 LEU HG   H  61.825  14.603  -5.500 1.00 . C A .  28 LEU HG   1 1 
        4 10830 3 2 28 LEU N    N  62.497  13.522  -9.475 1.00 . C A .  28 LEU N    1 1 
        4 10831 3 2 28 LEU O    O  64.683  15.291  -8.506 1.00 . C A .  28 LEU O    1 1 
        4 10832 3 2 29 SER C    C  64.765  18.059  -7.244 1.00 . C A .  29 SER C    1 1 
        4 10833 3 2 29 SER CA   C  64.110  17.843  -8.609 1.00 . C A .  29 SER CA   1 1 
        4 10834 3 2 29 SER CB   C  63.425  19.131  -9.062 1.00 . C A .  29 SER CB   1 1 
        4 10835 3 2 29 SER H    H  62.148  16.967  -8.404 1.00 . C A .  29 SER H    1 1 
        4 10836 3 2 29 SER HA   H  64.878  17.576  -9.313 1.00 . C A .  29 SER HA   1 1 
        4 10837 3 2 29 SER HB2  H  62.800  19.508  -8.270 1.00 . C A .  29 SER HB2  1 1 
        4 10838 3 2 29 SER HB3  H  64.176  19.871  -9.307 1.00 . C A .  29 SER HB3  1 1 
        4 10839 3 2 29 SER HG   H  61.908  18.277  -9.930 1.00 . C A .  29 SER HG   1 1 
        4 10840 3 2 29 SER N    N  63.101  16.756  -8.486 1.00 . C A .  29 SER N    1 1 
        4 10841 3 2 29 SER O    O  64.214  17.689  -6.226 1.00 . C A .  29 SER O    1 1 
        4 10842 3 2 29 SER OG   O  62.622  18.858 -10.203 1.00 . C A .  29 SER OG   1 1 
        4 10843 3 2 30 LYS C    C  65.573  19.411  -4.849 1.00 . C A .  30 LYS C    1 1 
        4 10844 3 2 30 LYS CA   C  66.596  18.914  -5.882 1.00 . C A .  30 LYS CA   1 1 
        4 10845 3 2 30 LYS CB   C  67.706  19.969  -6.086 1.00 . C A .  30 LYS CB   1 1 
        4 10846 3 2 30 LYS CD   C  68.758  19.503  -3.848 1.00 . C A .  30 LYS CD   1 1 
        4 10847 3 2 30 LYS CE   C  69.352  20.148  -2.597 1.00 . C A .  30 LYS CE   1 1 
        4 10848 3 2 30 LYS CG   C  68.185  20.584  -4.753 1.00 . C A .  30 LYS CG   1 1 
        4 10849 3 2 30 LYS H    H  66.363  18.971  -8.038 1.00 . C A .  30 LYS H    1 1 
        4 10850 3 2 30 LYS HA   H  67.025  17.994  -5.526 1.00 . C A .  30 LYS HA   1 1 
        4 10851 3 2 30 LYS HB2  H  68.546  19.500  -6.574 1.00 . C A .  30 LYS HB2  1 1 
        4 10852 3 2 30 LYS HB3  H  67.326  20.757  -6.720 1.00 . C A .  30 LYS HB3  1 1 
        4 10853 3 2 30 LYS HD2  H  67.973  18.826  -3.560 1.00 . C A .  30 LYS HD2  1 1 
        4 10854 3 2 30 LYS HD3  H  69.530  18.968  -4.376 1.00 . C A .  30 LYS HD3  1 1 
        4 10855 3 2 30 LYS HE2  H  69.924  19.413  -2.050 1.00 . C A .  30 LYS HE2  1 1 
        4 10856 3 2 30 LYS HE3  H  69.996  20.965  -2.885 1.00 . C A .  30 LYS HE3  1 1 
        4 10857 3 2 30 LYS HG2  H  68.956  21.310  -4.960 1.00 . C A .  30 LYS HG2  1 1 
        4 10858 3 2 30 LYS HG3  H  67.367  21.076  -4.251 1.00 . C A .  30 LYS HG3  1 1 
        4 10859 3 2 30 LYS HZ1  H  68.206  21.697  -1.808 1.00 . C A .  30 LYS HZ1  1 1 
        4 10860 3 2 30 LYS HZ2  H  68.423  20.386  -0.749 1.00 . C A .  30 LYS HZ2  1 1 
        4 10861 3 2 30 LYS HZ3  H  67.346  20.257  -2.055 1.00 . C A .  30 LYS HZ3  1 1 
        4 10862 3 2 30 LYS N    N  65.931  18.665  -7.204 1.00 . C A .  30 LYS N    1 1 
        4 10863 3 2 30 LYS NZ   N  68.249  20.660  -1.737 1.00 . C A .  30 LYS NZ   1 1 
        4 10864 3 2 30 LYS O    O  65.631  19.062  -3.688 1.00 . C A .  30 LYS O    1 1 
        4 10865 3 2 31 LYS C    C  62.557  19.670  -4.033 1.00 . C A .  31 LYS C    1 1 
        4 10866 3 2 31 LYS CA   C  63.642  20.724  -4.260 1.00 . C A .  31 LYS CA   1 1 
        4 10867 3 2 31 LYS CB   C  62.994  22.021  -4.760 1.00 . C A .  31 LYS CB   1 1 
        4 10868 3 2 31 LYS CD   C  61.612  23.047  -6.580 1.00 . C A .  31 LYS CD   1 1 
        4 10869 3 2 31 LYS CE   C  60.873  22.770  -7.891 1.00 . C A .  31 LYS CE   1 1 
        4 10870 3 2 31 LYS CG   C  62.265  21.757  -6.085 1.00 . C A .  31 LYS CG   1 1 
        4 10871 3 2 31 LYS H    H  64.603  20.502  -6.181 1.00 . C A .  31 LYS H    1 1 
        4 10872 3 2 31 LYS HA   H  64.120  20.889  -3.306 1.00 . C A .  31 LYS HA   1 1 
        4 10873 3 2 31 LYS HB2  H  62.288  22.377  -4.024 1.00 . C A .  31 LYS HB2  1 1 
        4 10874 3 2 31 LYS HB3  H  63.759  22.769  -4.916 1.00 . C A .  31 LYS HB3  1 1 
        4 10875 3 2 31 LYS HD2  H  60.911  23.399  -5.837 1.00 . C A .  31 LYS HD2  1 1 
        4 10876 3 2 31 LYS HD3  H  62.371  23.796  -6.746 1.00 . C A .  31 LYS HD3  1 1 
        4 10877 3 2 31 LYS HE2  H  61.589  22.567  -8.672 1.00 . C A .  31 LYS HE2  1 1 
        4 10878 3 2 31 LYS HE3  H  60.226  21.914  -7.764 1.00 . C A .  31 LYS HE3  1 1 
        4 10879 3 2 31 LYS HG2  H  62.974  21.409  -6.820 1.00 . C A .  31 LYS HG2  1 1 
        4 10880 3 2 31 LYS HG3  H  61.501  21.009  -5.939 1.00 . C A .  31 LYS HG3  1 1 
        4 10881 3 2 31 LYS HZ1  H  59.092  23.655  -8.506 1.00 . C A .  31 LYS HZ1  1 1 
        4 10882 3 2 31 LYS HZ2  H  60.487  24.435  -9.080 1.00 . C A .  31 LYS HZ2  1 1 
        4 10883 3 2 31 LYS HZ3  H  60.014  24.617  -7.458 1.00 . C A .  31 LYS HZ3  1 1 
        4 10884 3 2 31 LYS N    N  64.644  20.225  -5.246 1.00 . C A .  31 LYS N    1 1 
        4 10885 3 2 31 LYS NZ   N  60.054  23.959  -8.262 1.00 . C A .  31 LYS NZ   1 1 
        4 10886 3 2 31 LYS O    O  61.956  19.622  -2.979 1.00 . C A .  31 LYS O    1 1 
        4 10887 3 2 32 GLU C    C  61.689  16.749  -3.768 1.00 . C A .  32 GLU C    1 1 
        4 10888 3 2 32 GLU CA   C  61.219  17.811  -4.768 1.00 . C A .  32 GLU CA   1 1 
        4 10889 3 2 32 GLU CB   C  60.823  17.142  -6.075 1.00 . C A .  32 GLU CB   1 1 
        4 10890 3 2 32 GLU CD   C  59.466  17.399  -8.146 1.00 . C A .  32 GLU CD   1 1 
        4 10891 3 2 32 GLU CG   C  60.071  18.140  -6.957 1.00 . C A .  32 GLU CG   1 1 
        4 10892 3 2 32 GLU H    H  62.769  18.867  -5.842 1.00 . C A .  32 GLU H    1 1 
        4 10893 3 2 32 GLU HA   H  60.356  18.316  -4.361 1.00 . C A .  32 GLU HA   1 1 
        4 10894 3 2 32 GLU HB2  H  61.707  16.799  -6.584 1.00 . C A .  32 GLU HB2  1 1 
        4 10895 3 2 32 GLU HB3  H  60.182  16.304  -5.862 1.00 . C A .  32 GLU HB3  1 1 
        4 10896 3 2 32 GLU HG2  H  59.282  18.608  -6.386 1.00 . C A .  32 GLU HG2  1 1 
        4 10897 3 2 32 GLU HG3  H  60.755  18.893  -7.314 1.00 . C A .  32 GLU HG3  1 1 
        4 10898 3 2 32 GLU N    N  62.282  18.830  -4.993 1.00 . C A .  32 GLU N    1 1 
        4 10899 3 2 32 GLU O    O  60.935  16.313  -2.931 1.00 . C A .  32 GLU O    1 1 
        4 10900 3 2 32 GLU OE1  O  60.227  16.845  -8.922 1.00 . C A .  32 GLU OE1  1 1 
        4 10901 3 2 32 GLU OE2  O  58.252  17.405  -8.267 1.00 . C A .  32 GLU OE2  1 1 
        4 10902 3 2 33 LEU C    C  63.359  15.853  -1.458 1.00 . C A .  33 LEU C    1 1 
        4 10903 3 2 33 LEU CA   C  63.398  15.288  -2.867 1.00 . C A .  33 LEU CA   1 1 
        4 10904 3 2 33 LEU CB   C  64.838  14.838  -3.193 1.00 . C A .  33 LEU CB   1 1 
        4 10905 3 2 33 LEU CD1  C  66.593  15.819  -1.622 1.00 . C A .  33 LEU CD1  1 1 
        4 10906 3 2 33 LEU CD2  C  66.945  15.849  -4.047 1.00 . C A .  33 LEU CD2  1 1 
        4 10907 3 2 33 LEU CG   C  65.881  15.956  -2.978 1.00 . C A .  33 LEU CG   1 1 
        4 10908 3 2 33 LEU H    H  63.534  16.679  -4.525 1.00 . C A .  33 LEU H    1 1 
        4 10909 3 2 33 LEU HA   H  62.802  14.392  -2.939 1.00 . C A .  33 LEU HA   1 1 
        4 10910 3 2 33 LEU HB2  H  65.086  13.993  -2.563 1.00 . C A .  33 LEU HB2  1 1 
        4 10911 3 2 33 LEU HB3  H  64.859  14.511  -4.225 1.00 . C A .  33 LEU HB3  1 1 
        4 10912 3 2 33 LEU HD11 H  67.108  14.867  -1.580 1.00 . C A .  33 LEU HD11 1 1 
        4 10913 3 2 33 LEU HD12 H  65.876  15.877  -0.821 1.00 . C A .  33 LEU HD12 1 1 
        4 10914 3 2 33 LEU HD13 H  67.320  16.616  -1.518 1.00 . C A .  33 LEU HD13 1 1 
        4 10915 3 2 33 LEU HD21 H  67.676  16.610  -3.885 1.00 . C A .  33 LEU HD21 1 1 
        4 10916 3 2 33 LEU HD22 H  66.495  15.959  -5.016 1.00 . C A .  33 LEU HD22 1 1 
        4 10917 3 2 33 LEU HD23 H  67.409  14.893  -3.974 1.00 . C A .  33 LEU HD23 1 1 
        4 10918 3 2 33 LEU HG   H  65.411  16.911  -3.049 1.00 . C A .  33 LEU HG   1 1 
        4 10919 3 2 33 LEU N    N  62.926  16.321  -3.842 1.00 . C A .  33 LEU N    1 1 
        4 10920 3 2 33 LEU O    O  62.955  15.204  -0.524 1.00 . C A .  33 LEU O    1 1 
        4 10921 3 2 34 LYS C    C  62.415  17.810   0.644 1.00 . C A .  34 LYS C    1 1 
        4 10922 3 2 34 LYS CA   C  63.837  17.644   0.079 1.00 . C A .  34 LYS CA   1 1 
        4 10923 3 2 34 LYS CB   C  64.554  18.996   0.070 1.00 . C A .  34 LYS CB   1 1 
        4 10924 3 2 34 LYS CD   C  65.691  20.665   1.575 1.00 . C A .  34 LYS CD   1 1 
        4 10925 3 2 34 LYS CE   C  66.247  20.820   2.996 1.00 . C A .  34 LYS CE   1 1 
        4 10926 3 2 34 LYS CG   C  64.774  19.440   1.521 1.00 . C A .  34 LYS CG   1 1 
        4 10927 3 2 34 LYS H    H  64.167  17.556  -2.066 1.00 . C A .  34 LYS H    1 1 
        4 10928 3 2 34 LYS HA   H  64.381  16.970   0.723 1.00 . C A .  34 LYS HA   1 1 
        4 10929 3 2 34 LYS HB2  H  65.506  18.895  -0.431 1.00 . C A .  34 LYS HB2  1 1 
        4 10930 3 2 34 LYS HB3  H  63.948  19.727  -0.442 1.00 . C A .  34 LYS HB3  1 1 
        4 10931 3 2 34 LYS HD2  H  66.507  20.540   0.880 1.00 . C A .  34 LYS HD2  1 1 
        4 10932 3 2 34 LYS HD3  H  65.129  21.549   1.314 1.00 . C A .  34 LYS HD3  1 1 
        4 10933 3 2 34 LYS HE2  H  65.429  20.927   3.693 1.00 . C A .  34 LYS HE2  1 1 
        4 10934 3 2 34 LYS HE3  H  66.823  19.941   3.254 1.00 . C A .  34 LYS HE3  1 1 
        4 10935 3 2 34 LYS HG2  H  63.823  19.689   1.961 1.00 . C A .  34 LYS HG2  1 1 
        4 10936 3 2 34 LYS HG3  H  65.225  18.633   2.079 1.00 . C A .  34 LYS HG3  1 1 
        4 10937 3 2 34 LYS HZ1  H  66.533  22.873   3.185 1.00 . C A .  34 LYS HZ1  1 1 
        4 10938 3 2 34 LYS HZ2  H  67.662  22.106   2.174 1.00 . C A .  34 LYS HZ2  1 1 
        4 10939 3 2 34 LYS HZ3  H  67.775  21.938   3.861 1.00 . C A .  34 LYS HZ3  1 1 
        4 10940 3 2 34 LYS N    N  63.814  17.057  -1.292 1.00 . C A .  34 LYS N    1 1 
        4 10941 3 2 34 LYS NZ   N  67.120  22.025   3.059 1.00 . C A .  34 LYS NZ   1 1 
        4 10942 3 2 34 LYS O    O  62.184  17.589   1.814 1.00 . C A .  34 LYS O    1 1 
        4 10943 3 2 35 ASP C    C  59.421  17.074   0.693 1.00 . C A .  35 ASP C    1 1 
        4 10944 3 2 35 ASP CA   C  60.078  18.416   0.359 1.00 . C A .  35 ASP CA   1 1 
        4 10945 3 2 35 ASP CB   C  59.241  19.129  -0.707 1.00 . C A .  35 ASP CB   1 1 
        4 10946 3 2 35 ASP CG   C  59.706  20.581  -0.837 1.00 . C A .  35 ASP CG   1 1 
        4 10947 3 2 35 ASP H    H  61.666  18.395  -1.098 1.00 . C A .  35 ASP H    1 1 
        4 10948 3 2 35 ASP HA   H  60.109  19.027   1.244 1.00 . C A .  35 ASP HA   1 1 
        4 10949 3 2 35 ASP HB2  H  59.363  18.626  -1.656 1.00 . C A .  35 ASP HB2  1 1 
        4 10950 3 2 35 ASP HB3  H  58.200  19.110  -0.421 1.00 . C A .  35 ASP HB3  1 1 
        4 10951 3 2 35 ASP N    N  61.468  18.216  -0.159 1.00 . C A .  35 ASP N    1 1 
        4 10952 3 2 35 ASP O    O  58.702  16.942   1.663 1.00 . C A .  35 ASP O    1 1 
        4 10953 3 2 35 ASP OD1  O  60.320  21.072   0.095 1.00 . C A .  35 ASP OD1  1 1 
        4 10954 3 2 35 ASP OD2  O  59.439  21.178  -1.867 1.00 . C A .  35 ASP OD2  1 1 
        4 10955 3 2 36 LEU C    C  59.496  14.146   1.404 1.00 . C A .  36 LEU C    1 1 
        4 10956 3 2 36 LEU CA   C  59.024  14.759   0.080 1.00 . C A .  36 LEU CA   1 1 
        4 10957 3 2 36 LEU CB   C  59.454  13.873  -1.097 1.00 . C A .  36 LEU CB   1 1 
        4 10958 3 2 36 LEU CD1  C  57.343  12.517  -1.229 1.00 . C A .  36 LEU CD1  1 1 
        4 10959 3 2 36 LEU CD2  C  59.507  11.587  -2.060 1.00 . C A .  36 LEU CD2  1 1 
        4 10960 3 2 36 LEU CG   C  58.857  12.465  -0.991 1.00 . C A .  36 LEU CG   1 1 
        4 10961 3 2 36 LEU H    H  60.209  16.242  -0.903 1.00 . C A .  36 LEU H    1 1 
        4 10962 3 2 36 LEU HA   H  57.952  14.856   0.091 1.00 . C A .  36 LEU HA   1 1 
        4 10963 3 2 36 LEU HB2  H  59.132  14.329  -2.020 1.00 . C A .  36 LEU HB2  1 1 
        4 10964 3 2 36 LEU HB3  H  60.532  13.797  -1.103 1.00 . C A .  36 LEU HB3  1 1 
        4 10965 3 2 36 LEU HD11 H  57.131  13.175  -2.058 1.00 . C A .  36 LEU HD11 1 1 
        4 10966 3 2 36 LEU HD12 H  56.850  12.885  -0.343 1.00 . C A .  36 LEU HD12 1 1 
        4 10967 3 2 36 LEU HD13 H  56.977  11.524  -1.455 1.00 . C A .  36 LEU HD13 1 1 
        4 10968 3 2 36 LEU HD21 H  59.410  12.066  -3.023 1.00 . C A .  36 LEU HD21 1 1 
        4 10969 3 2 36 LEU HD22 H  59.019  10.624  -2.085 1.00 . C A .  36 LEU HD22 1 1 
        4 10970 3 2 36 LEU HD23 H  60.554  11.456  -1.829 1.00 . C A .  36 LEU HD23 1 1 
        4 10971 3 2 36 LEU HG   H  59.057  12.051  -0.016 1.00 . C A .  36 LEU HG   1 1 
        4 10972 3 2 36 LEU N    N  59.642  16.095  -0.127 1.00 . C A .  36 LEU N    1 1 
        4 10973 3 2 36 LEU O    O  58.716  13.619   2.172 1.00 . C A .  36 LEU O    1 1 
        4 10974 3 2 37 LEU C    C  60.952  14.358   4.155 1.00 . C A .  37 LEU C    1 1 
        4 10975 3 2 37 LEU CA   C  61.333  13.567   2.887 1.00 . C A .  37 LEU CA   1 1 
        4 10976 3 2 37 LEU CB   C  62.870  13.548   2.754 1.00 . C A .  37 LEU CB   1 1 
        4 10977 3 2 37 LEU CD1  C  63.131  11.021   2.793 1.00 . C A .  37 LEU CD1  1 1 
        4 10978 3 2 37 LEU CD2  C  62.576  12.189   0.637 1.00 . C A .  37 LEU CD2  1 1 
        4 10979 3 2 37 LEU CG   C  63.343  12.305   1.965 1.00 . C A .  37 LEU CG   1 1 
        4 10980 3 2 37 LEU H    H  61.377  14.585   0.994 1.00 . C A .  37 LEU H    1 1 
        4 10981 3 2 37 LEU HA   H  60.990  12.548   2.968 1.00 . C A .  37 LEU HA   1 1 
        4 10982 3 2 37 LEU HB2  H  63.186  14.438   2.227 1.00 . C A .  37 LEU HB2  1 1 
        4 10983 3 2 37 LEU HB3  H  63.325  13.542   3.735 1.00 . C A .  37 LEU HB3  1 1 
        4 10984 3 2 37 LEU HD11 H  63.181  11.247   3.846 1.00 . C A .  37 LEU HD11 1 1 
        4 10985 3 2 37 LEU HD12 H  63.905  10.309   2.547 1.00 . C A .  37 LEU HD12 1 1 
        4 10986 3 2 37 LEU HD13 H  62.165  10.589   2.566 1.00 . C A .  37 LEU HD13 1 1 
        4 10987 3 2 37 LEU HD21 H  62.390  13.165   0.238 1.00 . C A .  37 LEU HD21 1 1 
        4 10988 3 2 37 LEU HD22 H  61.636  11.685   0.802 1.00 . C A .  37 LEU HD22 1 1 
        4 10989 3 2 37 LEU HD23 H  63.168  11.624  -0.066 1.00 . C A .  37 LEU HD23 1 1 
        4 10990 3 2 37 LEU HG   H  64.399  12.410   1.753 1.00 . C A .  37 LEU HG   1 1 
        4 10991 3 2 37 LEU N    N  60.772  14.178   1.647 1.00 . C A .  37 LEU N    1 1 
        4 10992 3 2 37 LEU O    O  60.555  13.789   5.149 1.00 . C A .  37 LEU O    1 1 
        4 10993 3 2 38 GLN C    C  59.397  16.501   5.791 1.00 . C A .  38 GLN C    1 1 
        4 10994 3 2 38 GLN CA   C  60.868  16.467   5.373 1.00 . C A .  38 GLN CA   1 1 
        4 10995 3 2 38 GLN CB   C  61.285  17.912   5.090 1.00 . C A .  38 GLN CB   1 1 
        4 10996 3 2 38 GLN CD   C  60.909  19.927   3.661 1.00 . C A .  38 GLN CD   1 1 
        4 10997 3 2 38 GLN CG   C  60.322  18.587   4.106 1.00 . C A .  38 GLN CG   1 1 
        4 10998 3 2 38 GLN H    H  61.500  16.090   3.357 1.00 . C A .  38 GLN H    1 1 
        4 10999 3 2 38 GLN HA   H  61.512  16.115   6.166 1.00 . C A .  38 GLN HA   1 1 
        4 11000 3 2 38 GLN HB2  H  61.278  18.458   6.017 1.00 . C A .  38 GLN HB2  1 1 
        4 11001 3 2 38 GLN HB3  H  62.278  17.916   4.676 1.00 . C A .  38 GLN HB3  1 1 
        4 11002 3 2 38 GLN HE21 H  59.150  20.849   3.650 1.00 . C A .  38 GLN HE21 1 1 
        4 11003 3 2 38 GLN HE22 H  60.477  21.812   3.206 1.00 . C A .  38 GLN HE22 1 1 
        4 11004 3 2 38 GLN HG2  H  60.172  17.947   3.254 1.00 . C A .  38 GLN HG2  1 1 
        4 11005 3 2 38 GLN HG3  H  59.375  18.770   4.591 1.00 . C A .  38 GLN HG3  1 1 
        4 11006 3 2 38 GLN N    N  61.136  15.650   4.148 1.00 . C A .  38 GLN N    1 1 
        4 11007 3 2 38 GLN NE2  N  60.113  20.948   3.491 1.00 . C A .  38 GLN NE2  1 1 
        4 11008 3 2 38 GLN O    O  59.074  16.525   6.959 1.00 . C A .  38 GLN O    1 1 
        4 11009 3 2 38 GLN OE1  O  62.099  20.048   3.471 1.00 . C A .  38 GLN OE1  1 1 
        4 11010 3 2 39 THR C    C  56.634  15.737   6.220 1.00 . C A .  39 THR C    1 1 
        4 11011 3 2 39 THR CA   C  57.075  16.763   5.190 1.00 . C A .  39 THR CA   1 1 
        4 11012 3 2 39 THR CB   C  56.233  16.616   3.922 1.00 . C A .  39 THR CB   1 1 
        4 11013 3 2 39 THR CG2  C  54.749  16.734   4.276 1.00 . C A .  39 THR CG2  1 1 
        4 11014 3 2 39 THR H    H  58.793  16.656   3.908 1.00 . C A .  39 THR H    1 1 
        4 11015 3 2 39 THR HA   H  56.933  17.757   5.588 1.00 . C A .  39 THR HA   1 1 
        4 11016 3 2 39 THR HB   H  56.416  15.652   3.476 1.00 . C A .  39 THR HB   1 1 
        4 11017 3 2 39 THR HG1  H  56.461  17.299   2.115 1.00 . C A .  39 THR HG1  1 1 
        4 11018 3 2 39 THR HG21 H  54.180  16.916   3.377 1.00 . C A .  39 THR HG21 1 1 
        4 11019 3 2 39 THR HG22 H  54.607  17.555   4.964 1.00 . C A .  39 THR HG22 1 1 
        4 11020 3 2 39 THR HG23 H  54.416  15.817   4.735 1.00 . C A .  39 THR HG23 1 1 
        4 11021 3 2 39 THR N    N  58.511  16.603   4.845 1.00 . C A .  39 THR N    1 1 
        4 11022 3 2 39 THR O    O  56.005  16.075   7.204 1.00 . C A .  39 THR O    1 1 
        4 11023 3 2 39 THR OG1  O  56.587  17.641   3.002 1.00 . C A .  39 THR OG1  1 1 
        4 11024 3 2 40 GLU C    C  57.620  13.058   7.908 1.00 . C A .  40 GLU C    1 1 
        4 11025 3 2 40 GLU CA   C  56.475  13.437   6.971 1.00 . C A .  40 GLU CA   1 1 
        4 11026 3 2 40 GLU CB   C  56.005  12.212   6.188 1.00 . C A .  40 GLU CB   1 1 
        4 11027 3 2 40 GLU CD   C  54.237  11.384   4.611 1.00 . C A .  40 GLU CD   1 1 
        4 11028 3 2 40 GLU CG   C  54.718  12.575   5.439 1.00 . C A .  40 GLU CG   1 1 
        4 11029 3 2 40 GLU H    H  57.406  14.231   5.187 1.00 . C A .  40 GLU H    1 1 
        4 11030 3 2 40 GLU HA   H  55.650  13.812   7.563 1.00 . C A .  40 GLU HA   1 1 
        4 11031 3 2 40 GLU HB2  H  56.768  11.917   5.482 1.00 . C A .  40 GLU HB2  1 1 
        4 11032 3 2 40 GLU HB3  H  55.806  11.399   6.870 1.00 . C A .  40 GLU HB3  1 1 
        4 11033 3 2 40 GLU HG2  H  53.955  12.848   6.153 1.00 . C A .  40 GLU HG2  1 1 
        4 11034 3 2 40 GLU HG3  H  54.911  13.412   4.784 1.00 . C A .  40 GLU HG3  1 1 
        4 11035 3 2 40 GLU N    N  56.922  14.489   6.001 1.00 . C A .  40 GLU N    1 1 
        4 11036 3 2 40 GLU O    O  57.410  12.415   8.916 1.00 . C A .  40 GLU O    1 1 
        4 11037 3 2 40 GLU OE1  O  54.871  10.346   4.675 1.00 . C A .  40 GLU OE1  1 1 
        4 11038 3 2 40 GLU OE2  O  53.238  11.530   3.926 1.00 . C A .  40 GLU OE2  1 1 
        4 11039 3 2 41 LEU C    C  60.812  14.412   8.692 1.00 . C A .  41 LEU C    1 1 
        4 11040 3 2 41 LEU CA   C  59.991  13.133   8.477 1.00 . C A .  41 LEU CA   1 1 
        4 11041 3 2 41 LEU CB   C  60.855  12.057   7.807 1.00 . C A .  41 LEU CB   1 1 
        4 11042 3 2 41 LEU CD1  C  60.784   9.858   6.592 1.00 . C A .  41 LEU CD1  1 1 
        4 11043 3 2 41 LEU CD2  C  59.642  10.079   8.805 1.00 . C A .  41 LEU CD2  1 1 
        4 11044 3 2 41 LEU CG   C  60.001  10.812   7.501 1.00 . C A .  41 LEU CG   1 1 
        4 11045 3 2 41 LEU H    H  58.965  13.987   6.780 1.00 . C A .  41 LEU H    1 1 
        4 11046 3 2 41 LEU HA   H  59.640  12.781   9.436 1.00 . C A .  41 LEU HA   1 1 
        4 11047 3 2 41 LEU HB2  H  61.264  12.448   6.891 1.00 . C A .  41 LEU HB2  1 1 
        4 11048 3 2 41 LEU HB3  H  61.660  11.785   8.466 1.00 . C A .  41 LEU HB3  1 1 
        4 11049 3 2 41 LEU HD11 H  60.109   9.120   6.181 1.00 . C A .  41 LEU HD11 1 1 
        4 11050 3 2 41 LEU HD12 H  61.552   9.360   7.166 1.00 . C A .  41 LEU HD12 1 1 
        4 11051 3 2 41 LEU HD13 H  61.240  10.414   5.786 1.00 . C A .  41 LEU HD13 1 1 
        4 11052 3 2 41 LEU HD21 H  60.509  10.029   9.445 1.00 . C A .  41 LEU HD21 1 1 
        4 11053 3 2 41 LEU HD22 H  59.309   9.076   8.574 1.00 . C A .  41 LEU HD22 1 1 
        4 11054 3 2 41 LEU HD23 H  58.850  10.607   9.311 1.00 . C A .  41 LEU HD23 1 1 
        4 11055 3 2 41 LEU HG   H  59.094  11.115   6.998 1.00 . C A .  41 LEU HG   1 1 
        4 11056 3 2 41 LEU N    N  58.826  13.461   7.594 1.00 . C A .  41 LEU N    1 1 
        4 11057 3 2 41 LEU O    O  62.027  14.396   8.688 1.00 . C A .  41 LEU O    1 1 
        4 11058 3 2 42 SER C    C  61.726  16.751  10.343 1.00 . C A .  42 SER C    1 1 
        4 11059 3 2 42 SER CA   C  60.842  16.820   9.103 1.00 . C A .  42 SER CA   1 1 
        4 11060 3 2 42 SER CB   C  59.793  17.912   9.346 1.00 . C A .  42 SER CB   1 1 
        4 11061 3 2 42 SER H    H  59.160  15.494   8.879 1.00 . C A .  42 SER H    1 1 
        4 11062 3 2 42 SER HA   H  61.423  17.095   8.237 1.00 . C A .  42 SER HA   1 1 
        4 11063 3 2 42 SER HB2  H  59.406  18.267   8.408 1.00 . C A .  42 SER HB2  1 1 
        4 11064 3 2 42 SER HB3  H  58.984  17.508   9.939 1.00 . C A .  42 SER HB3  1 1 
        4 11065 3 2 42 SER HG   H  59.741  19.687  10.141 1.00 . C A .  42 SER HG   1 1 
        4 11066 3 2 42 SER N    N  60.140  15.519   8.882 1.00 . C A .  42 SER N    1 1 
        4 11067 3 2 42 SER O    O  62.882  17.128  10.326 1.00 . C A .  42 SER O    1 1 
        4 11068 3 2 42 SER OG   O  60.402  18.999  10.031 1.00 . C A .  42 SER OG   1 1 
        4 11069 3 2 43 SER C    C  62.818  15.012  12.796 1.00 . C A .  43 SER C    1 1 
        4 11070 3 2 43 SER CA   C  61.932  16.257  12.705 1.00 . C A .  43 SER CA   1 1 
        4 11071 3 2 43 SER CB   C  60.950  16.259  13.875 1.00 . C A .  43 SER CB   1 1 
        4 11072 3 2 43 SER H    H  60.223  16.047  11.421 1.00 . C A .  43 SER H    1 1 
        4 11073 3 2 43 SER HA   H  62.554  17.135  12.776 1.00 . C A .  43 SER HA   1 1 
        4 11074 3 2 43 SER HB2  H  60.242  15.456  13.756 1.00 . C A .  43 SER HB2  1 1 
        4 11075 3 2 43 SER HB3  H  61.495  16.122  14.801 1.00 . C A .  43 SER HB3  1 1 
        4 11076 3 2 43 SER HG   H  59.468  17.407  13.354 1.00 . C A .  43 SER HG   1 1 
        4 11077 3 2 43 SER N    N  61.167  16.312  11.432 1.00 . C A .  43 SER N    1 1 
        4 11078 3 2 43 SER O    O  63.705  14.962  13.626 1.00 . C A .  43 SER O    1 1 
        4 11079 3 2 43 SER OG   O  60.253  17.498  13.900 1.00 . C A .  43 SER OG   1 1 
        4 11080 3 2 44 PHE C    C  64.769  12.937  11.376 1.00 . C A .  44 PHE C    1 1 
        4 11081 3 2 44 PHE CA   C  63.462  12.770  12.164 1.00 . C A .  44 PHE CA   1 1 
        4 11082 3 2 44 PHE CB   C  62.727  11.504  11.678 1.00 . C A .  44 PHE CB   1 1 
        4 11083 3 2 44 PHE CD1  C  64.764  10.218  12.640 1.00 . C A .  44 PHE CD1  1 1 
        4 11084 3 2 44 PHE CD2  C  63.249   9.073  11.108 1.00 . C A .  44 PHE CD2  1 1 
        4 11085 3 2 44 PHE CE1  C  65.521   9.046  12.747 1.00 . C A .  44 PHE CE1  1 1 
        4 11086 3 2 44 PHE CE2  C  64.016   7.911  11.233 1.00 . C A .  44 PHE CE2  1 1 
        4 11087 3 2 44 PHE CG   C  63.609  10.246  11.809 1.00 . C A .  44 PHE CG   1 1 
        4 11088 3 2 44 PHE CZ   C  65.147   7.897  12.048 1.00 . C A .  44 PHE CZ   1 1 
        4 11089 3 2 44 PHE H    H  61.865  13.998  11.351 1.00 . C A .  44 PHE H    1 1 
        4 11090 3 2 44 PHE HA   H  63.637  12.666  13.227 1.00 . C A .  44 PHE HA   1 1 
        4 11091 3 2 44 PHE HB2  H  61.837  11.369  12.274 1.00 . C A .  44 PHE HB2  1 1 
        4 11092 3 2 44 PHE HB3  H  62.439  11.633  10.648 1.00 . C A .  44 PHE HB3  1 1 
        4 11093 3 2 44 PHE HD1  H  65.083  11.089  13.188 1.00 . C A .  44 PHE HD1  1 1 
        4 11094 3 2 44 PHE HD2  H  62.382   9.062  10.465 1.00 . C A .  44 PHE HD2  1 1 
        4 11095 3 2 44 PHE HE1  H  66.398   9.029  13.378 1.00 . C A .  44 PHE HE1  1 1 
        4 11096 3 2 44 PHE HE2  H  63.732   7.022  10.695 1.00 . C A .  44 PHE HE2  1 1 
        4 11097 3 2 44 PHE HZ   H  65.731   6.993  12.143 1.00 . C A .  44 PHE HZ   1 1 
        4 11098 3 2 44 PHE N    N  62.595  13.983  12.005 1.00 . C A .  44 PHE N    1 1 
        4 11099 3 2 44 PHE O    O  65.628  13.697  11.756 1.00 . C A .  44 PHE O    1 1 
        4 11100 3 2 45 LEU C    C  66.814  13.631   9.534 1.00 . C A .  45 LEU C    1 1 
        4 11101 3 2 45 LEU CA   C  66.007  12.337   9.278 1.00 . C A .  45 LEU CA   1 1 
        4 11102 3 2 45 LEU CB   C  65.537  12.225   7.809 1.00 . C A .  45 LEU CB   1 1 
        4 11103 3 2 45 LEU CD1  C  64.487   9.939   8.095 1.00 . C A .  45 LEU CD1  1 1 
        4 11104 3 2 45 LEU CD2  C  65.409  10.622   5.837 1.00 . C A .  45 LEU CD2  1 1 
        4 11105 3 2 45 LEU CG   C  65.583  10.737   7.363 1.00 . C A .  45 LEU CG   1 1 
        4 11106 3 2 45 LEU H    H  64.033  11.757  10.028 1.00 . C A .  45 LEU H    1 1 
        4 11107 3 2 45 LEU HA   H  66.538  11.433   9.546 1.00 . C A .  45 LEU HA   1 1 
        4 11108 3 2 45 LEU HB2  H  64.529  12.603   7.722 1.00 . C A .  45 LEU HB2  1 1 
        4 11109 3 2 45 LEU HB3  H  66.192  12.804   7.173 1.00 . C A .  45 LEU HB3  1 1 
        4 11110 3 2 45 LEU HD11 H  63.616  10.557   8.242 1.00 . C A .  45 LEU HD11 1 1 
        4 11111 3 2 45 LEU HD12 H  64.863   9.621   9.055 1.00 . C A .  45 LEU HD12 1 1 
        4 11112 3 2 45 LEU HD13 H  64.212   9.071   7.512 1.00 . C A .  45 LEU HD13 1 1 
        4 11113 3 2 45 LEU HD21 H  64.832  11.453   5.465 1.00 . C A .  45 LEU HD21 1 1 
        4 11114 3 2 45 LEU HD22 H  64.908   9.693   5.592 1.00 . C A .  45 LEU HD22 1 1 
        4 11115 3 2 45 LEU HD23 H  66.387  10.624   5.373 1.00 . C A .  45 LEU HD23 1 1 
        4 11116 3 2 45 LEU HG   H  66.546  10.319   7.628 1.00 . C A .  45 LEU HG   1 1 
        4 11117 3 2 45 LEU N    N  64.856  12.228  10.260 1.00 . C A .  45 LEU N    1 1 
        4 11118 3 2 45 LEU O    O  66.203  14.616   9.906 1.00 . C A .  45 LEU O    1 1 
        4 11119 3 2 46 ASP C    C  68.602  15.902   8.068 1.00 . C A .  46 ASP C    1 1 
        4 11120 3 2 46 ASP CA   C  68.696  15.134   9.404 1.00 . C A .  46 ASP CA   1 1 
        4 11121 3 2 46 ASP CB   C  70.169  15.009   9.778 1.00 . C A .  46 ASP CB   1 1 
        4 11122 3 2 46 ASP CG   C  70.698  16.368  10.246 1.00 . C A .  46 ASP CG   1 1 
        4 11123 3 2 46 ASP H    H  68.606  13.059   8.802 1.00 . C A .  46 ASP H    1 1 
        4 11124 3 2 46 ASP HA   H  68.179  15.688  10.175 1.00 . C A .  46 ASP HA   1 1 
        4 11125 3 2 46 ASP HB2  H  70.285  14.282  10.562 1.00 . C A .  46 ASP HB2  1 1 
        4 11126 3 2 46 ASP HB3  H  70.726  14.701   8.916 1.00 . C A .  46 ASP HB3  1 1 
        4 11127 3 2 46 ASP N    N  68.078  13.766   9.230 1.00 . C A .  46 ASP N    1 1 
        4 11128 3 2 46 ASP O    O  69.315  15.596   7.136 1.00 . C A .  46 ASP O    1 1 
        4 11129 3 2 46 ASP OD1  O  69.891  17.216  10.590 1.00 . C A .  46 ASP OD1  1 1 
        4 11130 3 2 46 ASP OD2  O  71.906  16.539  10.248 1.00 . C A .  46 ASP OD2  1 1 
        4 11131 3 2 47 VAL C    C  67.351  19.144   6.990 1.00 . C A .  47 VAL C    1 1 
        4 11132 3 2 47 VAL CA   C  67.706  17.687   6.668 1.00 . C A .  47 VAL CA   1 1 
        4 11133 3 2 47 VAL CB   C  66.702  17.037   5.644 1.00 . C A .  47 VAL CB   1 1 
        4 11134 3 2 47 VAL CG1  C  66.224  15.682   6.155 1.00 . C A .  47 VAL CG1  1 1 
        4 11135 3 2 47 VAL CG2  C  65.454  17.904   5.373 1.00 . C A .  47 VAL CG2  1 1 
        4 11136 3 2 47 VAL H    H  67.207  17.171   8.718 1.00 . C A .  47 VAL H    1 1 
        4 11137 3 2 47 VAL HA   H  68.700  17.687   6.229 1.00 . C A .  47 VAL HA   1 1 
        4 11138 3 2 47 VAL HB   H  67.220  16.877   4.705 1.00 . C A .  47 VAL HB   1 1 
        4 11139 3 2 47 VAL HG11 H  67.054  14.994   6.183 1.00 . C A .  47 VAL HG11 1 1 
        4 11140 3 2 47 VAL HG12 H  65.461  15.301   5.486 1.00 . C A .  47 VAL HG12 1 1 
        4 11141 3 2 47 VAL HG13 H  65.810  15.793   7.144 1.00 . C A .  47 VAL HG13 1 1 
        4 11142 3 2 47 VAL HG21 H  64.873  17.444   4.585 1.00 . C A .  47 VAL HG21 1 1 
        4 11143 3 2 47 VAL HG22 H  65.748  18.893   5.058 1.00 . C A .  47 VAL HG22 1 1 
        4 11144 3 2 47 VAL HG23 H  64.852  17.963   6.265 1.00 . C A .  47 VAL HG23 1 1 
        4 11145 3 2 47 VAL N    N  67.767  16.909   7.957 1.00 . C A .  47 VAL N    1 1 
        4 11146 3 2 47 VAL O    O  68.113  20.051   6.715 1.00 . C A .  47 VAL O    1 1 
        4 11147 3 2 48 GLN C    C  66.675  21.315   9.030 1.00 . C A .  48 GLN C    1 1 
        4 11148 3 2 48 GLN CA   C  65.812  20.775   7.886 1.00 . C A .  48 GLN CA   1 1 
        4 11149 3 2 48 GLN CB   C  64.326  20.800   8.272 1.00 . C A .  48 GLN CB   1 1 
        4 11150 3 2 48 GLN CD   C  63.507  22.185   6.364 1.00 . C A .  48 GLN CD   1 1 
        4 11151 3 2 48 GLN CG   C  63.457  20.801   7.011 1.00 . C A .  48 GLN CG   1 1 
        4 11152 3 2 48 GLN H    H  65.601  18.637   7.771 1.00 . C A .  48 GLN H    1 1 
        4 11153 3 2 48 GLN HA   H  65.973  21.385   7.017 1.00 . C A .  48 GLN HA   1 1 
        4 11154 3 2 48 GLN HB2  H  64.094  19.916   8.856 1.00 . C A .  48 GLN HB2  1 1 
        4 11155 3 2 48 GLN HB3  H  64.113  21.683   8.855 1.00 . C A .  48 GLN HB3  1 1 
        4 11156 3 2 48 GLN HE21 H  63.105  23.141   8.057 1.00 . C A .  48 GLN HE21 1 1 
        4 11157 3 2 48 GLN HE22 H  63.323  24.134   6.697 1.00 . C A .  48 GLN HE22 1 1 
        4 11158 3 2 48 GLN HG2  H  63.830  20.064   6.315 1.00 . C A .  48 GLN HG2  1 1 
        4 11159 3 2 48 GLN HG3  H  62.438  20.565   7.275 1.00 . C A .  48 GLN HG3  1 1 
        4 11160 3 2 48 GLN N    N  66.205  19.379   7.560 1.00 . C A .  48 GLN N    1 1 
        4 11161 3 2 48 GLN NE2  N  63.294  23.241   7.100 1.00 . C A .  48 GLN NE2  1 1 
        4 11162 3 2 48 GLN O    O  67.107  22.450   9.012 1.00 . C A .  48 GLN O    1 1 
        4 11163 3 2 48 GLN OE1  O  63.748  22.308   5.179 1.00 . C A .  48 GLN OE1  1 1 
        4 11164 3 2 49 LYS C    C  69.225  21.109  10.612 1.00 . C A .  49 LYS C    1 1 
        4 11165 3 2 49 LYS CA   C  67.807  20.962  11.135 1.00 . C A .  49 LYS CA   1 1 
        4 11166 3 2 49 LYS CB   C  67.749  19.956  12.278 1.00 . C A .  49 LYS CB   1 1 
        4 11167 3 2 49 LYS CD   C  66.218  18.941  14.003 1.00 . C A .  49 LYS CD   1 1 
        4 11168 3 2 49 LYS CE   C  65.777  17.615  13.374 1.00 . C A .  49 LYS CE   1 1 
        4 11169 3 2 49 LYS CG   C  66.358  20.018  12.913 1.00 . C A .  49 LYS CG   1 1 
        4 11170 3 2 49 LYS H    H  66.610  19.590   9.990 1.00 . C A .  49 LYS H    1 1 
        4 11171 3 2 49 LYS HA   H  67.494  21.936  11.471 1.00 . C A .  49 LYS HA   1 1 
        4 11172 3 2 49 LYS HB2  H  67.935  18.965  11.892 1.00 . C A .  49 LYS HB2  1 1 
        4 11173 3 2 49 LYS HB3  H  68.494  20.203  13.018 1.00 . C A .  49 LYS HB3  1 1 
        4 11174 3 2 49 LYS HD2  H  67.167  18.802  14.503 1.00 . C A .  49 LYS HD2  1 1 
        4 11175 3 2 49 LYS HD3  H  65.478  19.254  14.724 1.00 . C A .  49 LYS HD3  1 1 
        4 11176 3 2 49 LYS HE2  H  64.791  17.732  12.954 1.00 . C A .  49 LYS HE2  1 1 
        4 11177 3 2 49 LYS HE3  H  66.465  17.337  12.593 1.00 . C A .  49 LYS HE3  1 1 
        4 11178 3 2 49 LYS HG2  H  66.216  20.996  13.354 1.00 . C A .  49 LYS HG2  1 1 
        4 11179 3 2 49 LYS HG3  H  65.610  19.864  12.147 1.00 . C A .  49 LYS HG3  1 1 
        4 11180 3 2 49 LYS HZ1  H  65.139  15.772  14.103 1.00 . C A .  49 LYS HZ1  1 1 
        4 11181 3 2 49 LYS HZ2  H  65.376  16.949  15.306 1.00 . C A .  49 LYS HZ2  1 1 
        4 11182 3 2 49 LYS HZ3  H  66.712  16.194  14.575 1.00 . C A .  49 LYS HZ3  1 1 
        4 11183 3 2 49 LYS N    N  66.948  20.506  10.009 1.00 . C A .  49 LYS N    1 1 
        4 11184 3 2 49 LYS NZ   N  65.749  16.552  14.419 1.00 . C A .  49 LYS NZ   1 1 
        4 11185 3 2 49 LYS O    O  70.030  21.838  11.154 1.00 . C A .  49 LYS O    1 1 
        4 11186 3 2 50 ASP C    C  70.702  20.591   7.412 1.00 . C A .  50 ASP C    1 1 
        4 11187 3 2 50 ASP CA   C  70.875  20.550   8.931 1.00 . C A .  50 ASP CA   1 1 
        4 11188 3 2 50 ASP CB   C  71.707  19.336   9.333 1.00 . C A .  50 ASP CB   1 1 
        4 11189 3 2 50 ASP CG   C  73.163  19.555   8.927 1.00 . C A .  50 ASP CG   1 1 
        4 11190 3 2 50 ASP H    H  68.845  19.874   9.110 1.00 . C A .  50 ASP H    1 1 
        4 11191 3 2 50 ASP HA   H  71.365  21.457   9.262 1.00 . C A .  50 ASP HA   1 1 
        4 11192 3 2 50 ASP HB2  H  71.647  19.199  10.403 1.00 . C A .  50 ASP HB2  1 1 
        4 11193 3 2 50 ASP HB3  H  71.323  18.463   8.839 1.00 . C A .  50 ASP HB3  1 1 
        4 11194 3 2 50 ASP N    N  69.524  20.441   9.537 1.00 . C A .  50 ASP N    1 1 
        4 11195 3 2 50 ASP O    O  70.682  19.573   6.749 1.00 . C A .  50 ASP O    1 1 
        4 11196 3 2 50 ASP OD1  O  73.516  20.693   8.661 1.00 . C A .  50 ASP OD1  1 1 
        4 11197 3 2 50 ASP OD2  O  73.903  18.587   8.900 1.00 . C A .  50 ASP OD2  1 1 
        4 11198 3 2 51 ALA C    C  71.584  21.206   4.705 1.00 . C A .  51 ALA C    1 1 
        4 11199 3 2 51 ALA CA   C  70.388  21.867   5.382 1.00 . C A .  51 ALA CA   1 1 
        4 11200 3 2 51 ALA CB   C  70.288  23.338   4.989 1.00 . C A .  51 ALA CB   1 1 
        4 11201 3 2 51 ALA H    H  70.582  22.572   7.406 1.00 . C A .  51 ALA H    1 1 
        4 11202 3 2 51 ALA HA   H  69.482  21.352   5.094 1.00 . C A .  51 ALA HA   1 1 
        4 11203 3 2 51 ALA HB1  H  71.209  23.842   5.240 1.00 . C A .  51 ALA HB1  1 1 
        4 11204 3 2 51 ALA HB2  H  69.469  23.794   5.527 1.00 . C A .  51 ALA HB2  1 1 
        4 11205 3 2 51 ALA HB3  H  70.110  23.416   3.927 1.00 . C A .  51 ALA HB3  1 1 
        4 11206 3 2 51 ALA N    N  70.569  21.763   6.855 1.00 . C A .  51 ALA N    1 1 
        4 11207 3 2 51 ALA O    O  71.469  20.604   3.656 1.00 . C A .  51 ALA O    1 1 
        4 11208 3 2 52 ASP C    C  73.623  19.118   4.667 1.00 . C A .  52 ASP C    1 1 
        4 11209 3 2 52 ASP CA   C  73.925  20.606   4.773 1.00 . C A .  52 ASP CA   1 1 
        4 11210 3 2 52 ASP CB   C  75.108  20.792   5.728 1.00 . C A .  52 ASP CB   1 1 
        4 11211 3 2 52 ASP CG   C  75.551  22.255   5.714 1.00 . C A .  52 ASP CG   1 1 
        4 11212 3 2 52 ASP H    H  72.776  21.734   6.195 1.00 . C A .  52 ASP H    1 1 
        4 11213 3 2 52 ASP HA   H  74.186  20.988   3.796 1.00 . C A .  52 ASP HA   1 1 
        4 11214 3 2 52 ASP HB2  H  74.812  20.510   6.727 1.00 . C A .  52 ASP HB2  1 1 
        4 11215 3 2 52 ASP HB3  H  75.928  20.167   5.407 1.00 . C A .  52 ASP HB3  1 1 
        4 11216 3 2 52 ASP N    N  72.721  21.273   5.332 1.00 . C A .  52 ASP N    1 1 
        4 11217 3 2 52 ASP O    O  74.064  18.447   3.765 1.00 . C A .  52 ASP O    1 1 
        4 11218 3 2 52 ASP OD1  O  75.236  22.940   4.755 1.00 . C A .  52 ASP OD1  1 1 
        4 11219 3 2 52 ASP OD2  O  76.196  22.667   6.664 1.00 . C A .  52 ASP OD2  1 1 
        4 11220 3 2 53 ALA C    C  71.890  16.775   4.291 1.00 . C A .  53 ALA C    1 1 
        4 11221 3 2 53 ALA CA   C  72.644  17.128   5.580 1.00 . C A .  53 ALA CA   1 1 
        4 11222 3 2 53 ALA CB   C  71.862  16.675   6.813 1.00 . C A .  53 ALA CB   1 1 
        4 11223 3 2 53 ALA H    H  72.627  19.164   6.358 1.00 . C A .  53 ALA H    1 1 
        4 11224 3 2 53 ALA HA   H  73.612  16.656   5.532 1.00 . C A .  53 ALA HA   1 1 
        4 11225 3 2 53 ALA HB1  H  72.467  16.818   7.694 1.00 . C A .  53 ALA HB1  1 1 
        4 11226 3 2 53 ALA HB2  H  71.614  15.630   6.714 1.00 . C A .  53 ALA HB2  1 1 
        4 11227 3 2 53 ALA HB3  H  70.951  17.257   6.898 1.00 . C A .  53 ALA HB3  1 1 
        4 11228 3 2 53 ALA N    N  72.914  18.590   5.618 1.00 . C A .  53 ALA N    1 1 
        4 11229 3 2 53 ALA O    O  72.153  15.758   3.687 1.00 . C A .  53 ALA O    1 1 
        4 11230 3 2 54 VAL C    C  71.326  17.117   1.460 1.00 . C A .  54 VAL C    1 1 
        4 11231 3 2 54 VAL CA   C  70.273  17.230   2.568 1.00 . C A .  54 VAL CA   1 1 
        4 11232 3 2 54 VAL CB   C  69.203  18.301   2.203 1.00 . C A .  54 VAL CB   1 1 
        4 11233 3 2 54 VAL CG1  C  69.755  19.360   1.225 1.00 . C A .  54 VAL CG1  1 1 
        4 11234 3 2 54 VAL CG2  C  67.992  17.625   1.545 1.00 . C A .  54 VAL CG2  1 1 
        4 11235 3 2 54 VAL H    H  70.765  18.423   4.308 1.00 . C A .  54 VAL H    1 1 
        4 11236 3 2 54 VAL HA   H  69.796  16.265   2.701 1.00 . C A .  54 VAL HA   1 1 
        4 11237 3 2 54 VAL HB   H  68.883  18.795   3.107 1.00 . C A .  54 VAL HB   1 1 
        4 11238 3 2 54 VAL HG11 H  70.690  19.747   1.599 1.00 . C A .  54 VAL HG11 1 1 
        4 11239 3 2 54 VAL HG12 H  69.045  20.167   1.133 1.00 . C A .  54 VAL HG12 1 1 
        4 11240 3 2 54 VAL HG13 H  69.911  18.910   0.249 1.00 . C A .  54 VAL HG13 1 1 
        4 11241 3 2 54 VAL HG21 H  67.444  17.065   2.288 1.00 . C A .  54 VAL HG21 1 1 
        4 11242 3 2 54 VAL HG22 H  68.333  16.957   0.767 1.00 . C A .  54 VAL HG22 1 1 
        4 11243 3 2 54 VAL HG23 H  67.348  18.377   1.112 1.00 . C A .  54 VAL HG23 1 1 
        4 11244 3 2 54 VAL N    N  70.976  17.591   3.835 1.00 . C A .  54 VAL N    1 1 
        4 11245 3 2 54 VAL O    O  71.248  16.274   0.603 1.00 . C A .  54 VAL O    1 1 
        4 11246 3 2 55 ASP C    C  74.208  16.712   0.493 1.00 . C A .  55 ASP C    1 1 
        4 11247 3 2 55 ASP CA   C  73.357  17.987   0.428 1.00 . C A .  55 ASP CA   1 1 
        4 11248 3 2 55 ASP CB   C  74.273  19.199   0.636 1.00 . C A .  55 ASP CB   1 1 
        4 11249 3 2 55 ASP CG   C  73.518  20.480   0.284 1.00 . C A .  55 ASP CG   1 1 
        4 11250 3 2 55 ASP H    H  72.304  18.674   2.173 1.00 . C A .  55 ASP H    1 1 
        4 11251 3 2 55 ASP HA   H  72.916  18.062  -0.556 1.00 . C A .  55 ASP HA   1 1 
        4 11252 3 2 55 ASP HB2  H  74.590  19.241   1.664 1.00 . C A .  55 ASP HB2  1 1 
        4 11253 3 2 55 ASP HB3  H  75.138  19.108  -0.002 1.00 . C A .  55 ASP HB3  1 1 
        4 11254 3 2 55 ASP N    N  72.289  17.993   1.474 1.00 . C A .  55 ASP N    1 1 
        4 11255 3 2 55 ASP O    O  74.586  16.185  -0.523 1.00 . C A .  55 ASP O    1 1 
        4 11256 3 2 55 ASP OD1  O  72.590  20.400  -0.505 1.00 . C A .  55 ASP OD1  1 1 
        4 11257 3 2 55 ASP OD2  O  73.881  21.522   0.805 1.00 . C A .  55 ASP OD2  1 1 
        4 11258 3 2 56 LYS C    C  74.670  13.801   1.138 1.00 . C A .  56 LYS C    1 1 
        4 11259 3 2 56 LYS CA   C  75.400  15.002   1.752 1.00 . C A .  56 LYS CA   1 1 
        4 11260 3 2 56 LYS CB   C  75.691  14.693   3.223 1.00 . C A .  56 LYS CB   1 1 
        4 11261 3 2 56 LYS CD   C  77.856  15.988   3.348 1.00 . C A .  56 LYS CD   1 1 
        4 11262 3 2 56 LYS CE   C  78.687  16.843   4.308 1.00 . C A .  56 LYS CE   1 1 
        4 11263 3 2 56 LYS CG   C  76.424  15.867   3.885 1.00 . C A .  56 LYS CG   1 1 
        4 11264 3 2 56 LYS H    H  74.245  16.675   2.478 1.00 . C A .  56 LYS H    1 1 
        4 11265 3 2 56 LYS HA   H  76.327  15.163   1.224 1.00 . C A .  56 LYS HA   1 1 
        4 11266 3 2 56 LYS HB2  H  74.759  14.518   3.739 1.00 . C A .  56 LYS HB2  1 1 
        4 11267 3 2 56 LYS HB3  H  76.304  13.808   3.286 1.00 . C A .  56 LYS HB3  1 1 
        4 11268 3 2 56 LYS HD2  H  78.298  15.007   3.261 1.00 . C A .  56 LYS HD2  1 1 
        4 11269 3 2 56 LYS HD3  H  77.839  16.464   2.379 1.00 . C A .  56 LYS HD3  1 1 
        4 11270 3 2 56 LYS HE2  H  78.779  16.334   5.255 1.00 . C A .  56 LYS HE2  1 1 
        4 11271 3 2 56 LYS HE3  H  79.670  17.005   3.888 1.00 . C A .  56 LYS HE3  1 1 
        4 11272 3 2 56 LYS HG2  H  75.888  16.783   3.679 1.00 . C A .  56 LYS HG2  1 1 
        4 11273 3 2 56 LYS HG3  H  76.455  15.707   4.953 1.00 . C A .  56 LYS HG3  1 1 
        4 11274 3 2 56 LYS HZ1  H  77.076  18.139   4.062 1.00 . C A .  56 LYS HZ1  1 1 
        4 11275 3 2 56 LYS HZ2  H  78.587  18.912   4.089 1.00 . C A .  56 LYS HZ2  1 1 
        4 11276 3 2 56 LYS HZ3  H  77.899  18.334   5.531 1.00 . C A .  56 LYS HZ3  1 1 
        4 11277 3 2 56 LYS N    N  74.540  16.228   1.663 1.00 . C A .  56 LYS N    1 1 
        4 11278 3 2 56 LYS NZ   N  78.012  18.156   4.513 1.00 . C A .  56 LYS NZ   1 1 
        4 11279 3 2 56 LYS O    O  75.252  12.976   0.466 1.00 . C A .  56 LYS O    1 1 
        4 11280 3 2 57 ILE C    C  72.394  12.746  -0.674 1.00 . C A .  57 ILE C    1 1 
        4 11281 3 2 57 ILE CA   C  72.595  12.572   0.843 1.00 . C A .  57 ILE CA   1 1 
        4 11282 3 2 57 ILE CB   C  71.234  12.591   1.586 1.00 . C A .  57 ILE CB   1 1 
        4 11283 3 2 57 ILE CD1  C  72.407  12.402   3.802 1.00 . C A .  57 ILE CD1  1 1 
        4 11284 3 2 57 ILE CG1  C  71.343  11.784   2.892 1.00 . C A .  57 ILE CG1  1 1 
        4 11285 3 2 57 ILE CG2  C  70.119  11.990   0.724 1.00 . C A .  57 ILE CG2  1 1 
        4 11286 3 2 57 ILE H    H  72.967  14.382   1.935 1.00 . C A .  57 ILE H    1 1 
        4 11287 3 2 57 ILE HA   H  73.078  11.623   1.036 1.00 . C A .  57 ILE HA   1 1 
        4 11288 3 2 57 ILE HB   H  70.980  13.613   1.823 1.00 . C A .  57 ILE HB   1 1 
        4 11289 3 2 57 ILE HD11 H  72.414  11.884   4.750 1.00 . C A .  57 ILE HD11 1 1 
        4 11290 3 2 57 ILE HD12 H  72.180  13.443   3.966 1.00 . C A .  57 ILE HD12 1 1 
        4 11291 3 2 57 ILE HD13 H  73.377  12.313   3.337 1.00 . C A .  57 ILE HD13 1 1 
        4 11292 3 2 57 ILE HG12 H  70.389  11.793   3.400 1.00 . C A .  57 ILE HG12 1 1 
        4 11293 3 2 57 ILE HG13 H  71.617  10.765   2.663 1.00 . C A .  57 ILE HG13 1 1 
        4 11294 3 2 57 ILE HG21 H  69.866  12.680  -0.066 1.00 . C A .  57 ILE HG21 1 1 
        4 11295 3 2 57 ILE HG22 H  69.249  11.813   1.338 1.00 . C A .  57 ILE HG22 1 1 
        4 11296 3 2 57 ILE HG23 H  70.456  11.057   0.297 1.00 . C A .  57 ILE HG23 1 1 
        4 11297 3 2 57 ILE N    N  73.403  13.702   1.385 1.00 . C A .  57 ILE N    1 1 
        4 11298 3 2 57 ILE O    O  72.439  11.802  -1.434 1.00 . C A .  57 ILE O    1 1 
        4 11299 3 2 58 MET C    C  73.093  13.933  -3.397 1.00 . C A .  58 MET C    1 1 
        4 11300 3 2 58 MET CA   C  71.860  14.219  -2.538 1.00 . C A .  58 MET CA   1 1 
        4 11301 3 2 58 MET CB   C  71.425  15.688  -2.690 1.00 . C A .  58 MET CB   1 1 
        4 11302 3 2 58 MET CE   C  69.893  16.690  -6.273 1.00 . C A .  58 MET CE   1 1 
        4 11303 3 2 58 MET CG   C  70.335  15.829  -3.742 1.00 . C A .  58 MET CG   1 1 
        4 11304 3 2 58 MET H    H  72.066  14.667  -0.449 1.00 . C A .  58 MET H    1 1 
        4 11305 3 2 58 MET HA   H  71.099  13.541  -2.886 1.00 . C A .  58 MET HA   1 1 
        4 11306 3 2 58 MET HB2  H  71.044  16.040  -1.742 1.00 . C A .  58 MET HB2  1 1 
        4 11307 3 2 58 MET HB3  H  72.273  16.298  -2.973 1.00 . C A .  58 MET HB3  1 1 
        4 11308 3 2 58 MET HE1  H  68.921  16.665  -5.804 1.00 . C A .  58 MET HE1  1 1 
        4 11309 3 2 58 MET HE2  H  69.800  16.379  -7.303 1.00 . C A .  58 MET HE2  1 1 
        4 11310 3 2 58 MET HE3  H  70.290  17.696  -6.233 1.00 . C A .  58 MET HE3  1 1 
        4 11311 3 2 58 MET HG2  H  69.567  15.108  -3.552 1.00 . C A .  58 MET HG2  1 1 
        4 11312 3 2 58 MET HG3  H  69.922  16.819  -3.677 1.00 . C A .  58 MET HG3  1 1 
        4 11313 3 2 58 MET N    N  72.127  13.945  -1.094 1.00 . C A .  58 MET N    1 1 
        4 11314 3 2 58 MET O    O  72.978  13.384  -4.475 1.00 . C A .  58 MET O    1 1 
        4 11315 3 2 58 MET SD   S  71.014  15.569  -5.396 1.00 . C A .  58 MET SD   1 1 
        4 11316 3 2 59 LYS C    C  75.553  12.441  -3.885 1.00 . C A .  59 LYS C    1 1 
        4 11317 3 2 59 LYS CA   C  75.442  13.961  -3.800 1.00 . C A .  59 LYS CA   1 1 
        4 11318 3 2 59 LYS CB   C  76.729  14.575  -3.225 1.00 . C A .  59 LYS CB   1 1 
        4 11319 3 2 59 LYS CD   C  78.386  14.115  -1.365 1.00 . C A .  59 LYS CD   1 1 
        4 11320 3 2 59 LYS CE   C  78.866  12.688  -1.651 1.00 . C A .  59 LYS CE   1 1 
        4 11321 3 2 59 LYS CG   C  76.893  14.237  -1.726 1.00 . C A .  59 LYS CG   1 1 
        4 11322 3 2 59 LYS H    H  74.345  14.689  -2.078 1.00 . C A .  59 LYS H    1 1 
        4 11323 3 2 59 LYS HA   H  75.272  14.353  -4.795 1.00 . C A .  59 LYS HA   1 1 
        4 11324 3 2 59 LYS HB2  H  77.574  14.192  -3.779 1.00 . C A .  59 LYS HB2  1 1 
        4 11325 3 2 59 LYS HB3  H  76.687  15.650  -3.347 1.00 . C A .  59 LYS HB3  1 1 
        4 11326 3 2 59 LYS HD2  H  78.963  14.815  -1.953 1.00 . C A .  59 LYS HD2  1 1 
        4 11327 3 2 59 LYS HD3  H  78.521  14.332  -0.315 1.00 . C A .  59 LYS HD3  1 1 
        4 11328 3 2 59 LYS HE2  H  78.508  12.028  -0.875 1.00 . C A .  59 LYS HE2  1 1 
        4 11329 3 2 59 LYS HE3  H  78.477  12.362  -2.607 1.00 . C A .  59 LYS HE3  1 1 
        4 11330 3 2 59 LYS HG2  H  76.454  15.022  -1.134 1.00 . C A .  59 LYS HG2  1 1 
        4 11331 3 2 59 LYS HG3  H  76.397  13.311  -1.504 1.00 . C A .  59 LYS HG3  1 1 
        4 11332 3 2 59 LYS HZ1  H  80.726  13.435  -1.090 1.00 . C A .  59 LYS HZ1  1 1 
        4 11333 3 2 59 LYS HZ2  H  80.684  12.787  -2.660 1.00 . C A .  59 LYS HZ2  1 1 
        4 11334 3 2 59 LYS HZ3  H  80.696  11.754  -1.312 1.00 . C A .  59 LYS HZ3  1 1 
        4 11335 3 2 59 LYS N    N  74.256  14.267  -2.953 1.00 . C A .  59 LYS N    1 1 
        4 11336 3 2 59 LYS NZ   N  80.356  12.664  -1.681 1.00 . C A .  59 LYS NZ   1 1 
        4 11337 3 2 59 LYS O    O  75.889  11.877  -4.907 1.00 . C A .  59 LYS O    1 1 
        4 11338 3 2 60 GLU C    C  74.248   9.772  -3.765 1.00 . C A .  60 GLU C    1 1 
        4 11339 3 2 60 GLU CA   C  75.288  10.303  -2.775 1.00 . C A .  60 GLU CA   1 1 
        4 11340 3 2 60 GLU CB   C  74.954   9.817  -1.364 1.00 . C A .  60 GLU CB   1 1 
        4 11341 3 2 60 GLU CD   C  74.870   7.823   0.134 1.00 . C A .  60 GLU CD   1 1 
        4 11342 3 2 60 GLU CG   C  75.229   8.320  -1.266 1.00 . C A .  60 GLU CG   1 1 
        4 11343 3 2 60 GLU H    H  74.971  12.283  -2.008 1.00 . C A .  60 GLU H    1 1 
        4 11344 3 2 60 GLU HA   H  76.271   9.959  -3.059 1.00 . C A .  60 GLU HA   1 1 
        4 11345 3 2 60 GLU HB2  H  75.568  10.344  -0.648 1.00 . C A .  60 GLU HB2  1 1 
        4 11346 3 2 60 GLU HB3  H  73.913  10.003  -1.153 1.00 . C A .  60 GLU HB3  1 1 
        4 11347 3 2 60 GLU HG2  H  74.633   7.801  -2.001 1.00 . C A .  60 GLU HG2  1 1 
        4 11348 3 2 60 GLU HG3  H  76.275   8.138  -1.454 1.00 . C A .  60 GLU HG3  1 1 
        4 11349 3 2 60 GLU N    N  75.244  11.784  -2.806 1.00 . C A .  60 GLU N    1 1 
        4 11350 3 2 60 GLU O    O  74.397   8.710  -4.334 1.00 . C A .  60 GLU O    1 1 
        4 11351 3 2 60 GLU OE1  O  74.548   8.651   0.972 1.00 . C A .  60 GLU OE1  1 1 
        4 11352 3 2 60 GLU OE2  O  74.913   6.622   0.344 1.00 . C A .  60 GLU OE2  1 1 
        4 11353 3 2 61 LEU C    C  72.376  10.592  -6.312 1.00 . C A .  61 LEU C    1 1 
        4 11354 3 2 61 LEU CA   C  72.109  10.059  -4.904 1.00 . C A .  61 LEU CA   1 1 
        4 11355 3 2 61 LEU CB   C  70.745  10.611  -4.454 1.00 . C A .  61 LEU CB   1 1 
        4 11356 3 2 61 LEU CD1  C  68.795  10.376  -2.910 1.00 . C A .  61 LEU CD1  1 1 
        4 11357 3 2 61 LEU CD2  C  70.332   8.429  -3.209 1.00 . C A .  61 LEU CD2  1 1 
        4 11358 3 2 61 LEU CG   C  70.256   9.964  -3.146 1.00 . C A .  61 LEU CG   1 1 
        4 11359 3 2 61 LEU H    H  73.085  11.356  -3.473 1.00 . C A .  61 LEU H    1 1 
        4 11360 3 2 61 LEU HA   H  72.068   8.987  -4.940 1.00 . C A .  61 LEU HA   1 1 
        4 11361 3 2 61 LEU HB2  H  70.837  11.676  -4.298 1.00 . C A .  61 LEU HB2  1 1 
        4 11362 3 2 61 LEU HB3  H  70.019  10.438  -5.228 1.00 . C A .  61 LEU HB3  1 1 
        4 11363 3 2 61 LEU HD11 H  68.671  11.427  -3.129 1.00 . C A .  61 LEU HD11 1 1 
        4 11364 3 2 61 LEU HD12 H  68.530  10.190  -1.880 1.00 . C A .  61 LEU HD12 1 1 
        4 11365 3 2 61 LEU HD13 H  68.149   9.793  -3.558 1.00 . C A .  61 LEU HD13 1 1 
        4 11366 3 2 61 LEU HD21 H  70.065   8.092  -4.199 1.00 . C A .  61 LEU HD21 1 1 
        4 11367 3 2 61 LEU HD22 H  69.647   8.004  -2.490 1.00 . C A .  61 LEU HD22 1 1 
        4 11368 3 2 61 LEU HD23 H  71.334   8.105  -2.971 1.00 . C A .  61 LEU HD23 1 1 
        4 11369 3 2 61 LEU HG   H  70.866  10.321  -2.333 1.00 . C A .  61 LEU HG   1 1 
        4 11370 3 2 61 LEU N    N  73.182  10.509  -3.959 1.00 . C A .  61 LEU N    1 1 
        4 11371 3 2 61 LEU O    O  71.839  10.088  -7.277 1.00 . C A .  61 LEU O    1 1 
        4 11372 3 2 62 ASP C    C  74.430  11.192  -8.516 1.00 . C A .  62 ASP C    1 1 
        4 11373 3 2 62 ASP CA   C  73.450  12.123  -7.823 1.00 . C A .  62 ASP CA   1 1 
        4 11374 3 2 62 ASP CB   C  74.036  13.533  -7.730 1.00 . C A .  62 ASP CB   1 1 
        4 11375 3 2 62 ASP CG   C  72.926  14.527  -7.384 1.00 . C A .  62 ASP CG   1 1 
        4 11376 3 2 62 ASP H    H  73.619  12.003  -5.675 1.00 . C A .  62 ASP H    1 1 
        4 11377 3 2 62 ASP HA   H  72.522  12.151  -8.375 1.00 . C A .  62 ASP HA   1 1 
        4 11378 3 2 62 ASP HB2  H  74.796  13.558  -6.962 1.00 . C A .  62 ASP HB2  1 1 
        4 11379 3 2 62 ASP HB3  H  74.474  13.805  -8.676 1.00 . C A .  62 ASP HB3  1 1 
        4 11380 3 2 62 ASP N    N  73.188  11.596  -6.455 1.00 . C A .  62 ASP N    1 1 
        4 11381 3 2 62 ASP O    O  75.374  11.619  -9.152 1.00 . C A .  62 ASP O    1 1 
        4 11382 3 2 62 ASP OD1  O  71.769  14.197  -7.603 1.00 . C A .  62 ASP OD1  1 1 
        4 11383 3 2 62 ASP OD2  O  73.250  15.602  -6.907 1.00 . C A .  62 ASP OD2  1 1 
        4 11384 3 2 63 GLU C    C  75.178   9.160 -10.511 1.00 . C A .  63 GLU C    1 1 
        4 11385 3 2 63 GLU CA   C  75.160   8.952  -9.004 1.00 . C A .  63 GLU CA   1 1 
        4 11386 3 2 63 GLU CB   C  74.721   7.525  -8.689 1.00 . C A .  63 GLU CB   1 1 
        4 11387 3 2 63 GLU CD   C  74.475   5.813  -6.885 1.00 . C A .  63 GLU CD   1 1 
        4 11388 3 2 63 GLU CG   C  74.949   7.232  -7.205 1.00 . C A .  63 GLU CG   1 1 
        4 11389 3 2 63 GLU H    H  73.461   9.599  -7.835 1.00 . C A .  63 GLU H    1 1 
        4 11390 3 2 63 GLU HA   H  76.133   9.139  -8.596 1.00 . C A .  63 GLU HA   1 1 
        4 11391 3 2 63 GLU HB2  H  73.670   7.422  -8.919 1.00 . C A .  63 GLU HB2  1 1 
        4 11392 3 2 63 GLU HB3  H  75.291   6.832  -9.285 1.00 . C A .  63 GLU HB3  1 1 
        4 11393 3 2 63 GLU HG2  H  76.003   7.320  -6.979 1.00 . C A .  63 GLU HG2  1 1 
        4 11394 3 2 63 GLU HG3  H  74.394   7.938  -6.608 1.00 . C A .  63 GLU HG3  1 1 
        4 11395 3 2 63 GLU N    N  74.222   9.914  -8.375 1.00 . C A .  63 GLU N    1 1 
        4 11396 3 2 63 GLU O    O  76.217   9.139 -11.140 1.00 . C A .  63 GLU O    1 1 
        4 11397 3 2 63 GLU OE1  O  73.954   5.167  -7.780 1.00 . C A .  63 GLU OE1  1 1 
        4 11398 3 2 63 GLU OE2  O  74.644   5.395  -5.751 1.00 . C A .  63 GLU OE2  1 1 
        4 11399 3 2 64 ASN C    C  74.495  11.060 -12.781 1.00 . C A .  64 ASN C    1 1 
        4 11400 3 2 64 ASN CA   C  74.012   9.634 -12.554 1.00 . C A .  64 ASN CA   1 1 
        4 11401 3 2 64 ASN CB   C  72.583   9.482 -13.083 1.00 . C A .  64 ASN CB   1 1 
        4 11402 3 2 64 ASN CG   C  72.600   9.479 -14.613 1.00 . C A .  64 ASN CG   1 1 
        4 11403 3 2 64 ASN H    H  73.213   9.428 -10.572 1.00 . C A .  64 ASN H    1 1 
        4 11404 3 2 64 ASN HA   H  74.670   8.939 -13.058 1.00 . C A .  64 ASN HA   1 1 
        4 11405 3 2 64 ASN HB2  H  72.165   8.552 -12.726 1.00 . C A .  64 ASN HB2  1 1 
        4 11406 3 2 64 ASN HB3  H  71.980  10.306 -12.733 1.00 . C A .  64 ASN HB3  1 1 
        4 11407 3 2 64 ASN HD21 H  70.813  10.331 -14.776 1.00 . C A .  64 ASN HD21 1 1 
        4 11408 3 2 64 ASN HD22 H  71.581   9.971 -16.246 1.00 . C A .  64 ASN HD22 1 1 
        4 11409 3 2 64 ASN N    N  74.041   9.393 -11.095 1.00 . C A .  64 ASN N    1 1 
        4 11410 3 2 64 ASN ND2  N  71.580   9.967 -15.266 1.00 . C A .  64 ASN ND2  1 1 
        4 11411 3 2 64 ASN O    O  74.878  11.436 -13.870 1.00 . C A .  64 ASN O    1 1 
        4 11412 3 2 64 ASN OD1  O  73.551   9.030 -15.221 1.00 . C A .  64 ASN OD1  1 1 
        4 11413 3 2 65 GLY C    C  73.822  14.027 -12.674 1.00 . C A .  65 GLY C    1 1 
        4 11414 3 2 65 GLY CA   C  74.894  13.280 -11.894 1.00 . C A .  65 GLY CA   1 1 
        4 11415 3 2 65 GLY H    H  74.119  11.552 -10.881 1.00 . C A .  65 GLY H    1 1 
        4 11416 3 2 65 GLY HA2  H  75.018  13.726 -10.920 1.00 . C A .  65 GLY HA2  1 1 
        4 11417 3 2 65 GLY HA3  H  75.827  13.321 -12.436 1.00 . C A .  65 GLY HA3  1 1 
        4 11418 3 2 65 GLY N    N  74.459  11.866 -11.749 1.00 . C A .  65 GLY N    1 1 
        4 11419 3 2 65 GLY O    O  74.113  14.896 -13.471 1.00 . C A .  65 GLY O    1 1 
        4 11420 3 2 66 ASP C    C  70.923  15.562 -12.565 1.00 . C A .  66 ASP C    1 1 
        4 11421 3 2 66 ASP CA   C  71.485  14.321 -13.285 1.00 . C A .  66 ASP CA   1 1 
        4 11422 3 2 66 ASP CB   C  70.350  13.318 -13.509 1.00 . C A .  66 ASP CB   1 1 
        4 11423 3 2 66 ASP CG   C  69.693  12.979 -12.170 1.00 . C A .  66 ASP CG   1 1 
        4 11424 3 2 66 ASP H    H  72.372  12.913 -11.871 1.00 . C A .  66 ASP H    1 1 
        4 11425 3 2 66 ASP HA   H  71.912  14.584 -14.243 1.00 . C A .  66 ASP HA   1 1 
        4 11426 3 2 66 ASP HB2  H  69.615  13.749 -14.172 1.00 . C A .  66 ASP HB2  1 1 
        4 11427 3 2 66 ASP HB3  H  70.748  12.416 -13.951 1.00 . C A .  66 ASP HB3  1 1 
        4 11428 3 2 66 ASP N    N  72.576  13.656 -12.492 1.00 . C A .  66 ASP N    1 1 
        4 11429 3 2 66 ASP O    O  70.148  16.308 -13.130 1.00 . C A .  66 ASP O    1 1 
        4 11430 3 2 66 ASP OD1  O  70.324  13.203 -11.149 1.00 . C A .  66 ASP OD1  1 1 
        4 11431 3 2 66 ASP OD2  O  68.571  12.499 -12.187 1.00 . C A .  66 ASP OD2  1 1 
        4 11432 3 2 67 GLY C    C  69.344  16.684 -10.072 1.00 . C A .  67 GLY C    1 1 
        4 11433 3 2 67 GLY CA   C  70.757  16.987 -10.596 1.00 . C A .  67 GLY CA   1 1 
        4 11434 3 2 67 GLY H    H  71.916  15.181 -10.884 1.00 . C A .  67 GLY H    1 1 
        4 11435 3 2 67 GLY HA2  H  71.409  17.220  -9.765 1.00 . C A .  67 GLY HA2  1 1 
        4 11436 3 2 67 GLY HA3  H  70.715  17.832 -11.267 1.00 . C A .  67 GLY HA3  1 1 
        4 11437 3 2 67 GLY N    N  71.293  15.792 -11.330 1.00 . C A .  67 GLY N    1 1 
        4 11438 3 2 67 GLY O    O  68.644  17.552  -9.521 1.00 . C A .  67 GLY O    1 1 
        4 11439 3 2 68 GLU C    C  67.671  13.648  -9.148 1.00 . C A .  68 GLU C    1 1 
        4 11440 3 2 68 GLU CA   C  67.561  15.064  -9.725 1.00 . C A .  68 GLU CA   1 1 
        4 11441 3 2 68 GLU CB   C  66.576  15.080 -10.902 1.00 . C A .  68 GLU CB   1 1 
        4 11442 3 2 68 GLU CD   C  67.612  16.662 -12.567 1.00 . C A .  68 GLU CD   1 1 
        4 11443 3 2 68 GLU CG   C  66.511  16.494 -11.516 1.00 . C A .  68 GLU CG   1 1 
        4 11444 3 2 68 GLU H    H  69.460  14.756 -10.622 1.00 . C A .  68 GLU H    1 1 
        4 11445 3 2 68 GLU HA   H  67.261  15.774  -8.966 1.00 . C A .  68 GLU HA   1 1 
        4 11446 3 2 68 GLU HB2  H  66.906  14.372 -11.650 1.00 . C A .  68 GLU HB2  1 1 
        4 11447 3 2 68 GLU HB3  H  65.597  14.794 -10.556 1.00 . C A .  68 GLU HB3  1 1 
        4 11448 3 2 68 GLU HG2  H  65.548  16.637 -11.983 1.00 . C A .  68 GLU HG2  1 1 
        4 11449 3 2 68 GLU HG3  H  66.646  17.235 -10.744 1.00 . C A .  68 GLU HG3  1 1 
        4 11450 3 2 68 GLU N    N  68.909  15.452 -10.212 1.00 . C A .  68 GLU N    1 1 
        4 11451 3 2 68 GLU O    O  68.679  12.989  -9.312 1.00 . C A .  68 GLU O    1 1 
        4 11452 3 2 68 GLU OE1  O  67.736  15.792 -13.413 1.00 . C A .  68 GLU OE1  1 1 
        4 11453 3 2 68 GLU OE2  O  68.311  17.661 -12.508 1.00 . C A .  68 GLU OE2  1 1 
        4 11454 3 2 69 VAL C    C  65.718  10.906  -8.599 1.00 . C A .  69 VAL C    1 1 
        4 11455 3 2 69 VAL CA   C  66.702  11.820  -7.873 1.00 . C A .  69 VAL CA   1 1 
        4 11456 3 2 69 VAL CB   C  66.293  11.947  -6.411 1.00 . C A .  69 VAL CB   1 1 
        4 11457 3 2 69 VAL CG1  C  66.461  10.633  -5.687 1.00 . C A .  69 VAL CG1  1 1 
        4 11458 3 2 69 VAL CG2  C  67.167  12.985  -5.733 1.00 . C A .  69 VAL CG2  1 1 
        4 11459 3 2 69 VAL H    H  65.876  13.728  -8.346 1.00 . C A .  69 VAL H    1 1 
        4 11460 3 2 69 VAL HA   H  67.694  11.402  -7.928 1.00 . C A .  69 VAL HA   1 1 
        4 11461 3 2 69 VAL HB   H  65.270  12.244  -6.351 1.00 . C A .  69 VAL HB   1 1 
        4 11462 3 2 69 VAL HG11 H  66.143  10.758  -4.664 1.00 . C A .  69 VAL HG11 1 1 
        4 11463 3 2 69 VAL HG12 H  67.498  10.363  -5.707 1.00 . C A .  69 VAL HG12 1 1 
        4 11464 3 2 69 VAL HG13 H  65.866   9.874  -6.164 1.00 . C A .  69 VAL HG13 1 1 
        4 11465 3 2 69 VAL HG21 H  68.199  12.830  -6.011 1.00 . C A .  69 VAL HG21 1 1 
        4 11466 3 2 69 VAL HG22 H  67.064  12.885  -4.665 1.00 . C A .  69 VAL HG22 1 1 
        4 11467 3 2 69 VAL HG23 H  66.853  13.966  -6.043 1.00 . C A .  69 VAL HG23 1 1 
        4 11468 3 2 69 VAL N    N  66.663  13.182  -8.473 1.00 . C A .  69 VAL N    1 1 
        4 11469 3 2 69 VAL O    O  64.541  11.186  -8.688 1.00 . C A .  69 VAL O    1 1 
        4 11470 3 2 70 ASP C    C  64.769   7.861  -8.693 1.00 . C A .  70 ASP C    1 1 
        4 11471 3 2 70 ASP CA   C  65.281   8.823  -9.760 1.00 . C A .  70 ASP CA   1 1 
        4 11472 3 2 70 ASP CB   C  66.042   8.042 -10.837 1.00 . C A .  70 ASP CB   1 1 
        4 11473 3 2 70 ASP CG   C  66.295   8.937 -12.049 1.00 . C A .  70 ASP CG   1 1 
        4 11474 3 2 70 ASP H    H  67.133   9.566  -8.955 1.00 . C A .  70 ASP H    1 1 
        4 11475 3 2 70 ASP HA   H  64.425   9.332 -10.188 1.00 . C A .  70 ASP HA   1 1 
        4 11476 3 2 70 ASP HB2  H  66.987   7.710 -10.435 1.00 . C A .  70 ASP HB2  1 1 
        4 11477 3 2 70 ASP HB3  H  65.459   7.185 -11.140 1.00 . C A .  70 ASP HB3  1 1 
        4 11478 3 2 70 ASP N    N  66.188   9.790  -9.081 1.00 . C A .  70 ASP N    1 1 
        4 11479 3 2 70 ASP O    O  65.454   7.570  -7.737 1.00 . C A .  70 ASP O    1 1 
        4 11480 3 2 70 ASP OD1  O  65.543   9.876 -12.231 1.00 . C A .  70 ASP OD1  1 1 
        4 11481 3 2 70 ASP OD2  O  67.236   8.664 -12.776 1.00 . C A .  70 ASP OD2  1 1 
        4 11482 3 2 71 PHE C    C  64.037   5.439  -7.353 1.00 . C A .  71 PHE C    1 1 
        4 11483 3 2 71 PHE CA   C  62.988   6.483  -7.788 1.00 . C A .  71 PHE CA   1 1 
        4 11484 3 2 71 PHE CB   C  61.717   5.791  -8.344 1.00 . C A .  71 PHE CB   1 1 
        4 11485 3 2 71 PHE CD1  C  60.862   5.475  -5.992 1.00 . C A .  71 PHE CD1  1 1 
        4 11486 3 2 71 PHE CD2  C  59.327   6.304  -7.672 1.00 . C A .  71 PHE CD2  1 1 
        4 11487 3 2 71 PHE CE1  C  59.854   5.543  -5.030 1.00 . C A .  71 PHE CE1  1 1 
        4 11488 3 2 71 PHE CE2  C  58.316   6.377  -6.704 1.00 . C A .  71 PHE CE2  1 1 
        4 11489 3 2 71 PHE CG   C  60.603   5.852  -7.313 1.00 . C A .  71 PHE CG   1 1 
        4 11490 3 2 71 PHE CZ   C  58.583   5.994  -5.384 1.00 . C A .  71 PHE CZ   1 1 
        4 11491 3 2 71 PHE H    H  63.005   7.675  -9.582 1.00 . C A .  71 PHE H    1 1 
        4 11492 3 2 71 PHE HA   H  62.726   7.079  -6.925 1.00 . C A .  71 PHE HA   1 1 
        4 11493 3 2 71 PHE HB2  H  61.401   6.304  -9.242 1.00 . C A .  71 PHE HB2  1 1 
        4 11494 3 2 71 PHE HB3  H  61.929   4.757  -8.583 1.00 . C A .  71 PHE HB3  1 1 
        4 11495 3 2 71 PHE HD1  H  61.837   5.127  -5.716 1.00 . C A .  71 PHE HD1  1 1 
        4 11496 3 2 71 PHE HD2  H  59.122   6.597  -8.692 1.00 . C A .  71 PHE HD2  1 1 
        4 11497 3 2 71 PHE HE1  H  60.059   5.249  -4.011 1.00 . C A .  71 PHE HE1  1 1 
        4 11498 3 2 71 PHE HE2  H  57.330   6.723  -6.978 1.00 . C A .  71 PHE HE2  1 1 
        4 11499 3 2 71 PHE HZ   H  57.812   6.052  -4.634 1.00 . C A .  71 PHE HZ   1 1 
        4 11500 3 2 71 PHE N    N  63.557   7.397  -8.823 1.00 . C A .  71 PHE N    1 1 
        4 11501 3 2 71 PHE O    O  64.062   5.024  -6.225 1.00 . C A .  71 PHE O    1 1 
        4 11502 3 2 72 GLN C    C  66.933   4.716  -6.827 1.00 . C A .  72 GLN C    1 1 
        4 11503 3 2 72 GLN CA   C  65.942   4.029  -7.783 1.00 . C A .  72 GLN CA   1 1 
        4 11504 3 2 72 GLN CB   C  66.686   3.494  -9.015 1.00 . C A .  72 GLN CB   1 1 
        4 11505 3 2 72 GLN CD   C  68.083   4.099 -10.993 1.00 . C A .  72 GLN CD   1 1 
        4 11506 3 2 72 GLN CG   C  67.483   4.617  -9.684 1.00 . C A .  72 GLN CG   1 1 
        4 11507 3 2 72 GLN H    H  64.906   5.363  -9.135 1.00 . C A .  72 GLN H    1 1 
        4 11508 3 2 72 GLN HA   H  65.467   3.201  -7.275 1.00 . C A .  72 GLN HA   1 1 
        4 11509 3 2 72 GLN HB2  H  67.363   2.708  -8.709 1.00 . C A .  72 GLN HB2  1 1 
        4 11510 3 2 72 GLN HB3  H  65.971   3.095  -9.719 1.00 . C A .  72 GLN HB3  1 1 
        4 11511 3 2 72 GLN HE21 H  69.900   3.854 -10.231 1.00 . C A .  72 GLN HE21 1 1 
        4 11512 3 2 72 GLN HE22 H  69.738   3.438 -11.869 1.00 . C A .  72 GLN HE22 1 1 
        4 11513 3 2 72 GLN HG2  H  66.827   5.448  -9.891 1.00 . C A .  72 GLN HG2  1 1 
        4 11514 3 2 72 GLN HG3  H  68.279   4.938  -9.030 1.00 . C A .  72 GLN HG3  1 1 
        4 11515 3 2 72 GLN N    N  64.911   5.021  -8.217 1.00 . C A .  72 GLN N    1 1 
        4 11516 3 2 72 GLN NE2  N  69.345   3.770 -11.035 1.00 . C A .  72 GLN NE2  1 1 
        4 11517 3 2 72 GLN O    O  67.524   4.101  -5.956 1.00 . C A .  72 GLN O    1 1 
        4 11518 3 2 72 GLN OE1  O  67.395   3.987 -11.989 1.00 . C A .  72 GLN OE1  1 1 
        4 11519 3 2 73 GLU C    C  67.308   7.130  -4.802 1.00 . C A .  73 GLU C    1 1 
        4 11520 3 2 73 GLU CA   C  68.006   6.776  -6.121 1.00 . C A .  73 GLU CA   1 1 
        4 11521 3 2 73 GLU CB   C  68.388   8.066  -6.843 1.00 . C A .  73 GLU CB   1 1 
        4 11522 3 2 73 GLU CD   C  69.803   9.067  -8.637 1.00 . C A .  73 GLU CD   1 1 
        4 11523 3 2 73 GLU CG   C  69.271   7.753  -8.054 1.00 . C A .  73 GLU CG   1 1 
        4 11524 3 2 73 GLU H    H  66.552   6.449  -7.670 1.00 . C A .  73 GLU H    1 1 
        4 11525 3 2 73 GLU HA   H  68.919   6.221  -5.949 1.00 . C A .  73 GLU HA   1 1 
        4 11526 3 2 73 GLU HB2  H  67.498   8.573  -7.174 1.00 . C A .  73 GLU HB2  1 1 
        4 11527 3 2 73 GLU HB3  H  68.934   8.692  -6.168 1.00 . C A .  73 GLU HB3  1 1 
        4 11528 3 2 73 GLU HG2  H  70.100   7.131  -7.747 1.00 . C A .  73 GLU HG2  1 1 
        4 11529 3 2 73 GLU HG3  H  68.689   7.238  -8.803 1.00 . C A .  73 GLU HG3  1 1 
        4 11530 3 2 73 GLU N    N  67.087   6.003  -6.986 1.00 . C A .  73 GLU N    1 1 
        4 11531 3 2 73 GLU O    O  67.881   7.067  -3.737 1.00 . C A .  73 GLU O    1 1 
        4 11532 3 2 73 GLU OE1  O  69.603  10.090  -8.007 1.00 . C A .  73 GLU OE1  1 1 
        4 11533 3 2 73 GLU OE2  O  70.400   9.029  -9.699 1.00 . C A .  73 GLU OE2  1 1 
        4 11534 3 2 74 PHE C    C  65.035   6.721  -2.758 1.00 . C A .  74 PHE C    1 1 
        4 11535 3 2 74 PHE CA   C  65.306   7.933  -3.666 1.00 . C A .  74 PHE CA   1 1 
        4 11536 3 2 74 PHE CB   C  63.973   8.567  -4.117 1.00 . C A .  74 PHE CB   1 1 
        4 11537 3 2 74 PHE CD1  C  63.289   9.043  -1.731 1.00 . C A .  74 PHE CD1  1 1 
        4 11538 3 2 74 PHE CD2  C  61.673   8.015  -3.219 1.00 . C A .  74 PHE CD2  1 1 
        4 11539 3 2 74 PHE CE1  C  62.349   9.012  -0.693 1.00 . C A .  74 PHE CE1  1 1 
        4 11540 3 2 74 PHE CE2  C  60.736   7.984  -2.182 1.00 . C A .  74 PHE CE2  1 1 
        4 11541 3 2 74 PHE CG   C  62.952   8.545  -2.995 1.00 . C A .  74 PHE CG   1 1 
        4 11542 3 2 74 PHE CZ   C  61.072   8.482  -0.919 1.00 . C A .  74 PHE CZ   1 1 
        4 11543 3 2 74 PHE H    H  65.641   7.599  -5.766 1.00 . C A .  74 PHE H    1 1 
        4 11544 3 2 74 PHE HA   H  65.876   8.666  -3.122 1.00 . C A .  74 PHE HA   1 1 
        4 11545 3 2 74 PHE HB2  H  64.148   9.589  -4.416 1.00 . C A .  74 PHE HB2  1 1 
        4 11546 3 2 74 PHE HB3  H  63.589   8.015  -4.962 1.00 . C A .  74 PHE HB3  1 1 
        4 11547 3 2 74 PHE HD1  H  64.273   9.452  -1.555 1.00 . C A .  74 PHE HD1  1 1 
        4 11548 3 2 74 PHE HD2  H  61.412   7.630  -4.194 1.00 . C A .  74 PHE HD2  1 1 
        4 11549 3 2 74 PHE HE1  H  62.608   9.393   0.282 1.00 . C A .  74 PHE HE1  1 1 
        4 11550 3 2 74 PHE HE2  H  59.751   7.574  -2.358 1.00 . C A .  74 PHE HE2  1 1 
        4 11551 3 2 74 PHE HZ   H  60.348   8.458  -0.119 1.00 . C A .  74 PHE HZ   1 1 
        4 11552 3 2 74 PHE N    N  66.069   7.535  -4.887 1.00 . C A .  74 PHE N    1 1 
        4 11553 3 2 74 PHE O    O  65.244   6.767  -1.562 1.00 . C A .  74 PHE O    1 1 
        4 11554 3 2 75 VAL C    C  65.432   3.918  -1.801 1.00 . C A .  75 VAL C    1 1 
        4 11555 3 2 75 VAL CA   C  64.190   4.462  -2.499 1.00 . C A .  75 VAL CA   1 1 
        4 11556 3 2 75 VAL CB   C  63.572   3.394  -3.408 1.00 . C A .  75 VAL CB   1 1 
        4 11557 3 2 75 VAL CG1  C  64.652   2.696  -4.262 1.00 . C A .  75 VAL CG1  1 1 
        4 11558 3 2 75 VAL CG2  C  62.834   2.365  -2.555 1.00 . C A .  75 VAL CG2  1 1 
        4 11559 3 2 75 VAL H    H  64.340   5.670  -4.264 1.00 . C A .  75 VAL H    1 1 
        4 11560 3 2 75 VAL HA   H  63.479   4.759  -1.746 1.00 . C A .  75 VAL HA   1 1 
        4 11561 3 2 75 VAL HB   H  62.872   3.873  -4.067 1.00 . C A .  75 VAL HB   1 1 
        4 11562 3 2 75 VAL HG11 H  65.409   2.262  -3.634 1.00 . C A .  75 VAL HG11 1 1 
        4 11563 3 2 75 VAL HG12 H  65.111   3.414  -4.921 1.00 . C A .  75 VAL HG12 1 1 
        4 11564 3 2 75 VAL HG13 H  64.193   1.916  -4.848 1.00 . C A .  75 VAL HG13 1 1 
        4 11565 3 2 75 VAL HG21 H  61.909   2.793  -2.197 1.00 . C A .  75 VAL HG21 1 1 
        4 11566 3 2 75 VAL HG22 H  63.447   2.085  -1.713 1.00 . C A .  75 VAL HG22 1 1 
        4 11567 3 2 75 VAL HG23 H  62.618   1.495  -3.153 1.00 . C A .  75 VAL HG23 1 1 
        4 11568 3 2 75 VAL N    N  64.530   5.663  -3.313 1.00 . C A .  75 VAL N    1 1 
        4 11569 3 2 75 VAL O    O  65.371   3.422  -0.695 1.00 . C A .  75 VAL O    1 1 
        4 11570 3 2 76 VAL C    C  68.030   4.342  -0.490 1.00 . C A .  76 VAL C    1 1 
        4 11571 3 2 76 VAL CA   C  67.794   3.521  -1.775 1.00 . C A .  76 VAL CA   1 1 
        4 11572 3 2 76 VAL CB   C  68.975   3.654  -2.772 1.00 . C A .  76 VAL CB   1 1 
        4 11573 3 2 76 VAL CG1  C  69.798   4.921  -2.512 1.00 . C A .  76 VAL CG1  1 1 
        4 11574 3 2 76 VAL CG2  C  69.897   2.428  -2.670 1.00 . C A .  76 VAL CG2  1 1 
        4 11575 3 2 76 VAL H    H  66.589   4.452  -3.304 1.00 . C A .  76 VAL H    1 1 
        4 11576 3 2 76 VAL HA   H  67.654   2.477  -1.523 1.00 . C A .  76 VAL HA   1 1 
        4 11577 3 2 76 VAL HB   H  68.570   3.708  -3.769 1.00 . C A .  76 VAL HB   1 1 
        4 11578 3 2 76 VAL HG11 H  70.405   4.782  -1.630 1.00 . C A .  76 VAL HG11 1 1 
        4 11579 3 2 76 VAL HG12 H  69.137   5.752  -2.366 1.00 . C A .  76 VAL HG12 1 1 
        4 11580 3 2 76 VAL HG13 H  70.437   5.115  -3.361 1.00 . C A .  76 VAL HG13 1 1 
        4 11581 3 2 76 VAL HG21 H  70.078   2.202  -1.630 1.00 . C A .  76 VAL HG21 1 1 
        4 11582 3 2 76 VAL HG22 H  70.836   2.636  -3.163 1.00 . C A .  76 VAL HG22 1 1 
        4 11583 3 2 76 VAL HG23 H  69.422   1.582  -3.144 1.00 . C A .  76 VAL HG23 1 1 
        4 11584 3 2 76 VAL N    N  66.560   4.017  -2.428 1.00 . C A .  76 VAL N    1 1 
        4 11585 3 2 76 VAL O    O  68.566   3.854   0.484 1.00 . C A .  76 VAL O    1 1 
        4 11586 3 2 77 LEU C    C  66.999   6.145   1.849 1.00 . C A .  77 LEU C    1 1 
        4 11587 3 2 77 LEU CA   C  67.902   6.509   0.658 1.00 . C A .  77 LEU CA   1 1 
        4 11588 3 2 77 LEU CB   C  67.621   7.959   0.214 1.00 . C A .  77 LEU CB   1 1 
        4 11589 3 2 77 LEU CD1  C  66.764   8.919   2.430 1.00 . C A .  77 LEU CD1  1 1 
        4 11590 3 2 77 LEU CD2  C  69.246   8.743   1.987 1.00 . C A .  77 LEU CD2  1 1 
        4 11591 3 2 77 LEU CG   C  67.868   8.983   1.349 1.00 . C A .  77 LEU CG   1 1 
        4 11592 3 2 77 LEU H    H  67.274   5.976  -1.334 1.00 . C A .  77 LEU H    1 1 
        4 11593 3 2 77 LEU HA   H  68.938   6.419   0.939 1.00 . C A .  77 LEU HA   1 1 
        4 11594 3 2 77 LEU HB2  H  68.267   8.199  -0.616 1.00 . C A .  77 LEU HB2  1 1 
        4 11595 3 2 77 LEU HB3  H  66.595   8.033  -0.113 1.00 . C A .  77 LEU HB3  1 1 
        4 11596 3 2 77 LEU HD11 H  65.853   8.518   2.008 1.00 . C A .  77 LEU HD11 1 1 
        4 11597 3 2 77 LEU HD12 H  66.573   9.916   2.796 1.00 . C A .  77 LEU HD12 1 1 
        4 11598 3 2 77 LEU HD13 H  67.083   8.296   3.254 1.00 . C A .  77 LEU HD13 1 1 
        4 11599 3 2 77 LEU HD21 H  69.179   7.929   2.693 1.00 . C A .  77 LEU HD21 1 1 
        4 11600 3 2 77 LEU HD22 H  69.564   9.638   2.501 1.00 . C A .  77 LEU HD22 1 1 
        4 11601 3 2 77 LEU HD23 H  69.963   8.496   1.217 1.00 . C A .  77 LEU HD23 1 1 
        4 11602 3 2 77 LEU HG   H  67.858   9.973   0.916 1.00 . C A .  77 LEU HG   1 1 
        4 11603 3 2 77 LEU N    N  67.671   5.608  -0.518 1.00 . C A .  77 LEU N    1 1 
        4 11604 3 2 77 LEU O    O  67.473   5.932   2.943 1.00 . C A .  77 LEU O    1 1 
        4 11605 3 2 78 VAL C    C  65.121   4.390   3.346 1.00 . C A .  78 VAL C    1 1 
        4 11606 3 2 78 VAL CA   C  64.783   5.772   2.799 1.00 . C A .  78 VAL CA   1 1 
        4 11607 3 2 78 VAL CB   C  63.330   5.782   2.320 1.00 . C A .  78 VAL CB   1 1 
        4 11608 3 2 78 VAL CG1  C  62.962   7.182   1.821 1.00 . C A .  78 VAL CG1  1 1 
        4 11609 3 2 78 VAL CG2  C  63.164   4.769   1.188 1.00 . C A .  78 VAL CG2  1 1 
        4 11610 3 2 78 VAL H    H  65.341   6.284   0.762 1.00 . C A .  78 VAL H    1 1 
        4 11611 3 2 78 VAL HA   H  64.900   6.500   3.584 1.00 . C A .  78 VAL HA   1 1 
        4 11612 3 2 78 VAL HB   H  62.681   5.514   3.141 1.00 . C A .  78 VAL HB   1 1 
        4 11613 3 2 78 VAL HG11 H  62.788   7.830   2.667 1.00 . C A .  78 VAL HG11 1 1 
        4 11614 3 2 78 VAL HG12 H  62.065   7.128   1.220 1.00 . C A .  78 VAL HG12 1 1 
        4 11615 3 2 78 VAL HG13 H  63.771   7.579   1.225 1.00 . C A .  78 VAL HG13 1 1 
        4 11616 3 2 78 VAL HG21 H  62.233   4.954   0.672 1.00 . C A .  78 VAL HG21 1 1 
        4 11617 3 2 78 VAL HG22 H  63.156   3.770   1.598 1.00 . C A .  78 VAL HG22 1 1 
        4 11618 3 2 78 VAL HG23 H  63.984   4.869   0.498 1.00 . C A .  78 VAL HG23 1 1 
        4 11619 3 2 78 VAL N    N  65.706   6.097   1.655 1.00 . C A .  78 VAL N    1 1 
        4 11620 3 2 78 VAL O    O  65.037   4.116   4.525 1.00 . C A .  78 VAL O    1 1 
        4 11621 3 2 79 ALA C    C  67.130   2.165   3.752 1.00 . C A .  79 ALA C    1 1 
        4 11622 3 2 79 ALA CA   C  65.864   2.145   2.877 1.00 . C A .  79 ALA CA   1 1 
        4 11623 3 2 79 ALA CB   C  66.158   1.364   1.588 1.00 . C A .  79 ALA CB   1 1 
        4 11624 3 2 79 ALA H    H  65.545   3.786   1.537 1.00 . C A .  79 ALA H    1 1 
        4 11625 3 2 79 ALA HA   H  65.062   1.654   3.404 1.00 . C A .  79 ALA HA   1 1 
        4 11626 3 2 79 ALA HB1  H  66.600   2.030   0.861 1.00 . C A .  79 ALA HB1  1 1 
        4 11627 3 2 79 ALA HB2  H  65.239   0.964   1.192 1.00 . C A .  79 ALA HB2  1 1 
        4 11628 3 2 79 ALA HB3  H  66.841   0.557   1.792 1.00 . C A .  79 ALA HB3  1 1 
        4 11629 3 2 79 ALA N    N  65.497   3.523   2.477 1.00 . C A .  79 ALA N    1 1 
        4 11630 3 2 79 ALA O    O  67.276   1.397   4.690 1.00 . C A .  79 ALA O    1 1 
        4 11631 3 2 80 ALA C    C  69.299   3.767   5.500 1.00 . C A .  80 ALA C    1 1 
        4 11632 3 2 80 ALA CA   C  69.363   3.041   4.133 1.00 . C A .  80 ALA CA   1 1 
        4 11633 3 2 80 ALA CB   C  70.397   3.701   3.230 1.00 . C A .  80 ALA CB   1 1 
        4 11634 3 2 80 ALA H    H  67.935   3.566   2.617 1.00 . C A .  80 ALA H    1 1 
        4 11635 3 2 80 ALA HA   H  69.681   2.028   4.302 1.00 . C A .  80 ALA HA   1 1 
        4 11636 3 2 80 ALA HB1  H  71.317   3.840   3.777 1.00 . C A .  80 ALA HB1  1 1 
        4 11637 3 2 80 ALA HB2  H  70.027   4.656   2.892 1.00 . C A .  80 ALA HB2  1 1 
        4 11638 3 2 80 ALA HB3  H  70.580   3.057   2.377 1.00 . C A .  80 ALA HB3  1 1 
        4 11639 3 2 80 ALA N    N  68.066   2.996   3.401 1.00 . C A .  80 ALA N    1 1 
        4 11640 3 2 80 ALA O    O  70.010   3.398   6.411 1.00 . C A .  80 ALA O    1 1 
        4 11641 3 2 81 LEU C    C  67.853   4.619   8.073 1.00 . C A .  81 LEU C    1 1 
        4 11642 3 2 81 LEU CA   C  68.533   5.509   7.013 1.00 . C A .  81 LEU CA   1 1 
        4 11643 3 2 81 LEU CB   C  67.942   6.954   6.872 1.00 . C A .  81 LEU CB   1 1 
        4 11644 3 2 81 LEU CD1  C  65.586   6.007   6.481 1.00 . C A .  81 LEU CD1  1 1 
        4 11645 3 2 81 LEU CD2  C  66.107   7.156   8.676 1.00 . C A .  81 LEU CD2  1 1 
        4 11646 3 2 81 LEU CG   C  66.416   7.098   7.163 1.00 . C A .  81 LEU CG   1 1 
        4 11647 3 2 81 LEU H    H  67.965   5.151   4.945 1.00 . C A .  81 LEU H    1 1 
        4 11648 3 2 81 LEU HA   H  69.584   5.592   7.267 1.00 . C A .  81 LEU HA   1 1 
        4 11649 3 2 81 LEU HB2  H  68.478   7.623   7.520 1.00 . C A .  81 LEU HB2  1 1 
        4 11650 3 2 81 LEU HB3  H  68.120   7.275   5.855 1.00 . C A .  81 LEU HB3  1 1 
        4 11651 3 2 81 LEU HD11 H  65.087   5.391   7.215 1.00 . C A .  81 LEU HD11 1 1 
        4 11652 3 2 81 LEU HD12 H  66.221   5.401   5.866 1.00 . C A .  81 LEU HD12 1 1 
        4 11653 3 2 81 LEU HD13 H  64.841   6.477   5.861 1.00 . C A .  81 LEU HD13 1 1 
        4 11654 3 2 81 LEU HD21 H  65.051   7.331   8.806 1.00 . C A .  81 LEU HD21 1 1 
        4 11655 3 2 81 LEU HD22 H  66.657   7.967   9.129 1.00 . C A .  81 LEU HD22 1 1 
        4 11656 3 2 81 LEU HD23 H  66.365   6.231   9.154 1.00 . C A .  81 LEU HD23 1 1 
        4 11657 3 2 81 LEU HG   H  66.109   8.040   6.731 1.00 . C A .  81 LEU HG   1 1 
        4 11658 3 2 81 LEU N    N  68.519   4.814   5.673 1.00 . C A .  81 LEU N    1 1 
        4 11659 3 2 81 LEU O    O  68.307   4.516   9.193 1.00 . C A .  81 LEU O    1 1 
        4 11660 3 2 82 THR C    C  66.994   1.941   9.192 1.00 . C A .  82 THR C    1 1 
        4 11661 3 2 82 THR CA   C  66.067   3.067   8.696 1.00 . C A .  82 THR CA   1 1 
        4 11662 3 2 82 THR CB   C  64.837   2.473   7.999 1.00 . C A .  82 THR CB   1 1 
        4 11663 3 2 82 THR CG2  C  65.211   1.872   6.640 1.00 . C A .  82 THR CG2  1 1 
        4 11664 3 2 82 THR H    H  66.443   4.048   6.816 1.00 . C A .  82 THR H    1 1 
        4 11665 3 2 82 THR HA   H  65.699   3.620   9.550 1.00 . C A .  82 THR HA   1 1 
        4 11666 3 2 82 THR HB   H  64.105   3.268   7.855 1.00 . C A .  82 THR HB   1 1 
        4 11667 3 2 82 THR HG1  H  63.952   0.761   8.251 1.00 . C A .  82 THR HG1  1 1 
        4 11668 3 2 82 THR HG21 H  65.768   0.960   6.791 1.00 . C A .  82 THR HG21 1 1 
        4 11669 3 2 82 THR HG22 H  65.811   2.571   6.084 1.00 . C A .  82 THR HG22 1 1 
        4 11670 3 2 82 THR HG23 H  64.312   1.656   6.086 1.00 . C A .  82 THR HG23 1 1 
        4 11671 3 2 82 THR N    N  66.781   3.962   7.724 1.00 . C A .  82 THR N    1 1 
        4 11672 3 2 82 THR O    O  67.140   1.731  10.379 1.00 . C A .  82 THR O    1 1 
        4 11673 3 2 82 THR OG1  O  64.278   1.460   8.822 1.00 . C A .  82 THR OG1  1 1 
        4 11674 3 2 83 VAL C    C  69.705   0.762   9.604 1.00 . C A .  83 VAL C    1 1 
        4 11675 3 2 83 VAL CA   C  68.603   0.164   8.736 1.00 . C A .  83 VAL CA   1 1 
        4 11676 3 2 83 VAL CB   C  69.262  -0.446   7.491 1.00 . C A .  83 VAL CB   1 1 
        4 11677 3 2 83 VAL CG1  C  68.227  -1.277   6.733 1.00 . C A .  83 VAL CG1  1 1 
        4 11678 3 2 83 VAL CG2  C  69.791   0.644   6.566 1.00 . C A .  83 VAL CG2  1 1 
        4 11679 3 2 83 VAL H    H  67.538   1.446   7.353 1.00 . C A .  83 VAL H    1 1 
        4 11680 3 2 83 VAL HA   H  68.135  -0.663   9.255 1.00 . C A .  83 VAL HA   1 1 
        4 11681 3 2 83 VAL HB   H  70.077  -1.087   7.798 1.00 . C A .  83 VAL HB   1 1 
        4 11682 3 2 83 VAL HG11 H  67.695  -1.914   7.422 1.00 . C A .  83 VAL HG11 1 1 
        4 11683 3 2 83 VAL HG12 H  68.727  -1.887   5.999 1.00 . C A .  83 VAL HG12 1 1 
        4 11684 3 2 83 VAL HG13 H  67.527  -0.615   6.245 1.00 . C A .  83 VAL HG13 1 1 
        4 11685 3 2 83 VAL HG21 H  68.996   1.330   6.344 1.00 . C A .  83 VAL HG21 1 1 
        4 11686 3 2 83 VAL HG22 H  70.143   0.192   5.651 1.00 . C A .  83 VAL HG22 1 1 
        4 11687 3 2 83 VAL HG23 H  70.603   1.168   7.042 1.00 . C A .  83 VAL HG23 1 1 
        4 11688 3 2 83 VAL N    N  67.650   1.245   8.304 1.00 . C A .  83 VAL N    1 1 
        4 11689 3 2 83 VAL O    O  70.118   0.186  10.592 1.00 . C A .  83 VAL O    1 1 
        4 11690 3 2 84 ALA C    C  70.736   2.904  11.410 1.00 . C A .  84 ALA C    1 1 
        4 11691 3 2 84 ALA CA   C  71.265   2.560  10.022 1.00 . C A .  84 ALA CA   1 1 
        4 11692 3 2 84 ALA CB   C  71.717   3.837   9.304 1.00 . C A .  84 ALA CB   1 1 
        4 11693 3 2 84 ALA H    H  69.836   2.346   8.432 1.00 . C A .  84 ALA H    1 1 
        4 11694 3 2 84 ALA HA   H  72.099   1.886  10.113 1.00 . C A .  84 ALA HA   1 1 
        4 11695 3 2 84 ALA HB1  H  72.175   4.514  10.011 1.00 . C A .  84 ALA HB1  1 1 
        4 11696 3 2 84 ALA HB2  H  70.861   4.313   8.851 1.00 . C A .  84 ALA HB2  1 1 
        4 11697 3 2 84 ALA HB3  H  72.432   3.582   8.535 1.00 . C A .  84 ALA HB3  1 1 
        4 11698 3 2 84 ALA N    N  70.185   1.912   9.237 1.00 . C A .  84 ALA N    1 1 
        4 11699 3 2 84 ALA O    O  71.485   3.012  12.358 1.00 . C A .  84 ALA O    1 1 
        4 11700 3 2 85 CYS C    C  68.996   2.245  13.815 1.00 . C A .  85 CYS C    1 1 
        4 11701 3 2 85 CYS CA   C  68.892   3.442  12.867 1.00 . C A .  85 CYS CA   1 1 
        4 11702 3 2 85 CYS CB   C  67.437   3.873  12.711 1.00 . C A .  85 CYS CB   1 1 
        4 11703 3 2 85 CYS H    H  68.864   3.000  10.754 1.00 . C A .  85 CYS H    1 1 
        4 11704 3 2 85 CYS HA   H  69.460   4.257  13.278 1.00 . C A .  85 CYS HA   1 1 
        4 11705 3 2 85 CYS HB2  H  67.392   4.730  12.056 1.00 . C A .  85 CYS HB2  1 1 
        4 11706 3 2 85 CYS HB3  H  66.864   3.064  12.288 1.00 . C A .  85 CYS HB3  1 1 
        4 11707 3 2 85 CYS HG   H  67.056   5.203  14.544 1.00 . C A .  85 CYS HG   1 1 
        4 11708 3 2 85 CYS N    N  69.454   3.090  11.534 1.00 . C A .  85 CYS N    1 1 
        4 11709 3 2 85 CYS O    O  69.335   2.393  14.971 1.00 . C A .  85 CYS O    1 1 
        4 11710 3 2 85 CYS SG   S  66.762   4.314  14.331 1.00 . C A .  85 CYS SG   1 1 
        4 11711 3 2 86 ASN C    C  70.267  -0.245  14.735 1.00 . C A .  86 ASN C    1 1 
        4 11712 3 2 86 ASN CA   C  68.825  -0.126  14.240 1.00 . C A .  86 ASN CA   1 1 
        4 11713 3 2 86 ASN CB   C  68.448  -1.388  13.460 1.00 . C A .  86 ASN CB   1 1 
        4 11714 3 2 86 ASN CG   C  66.950  -1.378  13.159 1.00 . C A .  86 ASN CG   1 1 
        4 11715 3 2 86 ASN H    H  68.455   0.949  12.407 1.00 . C A .  86 ASN H    1 1 
        4 11716 3 2 86 ASN HA   H  68.159  -0.005  15.082 1.00 . C A .  86 ASN HA   1 1 
        4 11717 3 2 86 ASN HB2  H  69.003  -1.415  12.534 1.00 . C A .  86 ASN HB2  1 1 
        4 11718 3 2 86 ASN HB3  H  68.690  -2.259  14.050 1.00 . C A .  86 ASN HB3  1 1 
        4 11719 3 2 86 ASN HD21 H  67.132  -2.481  11.518 1.00 . C A .  86 ASN HD21 1 1 
        4 11720 3 2 86 ASN HD22 H  65.549  -2.008  11.901 1.00 . C A .  86 ASN HD22 1 1 
        4 11721 3 2 86 ASN N    N  68.721   1.060  13.343 1.00 . C A .  86 ASN N    1 1 
        4 11722 3 2 86 ASN ND2  N  66.506  -2.008  12.105 1.00 . C A .  86 ASN ND2  1 1 
        4 11723 3 2 86 ASN O    O  70.525  -0.538  15.886 1.00 . C A .  86 ASN O    1 1 
        4 11724 3 2 86 ASN OD1  O  66.175  -0.789  13.887 1.00 . C A .  86 ASN OD1  1 1 
        4 11725 3 2 87 ASN C    C  72.944   0.946  15.339 1.00 . C A .  87 ASN C    1 1 
        4 11726 3 2 87 ASN CA   C  72.644  -0.085  14.246 1.00 . C A .  87 ASN CA   1 1 
        4 11727 3 2 87 ASN CB   C  73.512   0.201  13.017 1.00 . C A .  87 ASN CB   1 1 
        4 11728 3 2 87 ASN CG   C  74.989   0.123  13.403 1.00 . C A .  87 ASN CG   1 1 
        4 11729 3 2 87 ASN H    H  70.963   0.235  12.945 1.00 . C A .  87 ASN H    1 1 
        4 11730 3 2 87 ASN HA   H  72.862  -1.075  14.616 1.00 . C A .  87 ASN HA   1 1 
        4 11731 3 2 87 ASN HB2  H  73.299  -0.530  12.249 1.00 . C A .  87 ASN HB2  1 1 
        4 11732 3 2 87 ASN HB3  H  73.291   1.189  12.643 1.00 . C A .  87 ASN HB3  1 1 
        4 11733 3 2 87 ASN HD21 H  75.072  -1.855  13.232 1.00 . C A .  87 ASN HD21 1 1 
        4 11734 3 2 87 ASN HD22 H  76.524  -1.105  13.691 1.00 . C A .  87 ASN HD22 1 1 
        4 11735 3 2 87 ASN N    N  71.207  -0.007  13.863 1.00 . C A .  87 ASN N    1 1 
        4 11736 3 2 87 ASN ND2  N  75.577  -1.043  13.447 1.00 . C A .  87 ASN ND2  1 1 
        4 11737 3 2 87 ASN O    O  73.698   0.693  16.258 1.00 . C A .  87 ASN O    1 1 
        4 11738 3 2 87 ASN OD1  O  75.616   1.130  13.666 1.00 . C A .  87 ASN OD1  1 1 
        4 11739 3 2 88 PHE C    C  71.833   2.920  17.505 1.00 . C A .  88 PHE C    1 1 
        4 11740 3 2 88 PHE CA   C  72.636   3.189  16.229 1.00 . C A .  88 PHE CA   1 1 
        4 11741 3 2 88 PHE CB   C  72.207   4.533  15.628 1.00 . C A .  88 PHE CB   1 1 
        4 11742 3 2 88 PHE CD1  C  73.719   6.312  16.577 1.00 . C A .  88 PHE CD1  1 1 
        4 11743 3 2 88 PHE CD2  C  71.506   6.032  17.528 1.00 . C A .  88 PHE CD2  1 1 
        4 11744 3 2 88 PHE CE1  C  73.976   7.351  17.481 1.00 . C A .  88 PHE CE1  1 1 
        4 11745 3 2 88 PHE CE2  C  71.763   7.070  18.433 1.00 . C A .  88 PHE CE2  1 1 
        4 11746 3 2 88 PHE CG   C  72.484   5.653  16.602 1.00 . C A .  88 PHE CG   1 1 
        4 11747 3 2 88 PHE CZ   C  72.999   7.730  18.409 1.00 . C A .  88 PHE CZ   1 1 
        4 11748 3 2 88 PHE H    H  71.787   2.296  14.466 1.00 . C A .  88 PHE H    1 1 
        4 11749 3 2 88 PHE HA   H  73.689   3.219  16.463 1.00 . C A .  88 PHE HA   1 1 
        4 11750 3 2 88 PHE HB2  H  72.758   4.709  14.715 1.00 . C A .  88 PHE HB2  1 1 
        4 11751 3 2 88 PHE HB3  H  71.151   4.504  15.407 1.00 . C A .  88 PHE HB3  1 1 
        4 11752 3 2 88 PHE HD1  H  74.469   6.022  15.857 1.00 . C A .  88 PHE HD1  1 1 
        4 11753 3 2 88 PHE HD2  H  70.552   5.526  17.540 1.00 . C A .  88 PHE HD2  1 1 
        4 11754 3 2 88 PHE HE1  H  74.929   7.861  17.462 1.00 . C A .  88 PHE HE1  1 1 
        4 11755 3 2 88 PHE HE2  H  71.009   7.362  19.148 1.00 . C A .  88 PHE HE2  1 1 
        4 11756 3 2 88 PHE HZ   H  73.196   8.530  19.107 1.00 . C A .  88 PHE HZ   1 1 
        4 11757 3 2 88 PHE N    N  72.375   2.116  15.226 1.00 . C A .  88 PHE N    1 1 
        4 11758 3 2 88 PHE O    O  72.038   3.554  18.520 1.00 . C A .  88 PHE O    1 1 
        4 11759 3 2 89 PHE C    C  70.831   0.571  19.492 1.00 . C A .  89 PHE C    1 1 
        4 11760 3 2 89 PHE CA   C  70.118   1.668  18.688 1.00 . C A .  89 PHE CA   1 1 
        4 11761 3 2 89 PHE CB   C  68.719   1.176  18.262 1.00 . C A .  89 PHE CB   1 1 
        4 11762 3 2 89 PHE CD1  C  68.197   3.503  17.410 1.00 . C A .  89 PHE CD1  1 1 
        4 11763 3 2 89 PHE CD2  C  66.477   2.291  18.618 1.00 . C A .  89 PHE CD2  1 1 
        4 11764 3 2 89 PHE CE1  C  67.324   4.585  17.256 1.00 . C A .  89 PHE CE1  1 1 
        4 11765 3 2 89 PHE CE2  C  65.605   3.376  18.463 1.00 . C A .  89 PHE CE2  1 1 
        4 11766 3 2 89 PHE CG   C  67.775   2.353  18.092 1.00 . C A .  89 PHE CG   1 1 
        4 11767 3 2 89 PHE CZ   C  66.028   4.522  17.782 1.00 . C A .  89 PHE CZ   1 1 
        4 11768 3 2 89 PHE H    H  70.776   1.476  16.641 1.00 . C A .  89 PHE H    1 1 
        4 11769 3 2 89 PHE HA   H  70.023   2.554  19.302 1.00 . C A .  89 PHE HA   1 1 
        4 11770 3 2 89 PHE HB2  H  68.799   0.647  17.324 1.00 . C A .  89 PHE HB2  1 1 
        4 11771 3 2 89 PHE HB3  H  68.322   0.508  19.015 1.00 . C A .  89 PHE HB3  1 1 
        4 11772 3 2 89 PHE HD1  H  69.194   3.555  17.005 1.00 . C A .  89 PHE HD1  1 1 
        4 11773 3 2 89 PHE HD2  H  66.150   1.406  19.145 1.00 . C A .  89 PHE HD2  1 1 
        4 11774 3 2 89 PHE HE1  H  67.651   5.470  16.731 1.00 . C A .  89 PHE HE1  1 1 
        4 11775 3 2 89 PHE HE2  H  64.606   3.327  18.869 1.00 . C A .  89 PHE HE2  1 1 
        4 11776 3 2 89 PHE HZ   H  65.356   5.358  17.661 1.00 . C A .  89 PHE HZ   1 1 
        4 11777 3 2 89 PHE N    N  70.925   1.981  17.468 1.00 . C A .  89 PHE N    1 1 
        4 11778 3 2 89 PHE O    O  70.591   0.396  20.670 1.00 . C A .  89 PHE O    1 1 
        4 11779 3 2 90 TRP C    C  73.724  -0.738  20.172 1.00 . C A .  90 TRP C    1 1 
        4 11780 3 2 90 TRP CA   C  72.418  -1.272  19.568 1.00 . C A .  90 TRP CA   1 1 
        4 11781 3 2 90 TRP CB   C  72.728  -2.388  18.564 1.00 . C A .  90 TRP CB   1 1 
        4 11782 3 2 90 TRP CD1  C  74.960  -3.517  18.927 1.00 . C A .  90 TRP CD1  1 1 
        4 11783 3 2 90 TRP CD2  C  73.313  -4.461  20.135 1.00 . C A .  90 TRP CD2  1 1 
        4 11784 3 2 90 TRP CE2  C  74.496  -5.181  20.426 1.00 . C A .  90 TRP CE2  1 1 
        4 11785 3 2 90 TRP CE3  C  72.123  -4.858  20.771 1.00 . C A .  90 TRP CE3  1 1 
        4 11786 3 2 90 TRP CG   C  73.635  -3.408  19.180 1.00 . C A .  90 TRP CG   1 1 
        4 11787 3 2 90 TRP CH2  C  73.307  -6.637  21.939 1.00 . C A .  90 TRP CH2  1 1 
        4 11788 3 2 90 TRP CZ2  C  74.498  -6.256  21.315 1.00 . C A .  90 TRP CZ2  1 1 
        4 11789 3 2 90 TRP CZ3  C  72.122  -5.940  21.667 1.00 . C A .  90 TRP CZ3  1 1 
        4 11790 3 2 90 TRP H    H  71.864  -0.019  17.903 1.00 . C A .  90 TRP H    1 1 
        4 11791 3 2 90 TRP HA   H  71.794  -1.665  20.359 1.00 . C A .  90 TRP HA   1 1 
        4 11792 3 2 90 TRP HB2  H  71.805  -2.866  18.266 1.00 . C A .  90 TRP HB2  1 1 
        4 11793 3 2 90 TRP HB3  H  73.205  -1.963  17.694 1.00 . C A .  90 TRP HB3  1 1 
        4 11794 3 2 90 TRP HD1  H  75.525  -2.886  18.257 1.00 . C A .  90 TRP HD1  1 1 
        4 11795 3 2 90 TRP HE1  H  76.407  -4.859  19.662 1.00 . C A .  90 TRP HE1  1 1 
        4 11796 3 2 90 TRP HE3  H  71.204  -4.328  20.569 1.00 . C A .  90 TRP HE3  1 1 
        4 11797 3 2 90 TRP HH2  H  73.300  -7.468  22.628 1.00 . C A .  90 TRP HH2  1 1 
        4 11798 3 2 90 TRP HZ2  H  75.415  -6.790  21.520 1.00 . C A .  90 TRP HZ2  1 1 
        4 11799 3 2 90 TRP HZ3  H  71.202  -6.237  22.151 1.00 . C A .  90 TRP HZ3  1 1 
        4 11800 3 2 90 TRP N    N  71.696  -0.174  18.857 1.00 . C A .  90 TRP N    1 1 
        4 11801 3 2 90 TRP NE1  N  75.471  -4.568  19.665 1.00 . C A .  90 TRP NE1  1 1 
        4 11802 3 2 90 TRP O    O  74.363  -1.401  20.964 1.00 . C A .  90 TRP O    1 1 
        4 11803 3 2 91 GLU C    C  75.266   1.130  21.891 1.00 . C A .  91 GLU C    1 1 
        4 11804 3 2 91 GLU CA   C  75.396   0.999  20.372 1.00 . C A .  91 GLU CA   1 1 
        4 11805 3 2 91 GLU CB   C  75.686   2.368  19.742 1.00 . C A .  91 GLU CB   1 1 
        4 11806 3 2 91 GLU CD   C  74.862   4.706  19.453 1.00 . C A .  91 GLU CD   1 1 
        4 11807 3 2 91 GLU CG   C  74.681   3.409  20.245 1.00 . C A .  91 GLU CG   1 1 
        4 11808 3 2 91 GLU H    H  73.609   0.977  19.168 1.00 . C A .  91 GLU H    1 1 
        4 11809 3 2 91 GLU HA   H  76.208   0.323  20.143 1.00 . C A .  91 GLU HA   1 1 
        4 11810 3 2 91 GLU HB2  H  76.686   2.677  20.004 1.00 . C A .  91 GLU HB2  1 1 
        4 11811 3 2 91 GLU HB3  H  75.607   2.288  18.667 1.00 . C A .  91 GLU HB3  1 1 
        4 11812 3 2 91 GLU HG2  H  73.677   3.038  20.112 1.00 . C A .  91 GLU HG2  1 1 
        4 11813 3 2 91 GLU HG3  H  74.857   3.607  21.291 1.00 . C A .  91 GLU HG3  1 1 
        4 11814 3 2 91 GLU N    N  74.129   0.448  19.808 1.00 . C A .  91 GLU N    1 1 
        4 11815 3 2 91 GLU O    O  76.190   0.851  22.631 1.00 . C A .  91 GLU O    1 1 
        4 11816 3 2 91 GLU OE1  O  75.922   4.879  18.874 1.00 . C A .  91 GLU OE1  1 1 
        4 11817 3 2 91 GLU OE2  O  73.937   5.500  19.436 1.00 . C A .  91 GLU OE2  1 1 
        4 11818 3 2 92 ASN C    C  73.428   0.376  24.414 1.00 . C A .  92 ASN C    1 1 
        4 11819 3 2 92 ASN CA   C  73.925   1.701  23.837 1.00 . C A .  92 ASN CA   1 1 
        4 11820 3 2 92 ASN CB   C  72.889   2.794  24.105 1.00 . C A .  92 ASN CB   1 1 
        4 11821 3 2 92 ASN CG   C  72.822   3.081  25.607 1.00 . C A .  92 ASN CG   1 1 
        4 11822 3 2 92 ASN H    H  73.391   1.770  21.750 1.00 . C A .  92 ASN H    1 1 
        4 11823 3 2 92 ASN HA   H  74.860   1.972  24.308 1.00 . C A .  92 ASN HA   1 1 
        4 11824 3 2 92 ASN HB2  H  73.172   3.695  23.578 1.00 . C A .  92 ASN HB2  1 1 
        4 11825 3 2 92 ASN HB3  H  71.920   2.465  23.760 1.00 . C A .  92 ASN HB3  1 1 
        4 11826 3 2 92 ASN HD21 H  70.838   3.030  25.672 1.00 . C A .  92 ASN HD21 1 1 
        4 11827 3 2 92 ASN HD22 H  71.605   3.339  27.155 1.00 . C A .  92 ASN HD22 1 1 
        4 11828 3 2 92 ASN N    N  74.123   1.552  22.365 1.00 . C A .  92 ASN N    1 1 
        4 11829 3 2 92 ASN ND2  N  71.658   3.157  26.193 1.00 . C A .  92 ASN ND2  1 1 
        4 11830 3 2 92 ASN O    O  73.202   0.250  25.601 1.00 . C A .  92 ASN O    1 1 
        4 11831 3 2 92 ASN OD1  O  73.839   3.238  26.252 1.00 . C A .  92 ASN OD1  1 1 
        4 11832 3 2 93 SER C    C  71.507  -1.733  24.907 1.00 . C A .  93 SER C    1 1 
        4 11833 3 2 93 SER CA   C  72.773  -1.935  24.074 1.00 . C A .  93 SER CA   1 1 
        4 11834 3 2 93 SER CB   C  73.857  -2.586  24.937 1.00 . C A .  93 SER CB   1 1 
        4 11835 3 2 93 SER H    H  73.445  -0.488  22.627 1.00 . C A .  93 SER H    1 1 
        4 11836 3 2 93 SER HA   H  72.552  -2.575  23.232 1.00 . C A .  93 SER HA   1 1 
        4 11837 3 2 93 SER HB2  H  74.201  -1.879  25.678 1.00 . C A .  93 SER HB2  1 1 
        4 11838 3 2 93 SER HB3  H  73.450  -3.456  25.431 1.00 . C A .  93 SER HB3  1 1 
        4 11839 3 2 93 SER N    N  73.256  -0.614  23.580 1.00 . C A .  93 SER N    1 1 
        4 11840 3 2 93 SER O    O  70.979  -0.633  24.891 1.00 . C A .  93 SER O    1 1 
        4 11841 3 2 93 SER OXT  O  71.087  -2.681  25.549 1.00 . C A .  93 SER OXT  1 1 
        4 11842 3 2 93 SER OG   O  75.031  -3.009  24.052 1.00 . C A .  93 SER OG   1 1 
        4 11843 4 2  1 GLY C    C  51.786   8.119  10.519 1.00 . D B .   1 GLY C    1 1 
        4 11844 4 2  1 GLY CA   C  52.009   7.528  11.869 1.00 . D B .   1 GLY CA   1 1 
        4 11845 4 2  1 GLY H1   H  54.030   6.907  11.954 1.00 . D B .   1 GLY H1   1 1 
        4 11846 4 2  1 GLY H2   H  53.359   7.255  13.476 1.00 . D B .   1 GLY H2   1 1 
        4 11847 4 2  1 GLY H3   H  53.793   8.520  12.426 1.00 . D B .   1 GLY H3   1 1 
        4 11848 4 2  1 GLY HA2  H  51.533   6.499  12.151 1.00 . D B .   1 GLY HA2  1 1 
        4 11849 4 2  1 GLY HA3  H  51.478   8.287  12.168 1.00 . D B .   1 GLY HA3  1 1 
        4 11850 4 2  1 GLY N    N  53.409   7.554  12.480 1.00 . D B .   1 GLY N    1 1 
        4 11851 4 2  1 GLY O    O  50.713   8.022   9.957 1.00 . D B .   1 GLY O    1 1 
        4 11852 4 2  2 SER C    C  52.843   8.295   7.531 1.00 . D B .   2 SER C    1 1 
        4 11853 4 2  2 SER CA   C  52.626   9.359   8.610 1.00 . D B .   2 SER CA   1 1 
        4 11854 4 2  2 SER CB   C  53.648  10.482   8.434 1.00 . D B .   2 SER CB   1 1 
        4 11855 4 2  2 SER H    H  53.646   8.813  10.430 1.00 . D B .   2 SER H    1 1 
        4 11856 4 2  2 SER HA   H  51.629   9.764   8.516 1.00 . D B .   2 SER HA   1 1 
        4 11857 4 2  2 SER HB2  H  53.557  10.901   7.447 1.00 . D B .   2 SER HB2  1 1 
        4 11858 4 2  2 SER HB3  H  53.463  11.254   9.169 1.00 . D B .   2 SER HB3  1 1 
        4 11859 4 2  2 SER HG   H  55.089   9.272   7.938 1.00 . D B .   2 SER HG   1 1 
        4 11860 4 2  2 SER N    N  52.787   8.746   9.960 1.00 . D B .   2 SER N    1 1 
        4 11861 4 2  2 SER O    O  53.445   7.267   7.770 1.00 . D B .   2 SER O    1 1 
        4 11862 4 2  2 SER OG   O  54.959   9.957   8.598 1.00 . D B .   2 SER OG   1 1 
        4 11863 4 2  3 GLU C    C  53.867   6.928   5.218 1.00 . D B .   3 GLU C    1 1 
        4 11864 4 2  3 GLU CA   C  52.458   7.527   5.248 1.00 . D B .   3 GLU CA   1 1 
        4 11865 4 2  3 GLU CB   C  52.195   8.238   3.918 1.00 . D B .   3 GLU CB   1 1 
        4 11866 4 2  3 GLU CD   C  50.484   9.429   2.541 1.00 . D B .   3 GLU CD   1 1 
        4 11867 4 2  3 GLU CG   C  50.738   8.702   3.864 1.00 . D B .   3 GLU CG   1 1 
        4 11868 4 2  3 GLU H    H  51.806   9.341   6.198 1.00 . D B .   3 GLU H    1 1 
        4 11869 4 2  3 GLU HA   H  51.733   6.743   5.380 1.00 . D B .   3 GLU HA   1 1 
        4 11870 4 2  3 GLU HB2  H  52.850   9.094   3.833 1.00 . D B .   3 GLU HB2  1 1 
        4 11871 4 2  3 GLU HB3  H  52.384   7.558   3.103 1.00 . D B .   3 GLU HB3  1 1 
        4 11872 4 2  3 GLU HG2  H  50.084   7.846   3.938 1.00 . D B .   3 GLU HG2  1 1 
        4 11873 4 2  3 GLU HG3  H  50.544   9.377   4.684 1.00 . D B .   3 GLU HG3  1 1 
        4 11874 4 2  3 GLU N    N  52.326   8.526   6.352 1.00 . D B .   3 GLU N    1 1 
        4 11875 4 2  3 GLU O    O  54.040   5.727   5.294 1.00 . D B .   3 GLU O    1 1 
        4 11876 4 2  3 GLU OE1  O  51.434   9.614   1.798 1.00 . D B .   3 GLU OE1  1 1 
        4 11877 4 2  3 GLU OE2  O  49.346   9.790   2.294 1.00 . D B .   3 GLU OE2  1 1 
        4 11878 4 2  4 LEU C    C  56.656   6.584   6.381 1.00 . D B .   4 LEU C    1 1 
        4 11879 4 2  4 LEU CA   C  56.259   7.206   5.040 1.00 . D B .   4 LEU CA   1 1 
        4 11880 4 2  4 LEU CB   C  57.231   8.350   4.689 1.00 . D B .   4 LEU CB   1 1 
        4 11881 4 2  4 LEU CD1  C  57.739   9.954   2.815 1.00 . D B .   4 LEU CD1  1 1 
        4 11882 4 2  4 LEU CD2  C  58.337   7.545   2.589 1.00 . D B .   4 LEU CD2  1 1 
        4 11883 4 2  4 LEU CG   C  57.306   8.526   3.160 1.00 . D B .   4 LEU CG   1 1 
        4 11884 4 2  4 LEU H    H  54.715   8.710   5.019 1.00 . D B .   4 LEU H    1 1 
        4 11885 4 2  4 LEU HA   H  56.306   6.448   4.277 1.00 . D B .   4 LEU HA   1 1 
        4 11886 4 2  4 LEU HB2  H  56.877   9.264   5.143 1.00 . D B .   4 LEU HB2  1 1 
        4 11887 4 2  4 LEU HB3  H  58.217   8.125   5.074 1.00 . D B .   4 LEU HB3  1 1 
        4 11888 4 2  4 LEU HD11 H  57.789  10.064   1.742 1.00 . D B .   4 LEU HD11 1 1 
        4 11889 4 2  4 LEU HD12 H  58.710  10.150   3.243 1.00 . D B .   4 LEU HD12 1 1 
        4 11890 4 2  4 LEU HD13 H  57.020  10.653   3.216 1.00 . D B .   4 LEU HD13 1 1 
        4 11891 4 2  4 LEU HD21 H  59.330   7.873   2.860 1.00 . D B .   4 LEU HD21 1 1 
        4 11892 4 2  4 LEU HD22 H  58.249   7.511   1.514 1.00 . D B .   4 LEU HD22 1 1 
        4 11893 4 2  4 LEU HD23 H  58.167   6.559   2.996 1.00 . D B .   4 LEU HD23 1 1 
        4 11894 4 2  4 LEU HG   H  56.338   8.330   2.719 1.00 . D B .   4 LEU HG   1 1 
        4 11895 4 2  4 LEU N    N  54.871   7.745   5.093 1.00 . D B .   4 LEU N    1 1 
        4 11896 4 2  4 LEU O    O  57.279   5.542   6.425 1.00 . D B .   4 LEU O    1 1 
        4 11897 4 2  5 GLU C    C  56.095   5.248   8.944 1.00 . D B .   5 GLU C    1 1 
        4 11898 4 2  5 GLU CA   C  56.714   6.638   8.785 1.00 . D B .   5 GLU CA   1 1 
        4 11899 4 2  5 GLU CB   C  56.251   7.558   9.919 1.00 . D B .   5 GLU CB   1 1 
        4 11900 4 2  5 GLU CD   C  55.943   5.855  11.744 1.00 . D B .   5 GLU CD   1 1 
        4 11901 4 2  5 GLU CG   C  56.786   7.041  11.261 1.00 . D B .   5 GLU CG   1 1 
        4 11902 4 2  5 GLU H    H  55.833   8.057   7.425 1.00 . D B .   5 GLU H    1 1 
        4 11903 4 2  5 GLU HA   H  57.789   6.551   8.799 1.00 . D B .   5 GLU HA   1 1 
        4 11904 4 2  5 GLU HB2  H  56.628   8.556   9.744 1.00 . D B .   5 GLU HB2  1 1 
        4 11905 4 2  5 GLU HB3  H  55.173   7.583   9.946 1.00 . D B .   5 GLU HB3  1 1 
        4 11906 4 2  5 GLU HG2  H  57.812   6.726  11.143 1.00 . D B .   5 GLU HG2  1 1 
        4 11907 4 2  5 GLU HG3  H  56.737   7.833  11.993 1.00 . D B .   5 GLU HG3  1 1 
        4 11908 4 2  5 GLU N    N  56.324   7.210   7.470 1.00 . D B .   5 GLU N    1 1 
        4 11909 4 2  5 GLU O    O  56.694   4.339   9.483 1.00 . D B .   5 GLU O    1 1 
        4 11910 4 2  5 GLU OE1  O  54.813   5.730  11.302 1.00 . D B .   5 GLU OE1  1 1 
        4 11911 4 2  5 GLU OE2  O  56.443   5.093  12.555 1.00 . D B .   5 GLU OE2  1 1 
        4 11912 4 2  6 THR C    C  55.052   2.669   7.981 1.00 . D B .   6 THR C    1 1 
        4 11913 4 2  6 THR CA   C  54.193   3.781   8.591 1.00 . D B .   6 THR CA   1 1 
        4 11914 4 2  6 THR CB   C  52.910   3.877   7.766 1.00 . D B .   6 THR CB   1 1 
        4 11915 4 2  6 THR CG2  C  52.156   2.552   7.852 1.00 . D B .   6 THR CG2  1 1 
        4 11916 4 2  6 THR H    H  54.434   5.846   8.055 1.00 . D B .   6 THR H    1 1 
        4 11917 4 2  6 THR HA   H  53.913   3.568   9.612 1.00 . D B .   6 THR HA   1 1 
        4 11918 4 2  6 THR HB   H  53.155   4.082   6.735 1.00 . D B .   6 THR HB   1 1 
        4 11919 4 2  6 THR HG1  H  51.439   4.529   8.858 1.00 . D B .   6 THR HG1  1 1 
        4 11920 4 2  6 THR HG21 H  51.158   2.680   7.461 1.00 . D B .   6 THR HG21 1 1 
        4 11921 4 2  6 THR HG22 H  52.103   2.238   8.884 1.00 . D B .   6 THR HG22 1 1 
        4 11922 4 2  6 THR HG23 H  52.678   1.805   7.274 1.00 . D B .   6 THR HG23 1 1 
        4 11923 4 2  6 THR N    N  54.891   5.091   8.480 1.00 . D B .   6 THR N    1 1 
        4 11924 4 2  6 THR O    O  55.243   1.616   8.554 1.00 . D B .   6 THR O    1 1 
        4 11925 4 2  6 THR OG1  O  52.096   4.921   8.281 1.00 . D B .   6 THR OG1  1 1 
        4 11926 4 2  7 ALA C    C  57.716   1.641   6.732 1.00 . D B .   7 ALA C    1 1 
        4 11927 4 2  7 ALA CA   C  56.367   1.921   6.053 1.00 . D B .   7 ALA CA   1 1 
        4 11928 4 2  7 ALA CB   C  56.642   2.497   4.662 1.00 . D B .   7 ALA CB   1 1 
        4 11929 4 2  7 ALA H    H  55.333   3.772   6.370 1.00 . D B .   7 ALA H    1 1 
        4 11930 4 2  7 ALA HA   H  55.840   0.988   5.939 1.00 . D B .   7 ALA HA   1 1 
        4 11931 4 2  7 ALA HB1  H  56.998   3.511   4.761 1.00 . D B .   7 ALA HB1  1 1 
        4 11932 4 2  7 ALA HB2  H  55.732   2.493   4.084 1.00 . D B .   7 ALA HB2  1 1 
        4 11933 4 2  7 ALA HB3  H  57.392   1.902   4.163 1.00 . D B .   7 ALA HB3  1 1 
        4 11934 4 2  7 ALA N    N  55.538   2.914   6.798 1.00 . D B .   7 ALA N    1 1 
        4 11935 4 2  7 ALA O    O  58.293   0.586   6.553 1.00 . D B .   7 ALA O    1 1 
        4 11936 4 2  8 MET C    C  59.453   1.278   9.215 1.00 . D B .   8 MET C    1 1 
        4 11937 4 2  8 MET CA   C  59.576   2.309   8.104 1.00 . D B .   8 MET CA   1 1 
        4 11938 4 2  8 MET CB   C  60.135   3.619   8.678 1.00 . D B .   8 MET CB   1 1 
        4 11939 4 2  8 MET CE   C  63.438   4.176  11.049 1.00 . D B .   8 MET CE   1 1 
        4 11940 4 2  8 MET CG   C  61.417   3.329   9.466 1.00 . D B .   8 MET CG   1 1 
        4 11941 4 2  8 MET H    H  57.785   3.409   7.621 1.00 . D B .   8 MET H    1 1 
        4 11942 4 2  8 MET HA   H  60.256   1.935   7.350 1.00 . D B .   8 MET HA   1 1 
        4 11943 4 2  8 MET HB2  H  60.354   4.301   7.870 1.00 . D B .   8 MET HB2  1 1 
        4 11944 4 2  8 MET HB3  H  59.404   4.064   9.336 1.00 . D B .   8 MET HB3  1 1 
        4 11945 4 2  8 MET HE1  H  62.971   4.118  12.023 1.00 . D B .   8 MET HE1  1 1 
        4 11946 4 2  8 MET HE2  H  64.314   4.799  11.107 1.00 . D B .   8 MET HE2  1 1 
        4 11947 4 2  8 MET HE3  H  63.725   3.185  10.724 1.00 . D B .   8 MET HE3  1 1 
        4 11948 4 2  8 MET HG2  H  61.167   2.820  10.384 1.00 . D B .   8 MET HG2  1 1 
        4 11949 4 2  8 MET HG3  H  62.069   2.702   8.874 1.00 . D B .   8 MET HG3  1 1 
        4 11950 4 2  8 MET N    N  58.249   2.562   7.478 1.00 . D B .   8 MET N    1 1 
        4 11951 4 2  8 MET O    O  60.224   0.343   9.303 1.00 . D B .   8 MET O    1 1 
        4 11952 4 2  8 MET SD   S  62.264   4.877   9.861 1.00 . D B .   8 MET SD   1 1 
        4 11953 4 2  9 GLU C    C  57.852  -0.822  10.732 1.00 . D B .   9 GLU C    1 1 
        4 11954 4 2  9 GLU CA   C  58.358   0.531  11.219 1.00 . D B .   9 GLU CA   1 1 
        4 11955 4 2  9 GLU CB   C  57.388   1.143  12.217 1.00 . D B .   9 GLU CB   1 1 
        4 11956 4 2  9 GLU CD   C  59.162   1.715  13.887 1.00 . D B .   9 GLU CD   1 1 
        4 11957 4 2  9 GLU CG   C  58.073   2.282  12.972 1.00 . D B .   9 GLU CG   1 1 
        4 11958 4 2  9 GLU H    H  57.930   2.240  10.010 1.00 . D B .   9 GLU H    1 1 
        4 11959 4 2  9 GLU HA   H  59.334   0.409  11.660 1.00 . D B .   9 GLU HA   1 1 
        4 11960 4 2  9 GLU HB2  H  56.539   1.540  11.668 1.00 . D B .   9 GLU HB2  1 1 
        4 11961 4 2  9 GLU HB3  H  57.054   0.390  12.913 1.00 . D B .   9 GLU HB3  1 1 
        4 11962 4 2  9 GLU HG2  H  58.517   2.965  12.262 1.00 . D B .   9 GLU HG2  1 1 
        4 11963 4 2  9 GLU HG3  H  57.343   2.808  13.568 1.00 . D B .   9 GLU HG3  1 1 
        4 11964 4 2  9 GLU N    N  58.513   1.464  10.083 1.00 . D B .   9 GLU N    1 1 
        4 11965 4 2  9 GLU O    O  58.091  -1.830  11.352 1.00 . D B .   9 GLU O    1 1 
        4 11966 4 2  9 GLU OE1  O  58.941   0.658  14.453 1.00 . D B .   9 GLU OE1  1 1 
        4 11967 4 2  9 GLU OE2  O  60.198   2.349  14.004 1.00 . D B .   9 GLU OE2  1 1 
        4 11968 4 2 10 THR C    C  57.842  -3.073   8.789 1.00 . D B .  10 THR C    1 1 
        4 11969 4 2 10 THR CA   C  56.644  -2.174   9.149 1.00 . D B .  10 THR CA   1 1 
        4 11970 4 2 10 THR CB   C  55.720  -1.937   7.933 1.00 . D B .  10 THR CB   1 1 
        4 11971 4 2 10 THR CG2  C  54.313  -2.477   8.208 1.00 . D B .  10 THR CG2  1 1 
        4 11972 4 2 10 THR H    H  56.950  -0.039   9.144 1.00 . D B .  10 THR H    1 1 
        4 11973 4 2 10 THR HA   H  56.121  -2.680   9.947 1.00 . D B .  10 THR HA   1 1 
        4 11974 4 2 10 THR HB   H  56.123  -2.419   7.056 1.00 . D B .  10 THR HB   1 1 
        4 11975 4 2 10 THR HG1  H  54.709  -0.298   7.680 1.00 . D B .  10 THR HG1  1 1 
        4 11976 4 2 10 THR HG21 H  53.675  -2.263   7.363 1.00 . D B .  10 THR HG21 1 1 
        4 11977 4 2 10 THR HG22 H  53.912  -2.001   9.092 1.00 . D B .  10 THR HG22 1 1 
        4 11978 4 2 10 THR HG23 H  54.360  -3.542   8.363 1.00 . D B .  10 THR HG23 1 1 
        4 11979 4 2 10 THR N    N  57.148  -0.863   9.638 1.00 . D B .  10 THR N    1 1 
        4 11980 4 2 10 THR O    O  57.960  -4.163   9.298 1.00 . D B .  10 THR O    1 1 
        4 11981 4 2 10 THR OG1  O  55.637  -0.542   7.692 1.00 . D B .  10 THR OG1  1 1 
        4 11982 4 2 11 LEU C    C  60.717  -3.856   8.805 1.00 . D B .  11 LEU C    1 1 
        4 11983 4 2 11 LEU CA   C  59.877  -3.532   7.559 1.00 . D B .  11 LEU CA   1 1 
        4 11984 4 2 11 LEU CB   C  60.749  -2.799   6.528 1.00 . D B .  11 LEU CB   1 1 
        4 11985 4 2 11 LEU CD1  C  58.667  -2.512   5.155 1.00 . D B .  11 LEU CD1  1 1 
        4 11986 4 2 11 LEU CD2  C  60.903  -2.038   4.155 1.00 . D B .  11 LEU CD2  1 1 
        4 11987 4 2 11 LEU CG   C  60.137  -2.936   5.128 1.00 . D B .  11 LEU CG   1 1 
        4 11988 4 2 11 LEU H    H  58.611  -1.802   7.466 1.00 . D B .  11 LEU H    1 1 
        4 11989 4 2 11 LEU HA   H  59.535  -4.464   7.132 1.00 . D B .  11 LEU HA   1 1 
        4 11990 4 2 11 LEU HB2  H  60.810  -1.753   6.791 1.00 . D B .  11 LEU HB2  1 1 
        4 11991 4 2 11 LEU HB3  H  61.742  -3.225   6.524 1.00 . D B .  11 LEU HB3  1 1 
        4 11992 4 2 11 LEU HD11 H  58.302  -2.421   4.143 1.00 . D B .  11 LEU HD11 1 1 
        4 11993 4 2 11 LEU HD12 H  58.576  -1.560   5.656 1.00 . D B .  11 LEU HD12 1 1 
        4 11994 4 2 11 LEU HD13 H  58.087  -3.255   5.680 1.00 . D B .  11 LEU HD13 1 1 
        4 11995 4 2 11 LEU HD21 H  60.392  -2.021   3.204 1.00 . D B .  11 LEU HD21 1 1 
        4 11996 4 2 11 LEU HD22 H  61.903  -2.423   4.020 1.00 . D B .  11 LEU HD22 1 1 
        4 11997 4 2 11 LEU HD23 H  60.953  -1.035   4.555 1.00 . D B .  11 LEU HD23 1 1 
        4 11998 4 2 11 LEU HG   H  60.210  -3.963   4.804 1.00 . D B .  11 LEU HG   1 1 
        4 11999 4 2 11 LEU N    N  58.718  -2.658   7.921 1.00 . D B .  11 LEU N    1 1 
        4 12000 4 2 11 LEU O    O  61.207  -4.955   8.959 1.00 . D B .  11 LEU O    1 1 
        4 12001 4 2 12 ILE C    C  61.099  -4.274  11.802 1.00 . D B .  12 ILE C    1 1 
        4 12002 4 2 12 ILE CA   C  61.744  -3.203  10.893 1.00 . D B .  12 ILE CA   1 1 
        4 12003 4 2 12 ILE CB   C  61.995  -1.895  11.665 1.00 . D B .  12 ILE CB   1 1 
        4 12004 4 2 12 ILE CD1  C  63.095   0.369  11.505 1.00 . D B .  12 ILE CD1  1 1 
        4 12005 4 2 12 ILE CG1  C  62.974  -1.021  10.865 1.00 . D B .  12 ILE CG1  1 1 
        4 12006 4 2 12 ILE CG2  C  62.575  -2.195  13.050 1.00 . D B .  12 ILE CG2  1 1 
        4 12007 4 2 12 ILE H    H  60.531  -2.026   9.545 1.00 . D B .  12 ILE H    1 1 
        4 12008 4 2 12 ILE HA   H  62.684  -3.615  10.574 1.00 . D B .  12 ILE HA   1 1 
        4 12009 4 2 12 ILE HB   H  61.059  -1.367  11.780 1.00 . D B .  12 ILE HB   1 1 
        4 12010 4 2 12 ILE HD11 H  63.946   0.886  11.084 1.00 . D B .  12 ILE HD11 1 1 
        4 12011 4 2 12 ILE HD12 H  63.233   0.267  12.571 1.00 . D B .  12 ILE HD12 1 1 
        4 12012 4 2 12 ILE HD13 H  62.198   0.935  11.311 1.00 . D B .  12 ILE HD13 1 1 
        4 12013 4 2 12 ILE HG12 H  63.945  -1.494  10.850 1.00 . D B .  12 ILE HG12 1 1 
        4 12014 4 2 12 ILE HG13 H  62.613  -0.915   9.853 1.00 . D B .  12 ILE HG13 1 1 
        4 12015 4 2 12 ILE HG21 H  62.935  -1.280  13.495 1.00 . D B .  12 ILE HG21 1 1 
        4 12016 4 2 12 ILE HG22 H  63.390  -2.896  12.957 1.00 . D B .  12 ILE HG22 1 1 
        4 12017 4 2 12 ILE HG23 H  61.803  -2.617  13.676 1.00 . D B .  12 ILE HG23 1 1 
        4 12018 4 2 12 ILE N    N  60.914  -2.918   9.682 1.00 . D B .  12 ILE N    1 1 
        4 12019 4 2 12 ILE O    O  61.797  -5.103  12.351 1.00 . D B .  12 ILE O    1 1 
        4 12020 4 2 13 ASN C    C  59.054  -6.678  12.228 1.00 . D B .  13 ASN C    1 1 
        4 12021 4 2 13 ASN CA   C  59.214  -5.308  12.919 1.00 . D B .  13 ASN CA   1 1 
        4 12022 4 2 13 ASN CB   C  57.857  -4.827  13.439 1.00 . D B .  13 ASN CB   1 1 
        4 12023 4 2 13 ASN CG   C  58.066  -3.663  14.411 1.00 . D B .  13 ASN CG   1 1 
        4 12024 4 2 13 ASN H    H  59.243  -3.606  11.581 1.00 . D B .  13 ASN H    1 1 
        4 12025 4 2 13 ASN HA   H  59.894  -5.430  13.750 1.00 . D B .  13 ASN HA   1 1 
        4 12026 4 2 13 ASN HB2  H  57.250  -4.497  12.608 1.00 . D B .  13 ASN HB2  1 1 
        4 12027 4 2 13 ASN HB3  H  57.359  -5.636  13.951 1.00 . D B .  13 ASN HB3  1 1 
        4 12028 4 2 13 ASN HD21 H  59.187  -4.723  15.660 1.00 . D B .  13 ASN HD21 1 1 
        4 12029 4 2 13 ASN HD22 H  58.923  -3.109  16.114 1.00 . D B .  13 ASN HD22 1 1 
        4 12030 4 2 13 ASN N    N  59.808  -4.275  12.002 1.00 . D B .  13 ASN N    1 1 
        4 12031 4 2 13 ASN ND2  N  58.785  -3.847  15.484 1.00 . D B .  13 ASN ND2  1 1 
        4 12032 4 2 13 ASN O    O  59.317  -7.705  12.820 1.00 . D B .  13 ASN O    1 1 
        4 12033 4 2 13 ASN OD1  O  57.567  -2.577  14.194 1.00 . D B .  13 ASN OD1  1 1 
        4 12034 4 2 14 VAL C    C  59.773  -8.741  10.212 1.00 . D B .  14 VAL C    1 1 
        4 12035 4 2 14 VAL CA   C  58.428  -8.023  10.308 1.00 . D B .  14 VAL CA   1 1 
        4 12036 4 2 14 VAL CB   C  57.849  -7.775   8.913 1.00 . D B .  14 VAL CB   1 1 
        4 12037 4 2 14 VAL CG1  C  58.897  -7.140   8.000 1.00 . D B .  14 VAL CG1  1 1 
        4 12038 4 2 14 VAL CG2  C  57.368  -9.097   8.312 1.00 . D B .  14 VAL CG2  1 1 
        4 12039 4 2 14 VAL H    H  58.399  -5.882  10.540 1.00 . D B .  14 VAL H    1 1 
        4 12040 4 2 14 VAL HA   H  57.741  -8.630  10.879 1.00 . D B .  14 VAL HA   1 1 
        4 12041 4 2 14 VAL HB   H  57.020  -7.100   9.000 1.00 . D B .  14 VAL HB   1 1 
        4 12042 4 2 14 VAL HG11 H  59.591  -7.895   7.664 1.00 . D B .  14 VAL HG11 1 1 
        4 12043 4 2 14 VAL HG12 H  59.427  -6.377   8.543 1.00 . D B .  14 VAL HG12 1 1 
        4 12044 4 2 14 VAL HG13 H  58.404  -6.698   7.145 1.00 . D B .  14 VAL HG13 1 1 
        4 12045 4 2 14 VAL HG21 H  56.991  -8.924   7.315 1.00 . D B .  14 VAL HG21 1 1 
        4 12046 4 2 14 VAL HG22 H  56.582  -9.507   8.928 1.00 . D B .  14 VAL HG22 1 1 
        4 12047 4 2 14 VAL HG23 H  58.191  -9.794   8.268 1.00 . D B .  14 VAL HG23 1 1 
        4 12048 4 2 14 VAL N    N  58.613  -6.712  10.998 1.00 . D B .  14 VAL N    1 1 
        4 12049 4 2 14 VAL O    O  59.881  -9.934  10.438 1.00 . D B .  14 VAL O    1 1 
        4 12050 4 2 15 PHE C    C  62.555  -9.237  11.140 1.00 . D B .  15 PHE C    1 1 
        4 12051 4 2 15 PHE CA   C  62.159  -8.626   9.786 1.00 . D B .  15 PHE CA   1 1 
        4 12052 4 2 15 PHE CB   C  63.170  -7.558   9.352 1.00 . D B .  15 PHE CB   1 1 
        4 12053 4 2 15 PHE CD1  C  65.150  -8.031  10.842 1.00 . D B .  15 PHE CD1  1 1 
        4 12054 4 2 15 PHE CD2  C  65.342  -8.509   8.472 1.00 . D B .  15 PHE CD2  1 1 
        4 12055 4 2 15 PHE CE1  C  66.463  -8.473  11.038 1.00 . D B .  15 PHE CE1  1 1 
        4 12056 4 2 15 PHE CE2  C  66.657  -8.951   8.673 1.00 . D B .  15 PHE CE2  1 1 
        4 12057 4 2 15 PHE CG   C  64.588  -8.050   9.558 1.00 . D B .  15 PHE CG   1 1 
        4 12058 4 2 15 PHE CZ   C  67.216  -8.932   9.954 1.00 . D B .  15 PHE CZ   1 1 
        4 12059 4 2 15 PHE H    H  60.673  -7.054   9.724 1.00 . D B .  15 PHE H    1 1 
        4 12060 4 2 15 PHE HA   H  62.118  -9.437   9.075 1.00 . D B .  15 PHE HA   1 1 
        4 12061 4 2 15 PHE HB2  H  63.019  -7.325   8.307 1.00 . D B .  15 PHE HB2  1 1 
        4 12062 4 2 15 PHE HB3  H  63.013  -6.665   9.940 1.00 . D B .  15 PHE HB3  1 1 
        4 12063 4 2 15 PHE HD1  H  64.570  -7.676  11.680 1.00 . D B .  15 PHE HD1  1 1 
        4 12064 4 2 15 PHE HD2  H  64.910  -8.524   7.482 1.00 . D B .  15 PHE HD2  1 1 
        4 12065 4 2 15 PHE HE1  H  66.895  -8.457  12.028 1.00 . D B .  15 PHE HE1  1 1 
        4 12066 4 2 15 PHE HE2  H  67.241  -9.302   7.838 1.00 . D B .  15 PHE HE2  1 1 
        4 12067 4 2 15 PHE HZ   H  68.230  -9.272  10.106 1.00 . D B .  15 PHE HZ   1 1 
        4 12068 4 2 15 PHE N    N  60.799  -8.013   9.892 1.00 . D B .  15 PHE N    1 1 
        4 12069 4 2 15 PHE O    O  63.119 -10.305  11.194 1.00 . D B .  15 PHE O    1 1 
        4 12070 4 2 16 HIS C    C  61.854 -10.502  13.765 1.00 . D B .  16 HIS C    1 1 
        4 12071 4 2 16 HIS CA   C  62.604  -9.173  13.559 1.00 . D B .  16 HIS CA   1 1 
        4 12072 4 2 16 HIS CB   C  62.227  -8.178  14.667 1.00 . D B .  16 HIS CB   1 1 
        4 12073 4 2 16 HIS CD2  C  64.197  -6.846  15.792 1.00 . D B .  16 HIS CD2  1 1 
        4 12074 4 2 16 HIS CE1  C  64.565  -5.415  14.205 1.00 . D B .  16 HIS CE1  1 1 
        4 12075 4 2 16 HIS CG   C  63.298  -7.124  14.791 1.00 . D B .  16 HIS CG   1 1 
        4 12076 4 2 16 HIS H    H  61.783  -7.734  12.171 1.00 . D B .  16 HIS H    1 1 
        4 12077 4 2 16 HIS HA   H  63.665  -9.380  13.609 1.00 . D B .  16 HIS HA   1 1 
        4 12078 4 2 16 HIS HB2  H  61.288  -7.706  14.420 1.00 . D B .  16 HIS HB2  1 1 
        4 12079 4 2 16 HIS HB3  H  62.131  -8.701  15.608 1.00 . D B .  16 HIS HB3  1 1 
        4 12080 4 2 16 HIS HD1  H  63.079  -6.125  12.932 1.00 . D B .  16 HIS HD1  1 1 
        4 12081 4 2 16 HIS HD2  H  64.273  -7.383  16.727 1.00 . D B .  16 HIS HD2  1 1 
        4 12082 4 2 16 HIS HE1  H  64.984  -4.603  13.628 1.00 . D B .  16 HIS HE1  1 1 
        4 12083 4 2 16 HIS HE2  H  65.715  -5.359  15.936 1.00 . D B .  16 HIS HE2  1 1 
        4 12084 4 2 16 HIS N    N  62.257  -8.590  12.225 1.00 . D B .  16 HIS N    1 1 
        4 12085 4 2 16 HIS ND1  N  63.551  -6.197  13.788 1.00 . D B .  16 HIS ND1  1 1 
        4 12086 4 2 16 HIS NE2  N  64.991  -5.770  15.419 1.00 . D B .  16 HIS NE2  1 1 
        4 12087 4 2 16 HIS O    O  62.364 -11.425  14.368 1.00 . D B .  16 HIS O    1 1 
        4 12088 4 2 17 ALA C    C  60.538 -13.097  12.951 1.00 . D B .  17 ALA C    1 1 
        4 12089 4 2 17 ALA CA   C  59.830 -11.836  13.482 1.00 . D B .  17 ALA CA   1 1 
        4 12090 4 2 17 ALA CB   C  58.522 -11.669  12.707 1.00 . D B .  17 ALA CB   1 1 
        4 12091 4 2 17 ALA H    H  60.245  -9.823  12.832 1.00 . D B .  17 ALA H    1 1 
        4 12092 4 2 17 ALA HA   H  59.579 -11.966  14.522 1.00 . D B .  17 ALA HA   1 1 
        4 12093 4 2 17 ALA HB1  H  58.735 -11.596  11.652 1.00 . D B .  17 ALA HB1  1 1 
        4 12094 4 2 17 ALA HB2  H  58.020 -10.771  13.036 1.00 . D B .  17 ALA HB2  1 1 
        4 12095 4 2 17 ALA HB3  H  57.885 -12.523  12.889 1.00 . D B .  17 ALA HB3  1 1 
        4 12096 4 2 17 ALA N    N  60.641 -10.590  13.296 1.00 . D B .  17 ALA N    1 1 
        4 12097 4 2 17 ALA O    O  60.689 -14.074  13.655 1.00 . D B .  17 ALA O    1 1 
        4 12098 4 2 18 HIS C    C  63.082 -14.390  11.437 1.00 . D B .  18 HIS C    1 1 
        4 12099 4 2 18 HIS CA   C  61.582 -14.321  11.118 1.00 . D B .  18 HIS CA   1 1 
        4 12100 4 2 18 HIS CB   C  61.409 -14.280   9.601 1.00 . D B .  18 HIS CB   1 1 
        4 12101 4 2 18 HIS CD2  C  59.281 -15.451   8.602 1.00 . D B .  18 HIS CD2  1 1 
        4 12102 4 2 18 HIS CE1  C  57.810 -13.956   9.152 1.00 . D B .  18 HIS CE1  1 1 
        4 12103 4 2 18 HIS CG   C  59.956 -14.453   9.258 1.00 . D B .  18 HIS CG   1 1 
        4 12104 4 2 18 HIS H    H  60.770 -12.307  11.152 1.00 . D B .  18 HIS H    1 1 
        4 12105 4 2 18 HIS HA   H  61.104 -15.210  11.499 1.00 . D B .  18 HIS HA   1 1 
        4 12106 4 2 18 HIS HB2  H  61.759 -13.330   9.225 1.00 . D B .  18 HIS HB2  1 1 
        4 12107 4 2 18 HIS HB3  H  61.980 -15.077   9.152 1.00 . D B .  18 HIS HB3  1 1 
        4 12108 4 2 18 HIS HD1  H  59.158 -12.667  10.078 1.00 . D B .  18 HIS HD1  1 1 
        4 12109 4 2 18 HIS HD2  H  59.732 -16.344   8.194 1.00 . D B .  18 HIS HD2  1 1 
        4 12110 4 2 18 HIS HE1  H  56.876 -13.429   9.278 1.00 . D B .  18 HIS HE1  1 1 
        4 12111 4 2 18 HIS HE2  H  57.215 -15.664   8.129 1.00 . D B .  18 HIS HE2  1 1 
        4 12112 4 2 18 HIS N    N  60.929 -13.100  11.705 1.00 . D B .  18 HIS N    1 1 
        4 12113 4 2 18 HIS ND1  N  58.998 -13.508   9.600 1.00 . D B .  18 HIS ND1  1 1 
        4 12114 4 2 18 HIS NE2  N  57.930 -15.134   8.539 1.00 . D B .  18 HIS NE2  1 1 
        4 12115 4 2 18 HIS O    O  63.628 -15.443  11.696 1.00 . D B .  18 HIS O    1 1 
        4 12116 4 2 19 SER C    C  65.660 -13.665  13.004 1.00 . D B .  19 SER C    1 1 
        4 12117 4 2 19 SER CA   C  65.222 -13.220  11.604 1.00 . D B .  19 SER CA   1 1 
        4 12118 4 2 19 SER CB   C  65.661 -11.767  11.421 1.00 . D B .  19 SER CB   1 1 
        4 12119 4 2 19 SER H    H  63.285 -12.461  11.127 1.00 . D B .  19 SER H    1 1 
        4 12120 4 2 19 SER HA   H  65.744 -13.808  10.868 1.00 . D B .  19 SER HA   1 1 
        4 12121 4 2 19 SER HB2  H  66.737 -11.712  11.416 1.00 . D B .  19 SER HB2  1 1 
        4 12122 4 2 19 SER HB3  H  65.279 -11.391  10.482 1.00 . D B .  19 SER HB3  1 1 
        4 12123 4 2 19 SER HG   H  65.149 -10.067  12.218 1.00 . D B .  19 SER HG   1 1 
        4 12124 4 2 19 SER N    N  63.746 -13.281  11.370 1.00 . D B .  19 SER N    1 1 
        4 12125 4 2 19 SER O    O  66.769 -14.133  13.172 1.00 . D B .  19 SER O    1 1 
        4 12126 4 2 19 SER OG   O  65.160 -10.986  12.498 1.00 . D B .  19 SER OG   1 1 
        4 12127 4 2 20 GLY C    C  64.730 -15.148  15.908 1.00 . D B .  20 GLY C    1 1 
        4 12128 4 2 20 GLY CA   C  65.312 -13.829  15.408 1.00 . D B .  20 GLY CA   1 1 
        4 12129 4 2 20 GLY H    H  63.982 -13.058  13.888 1.00 . D B .  20 GLY H    1 1 
        4 12130 4 2 20 GLY HA2  H  66.388 -13.902  15.431 1.00 . D B .  20 GLY HA2  1 1 
        4 12131 4 2 20 GLY HA3  H  65.009 -13.042  16.083 1.00 . D B .  20 GLY HA3  1 1 
        4 12132 4 2 20 GLY N    N  64.859 -13.472  14.021 1.00 . D B .  20 GLY N    1 1 
        4 12133 4 2 20 GLY O    O  64.784 -15.409  17.093 1.00 . D B .  20 GLY O    1 1 
        4 12134 4 2 21 LYS C    C  64.362 -18.476  14.992 1.00 . D B .  21 LYS C    1 1 
        4 12135 4 2 21 LYS CA   C  63.594 -17.283  15.571 1.00 . D B .  21 LYS CA   1 1 
        4 12136 4 2 21 LYS CB   C  62.102 -17.371  15.194 1.00 . D B .  21 LYS CB   1 1 
        4 12137 4 2 21 LYS CD   C  61.600 -15.264  16.477 1.00 . D B .  21 LYS CD   1 1 
        4 12138 4 2 21 LYS CE   C  60.412 -14.499  17.067 1.00 . D B .  21 LYS CE   1 1 
        4 12139 4 2 21 LYS CG   C  61.231 -16.747  16.292 1.00 . D B .  21 LYS CG   1 1 
        4 12140 4 2 21 LYS H    H  64.131 -15.770  14.101 1.00 . D B .  21 LYS H    1 1 
        4 12141 4 2 21 LYS HA   H  63.717 -17.314  16.638 1.00 . D B .  21 LYS HA   1 1 
        4 12142 4 2 21 LYS HB2  H  61.939 -16.838  14.267 1.00 . D B .  21 LYS HB2  1 1 
        4 12143 4 2 21 LYS HB3  H  61.816 -18.406  15.062 1.00 . D B .  21 LYS HB3  1 1 
        4 12144 4 2 21 LYS HD2  H  62.440 -15.187  17.149 1.00 . D B .  21 LYS HD2  1 1 
        4 12145 4 2 21 LYS HD3  H  61.863 -14.831  15.523 1.00 . D B .  21 LYS HD3  1 1 
        4 12146 4 2 21 LYS HE2  H  59.599 -14.491  16.356 1.00 . D B .  21 LYS HE2  1 1 
        4 12147 4 2 21 LYS HE3  H  60.089 -14.981  17.978 1.00 . D B .  21 LYS HE3  1 1 
        4 12148 4 2 21 LYS HG2  H  60.190 -16.832  16.011 1.00 . D B .  21 LYS HG2  1 1 
        4 12149 4 2 21 LYS HG3  H  61.394 -17.275  17.220 1.00 . D B .  21 LYS HG3  1 1 
        4 12150 4 2 21 LYS HZ1  H  61.145 -12.638  16.488 1.00 . D B .  21 LYS HZ1  1 1 
        4 12151 4 2 21 LYS HZ2  H  61.601 -13.104  18.056 1.00 . D B .  21 LYS HZ2  1 1 
        4 12152 4 2 21 LYS HZ3  H  60.016 -12.573  17.753 1.00 . D B .  21 LYS HZ3  1 1 
        4 12153 4 2 21 LYS N    N  64.172 -15.987  15.058 1.00 . D B .  21 LYS N    1 1 
        4 12154 4 2 21 LYS NZ   N  60.825 -13.098  17.364 1.00 . D B .  21 LYS NZ   1 1 
        4 12155 4 2 21 LYS O    O  64.870 -19.303  15.723 1.00 . D B .  21 LYS O    1 1 
        4 12156 4 2 22 GLU C    C  66.519 -19.364  12.566 1.00 . D B .  22 GLU C    1 1 
        4 12157 4 2 22 GLU CA   C  65.128 -19.759  13.072 1.00 . D B .  22 GLU CA   1 1 
        4 12158 4 2 22 GLU CB   C  64.293 -20.264  11.894 1.00 . D B .  22 GLU CB   1 1 
        4 12159 4 2 22 GLU CD   C  63.227 -22.121  13.186 1.00 . D B .  22 GLU CD   1 1 
        4 12160 4 2 22 GLU CG   C  62.966 -20.827  12.412 1.00 . D B .  22 GLU CG   1 1 
        4 12161 4 2 22 GLU H    H  63.983 -17.930  13.128 1.00 . D B .  22 GLU H    1 1 
        4 12162 4 2 22 GLU HA   H  65.230 -20.558  13.793 1.00 . D B .  22 GLU HA   1 1 
        4 12163 4 2 22 GLU HB2  H  64.097 -19.446  11.216 1.00 . D B .  22 GLU HB2  1 1 
        4 12164 4 2 22 GLU HB3  H  64.833 -21.042  11.376 1.00 . D B .  22 GLU HB3  1 1 
        4 12165 4 2 22 GLU HG2  H  62.501 -20.104  13.067 1.00 . D B .  22 GLU HG2  1 1 
        4 12166 4 2 22 GLU HG3  H  62.312 -21.033  11.579 1.00 . D B .  22 GLU HG3  1 1 
        4 12167 4 2 22 GLU N    N  64.425 -18.592  13.696 1.00 . D B .  22 GLU N    1 1 
        4 12168 4 2 22 GLU O    O  67.057 -20.003  11.684 1.00 . D B .  22 GLU O    1 1 
        4 12169 4 2 22 GLU OE1  O  64.295 -22.685  13.017 1.00 . D B .  22 GLU OE1  1 1 
        4 12170 4 2 22 GLU OE2  O  62.353 -22.524  13.937 1.00 . D B .  22 GLU OE2  1 1 
        4 12171 4 2 23 GLY C    C  69.191 -16.988  13.527 1.00 . D B .  23 GLY C    1 1 
        4 12172 4 2 23 GLY CA   C  68.470 -17.949  12.580 1.00 . D B .  23 GLY CA   1 1 
        4 12173 4 2 23 GLY H    H  66.686 -17.803  13.798 1.00 . D B .  23 GLY H    1 1 
        4 12174 4 2 23 GLY HA2  H  69.065 -18.841  12.466 1.00 . D B .  23 GLY HA2  1 1 
        4 12175 4 2 23 GLY HA3  H  68.361 -17.476  11.622 1.00 . D B .  23 GLY HA3  1 1 
        4 12176 4 2 23 GLY N    N  67.118 -18.325  13.090 1.00 . D B .  23 GLY N    1 1 
        4 12177 4 2 23 GLY O    O  68.801 -16.786  14.660 1.00 . D B .  23 GLY O    1 1 
        4 12178 4 2 24 ASP C    C  70.147 -14.300  14.329 1.00 . D B .  24 ASP C    1 1 
        4 12179 4 2 24 ASP CA   C  71.049 -15.448  13.876 1.00 . D B .  24 ASP CA   1 1 
        4 12180 4 2 24 ASP CB   C  72.196 -14.892  13.034 1.00 . D B .  24 ASP CB   1 1 
        4 12181 4 2 24 ASP CG   C  73.225 -15.993  12.777 1.00 . D B .  24 ASP CG   1 1 
        4 12182 4 2 24 ASP H    H  70.542 -16.593  12.129 1.00 . D B .  24 ASP H    1 1 
        4 12183 4 2 24 ASP HA   H  71.448 -15.961  14.738 1.00 . D B .  24 ASP HA   1 1 
        4 12184 4 2 24 ASP HB2  H  71.805 -14.539  12.090 1.00 . D B .  24 ASP HB2  1 1 
        4 12185 4 2 24 ASP HB3  H  72.667 -14.074  13.558 1.00 . D B .  24 ASP HB3  1 1 
        4 12186 4 2 24 ASP N    N  70.257 -16.399  13.047 1.00 . D B .  24 ASP N    1 1 
        4 12187 4 2 24 ASP O    O  69.284 -13.849  13.603 1.00 . D B .  24 ASP O    1 1 
        4 12188 4 2 24 ASP OD1  O  73.340 -16.876  13.610 1.00 . D B .  24 ASP OD1  1 1 
        4 12189 4 2 24 ASP OD2  O  73.883 -15.934  11.751 1.00 . D B .  24 ASP OD2  1 1 
        4 12190 4 2 25 LYS C    C  69.361 -11.583  15.134 1.00 . D B .  25 LYS C    1 1 
        4 12191 4 2 25 LYS CA   C  69.420 -12.789  16.075 1.00 . D B .  25 LYS CA   1 1 
        4 12192 4 2 25 LYS CB   C  69.927 -12.322  17.437 1.00 . D B .  25 LYS CB   1 1 
        4 12193 4 2 25 LYS CD   C  70.218 -12.945  19.828 1.00 . D B .  25 LYS CD   1 1 
        4 12194 4 2 25 LYS CE   C  70.086 -14.068  20.857 1.00 . D B .  25 LYS CE   1 1 
        4 12195 4 2 25 LYS CG   C  69.725 -13.432  18.467 1.00 . D B .  25 LYS CG   1 1 
        4 12196 4 2 25 LYS H    H  70.971 -14.286  16.131 1.00 . D B .  25 LYS H    1 1 
        4 12197 4 2 25 LYS HA   H  68.428 -13.186  16.197 1.00 . D B .  25 LYS HA   1 1 
        4 12198 4 2 25 LYS HB2  H  70.979 -12.082  17.367 1.00 . D B .  25 LYS HB2  1 1 
        4 12199 4 2 25 LYS HB3  H  69.378 -11.446  17.745 1.00 . D B .  25 LYS HB3  1 1 
        4 12200 4 2 25 LYS HD2  H  71.251 -12.642  19.751 1.00 . D B .  25 LYS HD2  1 1 
        4 12201 4 2 25 LYS HD3  H  69.618 -12.103  20.142 1.00 . D B .  25 LYS HD3  1 1 
        4 12202 4 2 25 LYS HE2  H  70.418 -14.997  20.417 1.00 . D B .  25 LYS HE2  1 1 
        4 12203 4 2 25 LYS HE3  H  70.698 -13.839  21.716 1.00 . D B .  25 LYS HE3  1 1 
        4 12204 4 2 25 LYS HG2  H  68.677 -13.683  18.528 1.00 . D B .  25 LYS HG2  1 1 
        4 12205 4 2 25 LYS HG3  H  70.290 -14.304  18.173 1.00 . D B .  25 LYS HG3  1 1 
        4 12206 4 2 25 LYS HZ1  H  68.336 -13.292  21.675 1.00 . D B .  25 LYS HZ1  1 1 
        4 12207 4 2 25 LYS HZ2  H  68.583 -14.941  22.002 1.00 . D B .  25 LYS HZ2  1 1 
        4 12208 4 2 25 LYS HZ3  H  68.077 -14.445  20.457 1.00 . D B .  25 LYS HZ3  1 1 
        4 12209 4 2 25 LYS N    N  70.306 -13.863  15.547 1.00 . D B .  25 LYS N    1 1 
        4 12210 4 2 25 LYS NZ   N  68.663 -14.196  21.279 1.00 . D B .  25 LYS NZ   1 1 
        4 12211 4 2 25 LYS O    O  68.288 -11.102  14.829 1.00 . D B .  25 LYS O    1 1 
        4 12212 4 2 26 TYR C    C  70.835 -10.180  12.352 1.00 . D B .  26 TYR C    1 1 
        4 12213 4 2 26 TYR CA   C  70.445  -9.845  13.798 1.00 . D B .  26 TYR CA   1 1 
        4 12214 4 2 26 TYR CB   C  71.437  -8.800  14.321 1.00 . D B .  26 TYR CB   1 1 
        4 12215 4 2 26 TYR CD1  C  70.151  -7.170  15.753 1.00 . D B .  26 TYR CD1  1 1 
        4 12216 4 2 26 TYR CD2  C  71.431  -8.919  16.840 1.00 . D B .  26 TYR CD2  1 1 
        4 12217 4 2 26 TYR CE1  C  69.747  -6.687  17.004 1.00 . D B .  26 TYR CE1  1 1 
        4 12218 4 2 26 TYR CE2  C  71.029  -8.436  18.090 1.00 . D B .  26 TYR CE2  1 1 
        4 12219 4 2 26 TYR CG   C  70.992  -8.286  15.671 1.00 . D B .  26 TYR CG   1 1 
        4 12220 4 2 26 TYR CZ   C  70.186  -7.321  18.174 1.00 . D B .  26 TYR CZ   1 1 
        4 12221 4 2 26 TYR H    H  71.350 -11.429  14.967 1.00 . D B .  26 TYR H    1 1 
        4 12222 4 2 26 TYR HA   H  69.456  -9.411  13.803 1.00 . D B .  26 TYR HA   1 1 
        4 12223 4 2 26 TYR HB2  H  72.414  -9.250  14.414 1.00 . D B .  26 TYR HB2  1 1 
        4 12224 4 2 26 TYR HB3  H  71.486  -7.977  13.625 1.00 . D B .  26 TYR HB3  1 1 
        4 12225 4 2 26 TYR HD1  H  69.812  -6.681  14.852 1.00 . D B .  26 TYR HD1  1 1 
        4 12226 4 2 26 TYR HD2  H  72.080  -9.780  16.776 1.00 . D B .  26 TYR HD2  1 1 
        4 12227 4 2 26 TYR HE1  H  69.098  -5.827  17.068 1.00 . D B .  26 TYR HE1  1 1 
        4 12228 4 2 26 TYR HE2  H  71.368  -8.924  18.992 1.00 . D B .  26 TYR HE2  1 1 
        4 12229 4 2 26 TYR HH   H  70.117  -5.943  19.494 1.00 . D B .  26 TYR HH   1 1 
        4 12230 4 2 26 TYR N    N  70.484 -11.059  14.692 1.00 . D B .  26 TYR N    1 1 
        4 12231 4 2 26 TYR O    O  71.205  -9.295  11.607 1.00 . D B .  26 TYR O    1 1 
        4 12232 4 2 26 TYR OH   O  69.792  -6.843  19.407 1.00 . D B .  26 TYR OH   1 1 
        4 12233 4 2 27 LYS C    C  70.141 -12.725   9.885 1.00 . D B .  27 LYS C    1 1 
        4 12234 4 2 27 LYS CA   C  71.149 -11.750  10.508 1.00 . D B .  27 LYS CA   1 1 
        4 12235 4 2 27 LYS CB   C  72.576 -12.356  10.480 1.00 . D B .  27 LYS CB   1 1 
        4 12236 4 2 27 LYS CD   C  74.941 -12.022   9.737 1.00 . D B .  27 LYS CD   1 1 
        4 12237 4 2 27 LYS CE   C  75.938 -11.036   9.124 1.00 . D B .  27 LYS CE   1 1 
        4 12238 4 2 27 LYS CG   C  73.567 -11.364   9.856 1.00 . D B .  27 LYS CG   1 1 
        4 12239 4 2 27 LYS H    H  70.475 -12.141  12.531 1.00 . D B .  27 LYS H    1 1 
        4 12240 4 2 27 LYS HA   H  71.132 -10.844   9.915 1.00 . D B .  27 LYS HA   1 1 
        4 12241 4 2 27 LYS HB2  H  72.887 -12.572  11.490 1.00 . D B .  27 LYS HB2  1 1 
        4 12242 4 2 27 LYS HB3  H  72.585 -13.272   9.903 1.00 . D B .  27 LYS HB3  1 1 
        4 12243 4 2 27 LYS HD2  H  75.283 -12.317  10.717 1.00 . D B .  27 LYS HD2  1 1 
        4 12244 4 2 27 LYS HD3  H  74.865 -12.891   9.103 1.00 . D B .  27 LYS HD3  1 1 
        4 12245 4 2 27 LYS HE2  H  75.715 -10.906   8.075 1.00 . D B .  27 LYS HE2  1 1 
        4 12246 4 2 27 LYS HE3  H  75.864 -10.086   9.629 1.00 . D B .  27 LYS HE3  1 1 
        4 12247 4 2 27 LYS HG2  H  73.217 -11.082   8.875 1.00 . D B .  27 LYS HG2  1 1 
        4 12248 4 2 27 LYS HG3  H  73.642 -10.486  10.480 1.00 . D B .  27 LYS HG3  1 1 
        4 12249 4 2 27 LYS HZ1  H  77.768 -11.153  10.111 1.00 . D B .  27 LYS HZ1  1 1 
        4 12250 4 2 27 LYS HZ2  H  77.878 -11.335   8.426 1.00 . D B .  27 LYS HZ2  1 1 
        4 12251 4 2 27 LYS HZ3  H  77.283 -12.605   9.382 1.00 . D B .  27 LYS HZ3  1 1 
        4 12252 4 2 27 LYS N    N  70.765 -11.424  11.929 1.00 . D B .  27 LYS N    1 1 
        4 12253 4 2 27 LYS NZ   N  77.321 -11.573   9.271 1.00 . D B .  27 LYS NZ   1 1 
        4 12254 4 2 27 LYS O    O  69.595 -13.597  10.530 1.00 . D B .  27 LYS O    1 1 
        4 12255 4 2 28 LEU C    C  69.682 -14.578   7.227 1.00 . D B .  28 LEU C    1 1 
        4 12256 4 2 28 LEU CA   C  68.930 -13.397   7.867 1.00 . D B .  28 LEU CA   1 1 
        4 12257 4 2 28 LEU CB   C  68.304 -12.519   6.748 1.00 . D B .  28 LEU CB   1 1 
        4 12258 4 2 28 LEU CD1  C  66.245 -12.099   8.165 1.00 . D B .  28 LEU CD1  1 1 
        4 12259 4 2 28 LEU CD2  C  66.275 -11.513   5.720 1.00 . D B .  28 LEU CD2  1 1 
        4 12260 4 2 28 LEU CG   C  66.769 -12.512   6.779 1.00 . D B .  28 LEU CG   1 1 
        4 12261 4 2 28 LEU H    H  70.345 -11.808   8.149 1.00 . D B .  28 LEU H    1 1 
        4 12262 4 2 28 LEU HA   H  68.173 -13.776   8.534 1.00 . D B .  28 LEU HA   1 1 
        4 12263 4 2 28 LEU HB2  H  68.657 -11.500   6.859 1.00 . D B .  28 LEU HB2  1 1 
        4 12264 4 2 28 LEU HB3  H  68.620 -12.891   5.785 1.00 . D B .  28 LEU HB3  1 1 
        4 12265 4 2 28 LEU HD11 H  66.009 -12.983   8.727 1.00 . D B .  28 LEU HD11 1 1 
        4 12266 4 2 28 LEU HD12 H  65.351 -11.502   8.059 1.00 . D B .  28 LEU HD12 1 1 
        4 12267 4 2 28 LEU HD13 H  66.997 -11.531   8.690 1.00 . D B .  28 LEU HD13 1 1 
        4 12268 4 2 28 LEU HD21 H  66.568 -10.515   6.002 1.00 . D B .  28 LEU HD21 1 1 
        4 12269 4 2 28 LEU HD22 H  65.199 -11.561   5.652 1.00 . D B .  28 LEU HD22 1 1 
        4 12270 4 2 28 LEU HD23 H  66.713 -11.755   4.764 1.00 . D B .  28 LEU HD23 1 1 
        4 12271 4 2 28 LEU HG   H  66.404 -13.498   6.536 1.00 . D B .  28 LEU HG   1 1 
        4 12272 4 2 28 LEU N    N  69.898 -12.543   8.615 1.00 . D B .  28 LEU N    1 1 
        4 12273 4 2 28 LEU O    O  70.507 -14.400   6.372 1.00 . D B .  28 LEU O    1 1 
        4 12274 4 2 29 SER C    C  69.463 -17.139   5.549 1.00 . D B .  29 SER C    1 1 
        4 12275 4 2 29 SER CA   C  70.078 -16.923   6.933 1.00 . D B .  29 SER CA   1 1 
        4 12276 4 2 29 SER CB   C  69.906 -18.184   7.778 1.00 . D B .  29 SER CB   1 1 
        4 12277 4 2 29 SER H    H  68.683 -15.941   8.257 1.00 . D B .  29 SER H    1 1 
        4 12278 4 2 29 SER HA   H  71.124 -16.710   6.809 1.00 . D B .  29 SER HA   1 1 
        4 12279 4 2 29 SER HB2  H  68.879 -18.506   7.747 1.00 . D B .  29 SER HB2  1 1 
        4 12280 4 2 29 SER HB3  H  70.539 -18.969   7.384 1.00 . D B .  29 SER HB3  1 1 
        4 12281 4 2 29 SER HG   H  71.001 -17.279   9.107 1.00 . D B .  29 SER HG   1 1 
        4 12282 4 2 29 SER N    N  69.381 -15.782   7.587 1.00 . D B .  29 SER N    1 1 
        4 12283 4 2 29 SER O    O  68.353 -16.717   5.290 1.00 . D B .  29 SER O    1 1 
        4 12284 4 2 29 SER OG   O  70.266 -17.897   9.123 1.00 . D B .  29 SER OG   1 1 
        4 12285 4 2 30 LYS C    C  68.114 -18.472   3.403 1.00 . D B .  30 LYS C    1 1 
        4 12286 4 2 30 LYS CA   C  69.588 -18.053   3.294 1.00 . D B .  30 LYS CA   1 1 
        4 12287 4 2 30 LYS CB   C  70.413 -19.167   2.616 1.00 . D B .  30 LYS CB   1 1 
        4 12288 4 2 30 LYS CD   C  69.436 -18.714   0.343 1.00 . D B .  30 LYS CD   1 1 
        4 12289 4 2 30 LYS CE   C  68.848 -19.366  -0.909 1.00 . D B .  30 LYS CE   1 1 
        4 12290 4 2 30 LYS CG   C  69.687 -19.781   1.400 1.00 . D B .  30 LYS CG   1 1 
        4 12291 4 2 30 LYS H    H  71.061 -18.151   4.885 1.00 . D B .  30 LYS H    1 1 
        4 12292 4 2 30 LYS HA   H  69.647 -17.149   2.718 1.00 . D B .  30 LYS HA   1 1 
        4 12293 4 2 30 LYS HB2  H  71.352 -18.751   2.284 1.00 . D B .  30 LYS HB2  1 1 
        4 12294 4 2 30 LYS HB3  H  70.610 -19.945   3.337 1.00 . D B .  30 LYS HB3  1 1 
        4 12295 4 2 30 LYS HD2  H  68.739 -17.989   0.728 1.00 . D B .  30 LYS HD2  1 1 
        4 12296 4 2 30 LYS HD3  H  70.366 -18.232   0.092 1.00 . D B .  30 LYS HD3  1 1 
        4 12297 4 2 30 LYS HE2  H  68.877 -18.664  -1.727 1.00 . D B .  30 LYS HE2  1 1 
        4 12298 4 2 30 LYS HE3  H  69.426 -20.242  -1.164 1.00 . D B .  30 LYS HE3  1 1 
        4 12299 4 2 30 LYS HG2  H  70.308 -20.555   0.976 1.00 . D B .  30 LYS HG2  1 1 
        4 12300 4 2 30 LYS HG3  H  68.747 -20.213   1.704 1.00 . D B .  30 LYS HG3  1 1 
        4 12301 4 2 30 LYS HZ1  H  66.862 -18.909  -0.487 1.00 . D B .  30 LYS HZ1  1 1 
        4 12302 4 2 30 LYS HZ2  H  67.401 -20.362   0.208 1.00 . D B .  30 LYS HZ2  1 1 
        4 12303 4 2 30 LYS HZ3  H  67.063 -20.287  -1.455 1.00 . D B .  30 LYS HZ3  1 1 
        4 12304 4 2 30 LYS N    N  70.165 -17.804   4.658 1.00 . D B .  30 LYS N    1 1 
        4 12305 4 2 30 LYS NZ   N  67.437 -19.762  -0.640 1.00 . D B .  30 LYS NZ   1 1 
        4 12306 4 2 30 LYS O    O  67.294 -18.098   2.588 1.00 . D B .  30 LYS O    1 1 
        4 12307 4 2 31 LYS C    C  65.512 -18.554   5.148 1.00 . D B .  31 LYS C    1 1 
        4 12308 4 2 31 LYS CA   C  66.337 -19.668   4.504 1.00 . D B .  31 LYS CA   1 1 
        4 12309 4 2 31 LYS CB   C  66.223 -20.943   5.350 1.00 . D B .  31 LYS CB   1 1 
        4 12310 4 2 31 LYS CD   C  66.644 -21.942   7.608 1.00 . D B .  31 LYS CD   1 1 
        4 12311 4 2 31 LYS CE   C  67.179 -21.667   9.015 1.00 . D B .  31 LYS CE   1 1 
        4 12312 4 2 31 LYS CG   C  66.758 -20.674   6.764 1.00 . D B .  31 LYS CG   1 1 
        4 12313 4 2 31 LYS H    H  68.428 -19.545   5.033 1.00 . D B .  31 LYS H    1 1 
        4 12314 4 2 31 LYS HA   H  65.922 -19.835   3.521 1.00 . D B .  31 LYS HA   1 1 
        4 12315 4 2 31 LYS HB2  H  65.187 -21.243   5.408 1.00 . D B .  31 LYS HB2  1 1 
        4 12316 4 2 31 LYS HB3  H  66.801 -21.731   4.893 1.00 . D B .  31 LYS HB3  1 1 
        4 12317 4 2 31 LYS HD2  H  65.605 -22.237   7.668 1.00 . D B .  31 LYS HD2  1 1 
        4 12318 4 2 31 LYS HD3  H  67.219 -22.733   7.152 1.00 . D B .  31 LYS HD3  1 1 
        4 12319 4 2 31 LYS HE2  H  68.253 -21.561   8.978 1.00 . D B .  31 LYS HE2  1 1 
        4 12320 4 2 31 LYS HE3  H  66.741 -20.756   9.395 1.00 . D B .  31 LYS HE3  1 1 
        4 12321 4 2 31 LYS HG2  H  67.795 -20.375   6.703 1.00 . D B .  31 LYS HG2  1 1 
        4 12322 4 2 31 LYS HG3  H  66.185 -19.887   7.229 1.00 . D B .  31 LYS HG3  1 1 
        4 12323 4 2 31 LYS HZ1  H  67.671 -23.118  10.425 1.00 . D B .  31 LYS HZ1  1 1 
        4 12324 4 2 31 LYS HZ2  H  66.445 -23.587   9.347 1.00 . D B .  31 LYS HZ2  1 1 
        4 12325 4 2 31 LYS HZ3  H  66.105 -22.488  10.598 1.00 . D B .  31 LYS HZ3  1 1 
        4 12326 4 2 31 LYS N    N  67.763 -19.247   4.382 1.00 . D B .  31 LYS N    1 1 
        4 12327 4 2 31 LYS NZ   N  66.824 -22.801   9.915 1.00 . D B .  31 LYS NZ   1 1 
        4 12328 4 2 31 LYS O    O  64.326 -18.450   4.910 1.00 . D B .  31 LYS O    1 1 
        4 12329 4 2 32 GLU C    C  64.896 -15.586   5.557 1.00 . D B .  32 GLU C    1 1 
        4 12330 4 2 32 GLU CA   C  65.286 -16.645   6.594 1.00 . D B .  32 GLU CA   1 1 
        4 12331 4 2 32 GLU CB   C  66.048 -15.987   7.734 1.00 . D B .  32 GLU CB   1 1 
        4 12332 4 2 32 GLU CD   C  66.711 -16.225  10.121 1.00 . D B .  32 GLU CD   1 1 
        4 12333 4 2 32 GLU CG   C  66.166 -16.965   8.903 1.00 . D B .  32 GLU CG   1 1 
        4 12334 4 2 32 GLU H    H  67.057 -17.806   6.156 1.00 . D B .  32 GLU H    1 1 
        4 12335 4 2 32 GLU HA   H  64.390 -17.097   6.987 1.00 . D B .  32 GLU HA   1 1 
        4 12336 4 2 32 GLU HB2  H  67.027 -15.701   7.394 1.00 . D B .  32 GLU HB2  1 1 
        4 12337 4 2 32 GLU HB3  H  65.509 -15.114   8.058 1.00 . D B .  32 GLU HB3  1 1 
        4 12338 4 2 32 GLU HG2  H  65.194 -17.373   9.137 1.00 . D B .  32 GLU HG2  1 1 
        4 12339 4 2 32 GLU HG3  H  66.841 -17.766   8.638 1.00 . D B .  32 GLU HG3  1 1 
        4 12340 4 2 32 GLU N    N  66.100 -17.723   5.964 1.00 . D B .  32 GLU N    1 1 
        4 12341 4 2 32 GLU O    O  63.794 -15.092   5.567 1.00 . D B .  32 GLU O    1 1 
        4 12342 4 2 32 GLU OE1  O  67.822 -15.729  10.042 1.00 . D B .  32 GLU OE1  1 1 
        4 12343 4 2 32 GLU OE2  O  66.009 -16.170  11.118 1.00 . D B .  32 GLU OE2  1 1 
        4 12344 4 2 33 LEU C    C  64.293 -14.726   2.761 1.00 . D B .  33 LEU C    1 1 
        4 12345 4 2 33 LEU CA   C  65.410 -14.195   3.643 1.00 . D B .  33 LEU CA   1 1 
        4 12346 4 2 33 LEU CB   C  66.624 -13.826   2.763 1.00 . D B .  33 LEU CB   1 1 
        4 12347 4 2 33 LEU CD1  C  66.520 -14.859   0.428 1.00 . D B .  33 LEU CD1  1 1 
        4 12348 4 2 33 LEU CD2  C  68.595 -14.971   1.755 1.00 . D B .  33 LEU CD2  1 1 
        4 12349 4 2 33 LEU CG   C  67.083 -14.991   1.857 1.00 . D B .  33 LEU CG   1 1 
        4 12350 4 2 33 LEU H    H  66.679 -15.628   4.662 1.00 . D B .  33 LEU H    1 1 
        4 12351 4 2 33 LEU HA   H  65.118 -13.274   4.121 1.00 . D B .  33 LEU HA   1 1 
        4 12352 4 2 33 LEU HB2  H  66.358 -12.979   2.145 1.00 . D B .  33 LEU HB2  1 1 
        4 12353 4 2 33 LEU HB3  H  67.433 -13.530   3.417 1.00 . D B .  33 LEU HB3  1 1 
        4 12354 4 2 33 LEU HD11 H  66.593 -15.814  -0.073 1.00 . D B .  33 LEU HD11 1 1 
        4 12355 4 2 33 LEU HD12 H  67.094 -14.124  -0.130 1.00 . D B .  33 LEU HD12 1 1 
        4 12356 4 2 33 LEU HD13 H  65.488 -14.552   0.468 1.00 . D B .  33 LEU HD13 1 1 
        4 12357 4 2 33 LEU HD21 H  69.023 -15.081   2.734 1.00 . D B .  33 LEU HD21 1 1 
        4 12358 4 2 33 LEU HD22 H  68.897 -14.042   1.334 1.00 . D B .  33 LEU HD22 1 1 
        4 12359 4 2 33 LEU HD23 H  68.912 -15.766   1.120 1.00 . D B .  33 LEU HD23 1 1 
        4 12360 4 2 33 LEU HG   H  66.778 -15.920   2.282 1.00 . D B .  33 LEU HG   1 1 
        4 12361 4 2 33 LEU N    N  65.783 -15.224   4.663 1.00 . D B .  33 LEU N    1 1 
        4 12362 4 2 33 LEU O    O  63.358 -14.037   2.438 1.00 . D B .  33 LEU O    1 1 
        4 12363 4 2 34 LYS C    C  61.988 -16.581   2.144 1.00 . D B .  34 LYS C    1 1 
        4 12364 4 2 34 LYS CA   C  63.354 -16.504   1.438 1.00 . D B .  34 LYS CA   1 1 
        4 12365 4 2 34 LYS CB   C  63.762 -17.889   0.931 1.00 . D B .  34 LYS CB   1 1 
        4 12366 4 2 34 LYS CD   C  63.284 -19.580  -0.872 1.00 . D B .  34 LYS CD   1 1 
        4 12367 4 2 34 LYS CE   C  62.558 -19.733  -2.214 1.00 . D B .  34 LYS CE   1 1 
        4 12368 4 2 34 LYS CG   C  62.788 -18.309  -0.176 1.00 . D B .  34 LYS CG   1 1 
        4 12369 4 2 34 LYS H    H  65.192 -16.482   2.593 1.00 . D B .  34 LYS H    1 1 
        4 12370 4 2 34 LYS HA   H  63.258 -15.842   0.590 1.00 . D B .  34 LYS HA   1 1 
        4 12371 4 2 34 LYS HB2  H  64.768 -17.847   0.540 1.00 . D B .  34 LYS HB2  1 1 
        4 12372 4 2 34 LYS HB3  H  63.716 -18.601   1.742 1.00 . D B .  34 LYS HB3  1 1 
        4 12373 4 2 34 LYS HD2  H  64.349 -19.508  -1.042 1.00 . D B .  34 LYS HD2  1 1 
        4 12374 4 2 34 LYS HD3  H  63.074 -20.437  -0.251 1.00 . D B .  34 LYS HD3  1 1 
        4 12375 4 2 34 LYS HE2  H  61.492 -19.786  -2.044 1.00 . D B .  34 LYS HE2  1 1 
        4 12376 4 2 34 LYS HE3  H  62.778 -18.881  -2.843 1.00 . D B .  34 LYS HE3  1 1 
        4 12377 4 2 34 LYS HG2  H  61.821 -18.497   0.258 1.00 . D B .  34 LYS HG2  1 1 
        4 12378 4 2 34 LYS HG3  H  62.706 -17.514  -0.903 1.00 . D B .  34 LYS HG3  1 1 
        4 12379 4 2 34 LYS HZ1  H  63.697 -20.742  -3.636 1.00 . D B .  34 LYS HZ1  1 1 
        4 12380 4 2 34 LYS HZ2  H  62.196 -21.467  -3.308 1.00 . D B .  34 LYS HZ2  1 1 
        4 12381 4 2 34 LYS HZ3  H  63.471 -21.605  -2.193 1.00 . D B .  34 LYS HZ3  1 1 
        4 12382 4 2 34 LYS N    N  64.403 -15.948   2.339 1.00 . D B .  34 LYS N    1 1 
        4 12383 4 2 34 LYS NZ   N  63.016 -20.981  -2.889 1.00 . D B .  34 LYS NZ   1 1 
        4 12384 4 2 34 LYS O    O  60.965 -16.321   1.546 1.00 . D B .  34 LYS O    1 1 
        4 12385 4 2 35 ASP C    C  60.029 -15.689   4.356 1.00 . D B .  35 ASP C    1 1 
        4 12386 4 2 35 ASP CA   C  60.643 -17.070   4.110 1.00 . D B .  35 ASP CA   1 1 
        4 12387 4 2 35 ASP CB   C  60.864 -17.767   5.456 1.00 . D B .  35 ASP CB   1 1 
        4 12388 4 2 35 ASP CG   C  61.189 -19.244   5.224 1.00 . D B .  35 ASP CG   1 1 
        4 12389 4 2 35 ASP H    H  62.781 -17.167   3.867 1.00 . D B .  35 ASP H    1 1 
        4 12390 4 2 35 ASP HA   H  59.964 -17.663   3.520 1.00 . D B .  35 ASP HA   1 1 
        4 12391 4 2 35 ASP HB2  H  61.689 -17.295   5.972 1.00 . D B .  35 ASP HB2  1 1 
        4 12392 4 2 35 ASP HB3  H  59.971 -17.685   6.056 1.00 . D B .  35 ASP HB3  1 1 
        4 12393 4 2 35 ASP N    N  61.953 -16.958   3.395 1.00 . D B .  35 ASP N    1 1 
        4 12394 4 2 35 ASP O    O  58.833 -15.496   4.257 1.00 . D B .  35 ASP O    1 1 
        4 12395 4 2 35 ASP OD1  O  60.859 -19.744   4.161 1.00 . D B .  35 ASP OD1  1 1 
        4 12396 4 2 35 ASP OD2  O  61.761 -19.851   6.114 1.00 . D B .  35 ASP OD2  1 1 
        4 12397 4 2 36 LEU C    C  59.696 -12.751   3.763 1.00 . D B .  36 LEU C    1 1 
        4 12398 4 2 36 LEU CA   C  60.354 -13.370   5.002 1.00 . D B .  36 LEU CA   1 1 
        4 12399 4 2 36 LEU CB   C  61.571 -12.537   5.428 1.00 . D B .  36 LEU CB   1 1 
        4 12400 4 2 36 LEU CD1  C  60.354 -11.079   7.077 1.00 . D B .  36 LEU CD1  1 1 
        4 12401 4 2 36 LEU CD2  C  62.452 -10.280   5.967 1.00 . D B .  36 LEU CD2  1 1 
        4 12402 4 2 36 LEU CG   C  61.174 -11.098   5.778 1.00 . D B .  36 LEU CG   1 1 
        4 12403 4 2 36 LEU H    H  61.791 -14.936   4.788 1.00 . D B .  36 LEU H    1 1 
        4 12404 4 2 36 LEU HA   H  59.638 -13.408   5.807 1.00 . D B .  36 LEU HA   1 1 
        4 12405 4 2 36 LEU HB2  H  62.035 -12.999   6.285 1.00 . D B .  36 LEU HB2  1 1 
        4 12406 4 2 36 LEU HB3  H  62.281 -12.517   4.614 1.00 . D B .  36 LEU HB3  1 1 
        4 12407 4 2 36 LEU HD11 H  60.379 -10.086   7.507 1.00 . D B .  36 LEU HD11 1 1 
        4 12408 4 2 36 LEU HD12 H  60.771 -11.783   7.780 1.00 . D B .  36 LEU HD12 1 1 
        4 12409 4 2 36 LEU HD13 H  59.333 -11.350   6.860 1.00 . D B .  36 LEU HD13 1 1 
        4 12410 4 2 36 LEU HD21 H  62.997 -10.245   5.036 1.00 . D B .  36 LEU HD21 1 1 
        4 12411 4 2 36 LEU HD22 H  63.066 -10.746   6.724 1.00 . D B .  36 LEU HD22 1 1 
        4 12412 4 2 36 LEU HD23 H  62.197  -9.277   6.275 1.00 . D B .  36 LEU HD23 1 1 
        4 12413 4 2 36 LEU HG   H  60.590 -10.671   4.976 1.00 . D B .  36 LEU HG   1 1 
        4 12414 4 2 36 LEU N    N  60.843 -14.742   4.705 1.00 . D B .  36 LEU N    1 1 
        4 12415 4 2 36 LEU O    O  58.632 -12.168   3.835 1.00 . D B .  36 LEU O    1 1 
        4 12416 4 2 37 LEU C    C  58.559 -12.972   0.868 1.00 . D B .  37 LEU C    1 1 
        4 12417 4 2 37 LEU CA   C  59.805 -12.231   1.393 1.00 . D B .  37 LEU CA   1 1 
        4 12418 4 2 37 LEU CB   C  60.907 -12.285   0.314 1.00 . D B .  37 LEU CB   1 1 
        4 12419 4 2 37 LEU CD1  C  61.213  -9.775   0.047 1.00 . D B .  37 LEU CD1  1 1 
        4 12420 4 2 37 LEU CD2  C  62.383 -10.984   1.907 1.00 . D B .  37 LEU CD2  1 1 
        4 12421 4 2 37 LEU CG   C  61.888 -11.098   0.458 1.00 . D B .  37 LEU CG   1 1 
        4 12422 4 2 37 LEU H    H  61.215 -13.292   2.622 1.00 . D B .  37 LEU H    1 1 
        4 12423 4 2 37 LEU HA   H  59.568 -11.196   1.580 1.00 . D B .  37 LEU HA   1 1 
        4 12424 4 2 37 LEU HB2  H  61.456 -13.209   0.420 1.00 . D B .  37 LEU HB2  1 1 
        4 12425 4 2 37 LEU HB3  H  60.458 -12.257  -0.670 1.00 . D B .  37 LEU HB3  1 1 
        4 12426 4 2 37 LEU HD11 H  61.964  -9.097  -0.328 1.00 . D B .  37 LEU HD11 1 1 
        4 12427 4 2 37 LEU HD12 H  60.725  -9.328   0.901 1.00 . D B .  37 LEU HD12 1 1 
        4 12428 4 2 37 LEU HD13 H  60.482  -9.957  -0.722 1.00 . D B .  37 LEU HD13 1 1 
        4 12429 4 2 37 LEU HD21 H  63.324 -10.460   1.920 1.00 . D B .  37 LEU HD21 1 1 
        4 12430 4 2 37 LEU HD22 H  62.519 -11.961   2.322 1.00 . D B .  37 LEU HD22 1 1 
        4 12431 4 2 37 LEU HD23 H  61.660 -10.440   2.497 1.00 . D B .  37 LEU HD23 1 1 
        4 12432 4 2 37 LEU HG   H  62.736 -11.269  -0.190 1.00 . D B .  37 LEU HG   1 1 
        4 12433 4 2 37 LEU N    N  60.345 -12.842   2.641 1.00 . D B .  37 LEU N    1 1 
        4 12434 4 2 37 LEU O    O  57.578 -12.362   0.503 1.00 . D B .  37 LEU O    1 1 
        4 12435 4 2 38 GLN C    C  56.195 -14.989   1.016 1.00 . D B .  38 GLN C    1 1 
        4 12436 4 2 38 GLN CA   C  57.473 -15.042   0.181 1.00 . D B .  38 GLN CA   1 1 
        4 12437 4 2 38 GLN CB   C  57.877 -16.516   0.084 1.00 . D B .  38 GLN CB   1 1 
        4 12438 4 2 38 GLN CD   C  58.616 -18.539   1.351 1.00 . D B .  38 GLN CD   1 1 
        4 12439 4 2 38 GLN CG   C  57.976 -17.156   1.473 1.00 . D B .  38 GLN CG   1 1 
        4 12440 4 2 38 GLN H    H  59.430 -14.751   1.015 1.00 . D B .  38 GLN H    1 1 
        4 12441 4 2 38 GLN HA   H  57.315 -14.703  -0.832 1.00 . D B .  38 GLN HA   1 1 
        4 12442 4 2 38 GLN HB2  H  57.130 -17.037  -0.491 1.00 . D B .  38 GLN HB2  1 1 
        4 12443 4 2 38 GLN HB3  H  58.828 -16.589  -0.413 1.00 . D B .  38 GLN HB3  1 1 
        4 12444 4 2 38 GLN HE21 H  57.415 -19.368   2.697 1.00 . D B .  38 GLN HE21 1 1 
        4 12445 4 2 38 GLN HE22 H  58.562 -20.411   2.007 1.00 . D B .  38 GLN HE22 1 1 
        4 12446 4 2 38 GLN HG2  H  58.570 -16.530   2.116 1.00 . D B .  38 GLN HG2  1 1 
        4 12447 4 2 38 GLN HG3  H  56.988 -17.272   1.891 1.00 . D B .  38 GLN HG3  1 1 
        4 12448 4 2 38 GLN N    N  58.618 -14.273   0.762 1.00 . D B .  38 GLN N    1 1 
        4 12449 4 2 38 GLN NE2  N  58.160 -19.521   2.079 1.00 . D B .  38 GLN NE2  1 1 
        4 12450 4 2 38 GLN O    O  55.101 -14.966   0.496 1.00 . D B .  38 GLN O    1 1 
        4 12451 4 2 38 GLN OE1  O  59.532 -18.731   0.580 1.00 . D B .  38 GLN OE1  1 1 
        4 12452 4 2 39 THR C    C  54.104 -14.076   2.800 1.00 . D B .  39 THR C    1 1 
        4 12453 4 2 39 THR CA   C  55.115 -15.148   3.167 1.00 . D B .  39 THR CA   1 1 
        4 12454 4 2 39 THR CB   C  55.525 -14.986   4.633 1.00 . D B .  39 THR CB   1 1 
        4 12455 4 2 39 THR CG2  C  54.284 -15.038   5.528 1.00 . D B .  39 THR CG2  1 1 
        4 12456 4 2 39 THR H    H  57.212 -15.165   2.712 1.00 . D B .  39 THR H    1 1 
        4 12457 4 2 39 THR HA   H  54.672 -16.124   3.036 1.00 . D B .  39 THR HA   1 1 
        4 12458 4 2 39 THR HB   H  56.020 -14.037   4.766 1.00 . D B .  39 THR HB   1 1 
        4 12459 4 2 39 THR HG1  H  56.418 -16.679   4.276 1.00 . D B .  39 THR HG1  1 1 
        4 12460 4 2 39 THR HG21 H  53.802 -14.071   5.532 1.00 . D B .  39 THR HG21 1 1 
        4 12461 4 2 39 THR HG22 H  54.578 -15.297   6.532 1.00 . D B .  39 THR HG22 1 1 
        4 12462 4 2 39 THR HG23 H  53.595 -15.781   5.153 1.00 . D B .  39 THR HG23 1 1 
        4 12463 4 2 39 THR N    N  56.324 -15.070   2.308 1.00 . D B .  39 THR N    1 1 
        4 12464 4 2 39 THR O    O  52.933 -14.357   2.633 1.00 . D B .  39 THR O    1 1 
        4 12465 4 2 39 THR OG1  O  56.411 -16.039   4.992 1.00 . D B .  39 THR OG1  1 1 
        4 12466 4 2 40 GLU C    C  53.618 -11.412   0.888 1.00 . D B .  40 GLU C    1 1 
        4 12467 4 2 40 GLU CA   C  53.555 -11.754   2.376 1.00 . D B .  40 GLU CA   1 1 
        4 12468 4 2 40 GLU CB   C  53.903 -10.525   3.215 1.00 . D B .  40 GLU CB   1 1 
        4 12469 4 2 40 GLU CD   C  53.980  -9.638   5.560 1.00 . D B .  40 GLU CD   1 1 
        4 12470 4 2 40 GLU CG   C  53.606 -10.835   4.685 1.00 . D B .  40 GLU CG   1 1 
        4 12471 4 2 40 GLU H    H  55.467 -12.637   2.867 1.00 . D B .  40 GLU H    1 1 
        4 12472 4 2 40 GLU HA   H  52.550 -12.072   2.618 1.00 . D B .  40 GLU HA   1 1 
        4 12473 4 2 40 GLU HB2  H  54.952 -10.290   3.097 1.00 . D B .  40 GLU HB2  1 1 
        4 12474 4 2 40 GLU HB3  H  53.304  -9.687   2.896 1.00 . D B .  40 GLU HB3  1 1 
        4 12475 4 2 40 GLU HG2  H  52.554 -11.051   4.800 1.00 . D B .  40 GLU HG2  1 1 
        4 12476 4 2 40 GLU HG3  H  54.182 -11.696   4.993 1.00 . D B .  40 GLU HG3  1 1 
        4 12477 4 2 40 GLU N    N  54.524 -12.850   2.699 1.00 . D B .  40 GLU N    1 1 
        4 12478 4 2 40 GLU O    O  52.752 -10.738   0.369 1.00 . D B .  40 GLU O    1 1 
        4 12479 4 2 40 GLU OE1  O  54.399  -8.634   5.012 1.00 . D B .  40 GLU OE1  1 1 
        4 12480 4 2 40 GLU OE2  O  53.838  -9.747   6.768 1.00 . D B .  40 GLU OE2  1 1 
        4 12481 4 2 41 LEU C    C  55.044 -12.908  -2.005 1.00 . D B .  41 LEU C    1 1 
        4 12482 4 2 41 LEU CA   C  54.740 -11.593  -1.272 1.00 . D B .  41 LEU CA   1 1 
        4 12483 4 2 41 LEU CB   C  55.870 -10.585  -1.506 1.00 . D B .  41 LEU CB   1 1 
        4 12484 4 2 41 LEU CD1  C  56.849  -8.416  -0.728 1.00 . D B .  41 LEU CD1  1 1 
        4 12485 4 2 41 LEU CD2  C  54.410  -8.532  -1.309 1.00 . D B .  41 LEU CD2  1 1 
        4 12486 4 2 41 LEU CG   C  55.599  -9.302  -0.704 1.00 . D B .  41 LEU CG   1 1 
        4 12487 4 2 41 LEU H    H  55.306 -12.431   0.636 1.00 . D B .  41 LEU H    1 1 
        4 12488 4 2 41 LEU HA   H  53.807 -11.194  -1.642 1.00 . D B .  41 LEU HA   1 1 
        4 12489 4 2 41 LEU HB2  H  56.806 -11.014  -1.192 1.00 . D B .  41 LEU HB2  1 1 
        4 12490 4 2 41 LEU HB3  H  55.925 -10.349  -2.555 1.00 . D B .  41 LEU HB3  1 1 
        4 12491 4 2 41 LEU HD11 H  57.644  -8.899  -0.180 1.00 . D B .  41 LEU HD11 1 1 
        4 12492 4 2 41 LEU HD12 H  56.624  -7.464  -0.269 1.00 . D B .  41 LEU HD12 1 1 
        4 12493 4 2 41 LEU HD13 H  57.161  -8.259  -1.750 1.00 . D B .  41 LEU HD13 1 1 
        4 12494 4 2 41 LEU HD21 H  53.488  -8.953  -0.940 1.00 . D B .  41 LEU HD21 1 1 
        4 12495 4 2 41 LEU HD22 H  54.432  -8.606  -2.386 1.00 . D B .  41 LEU HD22 1 1 
        4 12496 4 2 41 LEU HD23 H  54.465  -7.491  -1.023 1.00 . D B .  41 LEU HD23 1 1 
        4 12497 4 2 41 LEU HG   H  55.373  -9.565   0.320 1.00 . D B .  41 LEU HG   1 1 
        4 12498 4 2 41 LEU N    N  54.626 -11.881   0.195 1.00 . D B .  41 LEU N    1 1 
        4 12499 4 2 41 LEU O    O  55.842 -12.957  -2.920 1.00 . D B .  41 LEU O    1 1 
        4 12500 4 2 42 SER C    C  54.273 -15.253  -3.720 1.00 . D B .  42 SER C    1 1 
        4 12501 4 2 42 SER CA   C  54.627 -15.303  -2.239 1.00 . D B .  42 SER CA   1 1 
        4 12502 4 2 42 SER CB   C  53.700 -16.332  -1.580 1.00 . D B .  42 SER CB   1 1 
        4 12503 4 2 42 SER H    H  53.768 -13.897  -0.853 1.00 . D B .  42 SER H    1 1 
        4 12504 4 2 42 SER HA   H  55.644 -15.628  -2.102 1.00 . D B .  42 SER HA   1 1 
        4 12505 4 2 42 SER HB2  H  54.134 -16.684  -0.661 1.00 . D B .  42 SER HB2  1 1 
        4 12506 4 2 42 SER HB3  H  52.744 -15.871  -1.370 1.00 . D B .  42 SER HB3  1 1 
        4 12507 4 2 42 SER HG   H  53.185 -17.101  -3.291 1.00 . D B .  42 SER HG   1 1 
        4 12508 4 2 42 SER N    N  54.402 -13.972  -1.595 1.00 . D B .  42 SER N    1 1 
        4 12509 4 2 42 SER O    O  55.023 -15.689  -4.570 1.00 . D B .  42 SER O    1 1 
        4 12510 4 2 42 SER OG   O  53.526 -17.435  -2.459 1.00 . D B .  42 SER OG   1 1 
        4 12511 4 2 43 SER C    C  53.229 -13.519  -6.194 1.00 . D B .  43 SER C    1 1 
        4 12512 4 2 43 SER CA   C  52.654 -14.719  -5.438 1.00 . D B .  43 SER CA   1 1 
        4 12513 4 2 43 SER CB   C  51.127 -14.640  -5.466 1.00 . D B .  43 SER CB   1 1 
        4 12514 4 2 43 SER H    H  52.511 -14.449  -3.313 1.00 . D B .  43 SER H    1 1 
        4 12515 4 2 43 SER HA   H  52.962 -15.626  -5.936 1.00 . D B .  43 SER HA   1 1 
        4 12516 4 2 43 SER HB2  H  50.797 -13.805  -4.872 1.00 . D B .  43 SER HB2  1 1 
        4 12517 4 2 43 SER HB3  H  50.793 -14.506  -6.488 1.00 . D B .  43 SER HB3  1 1 
        4 12518 4 2 43 SER HG   H  50.218 -15.639  -4.066 1.00 . D B .  43 SER HG   1 1 
        4 12519 4 2 43 SER N    N  53.108 -14.762  -4.025 1.00 . D B .  43 SER N    1 1 
        4 12520 4 2 43 SER O    O  53.166 -13.484  -7.407 1.00 . D B .  43 SER O    1 1 
        4 12521 4 2 43 SER OG   O  50.586 -15.840  -4.930 1.00 . D B .  43 SER OG   1 1 
        4 12522 4 2 44 PHE C    C  55.687 -11.517  -6.796 1.00 . D B .  44 PHE C    1 1 
        4 12523 4 2 44 PHE CA   C  54.244 -11.327  -6.312 1.00 . D B .  44 PHE CA   1 1 
        4 12524 4 2 44 PHE CB   C  54.187 -10.039  -5.470 1.00 . D B .  44 PHE CB   1 1 
        4 12525 4 2 44 PHE CD1  C  54.855  -8.836  -7.676 1.00 . D B .  44 PHE CD1  1 1 
        4 12526 4 2 44 PHE CD2  C  55.089  -7.651  -5.554 1.00 . D B .  44 PHE CD2  1 1 
        4 12527 4 2 44 PHE CE1  C  55.334  -7.705  -8.346 1.00 . D B .  44 PHE CE1  1 1 
        4 12528 4 2 44 PHE CE2  C  55.562  -6.531  -6.245 1.00 . D B .  44 PHE CE2  1 1 
        4 12529 4 2 44 PHE CG   C  54.727  -8.824  -6.256 1.00 . D B .  44 PHE CG   1 1 
        4 12530 4 2 44 PHE CZ   C  55.685  -6.558  -7.636 1.00 . D B .  44 PHE CZ   1 1 
        4 12531 4 2 44 PHE H    H  53.773 -12.508  -4.548 1.00 . D B .  44 PHE H    1 1 
        4 12532 4 2 44 PHE HA   H  53.555 -11.206  -7.136 1.00 . D B .  44 PHE HA   1 1 
        4 12533 4 2 44 PHE HB2  H  53.161  -9.848  -5.192 1.00 . D B .  44 PHE HB2  1 1 
        4 12534 4 2 44 PHE HB3  H  54.773 -10.172  -4.575 1.00 . D B .  44 PHE HB3  1 1 
        4 12535 4 2 44 PHE HD1  H  54.595  -9.703  -8.255 1.00 . D B .  44 PHE HD1  1 1 
        4 12536 4 2 44 PHE HD2  H  55.009  -7.609  -4.479 1.00 . D B .  44 PHE HD2  1 1 
        4 12537 4 2 44 PHE HE1  H  55.429  -7.721  -9.422 1.00 . D B .  44 PHE HE1  1 1 
        4 12538 4 2 44 PHE HE2  H  55.831  -5.640  -5.700 1.00 . D B .  44 PHE HE2  1 1 
        4 12539 4 2 44 PHE HZ   H  56.050  -5.689  -8.162 1.00 . D B .  44 PHE HZ   1 1 
        4 12540 4 2 44 PHE N    N  53.748 -12.506  -5.528 1.00 . D B .  44 PHE N    1 1 
        4 12541 4 2 44 PHE O    O  55.934 -12.061  -7.852 1.00 . D B .  44 PHE O    1 1 
        4 12542 4 2 45 LEU C    C  58.347 -12.484  -7.048 1.00 . D B .  45 LEU C    1 1 
        4 12543 4 2 45 LEU CA   C  58.089 -11.126  -6.381 1.00 . D B .  45 LEU CA   1 1 
        4 12544 4 2 45 LEU CB   C  58.953 -10.994  -5.101 1.00 . D B .  45 LEU CB   1 1 
        4 12545 4 2 45 LEU CD1  C  58.125  -8.669  -4.527 1.00 . D B .  45 LEU CD1  1 1 
        4 12546 4 2 45 LEU CD2  C  60.381  -9.457  -3.697 1.00 . D B .  45 LEU CD2  1 1 
        4 12547 4 2 45 LEU CG   C  59.364  -9.522  -4.857 1.00 . D B .  45 LEU CG   1 1 
        4 12548 4 2 45 LEU H    H  56.372 -10.644  -5.152 1.00 . D B .  45 LEU H    1 1 
        4 12549 4 2 45 LEU HA   H  58.219 -10.254  -7.008 1.00 . D B .  45 LEU HA   1 1 
        4 12550 4 2 45 LEU HB2  H  58.386 -11.349  -4.253 1.00 . D B .  45 LEU HB2  1 1 
        4 12551 4 2 45 LEU HB3  H  59.848 -11.594  -5.201 1.00 . D B .  45 LEU HB3  1 1 
        4 12552 4 2 45 LEU HD11 H  57.419  -9.252  -3.959 1.00 . D B .  45 LEU HD11 1 1 
        4 12553 4 2 45 LEU HD12 H  57.663  -8.343  -5.448 1.00 . D B .  45 LEU HD12 1 1 
        4 12554 4 2 45 LEU HD13 H  58.420  -7.802  -3.951 1.00 . D B .  45 LEU HD13 1 1 
        4 12555 4 2 45 LEU HD21 H  60.329  -8.490  -3.213 1.00 . D B .  45 LEU HD21 1 1 
        4 12556 4 2 45 LEU HD22 H  61.377  -9.606  -4.085 1.00 . D B .  45 LEU HD22 1 1 
        4 12557 4 2 45 LEU HD23 H  60.162 -10.231  -2.975 1.00 . D B .  45 LEU HD23 1 1 
        4 12558 4 2 45 LEU HG   H  59.827  -9.135  -5.754 1.00 . D B .  45 LEU HG   1 1 
        4 12559 4 2 45 LEU N    N  56.636 -11.049  -6.002 1.00 . D B .  45 LEU N    1 1 
        4 12560 4 2 45 LEU O    O  57.591 -13.403  -6.818 1.00 . D B .  45 LEU O    1 1 
        4 12561 4 2 46 ASP C    C  60.529 -14.839  -7.424 1.00 . D B .  46 ASP C    1 1 
        4 12562 4 2 46 ASP CA   C  59.608 -14.062  -8.373 1.00 . D B .  46 ASP CA   1 1 
        4 12563 4 2 46 ASP CB   C  60.283 -13.980  -9.745 1.00 . D B .  46 ASP CB   1 1 
        4 12564 4 2 46 ASP CG   C  60.246 -15.353 -10.417 1.00 . D B .  46 ASP CG   1 1 
        4 12565 4 2 46 ASP H    H  60.069 -12.009  -7.985 1.00 . D B .  46 ASP H    1 1 
        4 12566 4 2 46 ASP HA   H  58.666 -14.585  -8.468 1.00 . D B .  46 ASP HA   1 1 
        4 12567 4 2 46 ASP HB2  H  59.771 -13.259 -10.359 1.00 . D B .  46 ASP HB2  1 1 
        4 12568 4 2 46 ASP HB3  H  61.307 -13.687  -9.619 1.00 . D B .  46 ASP HB3  1 1 
        4 12569 4 2 46 ASP N    N  59.391 -12.688  -7.812 1.00 . D B .  46 ASP N    1 1 
        4 12570 4 2 46 ASP O    O  61.712 -14.582  -7.367 1.00 . D B .  46 ASP O    1 1 
        4 12571 4 2 46 ASP OD1  O  59.412 -16.158 -10.037 1.00 . D B .  46 ASP OD1  1 1 
        4 12572 4 2 46 ASP OD2  O  61.052 -15.575 -11.306 1.00 . D B .  46 ASP OD2  1 1 
        4 12573 4 2 47 VAL C    C  60.361 -18.025  -5.704 1.00 . D B .  47 VAL C    1 1 
        4 12574 4 2 47 VAL CA   C  60.915 -16.597  -5.792 1.00 . D B .  47 VAL CA   1 1 
        4 12575 4 2 47 VAL CB   C  61.059 -15.919  -4.378 1.00 . D B .  47 VAL CB   1 1 
        4 12576 4 2 47 VAL CG1  C  60.439 -14.526  -4.389 1.00 . D B .  47 VAL CG1  1 1 
        4 12577 4 2 47 VAL CG2  C  60.391 -16.722  -3.241 1.00 . D B .  47 VAL CG2  1 1 
        4 12578 4 2 47 VAL H    H  59.068 -16.016  -6.762 1.00 . D B .  47 VAL H    1 1 
        4 12579 4 2 47 VAL HA   H  61.897 -16.657  -6.252 1.00 . D B .  47 VAL HA   1 1 
        4 12580 4 2 47 VAL HB   H  62.115 -15.814  -4.150 1.00 . D B .  47 VAL HB   1 1 
        4 12581 4 2 47 VAL HG11 H  60.458 -14.122  -3.384 1.00 . D B .  47 VAL HG11 1 1 
        4 12582 4 2 47 VAL HG12 H  59.418 -14.587  -4.731 1.00 . D B .  47 VAL HG12 1 1 
        4 12583 4 2 47 VAL HG13 H  61.005 -13.884  -5.045 1.00 . D B .  47 VAL HG13 1 1 
        4 12584 4 2 47 VAL HG21 H  60.623 -16.251  -2.296 1.00 . D B .  47 VAL HG21 1 1 
        4 12585 4 2 47 VAL HG22 H  60.762 -17.735  -3.229 1.00 . D B .  47 VAL HG22 1 1 
        4 12586 4 2 47 VAL HG23 H  59.321 -16.723  -3.379 1.00 . D B .  47 VAL HG23 1 1 
        4 12587 4 2 47 VAL N    N  60.022 -15.800  -6.697 1.00 . D B .  47 VAL N    1 1 
        4 12588 4 2 47 VAL O    O  61.018 -18.976  -6.076 1.00 . D B .  47 VAL O    1 1 
        4 12589 4 2 48 GLN C    C  58.258 -20.101  -6.488 1.00 . D B .  48 GLN C    1 1 
        4 12590 4 2 48 GLN CA   C  58.584 -19.545  -5.098 1.00 . D B .  48 GLN CA   1 1 
        4 12591 4 2 48 GLN CB   C  57.322 -19.479  -4.228 1.00 . D B .  48 GLN CB   1 1 
        4 12592 4 2 48 GLN CD   C  58.154 -20.865  -2.324 1.00 . D B .  48 GLN CD   1 1 
        4 12593 4 2 48 GLN CG   C  57.710 -19.463  -2.746 1.00 . D B .  48 GLN CG   1 1 
        4 12594 4 2 48 GLN H    H  58.652 -17.403  -4.916 1.00 . D B .  48 GLN H    1 1 
        4 12595 4 2 48 GLN HA   H  59.312 -20.186  -4.636 1.00 . D B .  48 GLN HA   1 1 
        4 12596 4 2 48 GLN HB2  H  56.776 -18.572  -4.456 1.00 . D B .  48 GLN HB2  1 1 
        4 12597 4 2 48 GLN HB3  H  56.696 -20.335  -4.425 1.00 . D B .  48 GLN HB3  1 1 
        4 12598 4 2 48 GLN HE21 H  56.559 -21.755  -3.103 1.00 . D B .  48 GLN HE21 1 1 
        4 12599 4 2 48 GLN HE22 H  57.673 -22.791  -2.351 1.00 . D B .  48 GLN HE22 1 1 
        4 12600 4 2 48 GLN HG2  H  58.521 -18.767  -2.593 1.00 . D B .  48 GLN HG2  1 1 
        4 12601 4 2 48 GLN HG3  H  56.859 -19.163  -2.153 1.00 . D B .  48 GLN HG3  1 1 
        4 12602 4 2 48 GLN N    N  59.166 -18.181  -5.212 1.00 . D B .  48 GLN N    1 1 
        4 12603 4 2 48 GLN NE2  N  57.400 -21.888  -2.618 1.00 . D B .  48 GLN NE2  1 1 
        4 12604 4 2 48 GLN O    O  58.498 -21.256  -6.776 1.00 . D B .  48 GLN O    1 1 
        4 12605 4 2 48 GLN OE1  O  59.201 -21.030  -1.729 1.00 . D B .  48 GLN OE1  1 1 
        4 12606 4 2 49 LYS C    C  58.744 -19.984  -9.455 1.00 . D B .  49 LYS C    1 1 
        4 12607 4 2 49 LYS CA   C  57.429 -19.749  -8.734 1.00 . D B .  49 LYS CA   1 1 
        4 12608 4 2 49 LYS CB   C  56.585 -18.710  -9.459 1.00 . D B .  49 LYS CB   1 1 
        4 12609 4 2 49 LYS CD   C  54.327 -17.589  -9.457 1.00 . D B .  49 LYS CD   1 1 
        4 12610 4 2 49 LYS CE   C  54.597 -16.249  -8.765 1.00 . D B .  49 LYS CE   1 1 
        4 12611 4 2 49 LYS CG   C  55.193 -18.692  -8.825 1.00 . D B .  49 LYS CG   1 1 
        4 12612 4 2 49 LYS H    H  57.580 -18.353  -7.105 1.00 . D B .  49 LYS H    1 1 
        4 12613 4 2 49 LYS HA   H  56.920 -20.695  -8.706 1.00 . D B .  49 LYS HA   1 1 
        4 12614 4 2 49 LYS HB2  H  57.050 -17.742  -9.363 1.00 . D B .  49 LYS HB2  1 1 
        4 12615 4 2 49 LYS HB3  H  56.502 -18.973 -10.502 1.00 . D B .  49 LYS HB3  1 1 
        4 12616 4 2 49 LYS HD2  H  54.558 -17.503 -10.510 1.00 . D B .  49 LYS HD2  1 1 
        4 12617 4 2 49 LYS HD3  H  53.284 -17.845  -9.341 1.00 . D B .  49 LYS HD3  1 1 
        4 12618 4 2 49 LYS HE2  H  54.302 -16.314  -7.729 1.00 . D B .  49 LYS HE2  1 1 
        4 12619 4 2 49 LYS HE3  H  55.646 -16.016  -8.824 1.00 . D B .  49 LYS HE3  1 1 
        4 12620 4 2 49 LYS HG2  H  54.724 -19.652  -8.987 1.00 . D B .  49 LYS HG2  1 1 
        4 12621 4 2 49 LYS HG3  H  55.289 -18.517  -7.763 1.00 . D B .  49 LYS HG3  1 1 
        4 12622 4 2 49 LYS HZ1  H  52.797 -15.367  -9.328 1.00 . D B .  49 LYS HZ1  1 1 
        4 12623 4 2 49 LYS HZ2  H  54.055 -15.153 -10.449 1.00 . D B .  49 LYS HZ2  1 1 
        4 12624 4 2 49 LYS HZ3  H  54.039 -14.259  -9.005 1.00 . D B .  49 LYS HZ3  1 1 
        4 12625 4 2 49 LYS N    N  57.740 -19.283  -7.354 1.00 . D B .  49 LYS N    1 1 
        4 12626 4 2 49 LYS NZ   N  53.812 -15.176  -9.437 1.00 . D B .  49 LYS NZ   1 1 
        4 12627 4 2 49 LYS O    O  58.824 -20.743 -10.400 1.00 . D B .  49 LYS O    1 1 
        4 12628 4 2 50 ASP C    C  62.152 -19.627  -8.483 1.00 . D B .  50 ASP C    1 1 
        4 12629 4 2 50 ASP CA   C  61.120 -19.557  -9.609 1.00 . D B .  50 ASP CA   1 1 
        4 12630 4 2 50 ASP CB   C  61.426 -18.378 -10.525 1.00 . D B .  50 ASP CB   1 1 
        4 12631 4 2 50 ASP CG   C  62.671 -18.686 -11.357 1.00 . D B .  50 ASP CG   1 1 
        4 12632 4 2 50 ASP H    H  59.693 -18.770  -8.213 1.00 . D B .  50 ASP H    1 1 
        4 12633 4 2 50 ASP HA   H  61.142 -20.479 -10.176 1.00 . D B .  50 ASP HA   1 1 
        4 12634 4 2 50 ASP HB2  H  60.586 -18.204 -11.181 1.00 . D B .  50 ASP HB2  1 1 
        4 12635 4 2 50 ASP HB3  H  61.602 -17.503  -9.928 1.00 . D B .  50 ASP HB3  1 1 
        4 12636 4 2 50 ASP N    N  59.785 -19.361  -8.990 1.00 . D B .  50 ASP N    1 1 
        4 12637 4 2 50 ASP O    O  62.693 -18.626  -8.056 1.00 . D B .  50 ASP O    1 1 
        4 12638 4 2 50 ASP OD1  O  63.039 -19.847 -11.424 1.00 . D B .  50 ASP OD1  1 1 
        4 12639 4 2 50 ASP OD2  O  63.227 -17.758 -11.922 1.00 . D B .  50 ASP OD2  1 1 
        4 12640 4 2 51 ALA C    C  64.738 -20.350  -7.359 1.00 . D B .  51 ALA C    1 1 
        4 12641 4 2 51 ALA CA   C  63.411 -20.931  -6.884 1.00 . D B .  51 ALA CA   1 1 
        4 12642 4 2 51 ALA CB   C  63.569 -22.404  -6.518 1.00 . D B .  51 ALA CB   1 1 
        4 12643 4 2 51 ALA H    H  61.972 -21.598  -8.340 1.00 . D B .  51 ALA H    1 1 
        4 12644 4 2 51 ALA HA   H  63.063 -20.378  -6.024 1.00 . D B .  51 ALA HA   1 1 
        4 12645 4 2 51 ALA HB1  H  63.982 -22.942  -7.357 1.00 . D B .  51 ALA HB1  1 1 
        4 12646 4 2 51 ALA HB2  H  62.599 -22.813  -6.270 1.00 . D B .  51 ALA HB2  1 1 
        4 12647 4 2 51 ALA HB3  H  64.228 -22.496  -5.668 1.00 . D B .  51 ALA HB3  1 1 
        4 12648 4 2 51 ALA N    N  62.424 -20.802  -7.989 1.00 . D B .  51 ALA N    1 1 
        4 12649 4 2 51 ALA O    O  65.486 -19.766  -6.601 1.00 . D B .  51 ALA O    1 1 
        4 12650 4 2 52 ASP C    C  66.209 -18.373  -8.924 1.00 . D B .  52 ASP C    1 1 
        4 12651 4 2 52 ASP CA   C  66.249 -19.869  -9.187 1.00 . D B .  52 ASP CA   1 1 
        4 12652 4 2 52 ASP CB   C  66.291 -20.094 -10.700 1.00 . D B .  52 ASP CB   1 1 
        4 12653 4 2 52 ASP CG   C  66.516 -21.580 -10.990 1.00 . D B .  52 ASP CG   1 1 
        4 12654 4 2 52 ASP H    H  64.366 -20.902  -9.224 1.00 . D B .  52 ASP H    1 1 
        4 12655 4 2 52 ASP HA   H  67.137 -20.288  -8.733 1.00 . D B .  52 ASP HA   1 1 
        4 12656 4 2 52 ASP HB2  H  65.356 -19.774 -11.138 1.00 . D B .  52 ASP HB2  1 1 
        4 12657 4 2 52 ASP HB3  H  67.099 -19.517 -11.127 1.00 . D B .  52 ASP HB3  1 1 
        4 12658 4 2 52 ASP N    N  65.006 -20.460  -8.627 1.00 . D B .  52 ASP N    1 1 
        4 12659 4 2 52 ASP O    O  67.214 -17.746  -8.684 1.00 . D B .  52 ASP O    1 1 
        4 12660 4 2 52 ASP OD1  O  67.002 -22.268 -10.107 1.00 . D B .  52 ASP OD1  1 1 
        4 12661 4 2 52 ASP OD2  O  66.197 -22.004 -12.088 1.00 . D B .  52 ASP OD2  1 1 
        4 12662 4 2 53 ALA C    C  65.493 -15.964  -7.423 1.00 . D B .  53 ALA C    1 1 
        4 12663 4 2 53 ALA CA   C  64.983 -16.317  -8.828 1.00 . D B .  53 ALA CA   1 1 
        4 12664 4 2 53 ALA CB   C  63.565 -15.791  -9.047 1.00 . D B .  53 ALA CB   1 1 
        4 12665 4 2 53 ALA H    H  64.279 -18.330  -9.276 1.00 . D B .  53 ALA H    1 1 
        4 12666 4 2 53 ALA HA   H  65.673 -15.895  -9.539 1.00 . D B .  53 ALA HA   1 1 
        4 12667 4 2 53 ALA HB1  H  63.535 -14.738  -8.815 1.00 . D B .  53 ALA HB1  1 1 
        4 12668 4 2 53 ALA HB2  H  62.878 -16.323  -8.398 1.00 . D B .  53 ALA HB2  1 1 
        4 12669 4 2 53 ALA HB3  H  63.283 -15.941 -10.077 1.00 . D B .  53 ALA HB3  1 1 
        4 12670 4 2 53 ALA N    N  65.053 -17.787  -9.022 1.00 . D B .  53 ALA N    1 1 
        4 12671 4 2 53 ALA O    O  66.194 -14.990  -7.255 1.00 . D B .  53 ALA O    1 1 
        4 12672 4 2 54 VAL C    C  67.233 -16.337  -5.131 1.00 . D B .  54 VAL C    1 1 
        4 12673 4 2 54 VAL CA   C  65.702 -16.363  -5.058 1.00 . D B .  54 VAL CA   1 1 
        4 12674 4 2 54 VAL CB   C  65.219 -17.385  -3.984 1.00 . D B .  54 VAL CB   1 1 
        4 12675 4 2 54 VAL CG1  C  66.259 -18.499  -3.738 1.00 . D B .  54 VAL CG1  1 1 
        4 12676 4 2 54 VAL CG2  C  64.965 -16.656  -2.655 1.00 . D B .  54 VAL CG2  1 1 
        4 12677 4 2 54 VAL H    H  64.604 -17.514  -6.531 1.00 . D B .  54 VAL H    1 1 
        4 12678 4 2 54 VAL HA   H  65.345 -15.372  -4.808 1.00 . D B .  54 VAL HA   1 1 
        4 12679 4 2 54 VAL HB   H  64.300 -17.836  -4.321 1.00 . D B .  54 VAL HB   1 1 
        4 12680 4 2 54 VAL HG11 H  67.122 -18.086  -3.221 1.00 . D B .  54 VAL HG11 1 1 
        4 12681 4 2 54 VAL HG12 H  66.569 -18.923  -4.679 1.00 . D B .  54 VAL HG12 1 1 
        4 12682 4 2 54 VAL HG13 H  65.817 -19.272  -3.126 1.00 . D B .  54 VAL HG13 1 1 
        4 12683 4 2 54 VAL HG21 H  65.773 -15.966  -2.463 1.00 . D B .  54 VAL HG21 1 1 
        4 12684 4 2 54 VAL HG22 H  64.909 -17.376  -1.847 1.00 . D B .  54 VAL HG22 1 1 
        4 12685 4 2 54 VAL HG23 H  64.034 -16.112  -2.716 1.00 . D B .  54 VAL HG23 1 1 
        4 12686 4 2 54 VAL N    N  65.177 -16.728  -6.411 1.00 . D B .  54 VAL N    1 1 
        4 12687 4 2 54 VAL O    O  67.875 -15.514  -4.530 1.00 . D B .  54 VAL O    1 1 
        4 12688 4 2 55 ASP C    C  69.871 -16.102  -6.682 1.00 . D B .  55 ASP C    1 1 
        4 12689 4 2 55 ASP CA   C  69.296 -17.334  -5.969 1.00 . D B .  55 ASP CA   1 1 
        4 12690 4 2 55 ASP CB   C  69.675 -18.583  -6.770 1.00 . D B .  55 ASP CB   1 1 
        4 12691 4 2 55 ASP CG   C  69.382 -19.834  -5.939 1.00 . D B .  55 ASP CG   1 1 
        4 12692 4 2 55 ASP H    H  67.254 -17.923  -6.304 1.00 . D B .  55 ASP H    1 1 
        4 12693 4 2 55 ASP HA   H  69.747 -17.411  -4.990 1.00 . D B .  55 ASP HA   1 1 
        4 12694 4 2 55 ASP HB2  H  69.105 -18.615  -7.684 1.00 . D B .  55 ASP HB2  1 1 
        4 12695 4 2 55 ASP HB3  H  70.729 -18.551  -7.004 1.00 . D B .  55 ASP HB3  1 1 
        4 12696 4 2 55 ASP N    N  67.807 -17.260  -5.849 1.00 . D B .  55 ASP N    1 1 
        4 12697 4 2 55 ASP O    O  70.911 -15.617  -6.315 1.00 . D B .  55 ASP O    1 1 
        4 12698 4 2 55 ASP OD1  O  69.373 -19.727  -4.724 1.00 . D B .  55 ASP OD1  1 1 
        4 12699 4 2 55 ASP OD2  O  69.172 -20.879  -6.533 1.00 . D B .  55 ASP OD2  1 1 
        4 12700 4 2 56 LYS C    C  69.835 -13.204  -7.528 1.00 . D B .  56 LYS C    1 1 
        4 12701 4 2 56 LYS CA   C  69.788 -14.426  -8.451 1.00 . D B .  56 LYS CA   1 1 
        4 12702 4 2 56 LYS CB   C  68.883 -14.097  -9.643 1.00 . D B .  56 LYS CB   1 1 
        4 12703 4 2 56 LYS CD   C  70.135 -15.500 -11.329 1.00 . D B .  56 LYS CD   1 1 
        4 12704 4 2 56 LYS CE   C  69.910 -16.385 -12.558 1.00 . D B .  56 LYS CE   1 1 
        4 12705 4 2 56 LYS CG   C  68.798 -15.290 -10.606 1.00 . D B .  56 LYS CG   1 1 
        4 12706 4 2 56 LYS H    H  68.400 -16.023  -8.015 1.00 . D B .  56 LYS H    1 1 
        4 12707 4 2 56 LYS HA   H  70.784 -14.647  -8.800 1.00 . D B .  56 LYS HA   1 1 
        4 12708 4 2 56 LYS HB2  H  67.892 -13.863  -9.281 1.00 . D B .  56 LYS HB2  1 1 
        4 12709 4 2 56 LYS HB3  H  69.280 -13.242 -10.168 1.00 . D B .  56 LYS HB3  1 1 
        4 12710 4 2 56 LYS HD2  H  70.536 -14.545 -11.639 1.00 . D B .  56 LYS HD2  1 1 
        4 12711 4 2 56 LYS HD3  H  70.832 -15.987 -10.667 1.00 . D B .  56 LYS HD3  1 1 
        4 12712 4 2 56 LYS HE2  H  69.283 -15.867 -13.266 1.00 . D B .  56 LYS HE2  1 1 
        4 12713 4 2 56 LYS HE3  H  70.860 -16.613 -13.017 1.00 . D B .  56 LYS HE3  1 1 
        4 12714 4 2 56 LYS HG2  H  68.550 -16.180 -10.048 1.00 . D B .  56 LYS HG2  1 1 
        4 12715 4 2 56 LYS HG3  H  68.023 -15.099 -11.334 1.00 . D B .  56 LYS HG3  1 1 
        4 12716 4 2 56 LYS HZ1  H  69.382 -17.792 -11.115 1.00 . D B .  56 LYS HZ1  1 1 
        4 12717 4 2 56 LYS HZ2  H  69.659 -18.451 -12.657 1.00 . D B .  56 LYS HZ2  1 1 
        4 12718 4 2 56 LYS HZ3  H  68.227 -17.593 -12.342 1.00 . D B .  56 LYS HZ3  1 1 
        4 12719 4 2 56 LYS N    N  69.231 -15.609  -7.714 1.00 . D B .  56 LYS N    1 1 
        4 12720 4 2 56 LYS NZ   N  69.244 -17.651 -12.137 1.00 . D B .  56 LYS NZ   1 1 
        4 12721 4 2 56 LYS O    O  70.767 -12.428  -7.544 1.00 . D B .  56 LYS O    1 1 
        4 12722 4 2 57 ILE C    C  69.770 -12.075  -4.646 1.00 . D B .  57 ILE C    1 1 
        4 12723 4 2 57 ILE CA   C  68.766 -11.877  -5.796 1.00 . D B .  57 ILE CA   1 1 
        4 12724 4 2 57 ILE CB   C  67.316 -11.808  -5.254 1.00 . D B .  57 ILE CB   1 1 
        4 12725 4 2 57 ILE CD1  C  66.420 -11.624  -7.594 1.00 . D B .  57 ILE CD1  1 1 
        4 12726 4 2 57 ILE CG1  C  66.442 -10.974  -6.210 1.00 . D B .  57 ILE CG1  1 1 
        4 12727 4 2 57 ILE CG2  C  67.273 -11.179  -3.859 1.00 . D B .  57 ILE CG2  1 1 
        4 12728 4 2 57 ILE H    H  68.090 -13.678  -6.750 1.00 . D B .  57 ILE H    1 1 
        4 12729 4 2 57 ILE HA   H  68.983 -10.948  -6.308 1.00 . D B .  57 ILE HA   1 1 
        4 12730 4 2 57 ILE HB   H  66.916 -12.810  -5.198 1.00 . D B .  57 ILE HB   1 1 
        4 12731 4 2 57 ILE HD11 H  66.278 -12.686  -7.488 1.00 . D B .  57 ILE HD11 1 1 
        4 12732 4 2 57 ILE HD12 H  67.356 -11.434  -8.097 1.00 . D B .  57 ILE HD12 1 1 
        4 12733 4 2 57 ILE HD13 H  65.609 -11.208  -8.173 1.00 . D B .  57 ILE HD13 1 1 
        4 12734 4 2 57 ILE HG12 H  65.435 -10.920  -5.822 1.00 . D B .  57 ILE HG12 1 1 
        4 12735 4 2 57 ILE HG13 H  66.848  -9.976  -6.292 1.00 . D B .  57 ILE HG13 1 1 
        4 12736 4 2 57 ILE HG21 H  66.253 -10.921  -3.612 1.00 . D B .  57 ILE HG21 1 1 
        4 12737 4 2 57 ILE HG22 H  67.885 -10.290  -3.844 1.00 . D B .  57 ILE HG22 1 1 
        4 12738 4 2 57 ILE HG23 H  67.648 -11.890  -3.136 1.00 . D B .  57 ILE HG23 1 1 
        4 12739 4 2 57 ILE N    N  68.826 -13.033  -6.735 1.00 . D B .  57 ILE N    1 1 
        4 12740 4 2 57 ILE O    O  70.422 -11.152  -4.205 1.00 . D B .  57 ILE O    1 1 
        4 12741 4 2 58 MET C    C  72.221 -13.359  -3.356 1.00 . D B .  58 MET C    1 1 
        4 12742 4 2 58 MET CA   C  70.752 -13.559  -2.982 1.00 . D B .  58 MET CA   1 1 
        4 12743 4 2 58 MET CB   C  70.508 -15.009  -2.522 1.00 . D B .  58 MET CB   1 1 
        4 12744 4 2 58 MET CE   C  72.156 -16.026   1.002 1.00 . D B .  58 MET CE   1 1 
        4 12745 4 2 58 MET CG   C  70.577 -15.120  -1.007 1.00 . D B .  58 MET CG   1 1 
        4 12746 4 2 58 MET H    H  69.288 -13.971  -4.496 1.00 . D B .  58 MET H    1 1 
        4 12747 4 2 58 MET HA   H  70.547 -12.855  -2.195 1.00 . D B .  58 MET HA   1 1 
        4 12748 4 2 58 MET HB2  H  69.526 -15.318  -2.851 1.00 . D B .  58 MET HB2  1 1 
        4 12749 4 2 58 MET HB3  H  71.246 -15.666  -2.961 1.00 . D B .  58 MET HB3  1 1 
        4 12750 4 2 58 MET HE1  H  71.173 -15.933   1.440 1.00 . D B .  58 MET HE1  1 1 
        4 12751 4 2 58 MET HE2  H  72.899 -15.753   1.736 1.00 . D B .  58 MET HE2  1 1 
        4 12752 4 2 58 MET HE3  H  72.316 -17.049   0.685 1.00 . D B .  58 MET HE3  1 1 
        4 12753 4 2 58 MET HG2  H  69.965 -14.356  -0.569 1.00 . D B .  58 MET HG2  1 1 
        4 12754 4 2 58 MET HG3  H  70.207 -16.085  -0.716 1.00 . D B .  58 MET HG3  1 1 
        4 12755 4 2 58 MET N    N  69.851 -13.269  -4.138 1.00 . D B .  58 MET N    1 1 
        4 12756 4 2 58 MET O    O  72.989 -12.830  -2.576 1.00 . D B .  58 MET O    1 1 
        4 12757 4 2 58 MET SD   S  72.282 -14.928  -0.435 1.00 . D B .  58 MET SD   1 1 
        4 12758 4 2 59 LYS C    C  74.277 -12.014  -4.927 1.00 . D B .  59 LYS C    1 1 
        4 12759 4 2 59 LYS CA   C  74.061 -13.522  -4.864 1.00 . D B .  59 LYS CA   1 1 
        4 12760 4 2 59 LYS CB   C  74.437 -14.188  -6.199 1.00 . D B .  59 LYS CB   1 1 
        4 12761 4 2 59 LYS CD   C  74.141 -13.769  -8.680 1.00 . D B .  59 LYS CD   1 1 
        4 12762 4 2 59 LYS CE   C  74.759 -12.381  -8.884 1.00 . D B .  59 LYS CE   1 1 
        4 12763 4 2 59 LYS CG   C  73.432 -13.819  -7.314 1.00 . D B .  59 LYS CG   1 1 
        4 12764 4 2 59 LYS H    H  72.006 -14.151  -5.147 1.00 . D B .  59 LYS H    1 1 
        4 12765 4 2 59 LYS HA   H  74.680 -13.929  -4.075 1.00 . D B .  59 LYS HA   1 1 
        4 12766 4 2 59 LYS HB2  H  75.428 -13.864  -6.481 1.00 . D B .  59 LYS HB2  1 1 
        4 12767 4 2 59 LYS HB3  H  74.443 -15.261  -6.065 1.00 . D B .  59 LYS HB3  1 1 
        4 12768 4 2 59 LYS HD2  H  74.917 -14.521  -8.717 1.00 . D B .  59 LYS HD2  1 1 
        4 12769 4 2 59 LYS HD3  H  73.422 -13.957  -9.466 1.00 . D B .  59 LYS HD3  1 1 
        4 12770 4 2 59 LYS HE2  H  73.977 -11.672  -9.112 1.00 . D B .  59 LYS HE2  1 1 
        4 12771 4 2 59 LYS HE3  H  75.264 -12.077  -7.978 1.00 . D B .  59 LYS HE3  1 1 
        4 12772 4 2 59 LYS HG2  H  72.654 -14.563  -7.352 1.00 . D B .  59 LYS HG2  1 1 
        4 12773 4 2 59 LYS HG3  H  72.991 -12.861  -7.108 1.00 . D B .  59 LYS HG3  1 1 
        4 12774 4 2 59 LYS HZ1  H  75.285 -12.060 -10.872 1.00 . D B .  59 LYS HZ1  1 1 
        4 12775 4 2 59 LYS HZ2  H  76.030 -13.415 -10.169 1.00 . D B .  59 LYS HZ2  1 1 
        4 12776 4 2 59 LYS HZ3  H  76.562 -11.849  -9.776 1.00 . D B .  59 LYS HZ3  1 1 
        4 12777 4 2 59 LYS N    N  72.630 -13.745  -4.517 1.00 . D B .  59 LYS N    1 1 
        4 12778 4 2 59 LYS NZ   N  75.733 -12.430 -10.010 1.00 . D B .  59 LYS NZ   1 1 
        4 12779 4 2 59 LYS O    O  75.300 -11.491  -4.532 1.00 . D B .  59 LYS O    1 1 
        4 12780 4 2 60 GLU C    C  73.449  -9.269  -4.091 1.00 . D B .  60 GLU C    1 1 
        4 12781 4 2 60 GLU CA   C  73.374  -9.843  -5.508 1.00 . D B .  60 GLU CA   1 1 
        4 12782 4 2 60 GLU CB   C  72.120  -9.313  -6.208 1.00 . D B .  60 GLU CB   1 1 
        4 12783 4 2 60 GLU CD   C  71.036  -7.276  -7.165 1.00 . D B .  60 GLU CD   1 1 
        4 12784 4 2 60 GLU CG   C  72.314  -7.838  -6.541 1.00 . D B .  60 GLU CG   1 1 
        4 12785 4 2 60 GLU H    H  72.487 -11.787  -5.718 1.00 . D B .  60 GLU H    1 1 
        4 12786 4 2 60 GLU HA   H  74.254  -9.558  -6.066 1.00 . D B .  60 GLU HA   1 1 
        4 12787 4 2 60 GLU HB2  H  71.954  -9.871  -7.119 1.00 . D B .  60 GLU HB2  1 1 
        4 12788 4 2 60 GLU HB3  H  71.268  -9.424  -5.557 1.00 . D B .  60 GLU HB3  1 1 
        4 12789 4 2 60 GLU HG2  H  72.549  -7.295  -5.640 1.00 . D B .  60 GLU HG2  1 1 
        4 12790 4 2 60 GLU HG3  H  73.125  -7.741  -7.247 1.00 . D B .  60 GLU HG3  1 1 
        4 12791 4 2 60 GLU N    N  73.293 -11.318  -5.414 1.00 . D B .  60 GLU N    1 1 
        4 12792 4 2 60 GLU O    O  74.004  -8.213  -3.860 1.00 . D B .  60 GLU O    1 1 
        4 12793 4 2 60 GLU OE1  O  70.143  -8.058  -7.438 1.00 . D B .  60 GLU OE1  1 1 
        4 12794 4 2 60 GLU OE2  O  70.974  -6.073  -7.356 1.00 . D B .  60 GLU OE2  1 1 
        4 12795 4 2 61 LEU C    C  74.131 -10.062  -0.983 1.00 . D B .  61 LEU C    1 1 
        4 12796 4 2 61 LEU CA   C  72.922  -9.487  -1.719 1.00 . D B .  61 LEU CA   1 1 
        4 12797 4 2 61 LEU CB   C  71.661  -9.955  -0.970 1.00 . D B .  61 LEU CB   1 1 
        4 12798 4 2 61 LEU CD1  C  69.232  -9.580  -0.512 1.00 . D B .  61 LEU CD1  1 1 
        4 12799 4 2 61 LEU CD2  C  70.564  -7.725  -1.528 1.00 . D B .  61 LEU CD2  1 1 
        4 12800 4 2 61 LEU CG   C  70.386  -9.252  -1.472 1.00 . D B .  61 LEU CG   1 1 
        4 12801 4 2 61 LEU H    H  72.474 -10.833  -3.355 1.00 . D B .  61 LEU H    1 1 
        4 12802 4 2 61 LEU HA   H  72.976  -8.414  -1.690 1.00 . D B .  61 LEU HA   1 1 
        4 12803 4 2 61 LEU HB2  H  71.548 -11.019  -1.116 1.00 . D B .  61 LEU HB2  1 1 
        4 12804 4 2 61 LEU HB3  H  71.780  -9.764   0.082 1.00 . D B .  61 LEU HB3  1 1 
        4 12805 4 2 61 LEU HD11 H  68.290  -9.373  -0.998 1.00 . D B .  61 LEU HD11 1 1 
        4 12806 4 2 61 LEU HD12 H  69.319  -8.967   0.379 1.00 . D B .  61 LEU HD12 1 1 
        4 12807 4 2 61 LEU HD13 H  69.272 -10.624  -0.234 1.00 . D B .  61 LEU HD13 1 1 
        4 12808 4 2 61 LEU HD21 H  71.159  -7.398  -0.688 1.00 . D B .  61 LEU HD21 1 1 
        4 12809 4 2 61 LEU HD22 H  69.597  -7.248  -1.488 1.00 . D B .  61 LEU HD22 1 1 
        4 12810 4 2 61 LEU HD23 H  71.054  -7.450  -2.450 1.00 . D B .  61 LEU HD23 1 1 
        4 12811 4 2 61 LEU HG   H  70.151  -9.623  -2.456 1.00 . D B .  61 LEU HG   1 1 
        4 12812 4 2 61 LEU N    N  72.894  -9.974  -3.136 1.00 . D B .  61 LEU N    1 1 
        4 12813 4 2 61 LEU O    O  74.531  -9.553   0.044 1.00 . D B .  61 LEU O    1 1 
        4 12814 4 2 62 ASP C    C  77.107 -10.819  -1.075 1.00 . D B .  62 ASP C    1 1 
        4 12815 4 2 62 ASP CA   C  75.894 -11.682  -0.769 1.00 . D B .  62 ASP CA   1 1 
        4 12816 4 2 62 ASP CB   C  76.132 -13.117  -1.242 1.00 . D B .  62 ASP CB   1 1 
        4 12817 4 2 62 ASP CG   C  75.092 -14.041  -0.605 1.00 . D B .  62 ASP CG   1 1 
        4 12818 4 2 62 ASP H    H  74.391 -11.517  -2.309 1.00 . D B .  62 ASP H    1 1 
        4 12819 4 2 62 ASP HA   H  75.702 -11.676   0.293 1.00 . D B .  62 ASP HA   1 1 
        4 12820 4 2 62 ASP HB2  H  76.046 -13.160  -2.317 1.00 . D B .  62 ASP HB2  1 1 
        4 12821 4 2 62 ASP HB3  H  77.119 -13.435  -0.948 1.00 . D B .  62 ASP HB3  1 1 
        4 12822 4 2 62 ASP N    N  74.719 -11.109  -1.479 1.00 . D B .  62 ASP N    1 1 
        4 12823 4 2 62 ASP O    O  78.182 -11.307  -1.361 1.00 . D B .  62 ASP O    1 1 
        4 12824 4 2 62 ASP OD1  O  74.523 -13.656   0.407 1.00 . D B .  62 ASP OD1  1 1 
        4 12825 4 2 62 ASP OD2  O  74.883 -15.119  -1.137 1.00 . D B .  62 ASP OD2  1 1 
        4 12826 4 2 63 GLU C    C  79.200  -8.874  -0.380 1.00 . D B .  63 GLU C    1 1 
        4 12827 4 2 63 GLU CA   C  78.064  -8.629  -1.362 1.00 . D B .  63 GLU CA   1 1 
        4 12828 4 2 63 GLU CB   C  77.610  -7.175  -1.266 1.00 . D B .  63 GLU CB   1 1 
        4 12829 4 2 63 GLU CD   C  76.184  -5.409  -2.309 1.00 . D B .  63 GLU CD   1 1 
        4 12830 4 2 63 GLU CG   C  76.655  -6.859  -2.418 1.00 . D B .  63 GLU CG   1 1 
        4 12831 4 2 63 GLU H    H  76.037  -9.165  -0.832 1.00 . D B .  63 GLU H    1 1 
        4 12832 4 2 63 GLU HA   H  78.386  -8.853  -2.358 1.00 . D B .  63 GLU HA   1 1 
        4 12833 4 2 63 GLU HB2  H  77.104  -7.024  -0.324 1.00 . D B .  63 GLU HB2  1 1 
        4 12834 4 2 63 GLU HB3  H  78.469  -6.524  -1.324 1.00 . D B .  63 GLU HB3  1 1 
        4 12835 4 2 63 GLU HG2  H  77.165  -7.004  -3.359 1.00 . D B .  63 GLU HG2  1 1 
        4 12836 4 2 63 GLU HG3  H  75.800  -7.518  -2.368 1.00 . D B .  63 GLU HG3  1 1 
        4 12837 4 2 63 GLU N    N  76.928  -9.529  -1.043 1.00 . D B .  63 GLU N    1 1 
        4 12838 4 2 63 GLU O    O  80.355  -8.922  -0.751 1.00 . D B .  63 GLU O    1 1 
        4 12839 4 2 63 GLU OE1  O  76.556  -4.757  -1.347 1.00 . D B .  63 GLU OE1  1 1 
        4 12840 4 2 63 GLU OE2  O  75.461  -4.973  -3.189 1.00 . D B .  63 GLU OE2  1 1 
        4 12841 4 2 64 ASN C    C  80.367 -10.789   1.669 1.00 . D B .  64 ASN C    1 1 
        4 12842 4 2 64 ASN CA   C  79.952  -9.336   1.853 1.00 . D B .  64 ASN CA   1 1 
        4 12843 4 2 64 ASN CB   C  79.423  -9.125   3.274 1.00 . D B .  64 ASN CB   1 1 
        4 12844 4 2 64 ASN CG   C  80.593  -9.156   4.262 1.00 . D B .  64 ASN CG   1 1 
        4 12845 4 2 64 ASN H    H  77.943  -9.040   1.146 1.00 . D B .  64 ASN H    1 1 
        4 12846 4 2 64 ASN HA   H  80.797  -8.686   1.673 1.00 . D B .  64 ASN HA   1 1 
        4 12847 4 2 64 ASN HB2  H  78.923  -8.170   3.335 1.00 . D B .  64 ASN HB2  1 1 
        4 12848 4 2 64 ASN HB3  H  78.727  -9.914   3.521 1.00 . D B .  64 ASN HB3  1 1 
        4 12849 4 2 64 ASN HD21 H  79.510  -9.919   5.742 1.00 . D B .  64 ASN HD21 1 1 
        4 12850 4 2 64 ASN HD22 H  81.142  -9.627   6.111 1.00 . D B .  64 ASN HD22 1 1 
        4 12851 4 2 64 ASN N    N  78.882  -9.060   0.866 1.00 . D B .  64 ASN N    1 1 
        4 12852 4 2 64 ASN ND2  N  80.398  -9.604   5.472 1.00 . D B .  64 ASN ND2  1 1 
        4 12853 4 2 64 ASN O    O  81.422 -11.209   2.102 1.00 . D B .  64 ASN O    1 1 
        4 12854 4 2 64 ASN OD1  O  81.695  -8.770   3.928 1.00 . D B .  64 ASN OD1  1 1 
        4 12855 4 2 65 GLY C    C  79.697 -13.715   2.177 1.00 . D B .  65 GLY C    1 1 
        4 12856 4 2 65 GLY CA   C  79.849 -13.006   0.839 1.00 . D B .  65 GLY CA   1 1 
        4 12857 4 2 65 GLY H    H  78.663 -11.218   0.721 1.00 . D B .  65 GLY H    1 1 
        4 12858 4 2 65 GLY HA2  H  79.175 -13.437   0.115 1.00 . D B .  65 GLY HA2  1 1 
        4 12859 4 2 65 GLY HA3  H  80.867 -13.104   0.495 1.00 . D B .  65 GLY HA3  1 1 
        4 12860 4 2 65 GLY N    N  79.523 -11.569   1.040 1.00 . D B .  65 GLY N    1 1 
        4 12861 4 2 65 GLY O    O  80.443 -14.617   2.501 1.00 . D B .  65 GLY O    1 1 
        4 12862 4 2 66 ASP C    C  77.638 -15.094   4.330 1.00 . D B .  66 ASP C    1 1 
        4 12863 4 2 66 ASP CA   C  78.612 -13.900   4.348 1.00 . D B .  66 ASP CA   1 1 
        4 12864 4 2 66 ASP CB   C  78.093 -12.843   5.324 1.00 . D B .  66 ASP CB   1 1 
        4 12865 4 2 66 ASP CG   C  76.668 -12.443   4.935 1.00 . D B .  66 ASP CG   1 1 
        4 12866 4 2 66 ASP H    H  78.199 -12.509   2.717 1.00 . D B .  66 ASP H    1 1 
        4 12867 4 2 66 ASP HA   H  79.600 -14.209   4.660 1.00 . D B .  66 ASP HA   1 1 
        4 12868 4 2 66 ASP HB2  H  78.093 -13.247   6.326 1.00 . D B .  66 ASP HB2  1 1 
        4 12869 4 2 66 ASP HB3  H  78.731 -11.973   5.286 1.00 . D B .  66 ASP HB3  1 1 
        4 12870 4 2 66 ASP N    N  78.762 -13.275   2.988 1.00 . D B .  66 ASP N    1 1 
        4 12871 4 2 66 ASP O    O  77.518 -15.811   5.303 1.00 . D B .  66 ASP O    1 1 
        4 12872 4 2 66 ASP OD1  O  76.297 -12.677   3.796 1.00 . D B .  66 ASP OD1  1 1 
        4 12873 4 2 66 ASP OD2  O  75.972 -11.906   5.783 1.00 . D B .  66 ASP OD2  1 1 
        4 12874 4 2 67 GLY C    C  74.666 -16.073   3.914 1.00 . D B .  67 GLY C    1 1 
        4 12875 4 2 67 GLY CA   C  75.968 -16.462   3.197 1.00 . D B .  67 GLY CA   1 1 
        4 12876 4 2 67 GLY H    H  77.035 -14.721   2.471 1.00 . D B .  67 GLY H    1 1 
        4 12877 4 2 67 GLY HA2  H  75.754 -16.706   2.167 1.00 . D B .  67 GLY HA2  1 1 
        4 12878 4 2 67 GLY HA3  H  76.402 -17.318   3.688 1.00 . D B .  67 GLY HA3  1 1 
        4 12879 4 2 67 GLY N    N  76.935 -15.313   3.246 1.00 . D B .  67 GLY N    1 1 
        4 12880 4 2 67 GLY O    O  73.749 -16.891   4.106 1.00 . D B .  67 GLY O    1 1 
        4 12881 4 2 68 GLU C    C  73.030 -12.934   4.497 1.00 . D B .  68 GLU C    1 1 
        4 12882 4 2 68 GLU CA   C  73.318 -14.355   4.991 1.00 . D B .  68 GLU CA   1 1 
        4 12883 4 2 68 GLU CB   C  73.563 -14.349   6.507 1.00 . D B .  68 GLU CB   1 1 
        4 12884 4 2 68 GLU CD   C  75.413 -16.024   6.854 1.00 . D B .  68 GLU CD   1 1 
        4 12885 4 2 68 GLU CG   C  73.909 -15.771   6.990 1.00 . D B .  68 GLU CG   1 1 
        4 12886 4 2 68 GLU H    H  75.249 -14.161   4.136 1.00 . D B .  68 GLU H    1 1 
        4 12887 4 2 68 GLU HA   H  72.515 -15.033   4.736 1.00 . D B .  68 GLU HA   1 1 
        4 12888 4 2 68 GLU HB2  H  74.382 -13.678   6.730 1.00 . D B .  68 GLU HB2  1 1 
        4 12889 4 2 68 GLU HB3  H  72.678 -14.004   7.013 1.00 . D B .  68 GLU HB3  1 1 
        4 12890 4 2 68 GLU HG2  H  73.623 -15.876   8.026 1.00 . D B .  68 GLU HG2  1 1 
        4 12891 4 2 68 GLU HG3  H  73.374 -16.499   6.398 1.00 . D B .  68 GLU HG3  1 1 
        4 12892 4 2 68 GLU N    N  74.548 -14.823   4.302 1.00 . D B .  68 GLU N    1 1 
        4 12893 4 2 68 GLU O    O  73.846 -12.330   3.830 1.00 . D B .  68 GLU O    1 1 
        4 12894 4 2 68 GLU OE1  O  76.179 -15.186   7.300 1.00 . D B .  68 GLU OE1  1 1 
        4 12895 4 2 68 GLU OE2  O  75.772 -17.053   6.305 1.00 . D B .  68 GLU OE2  1 1 
        4 12896 4 2 69 VAL C    C  71.483 -10.081   5.546 1.00 . D B .  69 VAL C    1 1 
        4 12897 4 2 69 VAL CA   C  71.529 -11.029   4.349 1.00 . D B .  69 VAL CA   1 1 
        4 12898 4 2 69 VAL CB   C  70.150 -11.096   3.706 1.00 . D B .  69 VAL CB   1 1 
        4 12899 4 2 69 VAL CG1  C  69.785  -9.775   3.073 1.00 . D B .  69 VAL CG1  1 1 
        4 12900 4 2 69 VAL CG2  C  70.150 -12.161   2.627 1.00 . D B .  69 VAL CG2  1 1 
        4 12901 4 2 69 VAL H    H  71.248 -12.902   5.325 1.00 . D B .  69 VAL H    1 1 
        4 12902 4 2 69 VAL HA   H  72.238 -10.663   3.625 1.00 . D B .  69 VAL HA   1 1 
        4 12903 4 2 69 VAL HB   H  69.422 -11.337   4.449 1.00 . D B .  69 VAL HB   1 1 
        4 12904 4 2 69 VAL HG11 H  69.803  -8.997   3.816 1.00 . D B .  69 VAL HG11 1 1 
        4 12905 4 2 69 VAL HG12 H  68.796  -9.859   2.649 1.00 . D B .  69 VAL HG12 1 1 
        4 12906 4 2 69 VAL HG13 H  70.488  -9.563   2.296 1.00 . D B .  69 VAL HG13 1 1 
        4 12907 4 2 69 VAL HG21 H  71.031 -12.055   2.011 1.00 . D B .  69 VAL HG21 1 1 
        4 12908 4 2 69 VAL HG22 H  69.269 -12.040   2.018 1.00 . D B .  69 VAL HG22 1 1 
        4 12909 4 2 69 VAL HG23 H  70.148 -13.132   3.089 1.00 . D B .  69 VAL HG23 1 1 
        4 12910 4 2 69 VAL N    N  71.884 -12.400   4.803 1.00 . D B .  69 VAL N    1 1 
        4 12911 4 2 69 VAL O    O  70.764 -10.301   6.499 1.00 . D B .  69 VAL O    1 1 
        4 12912 4 2 70 ASP C    C  71.093  -6.994   6.253 1.00 . D B .  70 ASP C    1 1 
        4 12913 4 2 70 ASP CA   C  72.183  -8.007   6.589 1.00 . D B .  70 ASP CA   1 1 
        4 12914 4 2 70 ASP CB   C  73.534  -7.294   6.702 1.00 . D B .  70 ASP CB   1 1 
        4 12915 4 2 70 ASP CG   C  74.569  -8.229   7.327 1.00 . D B .  70 ASP CG   1 1 
        4 12916 4 2 70 ASP H    H  72.748  -8.828   4.681 1.00 . D B .  70 ASP H    1 1 
        4 12917 4 2 70 ASP HA   H  71.921  -8.482   7.528 1.00 . D B .  70 ASP HA   1 1 
        4 12918 4 2 70 ASP HB2  H  73.866  -7.001   5.717 1.00 . D B .  70 ASP HB2  1 1 
        4 12919 4 2 70 ASP HB3  H  73.426  -6.415   7.321 1.00 . D B .  70 ASP HB3  1 1 
        4 12920 4 2 70 ASP N    N  72.213  -9.004   5.482 1.00 . D B .  70 ASP N    1 1 
        4 12921 4 2 70 ASP O    O  70.833  -6.717   5.103 1.00 . D B .  70 ASP O    1 1 
        4 12922 4 2 70 ASP OD1  O  74.167  -9.135   8.033 1.00 . D B .  70 ASP OD1  1 1 
        4 12923 4 2 70 ASP OD2  O  75.747  -8.019   7.090 1.00 . D B .  70 ASP OD2  1 1 
        4 12924 4 2 71 PHE C    C  69.729  -4.505   5.870 1.00 . D B .  71 PHE C    1 1 
        4 12925 4 2 71 PHE CA   C  69.319  -5.502   6.973 1.00 . D B .  71 PHE CA   1 1 
        4 12926 4 2 71 PHE CB   C  68.943  -4.758   8.280 1.00 . D B .  71 PHE CB   1 1 
        4 12927 4 2 71 PHE CD1  C  66.626  -4.336   7.376 1.00 . D B .  71 PHE CD1  1 1 
        4 12928 4 2 71 PHE CD2  C  66.843  -5.130   9.653 1.00 . D B .  71 PHE CD2  1 1 
        4 12929 4 2 71 PHE CE1  C  65.238  -4.329   7.505 1.00 . D B .  71 PHE CE1  1 1 
        4 12930 4 2 71 PHE CE2  C  65.448  -5.126   9.782 1.00 . D B .  71 PHE CE2  1 1 
        4 12931 4 2 71 PHE CG   C  67.433  -4.735   8.446 1.00 . D B .  71 PHE CG   1 1 
        4 12932 4 2 71 PHE CZ   C  64.647  -4.723   8.705 1.00 . D B .  71 PHE CZ   1 1 
        4 12933 4 2 71 PHE H    H  70.623  -6.736   8.164 1.00 . D B .  71 PHE H    1 1 
        4 12934 4 2 71 PHE HA   H  68.464  -6.064   6.619 1.00 . D B .  71 PHE HA   1 1 
        4 12935 4 2 71 PHE HB2  H  69.386  -5.274   9.121 1.00 . D B .  71 PHE HB2  1 1 
        4 12936 4 2 71 PHE HB3  H  69.317  -3.743   8.252 1.00 . D B .  71 PHE HB3  1 1 
        4 12937 4 2 71 PHE HD1  H  67.075  -4.030   6.451 1.00 . D B .  71 PHE HD1  1 1 
        4 12938 4 2 71 PHE HD2  H  67.463  -5.438  10.483 1.00 . D B .  71 PHE HD2  1 1 
        4 12939 4 2 71 PHE HE1  H  64.619  -4.019   6.676 1.00 . D B .  71 PHE HE1  1 1 
        4 12940 4 2 71 PHE HE2  H  64.991  -5.430  10.713 1.00 . D B .  71 PHE HE2  1 1 
        4 12941 4 2 71 PHE HZ   H  63.574  -4.723   8.797 1.00 . D B .  71 PHE HZ   1 1 
        4 12942 4 2 71 PHE N    N  70.424  -6.470   7.243 1.00 . D B .  71 PHE N    1 1 
        4 12943 4 2 71 PHE O    O  68.916  -4.066   5.103 1.00 . D B .  71 PHE O    1 1 
        4 12944 4 2 72 GLN C    C  71.263  -3.922   3.322 1.00 . D B .  72 GLN C    1 1 
        4 12945 4 2 72 GLN CA   C  71.373  -3.207   4.680 1.00 . D B .  72 GLN CA   1 1 
        4 12946 4 2 72 GLN CB   C  72.817  -2.740   4.913 1.00 . D B .  72 GLN CB   1 1 
        4 12947 4 2 72 GLN CD   C  75.191  -3.462   5.169 1.00 . D B .  72 GLN CD   1 1 
        4 12948 4 2 72 GLN CG   C  73.784  -3.917   4.775 1.00 . D B .  72 GLN CG   1 1 
        4 12949 4 2 72 GLN H    H  71.647  -4.517   6.381 1.00 . D B .  72 GLN H    1 1 
        4 12950 4 2 72 GLN HA   H  70.722  -2.344   4.687 1.00 . D B .  72 GLN HA   1 1 
        4 12951 4 2 72 GLN HB2  H  73.069  -1.982   4.186 1.00 . D B .  72 GLN HB2  1 1 
        4 12952 4 2 72 GLN HB3  H  72.903  -2.324   5.906 1.00 . D B .  72 GLN HB3  1 1 
        4 12953 4 2 72 GLN HE21 H  75.822  -3.306   3.293 1.00 . D B .  72 GLN HE21 1 1 
        4 12954 4 2 72 GLN HE22 H  76.970  -2.912   4.480 1.00 . D B .  72 GLN HE22 1 1 
        4 12955 4 2 72 GLN HG2  H  73.469  -4.720   5.422 1.00 . D B .  72 GLN HG2  1 1 
        4 12956 4 2 72 GLN HG3  H  73.796  -4.260   3.751 1.00 . D B .  72 GLN HG3  1 1 
        4 12957 4 2 72 GLN N    N  70.974  -4.154   5.767 1.00 . D B .  72 GLN N    1 1 
        4 12958 4 2 72 GLN NE2  N  76.067  -3.207   4.237 1.00 . D B .  72 GLN NE2  1 1 
        4 12959 4 2 72 GLN O    O  71.025  -3.316   2.292 1.00 . D B .  72 GLN O    1 1 
        4 12960 4 2 72 GLN OE1  O  75.495  -3.335   6.339 1.00 . D B .  72 GLN OE1  1 1 
        4 12961 4 2 73 GLU C    C  69.856  -6.300   1.767 1.00 . D B .  73 GLU C    1 1 
        4 12962 4 2 73 GLU CA   C  71.326  -6.014   2.095 1.00 . D B .  73 GLU CA   1 1 
        4 12963 4 2 73 GLU CB   C  72.052  -7.340   2.309 1.00 . D B .  73 GLU CB   1 1 
        4 12964 4 2 73 GLU CD   C  74.276  -8.462   2.445 1.00 . D B .  73 GLU CD   1 1 
        4 12965 4 2 73 GLU CG   C  73.563  -7.107   2.412 1.00 . D B .  73 GLU CG   1 1 
        4 12966 4 2 73 GLU H    H  71.561  -5.654   4.201 1.00 . D B .  73 GLU H    1 1 
        4 12967 4 2 73 GLU HA   H  71.821  -5.500   1.282 1.00 . D B .  73 GLU HA   1 1 
        4 12968 4 2 73 GLU HB2  H  71.700  -7.805   3.214 1.00 . D B .  73 GLU HB2  1 1 
        4 12969 4 2 73 GLU HB3  H  71.857  -7.979   1.472 1.00 . D B .  73 GLU HB3  1 1 
        4 12970 4 2 73 GLU HG2  H  73.900  -6.540   1.557 1.00 . D B .  73 GLU HG2  1 1 
        4 12971 4 2 73 GLU HG3  H  73.784  -6.562   3.317 1.00 . D B .  73 GLU HG3  1 1 
        4 12972 4 2 73 GLU N    N  71.417  -5.218   3.339 1.00 . D B .  73 GLU N    1 1 
        4 12973 4 2 73 GLU O    O  69.431  -6.241   0.635 1.00 . D B .  73 GLU O    1 1 
        4 12974 4 2 73 GLU OE1  O  73.617  -9.457   2.208 1.00 . D B .  73 GLU OE1  1 1 
        4 12975 4 2 73 GLU OE2  O  75.469  -8.483   2.700 1.00 . D B .  73 GLU OE2  1 1 
        4 12976 4 2 74 PHE C    C  66.847  -5.726   2.132 1.00 . D B .  74 PHE C    1 1 
        4 12977 4 2 74 PHE CA   C  67.648  -6.971   2.550 1.00 . D B .  74 PHE CA   1 1 
        4 12978 4 2 74 PHE CB   C  67.085  -7.547   3.867 1.00 . D B .  74 PHE CB   1 1 
        4 12979 4 2 74 PHE CD1  C  64.811  -7.935   2.832 1.00 . D B .  74 PHE CD1  1 1 
        4 12980 4 2 74 PHE CD2  C  64.933  -6.850   4.998 1.00 . D B .  74 PHE CD2  1 1 
        4 12981 4 2 74 PHE CE1  C  63.414  -7.831   2.862 1.00 . D B .  74 PHE CE1  1 1 
        4 12982 4 2 74 PHE CE2  C  63.538  -6.746   5.025 1.00 . D B .  74 PHE CE2  1 1 
        4 12983 4 2 74 PHE CG   C  65.571  -7.446   3.900 1.00 . D B .  74 PHE CG   1 1 
        4 12984 4 2 74 PHE CZ   C  62.779  -7.237   3.958 1.00 . D B .  74 PHE CZ   1 1 
        4 12985 4 2 74 PHE H    H  69.468  -6.704   3.667 1.00 . D B .  74 PHE H    1 1 
        4 12986 4 2 74 PHE HA   H  67.573  -7.718   1.780 1.00 . D B .  74 PHE HA   1 1 
        4 12987 4 2 74 PHE HB2  H  67.370  -8.583   3.954 1.00 . D B .  74 PHE HB2  1 1 
        4 12988 4 2 74 PHE HB3  H  67.500  -6.996   4.698 1.00 . D B .  74 PHE HB3  1 1 
        4 12989 4 2 74 PHE HD1  H  65.301  -8.395   1.987 1.00 . D B .  74 PHE HD1  1 1 
        4 12990 4 2 74 PHE HD2  H  65.518  -6.472   5.823 1.00 . D B .  74 PHE HD2  1 1 
        4 12991 4 2 74 PHE HE1  H  62.827  -8.205   2.037 1.00 . D B .  74 PHE HE1  1 1 
        4 12992 4 2 74 PHE HE2  H  63.047  -6.287   5.872 1.00 . D B .  74 PHE HE2  1 1 
        4 12993 4 2 74 PHE HZ   H  61.702  -7.157   3.980 1.00 . D B .  74 PHE HZ   1 1 
        4 12994 4 2 74 PHE N    N  69.088  -6.641   2.766 1.00 . D B .  74 PHE N    1 1 
        4 12995 4 2 74 PHE O    O  66.080  -5.753   1.190 1.00 . D B .  74 PHE O    1 1 
        4 12996 4 2 75 VAL C    C  66.530  -2.924   1.137 1.00 . D B .  75 VAL C    1 1 
        4 12997 4 2 75 VAL CA   C  66.216  -3.420   2.545 1.00 . D B .  75 VAL CA   1 1 
        4 12998 4 2 75 VAL CB   C  66.552  -2.342   3.581 1.00 . D B .  75 VAL CB   1 1 
        4 12999 4 2 75 VAL CG1  C  67.940  -1.722   3.316 1.00 . D B .  75 VAL CG1  1 1 
        4 13000 4 2 75 VAL CG2  C  65.480  -1.254   3.551 1.00 . D B .  75 VAL CG2  1 1 
        4 13001 4 2 75 VAL H    H  67.585  -4.674   3.618 1.00 . D B .  75 VAL H    1 1 
        4 13002 4 2 75 VAL HA   H  65.167  -3.663   2.592 1.00 . D B .  75 VAL HA   1 1 
        4 13003 4 2 75 VAL HB   H  66.561  -2.798   4.554 1.00 . D B .  75 VAL HB   1 1 
        4 13004 4 2 75 VAL HG11 H  67.995  -1.332   2.316 1.00 . D B .  75 VAL HG11 1 1 
        4 13005 4 2 75 VAL HG12 H  68.701  -2.473   3.442 1.00 . D B .  75 VAL HG12 1 1 
        4 13006 4 2 75 VAL HG13 H  68.110  -0.919   4.014 1.00 . D B .  75 VAL HG13 1 1 
        4 13007 4 2 75 VAL HG21 H  64.580  -1.625   4.019 1.00 . D B .  75 VAL HG21 1 1 
        4 13008 4 2 75 VAL HG22 H  65.266  -0.984   2.528 1.00 . D B .  75 VAL HG22 1 1 
        4 13009 4 2 75 VAL HG23 H  65.834  -0.392   4.090 1.00 . D B .  75 VAL HG23 1 1 
        4 13010 4 2 75 VAL N    N  66.991  -4.656   2.852 1.00 . D B .  75 VAL N    1 1 
        4 13011 4 2 75 VAL O    O  65.682  -2.399   0.447 1.00 . D B .  75 VAL O    1 1 
        4 13012 4 2 76 VAL C    C  67.216  -3.451  -1.675 1.00 . D B .  76 VAL C    1 1 
        4 13013 4 2 76 VAL CA   C  68.075  -2.651  -0.671 1.00 . D B .  76 VAL CA   1 1 
        4 13014 4 2 76 VAL CB   C  69.593  -2.877  -0.904 1.00 . D B .  76 VAL CB   1 1 
        4 13015 4 2 76 VAL CG1  C  69.865  -4.177  -1.668 1.00 . D B .  76 VAL CG1  1 1 
        4 13016 4 2 76 VAL CG2  C  70.191  -1.705  -1.694 1.00 . D B .  76 VAL CG2  1 1 
        4 13017 4 2 76 VAL H    H  68.391  -3.556   1.261 1.00 . D B .  76 VAL H    1 1 
        4 13018 4 2 76 VAL HA   H  67.859  -1.593  -0.752 1.00 . D B .  76 VAL HA   1 1 
        4 13019 4 2 76 VAL HB   H  70.075  -2.937   0.057 1.00 . D B .  76 VAL HB   1 1 
        4 13020 4 2 76 VAL HG11 H  69.277  -4.968  -1.245 1.00 . D B .  76 VAL HG11 1 1 
        4 13021 4 2 76 VAL HG12 H  70.911  -4.426  -1.592 1.00 . D B .  76 VAL HG12 1 1 
        4 13022 4 2 76 VAL HG13 H  69.600  -4.046  -2.706 1.00 . D B .  76 VAL HG13 1 1 
        4 13023 4 2 76 VAL HG21 H  70.131  -0.804  -1.102 1.00 . D B .  76 VAL HG21 1 1 
        4 13024 4 2 76 VAL HG22 H  69.637  -1.570  -2.612 1.00 . D B .  76 VAL HG22 1 1 
        4 13025 4 2 76 VAL HG23 H  71.225  -1.916  -1.926 1.00 . D B .  76 VAL HG23 1 1 
        4 13026 4 2 76 VAL N    N  67.735  -3.098   0.699 1.00 . D B .  76 VAL N    1 1 
        4 13027 4 2 76 VAL O    O  66.858  -2.970  -2.729 1.00 . D B .  76 VAL O    1 1 
        4 13028 4 2 77 LEU C    C  64.682  -5.143  -2.385 1.00 . D B .  77 LEU C    1 1 
        4 13029 4 2 77 LEU CA   C  66.152  -5.582  -2.277 1.00 . D B .  77 LEU CA   1 1 
        4 13030 4 2 77 LEU CB   C  66.228  -7.026  -1.737 1.00 . D B .  77 LEU CB   1 1 
        4 13031 4 2 77 LEU CD1  C  63.942  -7.879  -2.517 1.00 . D B .  77 LEU CD1  1 1 
        4 13032 4 2 77 LEU CD2  C  65.910  -7.857  -4.104 1.00 . D B .  77 LEU CD2  1 1 
        4 13033 4 2 77 LEU CG   C  65.476  -8.033  -2.640 1.00 . D B .  77 LEU CG   1 1 
        4 13034 4 2 77 LEU H    H  67.273  -5.063  -0.509 1.00 . D B .  77 LEU H    1 1 
        4 13035 4 2 77 LEU HA   H  66.624  -5.542  -3.245 1.00 . D B .  77 LEU HA   1 1 
        4 13036 4 2 77 LEU HB2  H  67.265  -7.320  -1.679 1.00 . D B .  77 LEU HB2  1 1 
        4 13037 4 2 77 LEU HB3  H  65.803  -7.053  -0.745 1.00 . D B .  77 LEU HB3  1 1 
        4 13038 4 2 77 LEU HD11 H  63.688  -7.415  -1.575 1.00 . D B .  77 LEU HD11 1 1 
        4 13039 4 2 77 LEU HD12 H  63.483  -8.854  -2.563 1.00 . D B .  77 LEU HD12 1 1 
        4 13040 4 2 77 LEU HD13 H  63.561  -7.272  -3.328 1.00 . D B .  77 LEU HD13 1 1 
        4 13041 4 2 77 LEU HD21 H  65.379  -7.023  -4.539 1.00 . D B .  77 LEU HD21 1 1 
        4 13042 4 2 77 LEU HD22 H  65.681  -8.756  -4.656 1.00 . D B .  77 LEU HD22 1 1 
        4 13043 4 2 77 LEU HD23 H  66.974  -7.671  -4.147 1.00 . D B .  77 LEU HD23 1 1 
        4 13044 4 2 77 LEU HG   H  65.739  -9.032  -2.321 1.00 . D B .  77 LEU HG   1 1 
        4 13045 4 2 77 LEU N    N  66.934  -4.697  -1.353 1.00 . D B .  77 LEU N    1 1 
        4 13046 4 2 77 LEU O    O  64.177  -4.929  -3.465 1.00 . D B .  77 LEU O    1 1 
        4 13047 4 2 78 VAL C    C  62.417  -3.255  -1.988 1.00 . D B .  78 VAL C    1 1 
        4 13048 4 2 78 VAL CA   C  62.536  -4.630  -1.341 1.00 . D B .  78 VAL CA   1 1 
        4 13049 4 2 78 VAL CB   C  61.945  -4.577   0.070 1.00 . D B .  78 VAL CB   1 1 
        4 13050 4 2 78 VAL CG1  C  62.007  -5.969   0.700 1.00 . D B .  78 VAL CG1  1 1 
        4 13051 4 2 78 VAL CG2  C  62.743  -3.589   0.923 1.00 . D B .  78 VAL CG2  1 1 
        4 13052 4 2 78 VAL H    H  64.411  -5.220  -0.417 1.00 . D B .  78 VAL H    1 1 
        4 13053 4 2 78 VAL HA   H  61.982  -5.343  -1.928 1.00 . D B .  78 VAL HA   1 1 
        4 13054 4 2 78 VAL HB   H  60.915  -4.255   0.014 1.00 . D B .  78 VAL HB   1 1 
        4 13055 4 2 78 VAL HG11 H  61.748  -5.903   1.747 1.00 . D B .  78 VAL HG11 1 1 
        4 13056 4 2 78 VAL HG12 H  63.006  -6.366   0.599 1.00 . D B .  78 VAL HG12 1 1 
        4 13057 4 2 78 VAL HG13 H  61.308  -6.623   0.199 1.00 . D B .  78 VAL HG13 1 1 
        4 13058 4 2 78 VAL HG21 H  63.794  -3.723   0.734 1.00 . D B .  78 VAL HG21 1 1 
        4 13059 4 2 78 VAL HG22 H  62.539  -3.766   1.970 1.00 . D B .  78 VAL HG22 1 1 
        4 13060 4 2 78 VAL HG23 H  62.457  -2.580   0.667 1.00 . D B .  78 VAL HG23 1 1 
        4 13061 4 2 78 VAL N    N  63.985  -5.031  -1.282 1.00 . D B .  78 VAL N    1 1 
        4 13062 4 2 78 VAL O    O  61.484  -2.949  -2.702 1.00 . D B .  78 VAL O    1 1 
        4 13063 4 2 79 ALA C    C  63.542  -1.129  -3.823 1.00 . D B .  79 ALA C    1 1 
        4 13064 4 2 79 ALA CA   C  63.377  -1.065  -2.296 1.00 . D B .  79 ALA CA   1 1 
        4 13065 4 2 79 ALA CB   C  64.582  -0.330  -1.689 1.00 . D B .  79 ALA CB   1 1 
        4 13066 4 2 79 ALA H    H  64.093  -2.720  -1.141 1.00 . D B .  79 ALA H    1 1 
        4 13067 4 2 79 ALA HA   H  62.477  -0.521  -2.048 1.00 . D B .  79 ALA HA   1 1 
        4 13068 4 2 79 ALA HB1  H  64.935   0.428  -2.367 1.00 . D B .  79 ALA HB1  1 1 
        4 13069 4 2 79 ALA HB2  H  65.375  -1.039  -1.504 1.00 . D B .  79 ALA HB2  1 1 
        4 13070 4 2 79 ALA HB3  H  64.292   0.130  -0.756 1.00 . D B .  79 ALA HB3  1 1 
        4 13071 4 2 79 ALA N    N  63.366  -2.432  -1.725 1.00 . D B .  79 ALA N    1 1 
        4 13072 4 2 79 ALA O    O  62.968  -0.350  -4.568 1.00 . D B .  79 ALA O    1 1 
        4 13073 4 2 80 ALA C    C  63.559  -2.803  -6.563 1.00 . D B .  80 ALA C    1 1 
        4 13074 4 2 80 ALA CA   C  64.667  -2.111  -5.735 1.00 . D B .  80 ALA CA   1 1 
        4 13075 4 2 80 ALA CB   C  65.991  -2.846  -5.911 1.00 . D B .  80 ALA CB   1 1 
        4 13076 4 2 80 ALA H    H  64.851  -2.596  -3.652 1.00 . D B .  80 ALA H    1 1 
        4 13077 4 2 80 ALA HA   H  64.797  -1.112  -6.112 1.00 . D B .  80 ALA HA   1 1 
        4 13078 4 2 80 ALA HB1  H  66.000  -3.728  -5.292 1.00 . D B .  80 ALA HB1  1 1 
        4 13079 4 2 80 ALA HB2  H  66.802  -2.188  -5.616 1.00 . D B .  80 ALA HB2  1 1 
        4 13080 4 2 80 ALA HB3  H  66.113  -3.125  -6.945 1.00 . D B .  80 ALA HB3  1 1 
        4 13081 4 2 80 ALA N    N  64.374  -2.016  -4.279 1.00 . D B .  80 ALA N    1 1 
        4 13082 4 2 80 ALA O    O  63.359  -2.455  -7.710 1.00 . D B .  80 ALA O    1 1 
        4 13083 4 2 81 LEU C    C  60.634  -3.506  -7.149 1.00 . D B .  81 LEU C    1 1 
        4 13084 4 2 81 LEU CA   C  61.830  -4.453  -6.943 1.00 . D B .  81 LEU CA   1 1 
        4 13085 4 2 81 LEU CB   C  61.452  -5.874  -6.405 1.00 . D B .  81 LEU CB   1 1 
        4 13086 4 2 81 LEU CD1  C  60.286  -4.827  -4.357 1.00 . D B .  81 LEU CD1  1 1 
        4 13087 4 2 81 LEU CD2  C  58.891  -5.922  -6.162 1.00 . D B .  81 LEU CD2  1 1 
        4 13088 4 2 81 LEU CG   C  60.243  -5.934  -5.419 1.00 . D B .  81 LEU CG   1 1 
        4 13089 4 2 81 LEU H    H  63.023  -4.122  -5.156 1.00 . D B .  81 LEU H    1 1 
        4 13090 4 2 81 LEU HA   H  62.335  -4.573  -7.898 1.00 . D B .  81 LEU HA   1 1 
        4 13091 4 2 81 LEU HB2  H  61.232  -6.514  -7.242 1.00 . D B .  81 LEU HB2  1 1 
        4 13092 4 2 81 LEU HB3  H  62.322  -6.276  -5.901 1.00 . D B .  81 LEU HB3  1 1 
        4 13093 4 2 81 LEU HD11 H  61.209  -4.287  -4.437 1.00 . D B .  81 LEU HD11 1 1 
        4 13094 4 2 81 LEU HD12 H  60.225  -5.281  -3.383 1.00 . D B .  81 LEU HD12 1 1 
        4 13095 4 2 81 LEU HD13 H  59.453  -4.152  -4.473 1.00 . D B .  81 LEU HD13 1 1 
        4 13096 4 2 81 LEU HD21 H  58.098  -6.050  -5.443 1.00 . D B .  81 LEU HD21 1 1 
        4 13097 4 2 81 LEU HD22 H  58.860  -6.731  -6.864 1.00 . D B .  81 LEU HD22 1 1 
        4 13098 4 2 81 LEU HD23 H  58.746  -4.993  -6.677 1.00 . D B .  81 LEU HD23 1 1 
        4 13099 4 2 81 LEU HG   H  60.317  -6.874  -4.893 1.00 . D B .  81 LEU HG   1 1 
        4 13100 4 2 81 LEU N    N  62.860  -3.799  -6.062 1.00 . D B .  81 LEU N    1 1 
        4 13101 4 2 81 LEU O    O  60.091  -3.403  -8.227 1.00 . D B .  81 LEU O    1 1 
        4 13102 4 2 82 THR C    C  59.360  -0.771  -7.297 1.00 . D B .  82 THR C    1 1 
        4 13103 4 2 82 THR CA   C  59.072  -1.858  -6.247 1.00 . D B .  82 THR CA   1 1 
        4 13104 4 2 82 THR CB   C  58.821  -1.221  -4.874 1.00 . D B .  82 THR CB   1 1 
        4 13105 4 2 82 THR CG2  C  60.119  -0.674  -4.274 1.00 . D B .  82 THR CG2  1 1 
        4 13106 4 2 82 THR H    H  60.684  -2.900  -5.271 1.00 . D B .  82 THR H    1 1 
        4 13107 4 2 82 THR HA   H  58.161  -2.373  -6.518 1.00 . D B .  82 THR HA   1 1 
        4 13108 4 2 82 THR HB   H  58.408  -1.981  -4.213 1.00 . D B .  82 THR HB   1 1 
        4 13109 4 2 82 THR HG1  H  57.762   0.244  -4.156 1.00 . D B .  82 THR HG1  1 1 
        4 13110 4 2 82 THR HG21 H  60.897  -1.413  -4.345 1.00 . D B .  82 THR HG21 1 1 
        4 13111 4 2 82 THR HG22 H  59.956  -0.429  -3.234 1.00 . D B .  82 THR HG22 1 1 
        4 13112 4 2 82 THR HG23 H  60.417   0.216  -4.809 1.00 . D B .  82 THR HG23 1 1 
        4 13113 4 2 82 THR N    N  60.227  -2.808  -6.126 1.00 . D B .  82 THR N    1 1 
        4 13114 4 2 82 THR O    O  58.571  -0.542  -8.192 1.00 . D B .  82 THR O    1 1 
        4 13115 4 2 82 THR OG1  O  57.886  -0.161  -5.018 1.00 . D B .  82 THR OG1  1 1 
        4 13116 4 2 83 VAL C    C  60.883   0.275  -9.638 1.00 . D B .  83 VAL C    1 1 
        4 13117 4 2 83 VAL CA   C  60.847   0.909  -8.252 1.00 . D B .  83 VAL CA   1 1 
        4 13118 4 2 83 VAL CB   C  62.249   1.456  -7.947 1.00 . D B .  83 VAL CB   1 1 
        4 13119 4 2 83 VAL CG1  C  62.188   2.312  -6.683 1.00 . D B .  83 VAL CG1  1 1 
        4 13120 4 2 83 VAL CG2  C  63.238   0.319  -7.724 1.00 . D B .  83 VAL CG2  1 1 
        4 13121 4 2 83 VAL H    H  61.128  -0.346  -6.512 1.00 . D B .  83 VAL H    1 1 
        4 13122 4 2 83 VAL HA   H  60.191   1.772  -8.257 1.00 . D B .  83 VAL HA   1 1 
        4 13123 4 2 83 VAL HB   H  62.581   2.066  -8.775 1.00 . D B .  83 VAL HB   1 1 
        4 13124 4 2 83 VAL HG11 H  63.092   2.893  -6.603 1.00 . D B .  83 VAL HG11 1 1 
        4 13125 4 2 83 VAL HG12 H  62.087   1.670  -5.821 1.00 . D B .  83 VAL HG12 1 1 
        4 13126 4 2 83 VAL HG13 H  61.340   2.978  -6.733 1.00 . D B .  83 VAL HG13 1 1 
        4 13127 4 2 83 VAL HG21 H  63.396  -0.216  -8.646 1.00 . D B .  83 VAL HG21 1 1 
        4 13128 4 2 83 VAL HG22 H  62.844  -0.347  -6.980 1.00 . D B .  83 VAL HG22 1 1 
        4 13129 4 2 83 VAL HG23 H  64.176   0.728  -7.381 1.00 . D B .  83 VAL HG23 1 1 
        4 13130 4 2 83 VAL N    N  60.493  -0.129  -7.224 1.00 . D B .  83 VAL N    1 1 
        4 13131 4 2 83 VAL O    O  60.442   0.852 -10.612 1.00 . D B .  83 VAL O    1 1 
        4 13132 4 2 84 ALA C    C  60.084  -1.875 -11.549 1.00 . D B .  84 ALA C    1 1 
        4 13133 4 2 84 ALA CA   C  61.495  -1.589 -11.048 1.00 . D B .  84 ALA CA   1 1 
        4 13134 4 2 84 ALA CB   C  62.266  -2.902 -10.903 1.00 . D B .  84 ALA CB   1 1 
        4 13135 4 2 84 ALA H    H  61.772  -1.344  -8.930 1.00 . D B .  84 ALA H    1 1 
        4 13136 4 2 84 ALA HA   H  62.003  -0.949 -11.754 1.00 . D B .  84 ALA HA   1 1 
        4 13137 4 2 84 ALA HB1  H  63.218  -2.710 -10.430 1.00 . D B .  84 ALA HB1  1 1 
        4 13138 4 2 84 ALA HB2  H  62.432  -3.330 -11.881 1.00 . D B .  84 ALA HB2  1 1 
        4 13139 4 2 84 ALA HB3  H  61.696  -3.591 -10.299 1.00 . D B .  84 ALA HB3  1 1 
        4 13140 4 2 84 ALA N    N  61.416  -0.908  -9.733 1.00 . D B .  84 ALA N    1 1 
        4 13141 4 2 84 ALA O    O  59.851  -2.000 -12.733 1.00 . D B .  84 ALA O    1 1 
        4 13142 4 2 85 CYS C    C  57.166  -1.071 -11.827 1.00 . D B .  85 CYS C    1 1 
        4 13143 4 2 85 CYS CA   C  57.747  -2.282 -11.094 1.00 . D B .  85 CYS CA   1 1 
        4 13144 4 2 85 CYS CB   C  56.883  -2.627  -9.881 1.00 . D B .  85 CYS CB   1 1 
        4 13145 4 2 85 CYS H    H  59.349  -1.888  -9.702 1.00 . D B .  85 CYS H    1 1 
        4 13146 4 2 85 CYS HA   H  57.765  -3.118 -11.772 1.00 . D B .  85 CYS HA   1 1 
        4 13147 4 2 85 CYS HB2  H  57.303  -3.482  -9.372 1.00 . D B .  85 CYS HB2  1 1 
        4 13148 4 2 85 CYS HB3  H  56.855  -1.784  -9.208 1.00 . D B .  85 CYS HB3  1 1 
        4 13149 4 2 85 CYS HG   H  54.589  -2.548  -9.864 1.00 . D B .  85 CYS HG   1 1 
        4 13150 4 2 85 CYS N    N  59.141  -1.991 -10.656 1.00 . D B .  85 CYS N    1 1 
        4 13151 4 2 85 CYS O    O  56.511  -1.208 -12.840 1.00 . D B .  85 CYS O    1 1 
        4 13152 4 2 85 CYS SG   S  55.204  -3.015 -10.433 1.00 . D B .  85 CYS SG   1 1 
        4 13153 4 2 86 ASN C    C  57.434   1.373 -13.449 1.00 . D B .  86 ASN C    1 1 
        4 13154 4 2 86 ASN CA   C  56.856   1.317 -12.034 1.00 . D B .  86 ASN CA   1 1 
        4 13155 4 2 86 ASN CB   C  57.265   2.578 -11.268 1.00 . D B .  86 ASN CB   1 1 
        4 13156 4 2 86 ASN CG   C  56.510   2.640  -9.939 1.00 . D B .  86 ASN CG   1 1 
        4 13157 4 2 86 ASN H    H  57.937   0.218 -10.523 1.00 . D B .  86 ASN H    1 1 
        4 13158 4 2 86 ASN HA   H  55.780   1.253 -12.081 1.00 . D B .  86 ASN HA   1 1 
        4 13159 4 2 86 ASN HB2  H  58.328   2.553 -11.076 1.00 . D B .  86 ASN HB2  1 1 
        4 13160 4 2 86 ASN HB3  H  57.027   3.450 -11.857 1.00 . D B .  86 ASN HB3  1 1 
        4 13161 4 2 86 ASN HD21 H  57.924   3.694  -9.026 1.00 . D B .  86 ASN HD21 1 1 
        4 13162 4 2 86 ASN HD22 H  56.571   3.317  -8.073 1.00 . D B .  86 ASN HD22 1 1 
        4 13163 4 2 86 ASN N    N  57.401   0.117 -11.337 1.00 . D B .  86 ASN N    1 1 
        4 13164 4 2 86 ASN ND2  N  57.046   3.269  -8.929 1.00 . D B .  86 ASN ND2  1 1 
        4 13165 4 2 86 ASN O    O  56.750   1.684 -14.405 1.00 . D B .  86 ASN O    1 1 
        4 13166 4 2 86 ASN OD1  O  55.424   2.110  -9.818 1.00 . D B .  86 ASN OD1  1 1 
        4 13167 4 2 87 ASN C    C  58.662   0.058 -15.839 1.00 . D B .  87 ASN C    1 1 
        4 13168 4 2 87 ASN CA   C  59.345   1.075 -14.920 1.00 . D B .  87 ASN CA   1 1 
        4 13169 4 2 87 ASN CB   C  60.825   0.716 -14.762 1.00 . D B .  87 ASN CB   1 1 
        4 13170 4 2 87 ASN CG   C  61.503   0.727 -16.134 1.00 . D B .  87 ASN CG   1 1 
        4 13171 4 2 87 ASN H    H  59.213   0.809 -12.791 1.00 . D B .  87 ASN H    1 1 
        4 13172 4 2 87 ASN HA   H  59.260   2.061 -15.351 1.00 . D B .  87 ASN HA   1 1 
        4 13173 4 2 87 ASN HB2  H  61.303   1.439 -14.118 1.00 . D B .  87 ASN HB2  1 1 
        4 13174 4 2 87 ASN HB3  H  60.913  -0.269 -14.328 1.00 . D B .  87 ASN HB3  1 1 
        4 13175 4 2 87 ASN HD21 H  61.766   2.696 -16.142 1.00 . D B .  87 ASN HD21 1 1 
        4 13176 4 2 87 ASN HD22 H  62.339   1.882 -17.517 1.00 . D B .  87 ASN HD22 1 1 
        4 13177 4 2 87 ASN N    N  58.691   1.062 -13.581 1.00 . D B .  87 ASN N    1 1 
        4 13178 4 2 87 ASN ND2  N  61.903   1.863 -16.639 1.00 . D B .  87 ASN ND2  1 1 
        4 13179 4 2 87 ASN O    O  58.473   0.293 -17.017 1.00 . D B .  87 ASN O    1 1 
        4 13180 4 2 87 ASN OD1  O  61.671  -0.306 -16.751 1.00 . D B .  87 ASN OD1  1 1 
        4 13181 4 2 88 PHE C    C  56.196  -1.803 -16.373 1.00 . D B .  88 PHE C    1 1 
        4 13182 4 2 88 PHE CA   C  57.670  -2.144 -16.139 1.00 . D B .  88 PHE CA   1 1 
        4 13183 4 2 88 PHE CB   C  57.770  -3.478 -15.392 1.00 . D B .  88 PHE CB   1 1 
        4 13184 4 2 88 PHE CD1  C  55.797  -4.888 -16.082 1.00 . D B .  88 PHE CD1  1 1 
        4 13185 4 2 88 PHE CD2  C  57.953  -5.312 -17.110 1.00 . D B .  88 PHE CD2  1 1 
        4 13186 4 2 88 PHE CE1  C  55.232  -5.920 -16.842 1.00 . D B .  88 PHE CE1  1 1 
        4 13187 4 2 88 PHE CE2  C  57.386  -6.343 -17.871 1.00 . D B .  88 PHE CE2  1 1 
        4 13188 4 2 88 PHE CG   C  57.157  -4.584 -16.217 1.00 . D B .  88 PHE CG   1 1 
        4 13189 4 2 88 PHE CZ   C  56.026  -6.646 -17.736 1.00 . D B .  88 PHE CZ   1 1 
        4 13190 4 2 88 PHE H    H  58.494  -1.254 -14.363 1.00 . D B .  88 PHE H    1 1 
        4 13191 4 2 88 PHE HA   H  58.179  -2.221 -17.087 1.00 . D B .  88 PHE HA   1 1 
        4 13192 4 2 88 PHE HB2  H  58.810  -3.705 -15.204 1.00 . D B .  88 PHE HB2  1 1 
        4 13193 4 2 88 PHE HB3  H  57.245  -3.402 -14.451 1.00 . D B .  88 PHE HB3  1 1 
        4 13194 4 2 88 PHE HD1  H  55.184  -4.326 -15.393 1.00 . D B .  88 PHE HD1  1 1 
        4 13195 4 2 88 PHE HD2  H  59.002  -5.079 -17.213 1.00 . D B .  88 PHE HD2  1 1 
        4 13196 4 2 88 PHE HE1  H  54.182  -6.153 -16.739 1.00 . D B .  88 PHE HE1  1 1 
        4 13197 4 2 88 PHE HE2  H  57.999  -6.904 -18.561 1.00 . D B .  88 PHE HE2  1 1 
        4 13198 4 2 88 PHE HZ   H  55.590  -7.442 -18.323 1.00 . D B .  88 PHE HZ   1 1 
        4 13199 4 2 88 PHE N    N  58.314  -1.084 -15.308 1.00 . D B .  88 PHE N    1 1 
        4 13200 4 2 88 PHE O    O  55.529  -2.425 -17.174 1.00 . D B .  88 PHE O    1 1 
        4 13201 4 2 89 PHE C    C  54.164   0.642 -16.975 1.00 . D B .  89 PHE C    1 1 
        4 13202 4 2 89 PHE CA   C  54.247  -0.433 -15.885 1.00 . D B .  89 PHE CA   1 1 
        4 13203 4 2 89 PHE CB   C  53.680   0.121 -14.561 1.00 . D B .  89 PHE CB   1 1 
        4 13204 4 2 89 PHE CD1  C  53.860  -2.193 -13.554 1.00 . D B .  89 PHE CD1  1 1 
        4 13205 4 2 89 PHE CD2  C  51.886  -0.867 -13.078 1.00 . D B .  89 PHE CD2  1 1 
        4 13206 4 2 89 PHE CE1  C  53.351  -3.233 -12.767 1.00 . D B .  89 PHE CE1  1 1 
        4 13207 4 2 89 PHE CE2  C  51.377  -1.908 -12.292 1.00 . D B .  89 PHE CE2  1 1 
        4 13208 4 2 89 PHE CG   C  53.130  -1.009 -13.710 1.00 . D B .  89 PHE CG   1 1 
        4 13209 4 2 89 PHE CZ   C  52.110  -3.090 -12.136 1.00 . D B .  89 PHE CZ   1 1 
        4 13210 4 2 89 PHE H    H  56.235  -0.323 -15.049 1.00 . D B .  89 PHE H    1 1 
        4 13211 4 2 89 PHE HA   H  53.674  -1.299 -16.195 1.00 . D B .  89 PHE HA   1 1 
        4 13212 4 2 89 PHE HB2  H  54.468   0.621 -14.019 1.00 . D B .  89 PHE HB2  1 1 
        4 13213 4 2 89 PHE HB3  H  52.887   0.827 -14.771 1.00 . D B .  89 PHE HB3  1 1 
        4 13214 4 2 89 PHE HD1  H  54.816  -2.307 -14.038 1.00 . D B .  89 PHE HD1  1 1 
        4 13215 4 2 89 PHE HD2  H  51.320   0.045 -13.198 1.00 . D B .  89 PHE HD2  1 1 
        4 13216 4 2 89 PHE HE1  H  53.916  -4.145 -12.648 1.00 . D B .  89 PHE HE1  1 1 
        4 13217 4 2 89 PHE HE2  H  50.419  -1.799 -11.805 1.00 . D B .  89 PHE HE2  1 1 
        4 13218 4 2 89 PHE HZ   H  51.717  -3.893 -11.530 1.00 . D B .  89 PHE HZ   1 1 
        4 13219 4 2 89 PHE N    N  55.680  -0.817 -15.688 1.00 . D B .  89 PHE N    1 1 
        4 13220 4 2 89 PHE O    O  53.128   0.858 -17.572 1.00 . D B .  89 PHE O    1 1 
        4 13221 4 2 90 TRP C    C  55.613   1.811 -19.632 1.00 . D B .  90 TRP C    1 1 
        4 13222 4 2 90 TRP CA   C  55.242   2.399 -18.266 1.00 . D B .  90 TRP CA   1 1 
        4 13223 4 2 90 TRP CB   C  56.261   3.473 -17.866 1.00 . D B .  90 TRP CB   1 1 
        4 13224 4 2 90 TRP CD1  C  57.506   4.490 -19.815 1.00 . D B .  90 TRP CD1  1 1 
        4 13225 4 2 90 TRP CD2  C  55.567   5.547 -19.387 1.00 . D B .  90 TRP CD2  1 1 
        4 13226 4 2 90 TRP CE2  C  56.158   6.210 -20.489 1.00 . D B .  90 TRP CE2  1 1 
        4 13227 4 2 90 TRP CE3  C  54.329   6.020 -18.916 1.00 . D B .  90 TRP CE3  1 1 
        4 13228 4 2 90 TRP CG   C  56.443   4.457 -18.978 1.00 . D B .  90 TRP CG   1 1 
        4 13229 4 2 90 TRP CH2  C  54.314   7.761 -20.620 1.00 . D B .  90 TRP CH2  1 1 
        4 13230 4 2 90 TRP CZ2  C  55.544   7.303 -21.101 1.00 . D B .  90 TRP CZ2  1 1 
        4 13231 4 2 90 TRP CZ3  C  53.708   7.121 -19.530 1.00 . D B .  90 TRP CZ3  1 1 
        4 13232 4 2 90 TRP H    H  56.069   1.137 -16.726 1.00 . D B .  90 TRP H    1 1 
        4 13233 4 2 90 TRP HA   H  54.258   2.844 -18.322 1.00 . D B .  90 TRP HA   1 1 
        4 13234 4 2 90 TRP HB2  H  55.909   3.990 -16.986 1.00 . D B .  90 TRP HB2  1 1 
        4 13235 4 2 90 TRP HB3  H  57.208   3.001 -17.646 1.00 . D B .  90 TRP HB3  1 1 
        4 13236 4 2 90 TRP HD1  H  58.349   3.814 -19.786 1.00 . D B .  90 TRP HD1  1 1 
        4 13237 4 2 90 TRP HE1  H  57.967   5.768 -21.424 1.00 . D B .  90 TRP HE1  1 1 
        4 13238 4 2 90 TRP HE3  H  53.853   5.534 -18.077 1.00 . D B .  90 TRP HE3  1 1 
        4 13239 4 2 90 TRP HH2  H  53.832   8.606 -21.087 1.00 . D B .  90 TRP HH2  1 1 
        4 13240 4 2 90 TRP HZ2  H  56.015   7.792 -21.941 1.00 . D B .  90 TRP HZ2  1 1 
        4 13241 4 2 90 TRP HZ3  H  52.757   7.477 -19.160 1.00 . D B .  90 TRP HZ3  1 1 
        4 13242 4 2 90 TRP N    N  55.249   1.324 -17.228 1.00 . D B .  90 TRP N    1 1 
        4 13243 4 2 90 TRP NE1  N  57.338   5.529 -20.712 1.00 . D B .  90 TRP NE1  1 1 
        4 13244 4 2 90 TRP O    O  55.464   2.458 -20.650 1.00 . D B .  90 TRP O    1 1 
        4 13245 4 2 91 GLU C    C  55.224  -0.092 -21.879 1.00 . D B .  91 GLU C    1 1 
        4 13246 4 2 91 GLU CA   C  56.464  -0.005 -20.986 1.00 . D B .  91 GLU CA   1 1 
        4 13247 4 2 91 GLU CB   C  57.056  -1.402 -20.763 1.00 . D B .  91 GLU CB   1 1 
        4 13248 4 2 91 GLU CD   C  56.612  -3.698 -19.892 1.00 . D B .  91 GLU CD   1 1 
        4 13249 4 2 91 GLU CG   C  55.964  -2.374 -20.302 1.00 . D B .  91 GLU CG   1 1 
        4 13250 4 2 91 GLU H    H  56.212   0.081 -18.849 1.00 . D B .  91 GLU H    1 1 
        4 13251 4 2 91 GLU HA   H  57.203   0.621 -21.467 1.00 . D B .  91 GLU HA   1 1 
        4 13252 4 2 91 GLU HB2  H  57.486  -1.760 -21.686 1.00 . D B .  91 GLU HB2  1 1 
        4 13253 4 2 91 GLU HB3  H  57.826  -1.347 -20.008 1.00 . D B .  91 GLU HB3  1 1 
        4 13254 4 2 91 GLU HG2  H  55.436  -1.951 -19.462 1.00 . D B .  91 GLU HG2  1 1 
        4 13255 4 2 91 GLU HG3  H  55.271  -2.554 -21.110 1.00 . D B .  91 GLU HG3  1 1 
        4 13256 4 2 91 GLU N    N  56.094   0.598 -19.674 1.00 . D B .  91 GLU N    1 1 
        4 13257 4 2 91 GLU O    O  55.283   0.155 -23.068 1.00 . D B .  91 GLU O    1 1 
        4 13258 4 2 91 GLU OE1  O  57.730  -3.942 -20.313 1.00 . D B .  91 GLU OE1  1 1 
        4 13259 4 2 91 GLU OE2  O  55.980  -4.443 -19.160 1.00 . D B .  91 GLU OE2  1 1 
        4 13260 4 2 92 ASN C    C  52.159   0.816 -22.165 1.00 . D B .  92 ASN C    1 1 
        4 13261 4 2 92 ASN CA   C  52.850  -0.547 -22.129 1.00 . D B .  92 ASN CA   1 1 
        4 13262 4 2 92 ASN CB   C  51.911  -1.579 -21.497 1.00 . D B .  92 ASN CB   1 1 
        4 13263 4 2 92 ASN CG   C  50.720  -1.825 -22.425 1.00 . D B .  92 ASN CG   1 1 
        4 13264 4 2 92 ASN H    H  54.072  -0.639 -20.356 1.00 . D B .  92 ASN H    1 1 
        4 13265 4 2 92 ASN HA   H  53.095  -0.854 -23.136 1.00 . D B .  92 ASN HA   1 1 
        4 13266 4 2 92 ASN HB2  H  52.446  -2.505 -21.343 1.00 . D B .  92 ASN HB2  1 1 
        4 13267 4 2 92 ASN HB3  H  51.554  -1.208 -20.547 1.00 . D B .  92 ASN HB3  1 1 
        4 13268 4 2 92 ASN HD21 H  49.374  -1.672 -20.973 1.00 . D B .  92 ASN HD21 1 1 
        4 13269 4 2 92 ASN HD22 H  48.743  -1.985 -22.517 1.00 . D B .  92 ASN HD22 1 1 
        4 13270 4 2 92 ASN N    N  54.098  -0.444 -21.316 1.00 . D B .  92 ASN N    1 1 
        4 13271 4 2 92 ASN ND2  N  49.511  -1.827 -21.931 1.00 . D B .  92 ASN ND2  1 1 
        4 13272 4 2 92 ASN O    O  51.122   0.983 -22.777 1.00 . D B .  92 ASN O    1 1 
        4 13273 4 2 92 ASN OD1  O  50.889  -2.020 -23.613 1.00 . D B .  92 ASN OD1  1 1 
        4 13274 4 2 93 SER C    C  50.641   3.034 -21.090 1.00 . D B .  93 SER C    1 1 
        4 13275 4 2 93 SER CA   C  52.110   3.149 -21.504 1.00 . D B .  93 SER CA   1 1 
        4 13276 4 2 93 SER CB   C  52.200   3.762 -22.903 1.00 . D B .  93 SER CB   1 1 
        4 13277 4 2 93 SER H    H  53.563   1.634 -21.025 1.00 . D B .  93 SER H    1 1 
        4 13278 4 2 93 SER HA   H  52.634   3.779 -20.799 1.00 . D B .  93 SER HA   1 1 
        4 13279 4 2 93 SER HB2  H  51.826   3.057 -23.631 1.00 . D B .  93 SER HB2  1 1 
        4 13280 4 2 93 SER HB3  H  51.609   4.664 -22.938 1.00 . D B .  93 SER HB3  1 1 
        4 13281 4 2 93 SER N    N  52.727   1.793 -21.511 1.00 . D B .  93 SER N    1 1 
        4 13282 4 2 93 SER O    O  50.252   1.965 -20.650 1.00 . D B .  93 SER O    1 1 
        4 13283 4 2 93 SER OXT  O  49.931   4.018 -21.220 1.00 . D B .  93 SER OXT  1 1 
        4 13284 4 2 93 SER OG   O  53.658   4.101 -23.222 1.00 . D B .  93 SER OG   1 1 
        4 13285 5 3  1 CA  CA   CA 59.535  16.078 -10.740 1.00 . E A . 100 CA  CA   1 1 
        4 13286 6 3  1 CA  CA   CA 68.417 -15.287  11.963 1.00 . F B . 101 CA  CA   1 1 
        4 13287 7 3  1 CA  CA   CA 70.827  11.738  -8.835 1.00 . G A . 102 CA  CA   1 1 
        4 13288 8 3  1 CA  CA   CA 75.171 -11.256   1.949 1.00 . H B . 103 CA  CA   1 1 
        5 13289 1 1  1 THR C    C  77.332  24.199  19.717 1.00 . A X .   1 THR C    1 1 
        5 13290 1 1  1 THR CA   C  77.702  25.569  20.296 1.00 . A X .   1 THR CA   1 1 
        5 13291 1 1  1 THR CB   C  76.579  26.058  21.210 1.00 . A X .   1 THR CB   1 1 
        5 13292 1 1  1 THR CG2  C  75.266  26.079  20.428 1.00 . A X .   1 THR CG2  1 1 
        5 13293 1 1  1 THR H1   H  77.796  27.510  19.552 1.00 . A X .   1 THR H1   1 1 
        5 13294 1 1  1 THR H2   H  77.147  26.379  18.462 1.00 . A X .   1 THR H2   1 1 
        5 13295 1 1  1 THR H3   H  78.819  26.416  18.758 1.00 . A X .   1 THR H3   1 1 
        5 13296 1 1  1 THR HA   H  78.620  25.491  20.859 1.00 . A X .   1 THR HA   1 1 
        5 13297 1 1  1 THR HB   H  76.803  27.054  21.556 1.00 . A X .   1 THR HB   1 1 
        5 13298 1 1  1 THR HG1  H  76.579  25.701  23.119 1.00 . A X .   1 THR HG1  1 1 
        5 13299 1 1  1 THR HG21 H  74.521  26.626  20.987 1.00 . A X .   1 THR HG21 1 1 
        5 13300 1 1  1 THR HG22 H  74.927  25.064  20.267 1.00 . A X .   1 THR HG22 1 1 
        5 13301 1 1  1 THR HG23 H  75.424  26.560  19.474 1.00 . A X .   1 THR HG23 1 1 
        5 13302 1 1  1 THR N    N  77.880  26.542  19.182 1.00 . A X .   1 THR N    1 1 
        5 13303 1 1  1 THR O    O  77.335  24.005  18.517 1.00 . A X .   1 THR O    1 1 
        5 13304 1 1  1 THR OG1  O  76.457  25.182  22.323 1.00 . A X .   1 THR OG1  1 1 
        5 13305 1 1  2 ARG C    C  75.114  21.754  20.013 1.00 . A X .   2 ARG C    1 1 
        5 13306 1 1  2 ARG CA   C  76.642  21.882  20.053 1.00 . A X .   2 ARG CA   1 1 
        5 13307 1 1  2 ARG CB   C  77.204  20.817  21.001 1.00 . A X .   2 ARG CB   1 1 
        5 13308 1 1  2 ARG CD   C  77.525  18.350  21.335 1.00 . A X .   2 ARG CD   1 1 
        5 13309 1 1  2 ARG CG   C  76.970  19.427  20.398 1.00 . A X .   2 ARG CG   1 1 
        5 13310 1 1  2 ARG CZ   C  77.954  15.969  21.112 1.00 . A X .   2 ARG CZ   1 1 
        5 13311 1 1  2 ARG H    H  77.017  23.422  21.522 1.00 . A X .   2 ARG H    1 1 
        5 13312 1 1  2 ARG HA   H  77.045  21.730  19.060 1.00 . A X .   2 ARG HA   1 1 
        5 13313 1 1  2 ARG HB2  H  78.263  20.980  21.143 1.00 . A X .   2 ARG HB2  1 1 
        5 13314 1 1  2 ARG HB3  H  76.699  20.882  21.953 1.00 . A X .   2 ARG HB3  1 1 
        5 13315 1 1  2 ARG HD2  H  78.590  18.486  21.453 1.00 . A X .   2 ARG HD2  1 1 
        5 13316 1 1  2 ARG HD3  H  77.042  18.425  22.298 1.00 . A X .   2 ARG HD3  1 1 
        5 13317 1 1  2 ARG HE   H  76.562  16.910  20.059 1.00 . A X .   2 ARG HE   1 1 
        5 13318 1 1  2 ARG HG2  H  75.912  19.267  20.254 1.00 . A X .   2 ARG HG2  1 1 
        5 13319 1 1  2 ARG HG3  H  77.476  19.363  19.447 1.00 . A X .   2 ARG HG3  1 1 
        5 13320 1 1  2 ARG HH11 H  79.007  16.960  22.496 1.00 . A X .   2 ARG HH11 1 1 
        5 13321 1 1  2 ARG HH12 H  79.382  15.277  22.329 1.00 . A X .   2 ARG HH12 1 1 
        5 13322 1 1  2 ARG HH21 H  77.046  14.723  19.832 1.00 . A X .   2 ARG HH21 1 1 
        5 13323 1 1  2 ARG HH22 H  78.280  14.014  20.819 1.00 . A X .   2 ARG HH22 1 1 
        5 13324 1 1  2 ARG N    N  77.013  23.245  20.557 1.00 . A X .   2 ARG N    1 1 
        5 13325 1 1  2 ARG NE   N  77.255  17.009  20.743 1.00 . A X .   2 ARG NE   1 1 
        5 13326 1 1  2 ARG NH1  N  78.851  16.078  22.052 1.00 . A X .   2 ARG NH1  1 1 
        5 13327 1 1  2 ARG NH2  N  77.742  14.812  20.545 1.00 . A X .   2 ARG NH2  1 1 
        5 13328 1 1  2 ARG O    O  74.440  21.983  20.997 1.00 . A X .   2 ARG O    1 1 
        5 13329 1 1  3 THR C    C  72.731  20.492  17.514 1.00 . A X .   3 THR C    1 1 
        5 13330 1 1  3 THR CA   C  73.080  21.245  18.796 1.00 . A X .   3 THR CA   1 1 
        5 13331 1 1  3 THR CB   C  72.435  22.639  18.788 1.00 . A X .   3 THR CB   1 1 
        5 13332 1 1  3 THR CG2  C  73.153  23.532  17.774 1.00 . A X .   3 THR CG2  1 1 
        5 13333 1 1  3 THR H    H  75.121  21.206  18.104 1.00 . A X .   3 THR H    1 1 
        5 13334 1 1  3 THR HA   H  72.722  20.687  19.639 1.00 . A X .   3 THR HA   1 1 
        5 13335 1 1  3 THR HB   H  72.524  23.079  19.770 1.00 . A X .   3 THR HB   1 1 
        5 13336 1 1  3 THR HG1  H  70.756  23.406  18.170 1.00 . A X .   3 THR HG1  1 1 
        5 13337 1 1  3 THR HG21 H  72.664  24.494  17.734 1.00 . A X .   3 THR HG21 1 1 
        5 13338 1 1  3 THR HG22 H  73.120  23.070  16.799 1.00 . A X .   3 THR HG22 1 1 
        5 13339 1 1  3 THR HG23 H  74.182  23.665  18.075 1.00 . A X .   3 THR HG23 1 1 
        5 13340 1 1  3 THR N    N  74.561  21.387  18.888 1.00 . A X .   3 THR N    1 1 
        5 13341 1 1  3 THR O    O  73.438  19.591  17.110 1.00 . A X .   3 THR O    1 1 
        5 13342 1 1  3 THR OG1  O  71.060  22.536  18.445 1.00 . A X .   3 THR OG1  1 1 
        5 13343 1 1  4 LYS C    C  71.494  18.695  15.643 1.00 . A X .   4 LYS C    1 1 
        5 13344 1 1  4 LYS CA   C  71.263  20.209  15.582 1.00 . A X .   4 LYS CA   1 1 
        5 13345 1 1  4 LYS CB   C  72.059  20.817  14.412 1.00 . A X .   4 LYS CB   1 1 
        5 13346 1 1  4 LYS CD   C  74.324  21.209  13.436 1.00 . A X .   4 LYS CD   1 1 
        5 13347 1 1  4 LYS CE   C  75.824  20.997  13.628 1.00 . A X .   4 LYS CE   1 1 
        5 13348 1 1  4 LYS CG   C  73.571  20.671  14.643 1.00 . A X .   4 LYS CG   1 1 
        5 13349 1 1  4 LYS H    H  71.132  21.620  17.205 1.00 . A X .   4 LYS H    1 1 
        5 13350 1 1  4 LYS HA   H  70.211  20.388  15.414 1.00 . A X .   4 LYS HA   1 1 
        5 13351 1 1  4 LYS HB2  H  71.788  20.315  13.495 1.00 . A X .   4 LYS HB2  1 1 
        5 13352 1 1  4 LYS HB3  H  71.815  21.865  14.328 1.00 . A X .   4 LYS HB3  1 1 
        5 13353 1 1  4 LYS HD2  H  73.997  20.692  12.556 1.00 . A X .   4 LYS HD2  1 1 
        5 13354 1 1  4 LYS HD3  H  74.122  22.264  13.336 1.00 . A X .   4 LYS HD3  1 1 
        5 13355 1 1  4 LYS HE2  H  76.347  21.313  12.735 1.00 . A X .   4 LYS HE2  1 1 
        5 13356 1 1  4 LYS HE3  H  76.166  21.580  14.470 1.00 . A X .   4 LYS HE3  1 1 
        5 13357 1 1  4 LYS HG2  H  73.867  21.245  15.502 1.00 . A X .   4 LYS HG2  1 1 
        5 13358 1 1  4 LYS HG3  H  73.820  19.632  14.791 1.00 . A X .   4 LYS HG3  1 1 
        5 13359 1 1  4 LYS HZ1  H  76.523  19.439  14.818 1.00 . A X .   4 LYS HZ1  1 1 
        5 13360 1 1  4 LYS HZ2  H  76.749  19.193  13.153 1.00 . A X .   4 LYS HZ2  1 1 
        5 13361 1 1  4 LYS HZ3  H  75.204  19.021  13.838 1.00 . A X .   4 LYS HZ3  1 1 
        5 13362 1 1  4 LYS N    N  71.666  20.874  16.861 1.00 . A X .   4 LYS N    1 1 
        5 13363 1 1  4 LYS NZ   N  76.096  19.554  13.877 1.00 . A X .   4 LYS NZ   1 1 
        5 13364 1 1  4 LYS O    O  71.679  18.122  16.698 1.00 . A X .   4 LYS O    1 1 
        5 13365 1 1  5 ILE C    C  72.554  16.236  13.262 1.00 . A X .   5 ILE C    1 1 
        5 13366 1 1  5 ILE CA   C  71.675  16.566  14.472 1.00 . A X .   5 ILE CA   1 1 
        5 13367 1 1  5 ILE CB   C  70.296  15.872  14.365 1.00 . A X .   5 ILE CB   1 1 
        5 13368 1 1  5 ILE CD1  C  68.313  15.477  12.858 1.00 . A X .   5 ILE CD1  1 1 
        5 13369 1 1  5 ILE CG1  C  69.786  15.908  12.910 1.00 . A X .   5 ILE CG1  1 1 
        5 13370 1 1  5 ILE CG2  C  69.303  16.602  15.279 1.00 . A X .   5 ILE CG2  1 1 
        5 13371 1 1  5 ILE H    H  71.303  18.533  13.677 1.00 . A X .   5 ILE H    1 1 
        5 13372 1 1  5 ILE HA   H  72.176  16.240  15.374 1.00 . A X .   5 ILE HA   1 1 
        5 13373 1 1  5 ILE HB   H  70.380  14.839  14.688 1.00 . A X .   5 ILE HB   1 1 
        5 13374 1 1  5 ILE HD11 H  67.693  16.243  13.301 1.00 . A X .   5 ILE HD11 1 1 
        5 13375 1 1  5 ILE HD12 H  68.187  14.553  13.404 1.00 . A X .   5 ILE HD12 1 1 
        5 13376 1 1  5 ILE HD13 H  68.017  15.328  11.833 1.00 . A X .   5 ILE HD13 1 1 
        5 13377 1 1  5 ILE HG12 H  69.888  16.909  12.515 1.00 . A X .   5 ILE HG12 1 1 
        5 13378 1 1  5 ILE HG13 H  70.373  15.226  12.309 1.00 . A X .   5 ILE HG13 1 1 
        5 13379 1 1  5 ILE HG21 H  69.770  16.796  16.235 1.00 . A X .   5 ILE HG21 1 1 
        5 13380 1 1  5 ILE HG22 H  68.428  15.987  15.425 1.00 . A X .   5 ILE HG22 1 1 
        5 13381 1 1  5 ILE HG23 H  69.012  17.538  14.823 1.00 . A X .   5 ILE HG23 1 1 
        5 13382 1 1  5 ILE N    N  71.468  18.045  14.510 1.00 . A X .   5 ILE N    1 1 
        5 13383 1 1  5 ILE O    O  72.267  16.646  12.162 1.00 . A X .   5 ILE O    1 1 
        5 13384 1 1  6 ASP C    C  74.421  13.641  12.051 1.00 . A X .   6 ASP C    1 1 
        5 13385 1 1  6 ASP CA   C  74.536  15.143  12.323 1.00 . A X .   6 ASP CA   1 1 
        5 13386 1 1  6 ASP CB   C  75.980  15.461  12.718 1.00 . A X .   6 ASP CB   1 1 
        5 13387 1 1  6 ASP CG   C  76.199  16.975  12.744 1.00 . A X .   6 ASP CG   1 1 
        5 13388 1 1  6 ASP H    H  73.829  15.195  14.364 1.00 . A X .   6 ASP H    1 1 
        5 13389 1 1  6 ASP HA   H  74.273  15.699  11.432 1.00 . A X .   6 ASP HA   1 1 
        5 13390 1 1  6 ASP HB2  H  76.177  15.053  13.699 1.00 . A X .   6 ASP HB2  1 1 
        5 13391 1 1  6 ASP HB3  H  76.652  15.016  12.002 1.00 . A X .   6 ASP HB3  1 1 
        5 13392 1 1  6 ASP N    N  73.623  15.508  13.461 1.00 . A X .   6 ASP N    1 1 
        5 13393 1 1  6 ASP O    O  75.279  13.029  11.445 1.00 . A X .   6 ASP O    1 1 
        5 13394 1 1  6 ASP OD1  O  75.455  17.676  12.078 1.00 . A X .   6 ASP OD1  1 1 
        5 13395 1 1  6 ASP OD2  O  77.112  17.407  13.429 1.00 . A X .   6 ASP OD2  1 1 
        5 13396 1 1  7 TRP C    C  73.062  11.177  10.856 1.00 . A X .   7 TRP C    1 1 
        5 13397 1 1  7 TRP CA   C  73.225  11.570  12.349 1.00 . A X .   7 TRP CA   1 1 
        5 13398 1 1  7 TRP CB   C  72.003  11.130  13.152 1.00 . A X .   7 TRP CB   1 1 
        5 13399 1 1  7 TRP CD1  C  72.280   8.661  13.618 1.00 . A X .   7 TRP CD1  1 1 
        5 13400 1 1  7 TRP CD2  C  70.901   9.100  11.902 1.00 . A X .   7 TRP CD2  1 1 
        5 13401 1 1  7 TRP CE2  C  70.951   7.694  12.026 1.00 . A X .   7 TRP CE2  1 1 
        5 13402 1 1  7 TRP CE3  C  70.100   9.654  10.895 1.00 . A X .   7 TRP CE3  1 1 
        5 13403 1 1  7 TRP CG   C  71.747   9.687  12.914 1.00 . A X .   7 TRP CG   1 1 
        5 13404 1 1  7 TRP CH2  C  69.433   7.438  10.172 1.00 . A X .   7 TRP CH2  1 1 
        5 13405 1 1  7 TRP CZ2  C  70.228   6.866  11.172 1.00 . A X .   7 TRP CZ2  1 1 
        5 13406 1 1  7 TRP CZ3  C  69.372   8.827  10.036 1.00 . A X .   7 TRP CZ3  1 1 
        5 13407 1 1  7 TRP H    H  72.720  13.536  13.047 1.00 . A X .   7 TRP H    1 1 
        5 13408 1 1  7 TRP HA   H  74.096  11.071  12.746 1.00 . A X .   7 TRP HA   1 1 
        5 13409 1 1  7 TRP HB2  H  72.188  11.295  14.202 1.00 . A X .   7 TRP HB2  1 1 
        5 13410 1 1  7 TRP HB3  H  71.143  11.705  12.842 1.00 . A X .   7 TRP HB3  1 1 
        5 13411 1 1  7 TRP HD1  H  72.960   8.753  14.453 1.00 . A X .   7 TRP HD1  1 1 
        5 13412 1 1  7 TRP HE1  H  72.039   6.578  13.413 1.00 . A X .   7 TRP HE1  1 1 
        5 13413 1 1  7 TRP HE3  H  70.046  10.727  10.784 1.00 . A X .   7 TRP HE3  1 1 
        5 13414 1 1  7 TRP HH2  H  68.868   6.813   9.505 1.00 . A X .   7 TRP HH2  1 1 
        5 13415 1 1  7 TRP HZ2  H  70.279   5.793  11.280 1.00 . A X .   7 TRP HZ2  1 1 
        5 13416 1 1  7 TRP HZ3  H  68.759   9.264   9.265 1.00 . A X .   7 TRP HZ3  1 1 
        5 13417 1 1  7 TRP N    N  73.385  13.034  12.533 1.00 . A X .   7 TRP N    1 1 
        5 13418 1 1  7 TRP NE1  N  71.808   7.474  13.089 1.00 . A X .   7 TRP NE1  1 1 
        5 13419 1 1  7 TRP O    O  73.777  10.334  10.353 1.00 . A X .   7 TRP O    1 1 
        5 13420 1 1  8 ASN C    C  73.354  11.396   8.009 1.00 . A X .   8 ASN C    1 1 
        5 13421 1 1  8 ASN CA   C  71.990  11.317   8.702 1.00 . A X .   8 ASN CA   1 1 
        5 13422 1 1  8 ASN CB   C  70.960  12.197   7.970 1.00 . A X .   8 ASN CB   1 1 
        5 13423 1 1  8 ASN CG   C  70.186  11.359   6.940 1.00 . A X .   8 ASN CG   1 1 
        5 13424 1 1  8 ASN H    H  71.540  12.420  10.518 1.00 . A X .   8 ASN H    1 1 
        5 13425 1 1  8 ASN HA   H  71.659  10.286   8.689 1.00 . A X .   8 ASN HA   1 1 
        5 13426 1 1  8 ASN HB2  H  70.271  12.607   8.689 1.00 . A X .   8 ASN HB2  1 1 
        5 13427 1 1  8 ASN HB3  H  71.468  13.000   7.458 1.00 . A X .   8 ASN HB3  1 1 
        5 13428 1 1  8 ASN HD21 H  68.422  12.146   7.403 1.00 . A X .   8 ASN HD21 1 1 
        5 13429 1 1  8 ASN HD22 H  68.393  10.975   6.175 1.00 . A X .   8 ASN HD22 1 1 
        5 13430 1 1  8 ASN N    N  72.137  11.746  10.131 1.00 . A X .   8 ASN N    1 1 
        5 13431 1 1  8 ASN ND2  N  68.893  11.505   6.830 1.00 . A X .   8 ASN ND2  1 1 
        5 13432 1 1  8 ASN O    O  73.664  10.604   7.147 1.00 . A X .   8 ASN O    1 1 
        5 13433 1 1  8 ASN OD1  O  70.768  10.564   6.227 1.00 . A X .   8 ASN OD1  1 1 
        5 13434 1 1  9 LYS C    C  76.214  11.059   8.071 1.00 . A X .   9 LYS C    1 1 
        5 13435 1 1  9 LYS CA   C  75.532  12.394   7.790 1.00 . A X .   9 LYS CA   1 1 
        5 13436 1 1  9 LYS CB   C  76.309  13.562   8.382 1.00 . A X .   9 LYS CB   1 1 
        5 13437 1 1  9 LYS CD   C  76.405  16.057   8.498 1.00 . A X .   9 LYS CD   1 1 
        5 13438 1 1  9 LYS CE   C  75.723  17.354   8.060 1.00 . A X .   9 LYS CE   1 1 
        5 13439 1 1  9 LYS CG   C  75.675  14.865   7.885 1.00 . A X .   9 LYS CG   1 1 
        5 13440 1 1  9 LYS H    H  73.933  12.932   9.125 1.00 . A X .   9 LYS H    1 1 
        5 13441 1 1  9 LYS HA   H  75.431  12.523   6.719 1.00 . A X .   9 LYS HA   1 1 
        5 13442 1 1  9 LYS HB2  H  76.265  13.516   9.454 1.00 . A X .   9 LYS HB2  1 1 
        5 13443 1 1  9 LYS HB3  H  77.337  13.519   8.058 1.00 . A X .   9 LYS HB3  1 1 
        5 13444 1 1  9 LYS HD2  H  76.371  15.977   9.576 1.00 . A X .   9 LYS HD2  1 1 
        5 13445 1 1  9 LYS HD3  H  77.432  16.060   8.169 1.00 . A X .   9 LYS HD3  1 1 
        5 13446 1 1  9 LYS HE2  H  74.673  17.312   8.315 1.00 . A X .   9 LYS HE2  1 1 
        5 13447 1 1  9 LYS HE3  H  76.181  18.188   8.568 1.00 . A X .   9 LYS HE3  1 1 
        5 13448 1 1  9 LYS HG2  H  75.752  14.911   6.802 1.00 . A X .   9 LYS HG2  1 1 
        5 13449 1 1  9 LYS HG3  H  74.635  14.891   8.173 1.00 . A X .   9 LYS HG3  1 1 
        5 13450 1 1  9 LYS HZ1  H  75.394  18.412   6.299 1.00 . A X .   9 LYS HZ1  1 1 
        5 13451 1 1  9 LYS HZ2  H  75.422  16.727   6.094 1.00 . A X .   9 LYS HZ2  1 1 
        5 13452 1 1  9 LYS HZ3  H  76.872  17.582   6.333 1.00 . A X .   9 LYS HZ3  1 1 
        5 13453 1 1  9 LYS N    N  74.183  12.317   8.405 1.00 . A X .   9 LYS N    1 1 
        5 13454 1 1  9 LYS NZ   N  75.864  17.531   6.584 1.00 . A X .   9 LYS NZ   1 1 
        5 13455 1 1  9 LYS O    O  77.092  10.629   7.348 1.00 . A X .   9 LYS O    1 1 
        5 13456 1 1 10 ILE C    C  76.287   8.254   8.071 1.00 . A X .  10 ILE C    1 1 
        5 13457 1 1 10 ILE CA   C  76.336   9.009   9.393 1.00 . A X .  10 ILE CA   1 1 
        5 13458 1 1 10 ILE CB   C  75.468   8.274  10.447 1.00 . A X .  10 ILE CB   1 1 
        5 13459 1 1 10 ILE CD1  C  75.321   6.303  11.960 1.00 . A X .  10 ILE CD1  1 1 
        5 13460 1 1 10 ILE CG1  C  76.227   7.056  10.982 1.00 . A X .  10 ILE CG1  1 1 
        5 13461 1 1 10 ILE CG2  C  74.123   7.794   9.843 1.00 . A X .  10 ILE CG2  1 1 
        5 13462 1 1 10 ILE H    H  75.029  10.715   9.646 1.00 . A X .  10 ILE H    1 1 
        5 13463 1 1 10 ILE HA   H  77.358   9.097   9.738 1.00 . A X .  10 ILE HA   1 1 
        5 13464 1 1 10 ILE HB   H  75.272   8.943  11.271 1.00 . A X .  10 ILE HB   1 1 
        5 13465 1 1 10 ILE HD11 H  75.904   5.579  12.505 1.00 . A X .  10 ILE HD11 1 1 
        5 13466 1 1 10 ILE HD12 H  74.534   5.797  11.414 1.00 . A X .  10 ILE HD12 1 1 
        5 13467 1 1 10 ILE HD13 H  74.879   7.007  12.651 1.00 . A X .  10 ILE HD13 1 1 
        5 13468 1 1 10 ILE HG12 H  76.499   6.407  10.162 1.00 . A X .  10 ILE HG12 1 1 
        5 13469 1 1 10 ILE HG13 H  77.117   7.384  11.498 1.00 . A X .  10 ILE HG13 1 1 
        5 13470 1 1 10 ILE HG21 H  73.758   8.503   9.124 1.00 . A X .  10 ILE HG21 1 1 
        5 13471 1 1 10 ILE HG22 H  73.395   7.689  10.633 1.00 . A X .  10 ILE HG22 1 1 
        5 13472 1 1 10 ILE HG23 H  74.261   6.835   9.360 1.00 . A X .  10 ILE HG23 1 1 
        5 13473 1 1 10 ILE N    N  75.767  10.363   9.101 1.00 . A X .  10 ILE N    1 1 
        5 13474 1 1 10 ILE O    O  77.203   7.552   7.691 1.00 . A X .  10 ILE O    1 1 
        5 13475 1 1 11 LEU C    C  75.997   8.619   5.045 1.00 . A X .  11 LEU C    1 1 
        5 13476 1 1 11 LEU CA   C  75.092   7.844   6.000 1.00 . A X .  11 LEU CA   1 1 
        5 13477 1 1 11 LEU CB   C  73.634   7.925   5.526 1.00 . A X .  11 LEU CB   1 1 
        5 13478 1 1 11 LEU CD1  C  74.034   5.974   3.978 1.00 . A X .  11 LEU CD1  1 1 
        5 13479 1 1 11 LEU CD2  C  72.019   7.429   3.700 1.00 . A X .  11 LEU CD2  1 1 
        5 13480 1 1 11 LEU CG   C  73.500   7.410   4.086 1.00 . A X .  11 LEU CG   1 1 
        5 13481 1 1 11 LEU H    H  74.530   9.085   7.670 1.00 . A X .  11 LEU H    1 1 
        5 13482 1 1 11 LEU HA   H  75.409   6.812   6.046 1.00 . A X .  11 LEU HA   1 1 
        5 13483 1 1 11 LEU HB2  H  73.012   7.328   6.177 1.00 . A X .  11 LEU HB2  1 1 
        5 13484 1 1 11 LEU HB3  H  73.303   8.951   5.564 1.00 . A X .  11 LEU HB3  1 1 
        5 13485 1 1 11 LEU HD11 H  73.760   5.417   4.861 1.00 . A X .  11 LEU HD11 1 1 
        5 13486 1 1 11 LEU HD12 H  75.109   5.997   3.883 1.00 . A X .  11 LEU HD12 1 1 
        5 13487 1 1 11 LEU HD13 H  73.613   5.496   3.104 1.00 . A X .  11 LEU HD13 1 1 
        5 13488 1 1 11 LEU HD21 H  71.458   6.848   4.416 1.00 . A X .  11 LEU HD21 1 1 
        5 13489 1 1 11 LEU HD22 H  71.896   7.004   2.714 1.00 . A X .  11 LEU HD22 1 1 
        5 13490 1 1 11 LEU HD23 H  71.658   8.448   3.701 1.00 . A X .  11 LEU HD23 1 1 
        5 13491 1 1 11 LEU HG   H  74.055   8.053   3.418 1.00 . A X .  11 LEU HG   1 1 
        5 13492 1 1 11 LEU N    N  75.224   8.468   7.346 1.00 . A X .  11 LEU N    1 1 
        5 13493 1 1 11 LEU O    O  76.552   8.075   4.112 1.00 . A X .  11 LEU O    1 1 
        5 13494 1 1 12 SER C    C  76.488  10.661   2.979 1.00 . A X .  12 SER C    1 1 
        5 13495 1 1 12 SER CA   C  76.982  10.761   4.416 1.00 . A X .  12 SER CA   1 1 
        5 13496 1 1 12 SER CB   C  78.447  10.317   4.496 1.00 . A X .  12 SER CB   1 1 
        5 13497 1 1 12 SER H    H  75.658  10.302   6.042 1.00 . A X .  12 SER H    1 1 
        5 13498 1 1 12 SER HA   H  76.901  11.786   4.747 1.00 . A X .  12 SER HA   1 1 
        5 13499 1 1 12 SER HB2  H  78.840  10.542   5.472 1.00 . A X .  12 SER HB2  1 1 
        5 13500 1 1 12 SER HB3  H  78.517   9.253   4.322 1.00 . A X .  12 SER HB3  1 1 
        5 13501 1 1 12 SER HG   H  78.586  11.442   2.915 1.00 . A X .  12 SER HG   1 1 
        5 13502 1 1 12 SER N    N  76.130   9.901   5.284 1.00 . A X .  12 SER N    1 1 
        5 13503 1 1 12 SER O    O  77.187  11.130   2.096 1.00 . A X .  12 SER O    1 1 
        5 13504 1 1 12 SER OXT  O  75.413  10.119   2.784 1.00 . A X .  12 SER OXT  1 1 
        5 13505 1 1 12 SER OG   O  79.202  11.019   3.518 1.00 . A X .  12 SER OG   1 1 
        5 13506 2 1  1 THR C    C  56.385 -21.588 -21.393 1.00 . B Y .   1 THR C    1 1 
        5 13507 2 1  1 THR CA   C  55.537 -22.820 -21.703 1.00 . B Y .   1 THR CA   1 1 
        5 13508 2 1  1 THR CB   C  56.266 -24.082 -21.227 1.00 . B Y .   1 THR CB   1 1 
        5 13509 2 1  1 THR CG2  C  56.492 -24.017 -19.714 1.00 . B Y .   1 THR CG2  1 1 
        5 13510 2 1  1 THR H1   H  54.603 -22.208 -23.458 1.00 . B Y .   1 THR H1   1 1 
        5 13511 2 1  1 THR H2   H  55.012 -23.856 -23.430 1.00 . B Y .   1 THR H2   1 1 
        5 13512 2 1  1 THR H3   H  56.217 -22.680 -23.662 1.00 . B Y .   1 THR H3   1 1 
        5 13513 2 1  1 THR HA   H  54.584 -22.740 -21.202 1.00 . B Y .   1 THR HA   1 1 
        5 13514 2 1  1 THR HB   H  57.221 -24.156 -21.727 1.00 . B Y .   1 THR HB   1 1 
        5 13515 2 1  1 THR HG1  H  54.559 -24.952 -21.562 1.00 . B Y .   1 THR HG1  1 1 
        5 13516 2 1  1 THR HG21 H  57.010 -24.907 -19.391 1.00 . B Y .   1 THR HG21 1 1 
        5 13517 2 1  1 THR HG22 H  55.539 -23.952 -19.212 1.00 . B Y .   1 THR HG22 1 1 
        5 13518 2 1  1 THR HG23 H  57.087 -23.149 -19.471 1.00 . B Y .   1 THR HG23 1 1 
        5 13519 2 1  1 THR N    N  55.325 -22.898 -23.174 1.00 . B Y .   1 THR N    1 1 
        5 13520 2 1  1 THR O    O  55.993 -20.724 -20.633 1.00 . B Y .   1 THR O    1 1 
        5 13521 2 1  1 THR OG1  O  55.481 -25.223 -21.540 1.00 . B Y .   1 THR OG1  1 1 
        5 13522 2 1  2 ARG C    C  58.566 -20.101 -20.221 1.00 . B Y .   2 ARG C    1 1 
        5 13523 2 1  2 ARG CA   C  58.430 -20.329 -21.733 1.00 . B Y .   2 ARG CA   1 1 
        5 13524 2 1  2 ARG CB   C  57.830 -19.083 -22.396 1.00 . B Y .   2 ARG CB   1 1 
        5 13525 2 1  2 ARG CD   C  58.938 -19.147 -24.674 1.00 . B Y .   2 ARG CD   1 1 
        5 13526 2 1  2 ARG CG   C  57.620 -19.320 -23.904 1.00 . B Y .   2 ARG CG   1 1 
        5 13527 2 1  2 ARG CZ   C  58.040 -18.553 -26.844 1.00 . B Y .   2 ARG CZ   1 1 
        5 13528 2 1  2 ARG H    H  57.837 -22.214 -22.591 1.00 . B Y .   2 ARG H    1 1 
        5 13529 2 1  2 ARG HA   H  59.406 -20.527 -22.146 1.00 . B Y .   2 ARG HA   1 1 
        5 13530 2 1  2 ARG HB2  H  56.878 -18.861 -21.934 1.00 . B Y .   2 ARG HB2  1 1 
        5 13531 2 1  2 ARG HB3  H  58.498 -18.245 -22.255 1.00 . B Y .   2 ARG HB3  1 1 
        5 13532 2 1  2 ARG HD2  H  59.293 -18.134 -24.553 1.00 . B Y .   2 ARG HD2  1 1 
        5 13533 2 1  2 ARG HD3  H  59.679 -19.833 -24.301 1.00 . B Y .   2 ARG HD3  1 1 
        5 13534 2 1  2 ARG HE   H  59.048 -20.236 -26.535 1.00 . B Y .   2 ARG HE   1 1 
        5 13535 2 1  2 ARG HG2  H  57.247 -20.321 -24.060 1.00 . B Y .   2 ARG HG2  1 1 
        5 13536 2 1  2 ARG HG3  H  56.897 -18.609 -24.276 1.00 . B Y .   2 ARG HG3  1 1 
        5 13537 2 1  2 ARG HH11 H  57.731 -17.307 -25.312 1.00 . B Y .   2 ARG HH11 1 1 
        5 13538 2 1  2 ARG HH12 H  57.072 -16.801 -26.832 1.00 . B Y .   2 ARG HH12 1 1 
        5 13539 2 1  2 ARG HH21 H  58.202 -19.599 -28.549 1.00 . B Y .   2 ARG HH21 1 1 
        5 13540 2 1  2 ARG HH22 H  57.323 -18.110 -28.665 1.00 . B Y .   2 ARG HH22 1 1 
        5 13541 2 1  2 ARG N    N  57.546 -21.503 -21.981 1.00 . B Y .   2 ARG N    1 1 
        5 13542 2 1  2 ARG NE   N  58.702 -19.416 -26.124 1.00 . B Y .   2 ARG NE   1 1 
        5 13543 2 1  2 ARG NH1  N  57.578 -17.469 -26.286 1.00 . B Y .   2 ARG NH1  1 1 
        5 13544 2 1  2 ARG NH2  N  57.843 -18.770 -28.119 1.00 . B Y .   2 ARG NH2  1 1 
        5 13545 2 1  2 ARG O    O  58.687 -21.038 -19.457 1.00 . B Y .   2 ARG O    1 1 
        5 13546 2 1  3 THR C    C  57.414 -17.893 -17.791 1.00 . B Y .   3 THR C    1 1 
        5 13547 2 1  3 THR CA   C  58.697 -18.553 -18.316 1.00 . B Y .   3 THR CA   1 1 
        5 13548 2 1  3 THR CB   C  59.878 -17.590 -18.114 1.00 . B Y .   3 THR CB   1 1 
        5 13549 2 1  3 THR CG2  C  59.622 -16.278 -18.864 1.00 . B Y .   3 THR CG2  1 1 
        5 13550 2 1  3 THR H    H  58.462 -18.121 -20.424 1.00 . B Y .   3 THR H    1 1 
        5 13551 2 1  3 THR HA   H  58.882 -19.463 -17.761 1.00 . B Y .   3 THR HA   1 1 
        5 13552 2 1  3 THR HB   H  60.780 -18.043 -18.491 1.00 . B Y .   3 THR HB   1 1 
        5 13553 2 1  3 THR HG1  H  60.965 -17.220 -16.547 1.00 . B Y .   3 THR HG1  1 1 
        5 13554 2 1  3 THR HG21 H  58.930 -15.669 -18.302 1.00 . B Y .   3 THR HG21 1 1 
        5 13555 2 1  3 THR HG22 H  59.205 -16.494 -19.836 1.00 . B Y .   3 THR HG22 1 1 
        5 13556 2 1  3 THR HG23 H  60.554 -15.744 -18.982 1.00 . B Y .   3 THR HG23 1 1 
        5 13557 2 1  3 THR N    N  58.555 -18.858 -19.784 1.00 . B Y .   3 THR N    1 1 
        5 13558 2 1  3 THR O    O  56.935 -16.919 -18.337 1.00 . B Y .   3 THR O    1 1 
        5 13559 2 1  3 THR OG1  O  60.028 -17.319 -16.730 1.00 . B Y .   3 THR OG1  1 1 
        5 13560 2 1  4 LYS C    C  55.923 -16.509 -15.424 1.00 . B Y .   4 LYS C    1 1 
        5 13561 2 1  4 LYS CA   C  55.600 -17.821 -16.164 1.00 . B Y .   4 LYS CA   1 1 
        5 13562 2 1  4 LYS CB   C  54.937 -18.827 -15.191 1.00 . B Y .   4 LYS CB   1 1 
        5 13563 2 1  4 LYS CD   C  56.177 -21.012 -15.421 1.00 . B Y .   4 LYS CD   1 1 
        5 13564 2 1  4 LYS CE   C  57.375 -21.818 -14.921 1.00 . B Y .   4 LYS CE   1 1 
        5 13565 2 1  4 LYS CG   C  56.003 -19.751 -14.562 1.00 . B Y .   4 LYS CG   1 1 
        5 13566 2 1  4 LYS H    H  57.254 -19.202 -16.301 1.00 . B Y .   4 LYS H    1 1 
        5 13567 2 1  4 LYS HA   H  54.916 -17.606 -16.974 1.00 . B Y .   4 LYS HA   1 1 
        5 13568 2 1  4 LYS HB2  H  54.422 -18.287 -14.406 1.00 . B Y .   4 LYS HB2  1 1 
        5 13569 2 1  4 LYS HB3  H  54.215 -19.427 -15.733 1.00 . B Y .   4 LYS HB3  1 1 
        5 13570 2 1  4 LYS HD2  H  55.284 -21.617 -15.351 1.00 . B Y .   4 LYS HD2  1 1 
        5 13571 2 1  4 LYS HD3  H  56.338 -20.732 -16.452 1.00 . B Y .   4 LYS HD3  1 1 
        5 13572 2 1  4 LYS HE2  H  58.282 -21.254 -15.084 1.00 . B Y .   4 LYS HE2  1 1 
        5 13573 2 1  4 LYS HE3  H  57.260 -22.020 -13.868 1.00 . B Y .   4 LYS HE3  1 1 
        5 13574 2 1  4 LYS HG2  H  56.947 -19.230 -14.490 1.00 . B Y .   4 LYS HG2  1 1 
        5 13575 2 1  4 LYS HG3  H  55.685 -20.043 -13.572 1.00 . B Y .   4 LYS HG3  1 1 
        5 13576 2 1  4 LYS HZ1  H  56.486 -23.484 -15.792 1.00 . B Y .   4 LYS HZ1  1 1 
        5 13577 2 1  4 LYS HZ2  H  58.026 -23.782 -15.142 1.00 . B Y .   4 LYS HZ2  1 1 
        5 13578 2 1  4 LYS HZ3  H  57.869 -22.935 -16.606 1.00 . B Y .   4 LYS HZ3  1 1 
        5 13579 2 1  4 LYS N    N  56.852 -18.417 -16.728 1.00 . B Y .   4 LYS N    1 1 
        5 13580 2 1  4 LYS NZ   N  57.445 -23.102 -15.672 1.00 . B Y .   4 LYS NZ   1 1 
        5 13581 2 1  4 LYS O    O  55.197 -15.539 -15.527 1.00 . B Y .   4 LYS O    1 1 
        5 13582 2 1  5 ILE C    C  58.894 -15.179 -13.722 1.00 . B Y .   5 ILE C    1 1 
        5 13583 2 1  5 ILE CA   C  57.364 -15.219 -13.936 1.00 . B Y .   5 ILE CA   1 1 
        5 13584 2 1  5 ILE CB   C  56.585 -15.168 -12.579 1.00 . B Y .   5 ILE CB   1 1 
        5 13585 2 1  5 ILE CD1  C  56.558 -14.216 -10.251 1.00 . B Y .   5 ILE CD1  1 1 
        5 13586 2 1  5 ILE CG1  C  57.440 -14.534 -11.464 1.00 . B Y .   5 ILE CG1  1 1 
        5 13587 2 1  5 ILE CG2  C  56.180 -16.586 -12.158 1.00 . B Y .   5 ILE CG2  1 1 
        5 13588 2 1  5 ILE H    H  57.573 -17.263 -14.608 1.00 . B Y .   5 ILE H    1 1 
        5 13589 2 1  5 ILE HA   H  57.081 -14.365 -14.538 1.00 . B Y .   5 ILE HA   1 1 
        5 13590 2 1  5 ILE HB   H  55.685 -14.569 -12.703 1.00 . B Y .   5 ILE HB   1 1 
        5 13591 2 1  5 ILE HD11 H  56.035 -13.285 -10.416 1.00 . B Y .   5 ILE HD11 1 1 
        5 13592 2 1  5 ILE HD12 H  57.179 -14.127  -9.372 1.00 . B Y .   5 ILE HD12 1 1 
        5 13593 2 1  5 ILE HD13 H  55.843 -15.014 -10.102 1.00 . B Y .   5 ILE HD13 1 1 
        5 13594 2 1  5 ILE HG12 H  58.212 -15.223 -11.166 1.00 . B Y .   5 ILE HG12 1 1 
        5 13595 2 1  5 ILE HG13 H  57.887 -13.622 -11.830 1.00 . B Y .   5 ILE HG13 1 1 
        5 13596 2 1  5 ILE HG21 H  56.998 -17.266 -12.346 1.00 . B Y .   5 ILE HG21 1 1 
        5 13597 2 1  5 ILE HG22 H  55.319 -16.898 -12.729 1.00 . B Y .   5 ILE HG22 1 1 
        5 13598 2 1  5 ILE HG23 H  55.931 -16.601 -11.105 1.00 . B Y .   5 ILE HG23 1 1 
        5 13599 2 1  5 ILE N    N  57.001 -16.471 -14.680 1.00 . B Y .   5 ILE N    1 1 
        5 13600 2 1  5 ILE O    O  59.447 -15.945 -12.959 1.00 . B Y .   5 ILE O    1 1 
        5 13601 2 1  6 ASP C    C  61.403 -12.660 -14.180 1.00 . B Y .   6 ASP C    1 1 
        5 13602 2 1  6 ASP CA   C  61.061 -14.148 -14.220 1.00 . B Y .   6 ASP CA   1 1 
        5 13603 2 1  6 ASP CB   C  61.789 -14.810 -15.394 1.00 . B Y .   6 ASP CB   1 1 
        5 13604 2 1  6 ASP CG   C  61.502 -14.039 -16.682 1.00 . B Y .   6 ASP CG   1 1 
        5 13605 2 1  6 ASP H    H  59.102 -13.662 -14.990 1.00 . B Y .   6 ASP H    1 1 
        5 13606 2 1  6 ASP HA   H  61.369 -14.610 -13.292 1.00 . B Y .   6 ASP HA   1 1 
        5 13607 2 1  6 ASP HB2  H  62.854 -14.805 -15.204 1.00 . B Y .   6 ASP HB2  1 1 
        5 13608 2 1  6 ASP HB3  H  61.447 -15.828 -15.501 1.00 . B Y .   6 ASP HB3  1 1 
        5 13609 2 1  6 ASP N    N  59.574 -14.274 -14.386 1.00 . B Y .   6 ASP N    1 1 
        5 13610 2 1  6 ASP O    O  62.548 -12.253 -14.266 1.00 . B Y .   6 ASP O    1 1 
        5 13611 2 1  6 ASP OD1  O  60.533 -13.299 -16.697 1.00 . B Y .   6 ASP OD1  1 1 
        5 13612 2 1  6 ASP OD2  O  62.255 -14.199 -17.628 1.00 . B Y .   6 ASP OD2  1 1 
        5 13613 2 1  7 TRP C    C  61.557 -10.030 -12.856 1.00 . B Y .   7 TRP C    1 1 
        5 13614 2 1  7 TRP CA   C  60.618 -10.388 -14.023 1.00 . B Y .   7 TRP CA   1 1 
        5 13615 2 1  7 TRP CB   C  59.248  -9.718 -13.863 1.00 . B Y .   7 TRP CB   1 1 
        5 13616 2 1  7 TRP CD1  C  59.625  -7.256 -14.263 1.00 . B Y .   7 TRP CD1  1 1 
        5 13617 2 1  7 TRP CD2  C  59.368  -7.767 -12.093 1.00 . B Y .   7 TRP CD2  1 1 
        5 13618 2 1  7 TRP CE2  C  59.562  -6.371 -12.156 1.00 . B Y .   7 TRP CE2  1 1 
        5 13619 2 1  7 TRP CE3  C  59.181  -8.360 -10.835 1.00 . B Y .   7 TRP CE3  1 1 
        5 13620 2 1  7 TRP CG   C  59.407  -8.301 -13.438 1.00 . B Y .   7 TRP CG   1 1 
        5 13621 2 1  7 TRP CH2  C  59.384  -6.189  -9.762 1.00 . B Y .   7 TRP CH2  1 1 
        5 13622 2 1  7 TRP CZ2  C  59.570  -5.585 -11.006 1.00 . B Y .   7 TRP CZ2  1 1 
        5 13623 2 1  7 TRP CZ3  C  59.191  -7.575  -9.677 1.00 . B Y .   7 TRP CZ3  1 1 
        5 13624 2 1  7 TRP H    H  59.492 -12.205 -13.998 1.00 . B Y .   7 TRP H    1 1 
        5 13625 2 1  7 TRP HA   H  61.067 -10.069 -14.952 1.00 . B Y .   7 TRP HA   1 1 
        5 13626 2 1  7 TRP HB2  H  58.725  -9.749 -14.808 1.00 . B Y .   7 TRP HB2  1 1 
        5 13627 2 1  7 TRP HB3  H  58.675 -10.254 -13.122 1.00 . B Y .   7 TRP HB3  1 1 
        5 13628 2 1  7 TRP HD1  H  59.706  -7.309 -15.338 1.00 . B Y .   7 TRP HD1  1 1 
        5 13629 2 1  7 TRP HE1  H  59.864  -5.202 -13.855 1.00 . B Y .   7 TRP HE1  1 1 
        5 13630 2 1  7 TRP HE3  H  59.031  -9.428 -10.757 1.00 . B Y .   7 TRP HE3  1 1 
        5 13631 2 1  7 TRP HH2  H  59.388  -5.587  -8.868 1.00 . B Y .   7 TRP HH2  1 1 
        5 13632 2 1  7 TRP HZ2  H  59.721  -4.521 -11.075 1.00 . B Y .   7 TRP HZ2  1 1 
        5 13633 2 1  7 TRP HZ3  H  59.053  -8.043  -8.720 1.00 . B Y .   7 TRP HZ3  1 1 
        5 13634 2 1  7 TRP N    N  60.400 -11.848 -14.058 1.00 . B Y .   7 TRP N    1 1 
        5 13635 2 1  7 TRP NE1  N  59.712  -6.103 -13.502 1.00 . B Y .   7 TRP NE1  1 1 
        5 13636 2 1  7 TRP O    O  62.471  -9.242 -13.012 1.00 . B Y .   7 TRP O    1 1 
        5 13637 2 1  8 ASN C    C  63.743 -10.464 -11.118 1.00 . B Y .   8 ASN C    1 1 
        5 13638 2 1  8 ASN CA   C  62.325 -10.252 -10.588 1.00 . B Y .   8 ASN CA   1 1 
        5 13639 2 1  8 ASN CB   C  62.099 -11.143  -9.355 1.00 . B Y .   8 ASN CB   1 1 
        5 13640 2 1  8 ASN CG   C  62.537 -10.401  -8.086 1.00 . B Y .   8 ASN CG   1 1 
        5 13641 2 1  8 ASN H    H  60.665 -11.256 -11.557 1.00 . B Y .   8 ASN H    1 1 
        5 13642 2 1  8 ASN HA   H  62.189  -9.210 -10.324 1.00 . B Y .   8 ASN HA   1 1 
        5 13643 2 1  8 ASN HB2  H  61.056 -11.408  -9.280 1.00 . B Y .   8 ASN HB2  1 1 
        5 13644 2 1  8 ASN HB3  H  62.692 -12.036  -9.453 1.00 . B Y .   8 ASN HB3  1 1 
        5 13645 2 1  8 ASN HD21 H  61.799 -11.771  -6.852 1.00 . B Y .   8 ASN HD21 1 1 
        5 13646 2 1  8 ASN HD22 H  62.550 -10.446  -6.101 1.00 . B Y .   8 ASN HD22 1 1 
        5 13647 2 1  8 ASN N    N  61.383 -10.603 -11.694 1.00 . B Y .   8 ASN N    1 1 
        5 13648 2 1  8 ASN ND2  N  62.273 -10.916  -6.916 1.00 . B Y .   8 ASN ND2  1 1 
        5 13649 2 1  8 ASN O    O  64.675  -9.783 -10.744 1.00 . B Y .   8 ASN O    1 1 
        5 13650 2 1  8 ASN OD1  O  63.122  -9.340  -8.161 1.00 . B Y .   8 ASN OD1  1 1 
        5 13651 2 1  9 LYS C    C  65.698 -10.294 -13.183 1.00 . B Y .   9 LYS C    1 1 
        5 13652 2 1  9 LYS CA   C  65.243 -11.634 -12.606 1.00 . B Y .   9 LYS CA   1 1 
        5 13653 2 1  9 LYS CB   C  65.159 -12.704 -13.709 1.00 . B Y .   9 LYS CB   1 1 
        5 13654 2 1  9 LYS CD   C  66.420 -14.531 -14.913 1.00 . B Y .   9 LYS CD   1 1 
        5 13655 2 1  9 LYS CE   C  66.410 -14.008 -16.356 1.00 . B Y .   9 LYS CE   1 1 
        5 13656 2 1  9 LYS CG   C  66.539 -13.355 -13.922 1.00 . B Y .   9 LYS CG   1 1 
        5 13657 2 1  9 LYS H    H  63.129 -11.922 -12.329 1.00 . B Y .   9 LYS H    1 1 
        5 13658 2 1  9 LYS HA   H  65.924 -11.948 -11.828 1.00 . B Y .   9 LYS HA   1 1 
        5 13659 2 1  9 LYS HB2  H  64.446 -13.464 -13.415 1.00 . B Y .   9 LYS HB2  1 1 
        5 13660 2 1  9 LYS HB3  H  64.835 -12.243 -14.628 1.00 . B Y .   9 LYS HB3  1 1 
        5 13661 2 1  9 LYS HD2  H  67.258 -15.194 -14.780 1.00 . B Y .   9 LYS HD2  1 1 
        5 13662 2 1  9 LYS HD3  H  65.505 -15.075 -14.724 1.00 . B Y .   9 LYS HD3  1 1 
        5 13663 2 1  9 LYS HE2  H  65.582 -13.334 -16.492 1.00 . B Y .   9 LYS HE2  1 1 
        5 13664 2 1  9 LYS HE3  H  67.335 -13.487 -16.556 1.00 . B Y .   9 LYS HE3  1 1 
        5 13665 2 1  9 LYS HG2  H  67.228 -12.621 -14.314 1.00 . B Y .   9 LYS HG2  1 1 
        5 13666 2 1  9 LYS HG3  H  66.914 -13.727 -12.973 1.00 . B Y .   9 LYS HG3  1 1 
        5 13667 2 1  9 LYS HZ1  H  66.674 -14.890 -18.226 1.00 . B Y .   9 LYS HZ1  1 1 
        5 13668 2 1  9 LYS HZ2  H  65.263 -15.386 -17.419 1.00 . B Y .   9 LYS HZ2  1 1 
        5 13669 2 1  9 LYS HZ3  H  66.778 -15.978 -16.930 1.00 . B Y .   9 LYS HZ3  1 1 
        5 13670 2 1  9 LYS N    N  63.900 -11.397 -12.023 1.00 . B Y .   9 LYS N    1 1 
        5 13671 2 1  9 LYS NZ   N  66.271 -15.153 -17.303 1.00 . B Y .   9 LYS NZ   1 1 
        5 13672 2 1  9 LYS O    O  66.872  -9.984 -13.232 1.00 . B Y .   9 LYS O    1 1 
        5 13673 2 1 10 ILE C    C  66.031  -7.476 -13.096 1.00 . B Y .  10 ILE C    1 1 
        5 13674 2 1 10 ILE CA   C  65.100  -8.119 -14.108 1.00 . B Y .  10 ILE CA   1 1 
        5 13675 2 1 10 ILE CB   C  63.828  -7.251 -14.255 1.00 . B Y .  10 ILE CB   1 1 
        5 13676 2 1 10 ILE CD1  C  62.952  -5.062 -15.094 1.00 . B Y .  10 ILE CD1  1 1 
        5 13677 2 1 10 ILE CG1  C  64.149  -6.023 -15.115 1.00 . B Y .  10 ILE CG1  1 1 
        5 13678 2 1 10 ILE CG2  C  63.307  -6.769 -12.874 1.00 . B Y .  10 ILE CG2  1 1 
        5 13679 2 1 10 ILE H    H  63.810  -9.736 -13.497 1.00 . B Y .  10 ILE H    1 1 
        5 13680 2 1 10 ILE HA   H  65.598  -8.213 -15.064 1.00 . B Y .  10 ILE HA   1 1 
        5 13681 2 1 10 ILE HB   H  63.060  -7.831 -14.745 1.00 . B Y .  10 ILE HB   1 1 
        5 13682 2 1 10 ILE HD11 H  62.036  -5.627 -15.212 1.00 . B Y .  10 ILE HD11 1 1 
        5 13683 2 1 10 ILE HD12 H  63.046  -4.351 -15.897 1.00 . B Y .  10 ILE HD12 1 1 
        5 13684 2 1 10 ILE HD13 H  62.927  -4.537 -14.147 1.00 . B Y .  10 ILE HD13 1 1 
        5 13685 2 1 10 ILE HG12 H  65.021  -5.523 -14.718 1.00 . B Y .  10 ILE HG12 1 1 
        5 13686 2 1 10 ILE HG13 H  64.343  -6.334 -16.131 1.00 . B Y .  10 ILE HG13 1 1 
        5 13687 2 1 10 ILE HG21 H  62.247  -6.572 -12.943 1.00 . B Y .  10 ILE HG21 1 1 
        5 13688 2 1 10 ILE HG22 H  63.818  -5.860 -12.590 1.00 . B Y .  10 ILE HG22 1 1 
        5 13689 2 1 10 ILE HG23 H  63.482  -7.517 -12.123 1.00 . B Y .  10 ILE HG23 1 1 
        5 13690 2 1 10 ILE N    N  64.749  -9.472 -13.580 1.00 . B Y .  10 ILE N    1 1 
        5 13691 2 1 10 ILE O    O  66.974  -6.789 -13.435 1.00 . B Y .  10 ILE O    1 1 
        5 13692 2 1 11 LEU C    C  68.046  -7.763 -10.925 1.00 . B Y .  11 LEU C    1 1 
        5 13693 2 1 11 LEU CA   C  66.653  -7.153 -10.786 1.00 . B Y .  11 LEU CA   1 1 
        5 13694 2 1 11 LEU CB   C  66.082  -7.459  -9.395 1.00 . B Y .  11 LEU CB   1 1 
        5 13695 2 1 11 LEU CD1  C  67.294  -5.446  -8.477 1.00 . B Y .  11 LEU CD1  1 1 
        5 13696 2 1 11 LEU CD2  C  66.372  -7.192  -6.936 1.00 . B Y .  11 LEU CD2  1 1 
        5 13697 2 1 11 LEU CG   C  67.028  -6.947  -8.300 1.00 . B Y .  11 LEU CG   1 1 
        5 13698 2 1 11 LEU H    H  65.010  -8.294 -11.604 1.00 . B Y .  11 LEU H    1 1 
        5 13699 2 1 11 LEU HA   H  66.714  -6.085 -10.926 1.00 . B Y .  11 LEU HA   1 1 
        5 13700 2 1 11 LEU HB2  H  65.122  -6.976  -9.291 1.00 . B Y .  11 LEU HB2  1 1 
        5 13701 2 1 11 LEU HB3  H  65.960  -8.526  -9.284 1.00 . B Y .  11 LEU HB3  1 1 
        5 13702 2 1 11 LEU HD11 H  67.645  -5.032  -7.546 1.00 . B Y .  11 LEU HD11 1 1 
        5 13703 2 1 11 LEU HD12 H  66.381  -4.949  -8.774 1.00 . B Y .  11 LEU HD12 1 1 
        5 13704 2 1 11 LEU HD13 H  68.047  -5.298  -9.236 1.00 . B Y .  11 LEU HD13 1 1 
        5 13705 2 1 11 LEU HD21 H  65.533  -6.522  -6.814 1.00 . B Y .  11 LEU HD21 1 1 
        5 13706 2 1 11 LEU HD22 H  67.093  -7.012  -6.152 1.00 . B Y .  11 LEU HD22 1 1 
        5 13707 2 1 11 LEU HD23 H  66.028  -8.214  -6.881 1.00 . B Y .  11 LEU HD23 1 1 
        5 13708 2 1 11 LEU HG   H  67.964  -7.485  -8.347 1.00 . B Y .  11 LEU HG   1 1 
        5 13709 2 1 11 LEU N    N  65.774  -7.722 -11.845 1.00 . B Y .  11 LEU N    1 1 
        5 13710 2 1 11 LEU O    O  69.047  -7.095 -10.761 1.00 . B Y .  11 LEU O    1 1 
        5 13711 2 1 12 SER C    C  70.373  -8.830 -12.212 1.00 . B Y .  12 SER C    1 1 
        5 13712 2 1 12 SER CA   C  69.449  -9.698 -11.355 1.00 . B Y .  12 SER CA   1 1 
        5 13713 2 1 12 SER CB   C  69.284 -11.060 -12.026 1.00 . B Y .  12 SER CB   1 1 
        5 13714 2 1 12 SER H    H  67.294  -9.557 -11.335 1.00 . B Y .  12 SER H    1 1 
        5 13715 2 1 12 SER HA   H  69.884  -9.832 -10.377 1.00 . B Y .  12 SER HA   1 1 
        5 13716 2 1 12 SER HB2  H  70.117 -11.694 -11.769 1.00 . B Y .  12 SER HB2  1 1 
        5 13717 2 1 12 SER HB3  H  68.365 -11.519 -11.688 1.00 . B Y .  12 SER HB3  1 1 
        5 13718 2 1 12 SER HG   H  68.558 -11.449 -13.790 1.00 . B Y .  12 SER HG   1 1 
        5 13719 2 1 12 SER N    N  68.117  -9.036 -11.214 1.00 . B Y .  12 SER N    1 1 
        5 13720 2 1 12 SER O    O  71.545  -8.746 -11.884 1.00 . B Y .  12 SER O    1 1 
        5 13721 2 1 12 SER OXT  O  69.894  -8.265 -13.183 1.00 . B Y .  12 SER OXT  1 1 
        5 13722 2 1 12 SER OG   O  69.250 -10.884 -13.436 1.00 . B Y .  12 SER OG   1 1 
        5 13723 3 2  1 GLY C    C  48.673  -5.881   3.448 1.00 . C A .   1 GLY C    1 1 
        5 13724 3 2  1 GLY CA   C  47.853  -5.228   2.392 1.00 . C A .   1 GLY CA   1 1 
        5 13725 3 2  1 GLY H1   H  47.674  -5.484   0.301 1.00 . C A .   1 GLY H1   1 1 
        5 13726 3 2  1 GLY H2   H  49.257  -5.694   0.880 1.00 . C A .   1 GLY H2   1 1 
        5 13727 3 2  1 GLY H3   H  48.599  -4.133   0.747 1.00 . C A .   1 GLY H3   1 1 
        5 13728 3 2  1 GLY HA2  H  47.299  -4.226   2.618 1.00 . C A .   1 GLY HA2  1 1 
        5 13729 3 2  1 GLY HA3  H  47.286  -6.013   2.503 1.00 . C A .   1 GLY HA3  1 1 
        5 13730 3 2  1 GLY N    N  48.389  -5.128   0.966 1.00 . C A .   1 GLY N    1 1 
        5 13731 3 2  1 GLY O    O  48.388  -5.767   4.622 1.00 . C A .   1 GLY O    1 1 
        5 13732 3 2  2 SER C    C  51.527  -6.229   4.688 1.00 . C A .   2 SER C    1 1 
        5 13733 3 2  2 SER CA   C  50.560  -7.248   4.094 1.00 . C A .   2 SER CA   1 1 
        5 13734 3 2  2 SER CB   C  51.337  -8.392   3.449 1.00 . C A .   2 SER CB   1 1 
        5 13735 3 2  2 SER H    H  49.932  -6.659   2.120 1.00 . C A .   2 SER H    1 1 
        5 13736 3 2  2 SER HA   H  49.927  -7.640   4.880 1.00 . C A .   2 SER HA   1 1 
        5 13737 3 2  2 SER HB2  H  51.958  -8.010   2.656 1.00 . C A .   2 SER HB2  1 1 
        5 13738 3 2  2 SER HB3  H  51.959  -8.867   4.195 1.00 . C A .   2 SER HB3  1 1 
        5 13739 3 2  2 SER HG   H  49.557  -9.158   3.301 1.00 . C A .   2 SER HG   1 1 
        5 13740 3 2  2 SER N    N  49.711  -6.578   3.072 1.00 . C A .   2 SER N    1 1 
        5 13741 3 2  2 SER O    O  51.842  -5.225   4.079 1.00 . C A .   2 SER O    1 1 
        5 13742 3 2  2 SER OG   O  50.418  -9.331   2.913 1.00 . C A .   2 SER OG   1 1 
        5 13743 3 2  3 GLU C    C  54.001  -5.069   5.600 1.00 . C A .   3 GLU C    1 1 
        5 13744 3 2  3 GLU CA   C  52.889  -5.498   6.554 1.00 . C A .   3 GLU CA   1 1 
        5 13745 3 2  3 GLU CB   C  53.503  -6.195   7.763 1.00 . C A .   3 GLU CB   1 1 
        5 13746 3 2  3 GLU CD   C  53.016  -7.127  10.027 1.00 . C A .   3 GLU CD   1 1 
        5 13747 3 2  3 GLU CG   C  52.418  -6.416   8.814 1.00 . C A .   3 GLU CG   1 1 
        5 13748 3 2  3 GLU H    H  51.674  -7.259   6.375 1.00 . C A .   3 GLU H    1 1 
        5 13749 3 2  3 GLU HA   H  52.317  -4.650   6.888 1.00 . C A .   3 GLU HA   1 1 
        5 13750 3 2  3 GLU HB2  H  53.910  -7.148   7.456 1.00 . C A .   3 GLU HB2  1 1 
        5 13751 3 2  3 GLU HB3  H  54.289  -5.581   8.176 1.00 . C A .   3 GLU HB3  1 1 
        5 13752 3 2  3 GLU HG2  H  52.012  -5.462   9.120 1.00 . C A .   3 GLU HG2  1 1 
        5 13753 3 2  3 GLU HG3  H  51.630  -7.023   8.394 1.00 . C A .   3 GLU HG3  1 1 
        5 13754 3 2  3 GLU N    N  51.973  -6.463   5.887 1.00 . C A .   3 GLU N    1 1 
        5 13755 3 2  3 GLU O    O  54.224  -3.897   5.372 1.00 . C A .   3 GLU O    1 1 
        5 13756 3 2  3 GLU OE1  O  54.174  -7.497   9.956 1.00 . C A .   3 GLU OE1  1 1 
        5 13757 3 2  3 GLU OE2  O  52.301  -7.300  10.999 1.00 . C A .   3 GLU OE2  1 1 
        5 13758 3 2  4 LEU C    C  55.205  -5.005   2.846 1.00 . C A .   4 LEU C    1 1 
        5 13759 3 2  4 LEU CA   C  55.804  -5.647   4.106 1.00 . C A .   4 LEU CA   1 1 
        5 13760 3 2  4 LEU CB   C  56.584  -6.916   3.744 1.00 . C A .   4 LEU CB   1 1 
        5 13761 3 2  4 LEU CD1  C  58.714  -5.593   3.491 1.00 . C A .   4 LEU CD1  1 1 
        5 13762 3 2  4 LEU CD2  C  58.491  -7.875   2.461 1.00 . C A .   4 LEU CD2  1 1 
        5 13763 3 2  4 LEU CG   C  57.748  -6.580   2.809 1.00 . C A .   4 LEU CG   1 1 
        5 13764 3 2  4 LEU H    H  54.512  -6.950   5.233 1.00 . C A .   4 LEU H    1 1 
        5 13765 3 2  4 LEU HA   H  56.462  -4.941   4.591 1.00 . C A .   4 LEU HA   1 1 
        5 13766 3 2  4 LEU HB2  H  56.967  -7.368   4.645 1.00 . C A .   4 LEU HB2  1 1 
        5 13767 3 2  4 LEU HB3  H  55.923  -7.613   3.248 1.00 . C A .   4 LEU HB3  1 1 
        5 13768 3 2  4 LEU HD11 H  58.379  -4.583   3.307 1.00 . C A .   4 LEU HD11 1 1 
        5 13769 3 2  4 LEU HD12 H  59.710  -5.713   3.087 1.00 . C A .   4 LEU HD12 1 1 
        5 13770 3 2  4 LEU HD13 H  58.737  -5.776   4.556 1.00 . C A .   4 LEU HD13 1 1 
        5 13771 3 2  4 LEU HD21 H  59.044  -8.215   3.325 1.00 . C A .   4 LEU HD21 1 1 
        5 13772 3 2  4 LEU HD22 H  59.177  -7.689   1.647 1.00 . C A .   4 LEU HD22 1 1 
        5 13773 3 2  4 LEU HD23 H  57.780  -8.632   2.167 1.00 . C A .   4 LEU HD23 1 1 
        5 13774 3 2  4 LEU HG   H  57.362  -6.136   1.907 1.00 . C A .   4 LEU HG   1 1 
        5 13775 3 2  4 LEU N    N  54.706  -6.009   5.038 1.00 . C A .   4 LEU N    1 1 
        5 13776 3 2  4 LEU O    O  55.711  -4.024   2.338 1.00 . C A .   4 LEU O    1 1 
        5 13777 3 2  5 GLU C    C  52.977  -3.545   1.443 1.00 . C A .   5 GLU C    1 1 
        5 13778 3 2  5 GLU CA   C  53.456  -4.963   1.135 1.00 . C A .   5 GLU CA   1 1 
        5 13779 3 2  5 GLU CB   C  52.262  -5.838   0.734 1.00 . C A .   5 GLU CB   1 1 
        5 13780 3 2  5 GLU CD   C  50.406  -6.176  -0.908 1.00 . C A .   5 GLU CD   1 1 
        5 13781 3 2  5 GLU CG   C  51.573  -5.268  -0.512 1.00 . C A .   5 GLU CG   1 1 
        5 13782 3 2  5 GLU H    H  53.719  -6.326   2.790 1.00 . C A .   5 GLU H    1 1 
        5 13783 3 2  5 GLU HA   H  54.170  -4.929   0.329 1.00 . C A .   5 GLU HA   1 1 
        5 13784 3 2  5 GLU HB2  H  52.607  -6.838   0.524 1.00 . C A .   5 GLU HB2  1 1 
        5 13785 3 2  5 GLU HB3  H  51.554  -5.868   1.549 1.00 . C A .   5 GLU HB3  1 1 
        5 13786 3 2  5 GLU HG2  H  51.197  -4.279  -0.298 1.00 . C A .   5 GLU HG2  1 1 
        5 13787 3 2  5 GLU HG3  H  52.281  -5.217  -1.327 1.00 . C A .   5 GLU HG3  1 1 
        5 13788 3 2  5 GLU N    N  54.114  -5.544   2.352 1.00 . C A .   5 GLU N    1 1 
        5 13789 3 2  5 GLU O    O  53.095  -2.643   0.635 1.00 . C A .   5 GLU O    1 1 
        5 13790 3 2  5 GLU OE1  O  50.162  -7.141  -0.199 1.00 . C A .   5 GLU OE1  1 1 
        5 13791 3 2  5 GLU OE2  O  49.776  -5.893  -1.914 1.00 . C A .   5 GLU OE2  1 1 
        5 13792 3 2  6 THR C    C  53.030  -0.958   2.682 1.00 . C A .   6 THR C    1 1 
        5 13793 3 2  6 THR CA   C  51.958  -1.996   3.004 1.00 . C A .   6 THR CA   1 1 
        5 13794 3 2  6 THR CB   C  51.752  -1.997   4.520 1.00 . C A .   6 THR CB   1 1 
        5 13795 3 2  6 THR CG2  C  51.083  -0.689   4.944 1.00 . C A .   6 THR CG2  1 1 
        5 13796 3 2  6 THR H    H  52.369  -4.089   3.246 1.00 . C A .   6 THR H    1 1 
        5 13797 3 2  6 THR HA   H  51.011  -1.766   2.536 1.00 . C A .   6 THR HA   1 1 
        5 13798 3 2  6 THR HB   H  52.704  -2.087   5.015 1.00 . C A .   6 THR HB   1 1 
        5 13799 3 2  6 THR HG1  H  50.038  -2.915   4.566 1.00 . C A .   6 THR HG1  1 1 
        5 13800 3 2  6 THR HG21 H  50.158  -0.567   4.400 1.00 . C A .   6 THR HG21 1 1 
        5 13801 3 2  6 THR HG22 H  51.741   0.138   4.725 1.00 . C A .   6 THR HG22 1 1 
        5 13802 3 2  6 THR HG23 H  50.879  -0.717   6.002 1.00 . C A .   6 THR HG23 1 1 
        5 13803 3 2  6 THR N    N  52.444  -3.345   2.613 1.00 . C A .   6 THR N    1 1 
        5 13804 3 2  6 THR O    O  52.761   0.111   2.177 1.00 . C A .   6 THR O    1 1 
        5 13805 3 2  6 THR OG1  O  50.925  -3.093   4.883 1.00 . C A .   6 THR OG1  1 1 
        5 13806 3 2  7 ALA C    C  55.737  -0.146   1.339 1.00 . C A .   7 ALA C    1 1 
        5 13807 3 2  7 ALA CA   C  55.403  -0.372   2.818 1.00 . C A .   7 ALA CA   1 1 
        5 13808 3 2  7 ALA CB   C  56.612  -1.027   3.477 1.00 . C A .   7 ALA CB   1 1 
        5 13809 3 2  7 ALA H    H  54.397  -2.154   3.452 1.00 . C A .   7 ALA H    1 1 
        5 13810 3 2  7 ALA HA   H  55.222   0.576   3.294 1.00 . C A .   7 ALA HA   1 1 
        5 13811 3 2  7 ALA HB1  H  57.493  -0.428   3.293 1.00 . C A .   7 ALA HB1  1 1 
        5 13812 3 2  7 ALA HB2  H  56.751  -2.012   3.060 1.00 . C A .   7 ALA HB2  1 1 
        5 13813 3 2  7 ALA HB3  H  56.442  -1.110   4.538 1.00 . C A .   7 ALA HB3  1 1 
        5 13814 3 2  7 ALA N    N  54.242  -1.285   3.021 1.00 . C A .   7 ALA N    1 1 
        5 13815 3 2  7 ALA O    O  56.298   0.870   0.978 1.00 . C A .   7 ALA O    1 1 
        5 13816 3 2  8 MET C    C  54.979   0.173  -1.602 1.00 . C A .   8 MET C    1 1 
        5 13817 3 2  8 MET CA   C  55.828  -0.903  -0.941 1.00 . C A .   8 MET CA   1 1 
        5 13818 3 2  8 MET CB   C  55.617  -2.222  -1.682 1.00 . C A .   8 MET CB   1 1 
        5 13819 3 2  8 MET CE   C  55.938  -3.021  -5.684 1.00 . C A .   8 MET CE   1 1 
        5 13820 3 2  8 MET CG   C  55.896  -2.017  -3.172 1.00 . C A .   8 MET CG   1 1 
        5 13821 3 2  8 MET H    H  55.018  -1.901   0.783 1.00 . C A .   8 MET H    1 1 
        5 13822 3 2  8 MET HA   H  56.871  -0.624  -1.002 1.00 . C A .   8 MET HA   1 1 
        5 13823 3 2  8 MET HB2  H  56.288  -2.971  -1.286 1.00 . C A .   8 MET HB2  1 1 
        5 13824 3 2  8 MET HB3  H  54.596  -2.549  -1.552 1.00 . C A .   8 MET HB3  1 1 
        5 13825 3 2  8 MET HE1  H  56.324  -2.011  -5.740 1.00 . C A .   8 MET HE1  1 1 
        5 13826 3 2  8 MET HE2  H  54.907  -3.030  -5.995 1.00 . C A .   8 MET HE2  1 1 
        5 13827 3 2  8 MET HE3  H  56.510  -3.666  -6.333 1.00 . C A .   8 MET HE3  1 1 
        5 13828 3 2  8 MET HG2  H  55.076  -1.473  -3.619 1.00 . C A .   8 MET HG2  1 1 
        5 13829 3 2  8 MET HG3  H  56.810  -1.458  -3.294 1.00 . C A .   8 MET HG3  1 1 
        5 13830 3 2  8 MET N    N  55.454  -1.081   0.488 1.00 . C A .   8 MET N    1 1 
        5 13831 3 2  8 MET O    O  55.478   1.078  -2.241 1.00 . C A .   8 MET O    1 1 
        5 13832 3 2  8 MET SD   S  56.060  -3.621  -3.982 1.00 . C A .   8 MET SD   1 1 
        5 13833 3 2  9 GLU C    C  52.948   2.388  -1.486 1.00 . C A .   9 GLU C    1 1 
        5 13834 3 2  9 GLU CA   C  52.801   1.014  -2.135 1.00 . C A .   9 GLU CA   1 1 
        5 13835 3 2  9 GLU CB   C  51.376   0.497  -2.000 1.00 . C A .   9 GLU CB   1 1 
        5 13836 3 2  9 GLU CD   C  51.102  -0.036  -4.423 1.00 . C A .   9 GLU CD   1 1 
        5 13837 3 2  9 GLU CG   C  51.127  -0.623  -3.013 1.00 . C A .   9 GLU CG   1 1 
        5 13838 3 2  9 GLU H    H  53.326  -0.704  -0.995 1.00 . C A .   9 GLU H    1 1 
        5 13839 3 2  9 GLU HA   H  53.100   1.070  -3.169 1.00 . C A .   9 GLU HA   1 1 
        5 13840 3 2  9 GLU HB2  H  51.254   0.098  -0.998 1.00 . C A .   9 GLU HB2  1 1 
        5 13841 3 2  9 GLU HB3  H  50.675   1.301  -2.164 1.00 . C A .   9 GLU HB3  1 1 
        5 13842 3 2  9 GLU HG2  H  51.919  -1.354  -2.941 1.00 . C A .   9 GLU HG2  1 1 
        5 13843 3 2  9 GLU HG3  H  50.178  -1.094  -2.805 1.00 . C A .   9 GLU HG3  1 1 
        5 13844 3 2  9 GLU N    N  53.700   0.048  -1.485 1.00 . C A .   9 GLU N    1 1 
        5 13845 3 2  9 GLU O    O  52.743   3.399  -2.114 1.00 . C A .   9 GLU O    1 1 
        5 13846 3 2  9 GLU OE1  O  50.993   1.174  -4.538 1.00 . C A .   9 GLU OE1  1 1 
        5 13847 3 2  9 GLU OE2  O  51.201  -0.803  -5.364 1.00 . C A .   9 GLU OE2  1 1 
        5 13848 3 2 10 THR C    C  54.515   4.594  -0.230 1.00 . C A .  10 THR C    1 1 
        5 13849 3 2 10 THR CA   C  53.423   3.749   0.453 1.00 . C A .  10 THR CA   1 1 
        5 13850 3 2 10 THR CB   C  53.734   3.504   1.945 1.00 . C A .  10 THR CB   1 1 
        5 13851 3 2 10 THR CG2  C  52.567   3.969   2.823 1.00 . C A .  10 THR CG2  1 1 
        5 13852 3 2 10 THR H    H  53.433   1.600   0.269 1.00 . C A .  10 THR H    1 1 
        5 13853 3 2 10 THR HA   H  52.513   4.310   0.335 1.00 . C A .  10 THR HA   1 1 
        5 13854 3 2 10 THR HB   H  54.632   4.025   2.236 1.00 . C A .  10 THR HB   1 1 
        5 13855 3 2 10 THR HG1  H  53.166   1.655   1.786 1.00 . C A .  10 THR HG1  1 1 
        5 13856 3 2 10 THR HG21 H  52.407   5.026   2.678 1.00 . C A .  10 THR HG21 1 1 
        5 13857 3 2 10 THR HG22 H  52.797   3.778   3.859 1.00 . C A .  10 THR HG22 1 1 
        5 13858 3 2 10 THR HG23 H  51.673   3.426   2.548 1.00 . C A .  10 THR HG23 1 1 
        5 13859 3 2 10 THR N    N  53.283   2.432  -0.230 1.00 . C A .  10 THR N    1 1 
        5 13860 3 2 10 THR O    O  54.256   5.705  -0.635 1.00 . C A .  10 THR O    1 1 
        5 13861 3 2 10 THR OG1  O  53.930   2.116   2.141 1.00 . C A .  10 THR OG1  1 1 
        5 13862 3 2 11 LEU C    C  56.324   5.343  -2.435 1.00 . C A .  11 LEU C    1 1 
        5 13863 3 2 11 LEU CA   C  56.759   4.973  -1.016 1.00 . C A .  11 LEU CA   1 1 
        5 13864 3 2 11 LEU CB   C  58.076   4.190  -1.087 1.00 . C A .  11 LEU CB   1 1 
        5 13865 3 2 11 LEU CD1  C  57.866   3.841   1.383 1.00 . C A .  11 LEU CD1  1 1 
        5 13866 3 2 11 LEU CD2  C  60.012   3.333   0.228 1.00 . C A .  11 LEU CD2  1 1 
        5 13867 3 2 11 LEU CG   C  58.803   4.268   0.257 1.00 . C A .  11 LEU CG   1 1 
        5 13868 3 2 11 LEU H    H  55.969   3.252  -0.011 1.00 . C A .  11 LEU H    1 1 
        5 13869 3 2 11 LEU HA   H  56.920   5.889  -0.465 1.00 . C A .  11 LEU HA   1 1 
        5 13870 3 2 11 LEU HB2  H  57.868   3.156  -1.325 1.00 . C A .  11 LEU HB2  1 1 
        5 13871 3 2 11 LEU HB3  H  58.711   4.613  -1.854 1.00 . C A .  11 LEU HB3  1 1 
        5 13872 3 2 11 LEU HD11 H  57.341   2.947   1.095 1.00 . C A .  11 LEU HD11 1 1 
        5 13873 3 2 11 LEU HD12 H  57.154   4.628   1.585 1.00 . C A .  11 LEU HD12 1 1 
        5 13874 3 2 11 LEU HD13 H  58.447   3.645   2.270 1.00 . C A .  11 LEU HD13 1 1 
        5 13875 3 2 11 LEU HD21 H  60.429   3.255   1.222 1.00 . C A .  11 LEU HD21 1 1 
        5 13876 3 2 11 LEU HD22 H  60.757   3.734  -0.444 1.00 . C A .  11 LEU HD22 1 1 
        5 13877 3 2 11 LEU HD23 H  59.706   2.355  -0.114 1.00 . C A .  11 LEU HD23 1 1 
        5 13878 3 2 11 LEU HG   H  59.132   5.282   0.427 1.00 . C A .  11 LEU HG   1 1 
        5 13879 3 2 11 LEU N    N  55.719   4.126  -0.361 1.00 . C A .  11 LEU N    1 1 
        5 13880 3 2 11 LEU O    O  56.618   6.415  -2.924 1.00 . C A .  11 LEU O    1 1 
        5 13881 3 2 12 ILE C    C  54.218   5.915  -4.587 1.00 . C A .  12 ILE C    1 1 
        5 13882 3 2 12 ILE CA   C  55.271   4.777  -4.508 1.00 . C A .  12 ILE CA   1 1 
        5 13883 3 2 12 ILE CB   C  54.742   3.493  -5.165 1.00 . C A .  12 ILE CB   1 1 
        5 13884 3 2 12 ILE CD1  C  55.359   1.150  -5.819 1.00 . C A .  12 ILE CD1  1 1 
        5 13885 3 2 12 ILE CG1  C  55.906   2.512  -5.378 1.00 . C A .  12 ILE CG1  1 1 
        5 13886 3 2 12 ILE CG2  C  54.083   3.823  -6.505 1.00 . C A .  12 ILE CG2  1 1 
        5 13887 3 2 12 ILE H    H  55.465   3.590  -2.726 1.00 . C A .  12 ILE H    1 1 
        5 13888 3 2 12 ILE HA   H  56.136   5.130  -5.045 1.00 . C A .  12 ILE HA   1 1 
        5 13889 3 2 12 ILE HB   H  54.009   3.038  -4.515 1.00 . C A .  12 ILE HB   1 1 
        5 13890 3 2 12 ILE HD11 H  54.834   1.263  -6.754 1.00 . C A .  12 ILE HD11 1 1 
        5 13891 3 2 12 ILE HD12 H  54.678   0.775  -5.068 1.00 . C A .  12 ILE HD12 1 1 
        5 13892 3 2 12 ILE HD13 H  56.176   0.455  -5.947 1.00 . C A .  12 ILE HD13 1 1 
        5 13893 3 2 12 ILE HG12 H  56.572   2.897  -6.136 1.00 . C A .  12 ILE HG12 1 1 
        5 13894 3 2 12 ILE HG13 H  56.449   2.393  -4.450 1.00 . C A .  12 ILE HG13 1 1 
        5 13895 3 2 12 ILE HG21 H  53.093   4.214  -6.326 1.00 . C A .  12 ILE HG21 1 1 
        5 13896 3 2 12 ILE HG22 H  54.012   2.932  -7.106 1.00 . C A .  12 ILE HG22 1 1 
        5 13897 3 2 12 ILE HG23 H  54.675   4.562  -7.023 1.00 . C A .  12 ILE HG23 1 1 
        5 13898 3 2 12 ILE N    N  55.670   4.466  -3.115 1.00 . C A .  12 ILE N    1 1 
        5 13899 3 2 12 ILE O    O  54.282   6.734  -5.482 1.00 . C A .  12 ILE O    1 1 
        5 13900 3 2 13 ASN C    C  52.701   8.410  -3.251 1.00 . C A .  13 ASN C    1 1 
        5 13901 3 2 13 ASN CA   C  52.207   7.076  -3.846 1.00 . C A .  13 ASN CA   1 1 
        5 13902 3 2 13 ASN CB   C  50.904   6.645  -3.171 1.00 . C A .  13 ASN CB   1 1 
        5 13903 3 2 13 ASN CG   C  49.788   7.626  -3.532 1.00 . C A .  13 ASN CG   1 1 
        5 13904 3 2 13 ASN H    H  53.161   5.316  -3.009 1.00 . C A .  13 ASN H    1 1 
        5 13905 3 2 13 ASN HA   H  52.031   7.224  -4.903 1.00 . C A .  13 ASN HA   1 1 
        5 13906 3 2 13 ASN HB2  H  50.635   5.656  -3.510 1.00 . C A .  13 ASN HB2  1 1 
        5 13907 3 2 13 ASN HB3  H  51.042   6.635  -2.101 1.00 . C A .  13 ASN HB3  1 1 
        5 13908 3 2 13 ASN HD21 H  49.078   7.721  -1.680 1.00 . C A .  13 ASN HD21 1 1 
        5 13909 3 2 13 ASN HD22 H  48.257   8.672  -2.821 1.00 . C A .  13 ASN HD22 1 1 
        5 13910 3 2 13 ASN N    N  53.238   5.981  -3.715 1.00 . C A .  13 ASN N    1 1 
        5 13911 3 2 13 ASN ND2  N  48.973   8.040  -2.601 1.00 . C A .  13 ASN ND2  1 1 
        5 13912 3 2 13 ASN O    O  52.445   9.467  -3.794 1.00 . C A .  13 ASN O    1 1 
        5 13913 3 2 13 ASN OD1  O  49.657   8.019  -4.675 1.00 . C A .  13 ASN OD1  1 1 
        5 13914 3 2 14 VAL C    C  54.789  10.371  -2.526 1.00 . C A .  14 VAL C    1 1 
        5 13915 3 2 14 VAL CA   C  53.871   9.661  -1.528 1.00 . C A .  14 VAL CA   1 1 
        5 13916 3 2 14 VAL CB   C  54.632   9.314  -0.238 1.00 . C A .  14 VAL CB   1 1 
        5 13917 3 2 14 VAL CG1  C  55.922   8.564  -0.566 1.00 . C A .  14 VAL CG1  1 1 
        5 13918 3 2 14 VAL CG2  C  54.973  10.584   0.548 1.00 . C A .  14 VAL CG2  1 1 
        5 13919 3 2 14 VAL H    H  53.581   7.532  -1.708 1.00 . C A .  14 VAL H    1 1 
        5 13920 3 2 14 VAL HA   H  53.028  10.295  -1.294 1.00 . C A .  14 VAL HA   1 1 
        5 13921 3 2 14 VAL HB   H  54.010   8.680   0.362 1.00 . C A .  14 VAL HB   1 1 
        5 13922 3 2 14 VAL HG11 H  55.716   7.814  -1.309 1.00 . C A .  14 VAL HG11 1 1 
        5 13923 3 2 14 VAL HG12 H  56.292   8.085   0.330 1.00 . C A .  14 VAL HG12 1 1 
        5 13924 3 2 14 VAL HG13 H  56.662   9.256  -0.939 1.00 . C A .  14 VAL HG13 1 1 
        5 13925 3 2 14 VAL HG21 H  55.347  11.333  -0.127 1.00 . C A .  14 VAL HG21 1 1 
        5 13926 3 2 14 VAL HG22 H  55.728  10.357   1.291 1.00 . C A .  14 VAL HG22 1 1 
        5 13927 3 2 14 VAL HG23 H  54.087  10.954   1.040 1.00 . C A .  14 VAL HG23 1 1 
        5 13928 3 2 14 VAL N    N  53.388   8.385  -2.141 1.00 . C A .  14 VAL N    1 1 
        5 13929 3 2 14 VAL O    O  54.714  11.573  -2.736 1.00 . C A .  14 VAL O    1 1 
        5 13930 3 2 15 PHE C    C  55.773  10.805  -5.337 1.00 . C A .  15 PHE C    1 1 
        5 13931 3 2 15 PHE CA   C  56.566  10.187  -4.175 1.00 . C A .  15 PHE CA   1 1 
        5 13932 3 2 15 PHE CB   C  57.495   9.072  -4.672 1.00 . C A .  15 PHE CB   1 1 
        5 13933 3 2 15 PHE CD1  C  57.650   9.353  -7.170 1.00 . C A .  15 PHE CD1  1 1 
        5 13934 3 2 15 PHE CD2  C  59.542  10.015  -5.811 1.00 . C A .  15 PHE CD2  1 1 
        5 13935 3 2 15 PHE CE1  C  58.346   9.724  -8.325 1.00 . C A .  15 PHE CE1  1 1 
        5 13936 3 2 15 PHE CE2  C  60.240  10.379  -6.969 1.00 . C A .  15 PHE CE2  1 1 
        5 13937 3 2 15 PHE CG   C  58.246   9.501  -5.912 1.00 . C A .  15 PHE CG   1 1 
        5 13938 3 2 15 PHE CZ   C  59.643  10.236  -8.225 1.00 . C A .  15 PHE CZ   1 1 
        5 13939 3 2 15 PHE H    H  55.646   8.654  -2.963 1.00 . C A .  15 PHE H    1 1 
        5 13940 3 2 15 PHE HA   H  57.127  10.983  -3.717 1.00 . C A .  15 PHE HA   1 1 
        5 13941 3 2 15 PHE HB2  H  58.200   8.829  -3.896 1.00 . C A .  15 PHE HB2  1 1 
        5 13942 3 2 15 PHE HB3  H  56.904   8.194  -4.900 1.00 . C A .  15 PHE HB3  1 1 
        5 13943 3 2 15 PHE HD1  H  56.648   8.960  -7.250 1.00 . C A .  15 PHE HD1  1 1 
        5 13944 3 2 15 PHE HD2  H  60.003  10.132  -4.842 1.00 . C A .  15 PHE HD2  1 1 
        5 13945 3 2 15 PHE HE1  H  57.881   9.610  -9.295 1.00 . C A .  15 PHE HE1  1 1 
        5 13946 3 2 15 PHE HE2  H  61.237  10.773  -6.895 1.00 . C A .  15 PHE HE2  1 1 
        5 13947 3 2 15 PHE HZ   H  60.185  10.517  -9.114 1.00 . C A .  15 PHE HZ   1 1 
        5 13948 3 2 15 PHE N    N  55.633   9.616  -3.157 1.00 . C A .  15 PHE N    1 1 
        5 13949 3 2 15 PHE O    O  56.125  11.847  -5.844 1.00 . C A .  15 PHE O    1 1 
        5 13950 3 2 16 HIS C    C  53.345  12.139  -6.504 1.00 . C A .  16 HIS C    1 1 
        5 13951 3 2 16 HIS CA   C  53.919  10.761  -6.893 1.00 . C A .  16 HIS CA   1 1 
        5 13952 3 2 16 HIS CB   C  52.772   9.810  -7.234 1.00 . C A .  16 HIS CB   1 1 
        5 13953 3 2 16 HIS CD2  C  52.426  10.512  -9.742 1.00 . C A .  16 HIS CD2  1 1 
        5 13954 3 2 16 HIS CE1  C  50.346  11.114  -9.617 1.00 . C A .  16 HIS CE1  1 1 
        5 13955 3 2 16 HIS CG   C  52.035  10.329  -8.437 1.00 . C A .  16 HIS CG   1 1 
        5 13956 3 2 16 HIS H    H  54.439   9.346  -5.343 1.00 . C A .  16 HIS H    1 1 
        5 13957 3 2 16 HIS HA   H  54.545  10.881  -7.767 1.00 . C A .  16 HIS HA   1 1 
        5 13958 3 2 16 HIS HB2  H  53.169   8.830  -7.450 1.00 . C A .  16 HIS HB2  1 1 
        5 13959 3 2 16 HIS HB3  H  52.093   9.746  -6.396 1.00 . C A .  16 HIS HB3  1 1 
        5 13960 3 2 16 HIS HD1  H  50.138  10.719  -7.585 1.00 . C A .  16 HIS HD1  1 1 
        5 13961 3 2 16 HIS HD2  H  53.415  10.321 -10.129 1.00 . C A .  16 HIS HD2  1 1 
        5 13962 3 2 16 HIS HE1  H  49.361  11.467  -9.875 1.00 . C A .  16 HIS HE1  1 1 
        5 13963 3 2 16 HIS HE2  H  51.347  11.221 -11.439 1.00 . C A .  16 HIS HE2  1 1 
        5 13964 3 2 16 HIS N    N  54.719  10.185  -5.767 1.00 . C A .  16 HIS N    1 1 
        5 13965 3 2 16 HIS ND1  N  50.707  10.721  -8.381 1.00 . C A .  16 HIS ND1  1 1 
        5 13966 3 2 16 HIS NE2  N  51.357  11.005 -10.481 1.00 . C A .  16 HIS NE2  1 1 
        5 13967 3 2 16 HIS O    O  53.247  13.034  -7.320 1.00 . C A .  16 HIS O    1 1 
        5 13968 3 2 17 ALA C    C  53.203  14.803  -5.003 1.00 . C A .  17 ALA C    1 1 
        5 13969 3 2 17 ALA CA   C  52.292  13.574  -4.811 1.00 . C A .  17 ALA CA   1 1 
        5 13970 3 2 17 ALA CB   C  51.990  13.444  -3.310 1.00 . C A .  17 ALA CB   1 1 
        5 13971 3 2 17 ALA H    H  52.981  11.527  -4.660 1.00 . C A .  17 ALA H    1 1 
        5 13972 3 2 17 ALA HA   H  51.353  13.733  -5.316 1.00 . C A .  17 ALA HA   1 1 
        5 13973 3 2 17 ALA HB1  H  52.893  13.605  -2.740 1.00 . C A .  17 ALA HB1  1 1 
        5 13974 3 2 17 ALA HB2  H  51.610  12.454  -3.104 1.00 . C A .  17 ALA HB2  1 1 
        5 13975 3 2 17 ALA HB3  H  51.249  14.179  -3.024 1.00 . C A .  17 ALA HB3  1 1 
        5 13976 3 2 17 ALA N    N  52.920  12.287  -5.276 1.00 . C A .  17 ALA N    1 1 
        5 13977 3 2 17 ALA O    O  52.819  15.784  -5.611 1.00 . C A .  17 ALA O    1 1 
        5 13978 3 2 18 HIS C    C  56.011  15.980  -5.937 1.00 . C A .  18 HIS C    1 1 
        5 13979 3 2 18 HIS CA   C  55.312  15.950  -4.579 1.00 . C A .  18 HIS CA   1 1 
        5 13980 3 2 18 HIS CB   C  56.388  15.860  -3.499 1.00 . C A .  18 HIS CB   1 1 
        5 13981 3 2 18 HIS CD2  C  55.745  16.870  -1.159 1.00 . C A .  18 HIS CD2  1 1 
        5 13982 3 2 18 HIS CE1  C  54.573  15.201  -0.419 1.00 . C A .  18 HIS CE1  1 1 
        5 13983 3 2 18 HIS CG   C  55.750  15.910  -2.141 1.00 . C A .  18 HIS CG   1 1 
        5 13984 3 2 18 HIS H    H  54.657  13.966  -3.968 1.00 . C A .  18 HIS H    1 1 
        5 13985 3 2 18 HIS HA   H  54.763  16.872  -4.454 1.00 . C A .  18 HIS HA   1 1 
        5 13986 3 2 18 HIS HB2  H  56.928  14.934  -3.611 1.00 . C A .  18 HIS HB2  1 1 
        5 13987 3 2 18 HIS HB3  H  57.072  16.687  -3.605 1.00 . C A .  18 HIS HB3  1 1 
        5 13988 3 2 18 HIS HD1  H  54.811  14.011  -2.106 1.00 . C A .  18 HIS HD1  1 1 
        5 13989 3 2 18 HIS HD2  H  56.241  17.829  -1.220 1.00 . C A .  18 HIS HD2  1 1 
        5 13990 3 2 18 HIS HE1  H  53.952  14.578   0.206 1.00 . C A .  18 HIS HE1  1 1 
        5 13991 3 2 18 HIS HE2  H  54.829  16.889   0.766 1.00 . C A .  18 HIS HE2  1 1 
        5 13992 3 2 18 HIS N    N  54.388  14.767  -4.461 1.00 . C A .  18 HIS N    1 1 
        5 13993 3 2 18 HIS ND1  N  54.996  14.856  -1.646 1.00 . C A .  18 HIS ND1  1 1 
        5 13994 3 2 18 HIS NE2  N  55.002  16.415  -0.075 1.00 . C A .  18 HIS NE2  1 1 
        5 13995 3 2 18 HIS O    O  56.163  17.018  -6.550 1.00 . C A .  18 HIS O    1 1 
        5 13996 3 2 19 SER C    C  56.434  15.348  -8.856 1.00 . C A .  19 SER C    1 1 
        5 13997 3 2 19 SER CA   C  57.209  14.772  -7.667 1.00 . C A .  19 SER CA   1 1 
        5 13998 3 2 19 SER CB   C  57.508  13.302  -7.964 1.00 . C A .  19 SER CB   1 1 
        5 13999 3 2 19 SER H    H  56.360  14.046  -5.851 1.00 . C A .  19 SER H    1 1 
        5 14000 3 2 19 SER HA   H  58.146  15.291  -7.580 1.00 . C A .  19 SER HA   1 1 
        5 14001 3 2 19 SER HB2  H  58.095  12.885  -7.167 1.00 . C A .  19 SER HB2  1 1 
        5 14002 3 2 19 SER HB3  H  56.578  12.754  -8.046 1.00 . C A .  19 SER HB3  1 1 
        5 14003 3 2 19 SER HG   H  57.810  13.781  -9.823 1.00 . C A .  19 SER HG   1 1 
        5 14004 3 2 19 SER N    N  56.469  14.857  -6.379 1.00 . C A .  19 SER N    1 1 
        5 14005 3 2 19 SER O    O  57.038  15.759  -9.822 1.00 . C A .  19 SER O    1 1 
        5 14006 3 2 19 SER OG   O  58.237  13.210  -9.179 1.00 . C A .  19 SER OG   1 1 
        5 14007 3 2 20 GLY C    C  53.571  17.114  -9.724 1.00 . C A .  20 GLY C    1 1 
        5 14008 3 2 20 GLY CA   C  54.348  15.834 -10.029 1.00 . C A .  20 GLY CA   1 1 
        5 14009 3 2 20 GLY H    H  54.644  14.963  -8.066 1.00 . C A .  20 GLY H    1 1 
        5 14010 3 2 20 GLY HA2  H  55.024  16.033 -10.852 1.00 . C A .  20 GLY HA2  1 1 
        5 14011 3 2 20 GLY HA3  H  53.650  15.070 -10.333 1.00 . C A .  20 GLY HA3  1 1 
        5 14012 3 2 20 GLY N    N  55.122  15.332  -8.838 1.00 . C A .  20 GLY N    1 1 
        5 14013 3 2 20 GLY O    O  52.753  17.533 -10.521 1.00 . C A .  20 GLY O    1 1 
        5 14014 3 2 21 LYS C    C  54.090  20.131  -8.061 1.00 . C A .  21 LYS C    1 1 
        5 14015 3 2 21 LYS CA   C  53.071  19.020  -8.294 1.00 . C A .  21 LYS CA   1 1 
        5 14016 3 2 21 LYS CB   C  52.223  18.827  -7.034 1.00 . C A .  21 LYS CB   1 1 
        5 14017 3 2 21 LYS CD   C  50.368  17.510  -5.994 1.00 . C A .  21 LYS CD   1 1 
        5 14018 3 2 21 LYS CE   C  49.367  16.381  -6.225 1.00 . C A .  21 LYS CE   1 1 
        5 14019 3 2 21 LYS CG   C  51.214  17.699  -7.257 1.00 . C A .  21 LYS CG   1 1 
        5 14020 3 2 21 LYS H    H  54.486  17.412  -7.984 1.00 . C A .  21 LYS H    1 1 
        5 14021 3 2 21 LYS HA   H  52.452  19.311  -9.127 1.00 . C A .  21 LYS HA   1 1 
        5 14022 3 2 21 LYS HB2  H  52.868  18.575  -6.205 1.00 . C A .  21 LYS HB2  1 1 
        5 14023 3 2 21 LYS HB3  H  51.692  19.744  -6.814 1.00 . C A .  21 LYS HB3  1 1 
        5 14024 3 2 21 LYS HD2  H  51.009  17.263  -5.160 1.00 . C A .  21 LYS HD2  1 1 
        5 14025 3 2 21 LYS HD3  H  49.832  18.423  -5.776 1.00 . C A .  21 LYS HD3  1 1 
        5 14026 3 2 21 LYS HE2  H  49.904  15.463  -6.420 1.00 . C A .  21 LYS HE2  1 1 
        5 14027 3 2 21 LYS HE3  H  48.752  16.259  -5.346 1.00 . C A .  21 LYS HE3  1 1 
        5 14028 3 2 21 LYS HG2  H  50.571  17.951  -8.088 1.00 . C A .  21 LYS HG2  1 1 
        5 14029 3 2 21 LYS HG3  H  51.740  16.782  -7.474 1.00 . C A .  21 LYS HG3  1 1 
        5 14030 3 2 21 LYS HZ1  H  48.595  15.973  -8.114 1.00 . C A .  21 LYS HZ1  1 1 
        5 14031 3 2 21 LYS HZ2  H  48.817  17.626  -7.800 1.00 . C A .  21 LYS HZ2  1 1 
        5 14032 3 2 21 LYS HZ3  H  47.516  16.792  -7.092 1.00 . C A .  21 LYS HZ3  1 1 
        5 14033 3 2 21 LYS N    N  53.812  17.751  -8.607 1.00 . C A .  21 LYS N    1 1 
        5 14034 3 2 21 LYS NZ   N  48.508  16.717  -7.395 1.00 . C A .  21 LYS NZ   1 1 
        5 14035 3 2 21 LYS O    O  54.267  21.005  -8.888 1.00 . C A .  21 LYS O    1 1 
        5 14036 3 2 22 GLU C    C  56.920  21.128  -7.618 1.00 . C A .  22 GLU C    1 1 
        5 14037 3 2 22 GLU CA   C  55.733  21.193  -6.648 1.00 . C A .  22 GLU CA   1 1 
        5 14038 3 2 22 GLU CB   C  56.247  21.013  -5.216 1.00 . C A .  22 GLU CB   1 1 
        5 14039 3 2 22 GLU CD   C  57.338  19.422  -3.632 1.00 . C A .  22 GLU CD   1 1 
        5 14040 3 2 22 GLU CG   C  56.670  19.559  -5.002 1.00 . C A .  22 GLU CG   1 1 
        5 14041 3 2 22 GLU H    H  54.563  19.431  -6.274 1.00 . C A .  22 GLU H    1 1 
        5 14042 3 2 22 GLU HA   H  55.255  22.159  -6.734 1.00 . C A .  22 GLU HA   1 1 
        5 14043 3 2 22 GLU HB2  H  57.097  21.659  -5.053 1.00 . C A .  22 GLU HB2  1 1 
        5 14044 3 2 22 GLU HB3  H  55.462  21.261  -4.517 1.00 . C A .  22 GLU HB3  1 1 
        5 14045 3 2 22 GLU HG2  H  55.798  18.921  -5.044 1.00 . C A .  22 GLU HG2  1 1 
        5 14046 3 2 22 GLU HG3  H  57.366  19.267  -5.771 1.00 . C A .  22 GLU HG3  1 1 
        5 14047 3 2 22 GLU N    N  54.742  20.123  -6.942 1.00 . C A .  22 GLU N    1 1 
        5 14048 3 2 22 GLU O    O  57.978  21.648  -7.330 1.00 . C A .  22 GLU O    1 1 
        5 14049 3 2 22 GLU OE1  O  56.876  20.064  -2.703 1.00 . C A .  22 GLU OE1  1 1 
        5 14050 3 2 22 GLU OE2  O  58.298  18.680  -3.536 1.00 . C A .  22 GLU OE2  1 1 
        5 14051 3 2 23 GLY C    C  57.600  19.704 -10.995 1.00 . C A .  23 GLY C    1 1 
        5 14052 3 2 23 GLY CA   C  57.935  20.462  -9.702 1.00 . C A .  23 GLY CA   1 1 
        5 14053 3 2 23 GLY H    H  55.918  20.101  -9.007 1.00 . C A .  23 GLY H    1 1 
        5 14054 3 2 23 GLY HA2  H  58.226  21.469  -9.953 1.00 . C A .  23 GLY HA2  1 1 
        5 14055 3 2 23 GLY HA3  H  58.756  19.971  -9.211 1.00 . C A .  23 GLY HA3  1 1 
        5 14056 3 2 23 GLY N    N  56.772  20.512  -8.767 1.00 . C A .  23 GLY N    1 1 
        5 14057 3 2 23 GLY O    O  56.454  19.464 -11.320 1.00 . C A .  23 GLY O    1 1 
        5 14058 3 2 24 ASP C    C  57.415  17.485 -12.869 1.00 . C A .  24 ASP C    1 1 
        5 14059 3 2 24 ASP CA   C  58.437  18.618 -13.028 1.00 . C A .  24 ASP CA   1 1 
        5 14060 3 2 24 ASP CB   C  59.780  18.029 -13.460 1.00 . C A .  24 ASP CB   1 1 
        5 14061 3 2 24 ASP CG   C  60.735  19.157 -13.859 1.00 . C A .  24 ASP CG   1 1 
        5 14062 3 2 24 ASP H    H  59.530  19.570 -11.442 1.00 . C A .  24 ASP H    1 1 
        5 14063 3 2 24 ASP HA   H  58.092  19.310 -13.782 1.00 . C A .  24 ASP HA   1 1 
        5 14064 3 2 24 ASP HB2  H  60.203  17.471 -12.641 1.00 . C A .  24 ASP HB2  1 1 
        5 14065 3 2 24 ASP HB3  H  59.631  17.372 -14.305 1.00 . C A .  24 ASP HB3  1 1 
        5 14066 3 2 24 ASP N    N  58.622  19.345 -11.735 1.00 . C A .  24 ASP N    1 1 
        5 14067 3 2 24 ASP O    O  57.189  16.975 -11.795 1.00 . C A .  24 ASP O    1 1 
        5 14068 3 2 24 ASP OD1  O  60.254  20.237 -14.154 1.00 . C A .  24 ASP OD1  1 1 
        5 14069 3 2 24 ASP OD2  O  61.934  18.921 -13.857 1.00 . C A .  24 ASP OD2  1 1 
        5 14070 3 2 25 LYS C    C  56.207  14.784 -13.231 1.00 . C A .  25 LYS C    1 1 
        5 14071 3 2 25 LYS CA   C  55.707  16.077 -13.892 1.00 . C A .  25 LYS CA   1 1 
        5 14072 3 2 25 LYS CB   C  55.278  15.755 -15.324 1.00 . C A .  25 LYS CB   1 1 
        5 14073 3 2 25 LYS CD   C  53.379  17.421 -15.402 1.00 . C A .  25 LYS CD   1 1 
        5 14074 3 2 25 LYS CE   C  52.674  18.374 -16.368 1.00 . C A .  25 LYS CE   1 1 
        5 14075 3 2 25 LYS CG   C  54.731  17.014 -16.005 1.00 . C A .  25 LYS CG   1 1 
        5 14076 3 2 25 LYS H    H  56.939  17.607 -14.780 1.00 . C A .  25 LYS H    1 1 
        5 14077 3 2 25 LYS HA   H  54.858  16.443 -13.343 1.00 . C A .  25 LYS HA   1 1 
        5 14078 3 2 25 LYS HB2  H  56.133  15.396 -15.877 1.00 . C A .  25 LYS HB2  1 1 
        5 14079 3 2 25 LYS HB3  H  54.517  14.993 -15.308 1.00 . C A .  25 LYS HB3  1 1 
        5 14080 3 2 25 LYS HD2  H  52.770  16.546 -15.243 1.00 . C A .  25 LYS HD2  1 1 
        5 14081 3 2 25 LYS HD3  H  53.537  17.927 -14.461 1.00 . C A .  25 LYS HD3  1 1 
        5 14082 3 2 25 LYS HE2  H  53.360  19.153 -16.661 1.00 . C A .  25 LYS HE2  1 1 
        5 14083 3 2 25 LYS HE3  H  52.359  17.825 -17.242 1.00 . C A .  25 LYS HE3  1 1 
        5 14084 3 2 25 LYS HG2  H  55.436  17.821 -15.872 1.00 . C A .  25 LYS HG2  1 1 
        5 14085 3 2 25 LYS HG3  H  54.609  16.818 -17.061 1.00 . C A .  25 LYS HG3  1 1 
        5 14086 3 2 25 LYS HZ1  H  50.790  19.260 -16.424 1.00 . C A .  25 LYS HZ1  1 1 
        5 14087 3 2 25 LYS HZ2  H  51.784  19.821 -15.166 1.00 . C A .  25 LYS HZ2  1 1 
        5 14088 3 2 25 LYS HZ3  H  51.058  18.289 -15.059 1.00 . C A .  25 LYS HZ3  1 1 
        5 14089 3 2 25 LYS N    N  56.764  17.133 -13.941 1.00 . C A .  25 LYS N    1 1 
        5 14090 3 2 25 LYS NZ   N  51.486  18.982 -15.703 1.00 . C A .  25 LYS NZ   1 1 
        5 14091 3 2 25 LYS O    O  55.575  14.281 -12.324 1.00 . C A .  25 LYS O    1 1 
        5 14092 3 2 26 TYR C    C  59.282  12.962 -12.757 1.00 . C A .  26 TYR C    1 1 
        5 14093 3 2 26 TYR CA   C  57.779  12.914 -13.091 1.00 . C A .  26 TYR CA   1 1 
        5 14094 3 2 26 TYR CB   C  57.524  11.785 -14.097 1.00 . C A .  26 TYR CB   1 1 
        5 14095 3 2 26 TYR CD1  C  59.397  11.884 -15.785 1.00 . C A .  26 TYR CD1  1 1 
        5 14096 3 2 26 TYR CD2  C  57.245  12.834 -16.376 1.00 . C A .  26 TYR CD2  1 1 
        5 14097 3 2 26 TYR CE1  C  59.900  12.247 -17.040 1.00 . C A .  26 TYR CE1  1 1 
        5 14098 3 2 26 TYR CE2  C  57.751  13.195 -17.632 1.00 . C A .  26 TYR CE2  1 1 
        5 14099 3 2 26 TYR CG   C  58.069  12.178 -15.451 1.00 . C A .  26 TYR CG   1 1 
        5 14100 3 2 26 TYR CZ   C  59.078  12.901 -17.963 1.00 . C A .  26 TYR CZ   1 1 
        5 14101 3 2 26 TYR H    H  57.784  14.596 -14.449 1.00 . C A .  26 TYR H    1 1 
        5 14102 3 2 26 TYR HA   H  57.233  12.698 -12.184 1.00 . C A .  26 TYR HA   1 1 
        5 14103 3 2 26 TYR HB2  H  58.012  10.882 -13.761 1.00 . C A .  26 TYR HB2  1 1 
        5 14104 3 2 26 TYR HB3  H  56.460  11.613 -14.179 1.00 . C A .  26 TYR HB3  1 1 
        5 14105 3 2 26 TYR HD1  H  60.032  11.377 -15.076 1.00 . C A .  26 TYR HD1  1 1 
        5 14106 3 2 26 TYR HD2  H  56.218  13.058 -16.123 1.00 . C A .  26 TYR HD2  1 1 
        5 14107 3 2 26 TYR HE1  H  60.924  12.022 -17.296 1.00 . C A .  26 TYR HE1  1 1 
        5 14108 3 2 26 TYR HE2  H  57.114  13.699 -18.345 1.00 . C A .  26 TYR HE2  1 1 
        5 14109 3 2 26 TYR HH   H  59.630  14.216 -19.235 1.00 . C A .  26 TYR HH   1 1 
        5 14110 3 2 26 TYR N    N  57.298  14.210 -13.691 1.00 . C A .  26 TYR N    1 1 
        5 14111 3 2 26 TYR O    O  59.958  11.954 -12.816 1.00 . C A .  26 TYR O    1 1 
        5 14112 3 2 26 TYR OH   O  59.577  13.257 -19.200 1.00 . C A .  26 TYR OH   1 1 
        5 14113 3 2 27 LYS C    C  61.398  14.968 -10.720 1.00 . C A .  27 LYS C    1 1 
        5 14114 3 2 27 LYS CA   C  61.268  14.188 -12.027 1.00 . C A .  27 LYS CA   1 1 
        5 14115 3 2 27 LYS CB   C  62.035  14.885 -13.155 1.00 . C A .  27 LYS CB   1 1 
        5 14116 3 2 27 LYS CD   C  63.829  13.101 -13.357 1.00 . C A .  27 LYS CD   1 1 
        5 14117 3 2 27 LYS CE   C  65.211  12.968 -14.003 1.00 . C A .  27 LYS CE   1 1 
        5 14118 3 2 27 LYS CG   C  63.537  14.586 -13.044 1.00 . C A .  27 LYS CG   1 1 
        5 14119 3 2 27 LYS H    H  59.244  14.898 -12.322 1.00 . C A .  27 LYS H    1 1 
        5 14120 3 2 27 LYS HA   H  61.673  13.194 -11.871 1.00 . C A .  27 LYS HA   1 1 
        5 14121 3 2 27 LYS HB2  H  61.669  14.539 -14.109 1.00 . C A .  27 LYS HB2  1 1 
        5 14122 3 2 27 LYS HB3  H  61.886  15.949 -13.083 1.00 . C A .  27 LYS HB3  1 1 
        5 14123 3 2 27 LYS HD2  H  63.820  12.532 -12.438 1.00 . C A .  27 LYS HD2  1 1 
        5 14124 3 2 27 LYS HD3  H  63.084  12.707 -14.031 1.00 . C A .  27 LYS HD3  1 1 
        5 14125 3 2 27 LYS HE2  H  65.178  13.368 -15.006 1.00 . C A .  27 LYS HE2  1 1 
        5 14126 3 2 27 LYS HE3  H  65.934  13.519 -13.420 1.00 . C A .  27 LYS HE3  1 1 
        5 14127 3 2 27 LYS HG2  H  64.068  15.216 -13.743 1.00 . C A .  27 LYS HG2  1 1 
        5 14128 3 2 27 LYS HG3  H  63.866  14.810 -12.044 1.00 . C A .  27 LYS HG3  1 1 
        5 14129 3 2 27 LYS HZ1  H  65.890  11.217 -13.104 1.00 . C A .  27 LYS HZ1  1 1 
        5 14130 3 2 27 LYS HZ2  H  66.393  11.407 -14.715 1.00 . C A .  27 LYS HZ2  1 1 
        5 14131 3 2 27 LYS HZ3  H  64.789  10.962 -14.367 1.00 . C A .  27 LYS HZ3  1 1 
        5 14132 3 2 27 LYS N    N  59.810  14.103 -12.385 1.00 . C A .  27 LYS N    1 1 
        5 14133 3 2 27 LYS NZ   N  65.600  11.531 -14.052 1.00 . C A .  27 LYS NZ   1 1 
        5 14134 3 2 27 LYS O    O  60.655  15.889 -10.449 1.00 . C A .  27 LYS O    1 1 
        5 14135 3 2 28 LEU C    C  63.632  16.215  -8.579 1.00 . C A .  28 LEU C    1 1 
        5 14136 3 2 28 LEU CA   C  62.460  15.204  -8.546 1.00 . C A .  28 LEU CA   1 1 
        5 14137 3 2 28 LEU CB   C  62.739  14.050  -7.547 1.00 . C A .  28 LEU CB   1 1 
        5 14138 3 2 28 LEU CD1  C  60.463  13.940  -6.439 1.00 . C A .  28 LEU CD1  1 1 
        5 14139 3 2 28 LEU CD2  C  62.508  13.172  -5.223 1.00 . C A .  28 LEU CD2  1 1 
        5 14140 3 2 28 LEU CG   C  61.969  14.198  -6.225 1.00 . C A .  28 LEU CG   1 1 
        5 14141 3 2 28 LEU H    H  62.845  13.774 -10.107 1.00 . C A .  28 LEU H    1 1 
        5 14142 3 2 28 LEU HA   H  61.558  15.727  -8.274 1.00 . C A .  28 LEU HA   1 1 
        5 14143 3 2 28 LEU HB2  H  62.448  13.114  -8.003 1.00 . C A .  28 LEU HB2  1 1 
        5 14144 3 2 28 LEU HB3  H  63.790  14.017  -7.338 1.00 . C A .  28 LEU HB3  1 1 
        5 14145 3 2 28 LEU HD11 H  60.169  14.252  -7.424 1.00 . C A .  28 LEU HD11 1 1 
        5 14146 3 2 28 LEU HD12 H  59.897  14.493  -5.705 1.00 . C A .  28 LEU HD12 1 1 
        5 14147 3 2 28 LEU HD13 H  60.253  12.886  -6.329 1.00 . C A .  28 LEU HD13 1 1 
        5 14148 3 2 28 LEU HD21 H  63.487  13.464  -4.898 1.00 . C A .  28 LEU HD21 1 1 
        5 14149 3 2 28 LEU HD22 H  62.563  12.204  -5.692 1.00 . C A .  28 LEU HD22 1 1 
        5 14150 3 2 28 LEU HD23 H  61.842  13.121  -4.372 1.00 . C A .  28 LEU HD23 1 1 
        5 14151 3 2 28 LEU HG   H  62.118  15.182  -5.829 1.00 . C A .  28 LEU HG   1 1 
        5 14152 3 2 28 LEU N    N  62.299  14.556  -9.881 1.00 . C A .  28 LEU N    1 1 
        5 14153 3 2 28 LEU O    O  64.775  15.856  -8.656 1.00 . C A .  28 LEU O    1 1 
        5 14154 3 2 29 SER C    C  65.047  18.558  -7.065 1.00 . C A .  29 SER C    1 1 
        5 14155 3 2 29 SER CA   C  64.459  18.482  -8.471 1.00 . C A .  29 SER CA   1 1 
        5 14156 3 2 29 SER CB   C  63.913  19.857  -8.858 1.00 . C A .  29 SER CB   1 1 
        5 14157 3 2 29 SER H    H  62.421  17.762  -8.373 1.00 . C A .  29 SER H    1 1 
        5 14158 3 2 29 SER HA   H  65.240  18.201  -9.155 1.00 . C A .  29 SER HA   1 1 
        5 14159 3 2 29 SER HB2  H  63.066  20.093  -8.241 1.00 . C A .  29 SER HB2  1 1 
        5 14160 3 2 29 SER HB3  H  64.682  20.602  -8.708 1.00 . C A .  29 SER HB3  1 1 
        5 14161 3 2 29 SER HG   H  62.743  20.418 -10.306 1.00 . C A .  29 SER HG   1 1 
        5 14162 3 2 29 SER N    N  63.353  17.477  -8.479 1.00 . C A .  29 SER N    1 1 
        5 14163 3 2 29 SER O    O  64.420  18.143  -6.111 1.00 . C A .  29 SER O    1 1 
        5 14164 3 2 29 SER OG   O  63.508  19.842 -10.220 1.00 . C A .  29 SER OG   1 1 
        5 14165 3 2 30 LYS C    C  65.763  19.706  -4.538 1.00 . C A .  30 LYS C    1 1 
        5 14166 3 2 30 LYS CA   C  66.815  19.197  -5.532 1.00 . C A .  30 LYS CA   1 1 
        5 14167 3 2 30 LYS CB   C  67.996  20.168  -5.513 1.00 . C A .  30 LYS CB   1 1 
        5 14168 3 2 30 LYS CD   C  69.966  20.787  -4.064 1.00 . C A .  30 LYS CD   1 1 
        5 14169 3 2 30 LYS CE   C  70.304  21.441  -2.719 1.00 . C A .  30 LYS CE   1 1 
        5 14170 3 2 30 LYS CG   C  68.506  20.323  -4.065 1.00 . C A .  30 LYS CG   1 1 
        5 14171 3 2 30 LYS H    H  66.732  19.444  -7.692 1.00 . C A .  30 LYS H    1 1 
        5 14172 3 2 30 LYS HA   H  67.168  18.231  -5.219 1.00 . C A .  30 LYS HA   1 1 
        5 14173 3 2 30 LYS HB2  H  68.786  19.786  -6.138 1.00 . C A .  30 LYS HB2  1 1 
        5 14174 3 2 30 LYS HB3  H  67.673  21.129  -5.881 1.00 . C A .  30 LYS HB3  1 1 
        5 14175 3 2 30 LYS HD2  H  70.610  19.927  -4.211 1.00 . C A .  30 LYS HD2  1 1 
        5 14176 3 2 30 LYS HD3  H  70.123  21.501  -4.860 1.00 . C A .  30 LYS HD3  1 1 
        5 14177 3 2 30 LYS HE2  H  69.665  22.299  -2.566 1.00 . C A .  30 LYS HE2  1 1 
        5 14178 3 2 30 LYS HE3  H  70.151  20.729  -1.921 1.00 . C A .  30 LYS HE3  1 1 
        5 14179 3 2 30 LYS HG2  H  67.895  21.054  -3.551 1.00 . C A .  30 LYS HG2  1 1 
        5 14180 3 2 30 LYS HG3  H  68.434  19.376  -3.548 1.00 . C A .  30 LYS HG3  1 1 
        5 14181 3 2 30 LYS HZ1  H  72.345  21.041  -2.723 1.00 . C A .  30 LYS HZ1  1 1 
        5 14182 3 2 30 LYS HZ2  H  71.918  22.465  -1.896 1.00 . C A .  30 LYS HZ2  1 1 
        5 14183 3 2 30 LYS HZ3  H  71.910  22.429  -3.594 1.00 . C A .  30 LYS HZ3  1 1 
        5 14184 3 2 30 LYS N    N  66.237  19.097  -6.912 1.00 . C A .  30 LYS N    1 1 
        5 14185 3 2 30 LYS NZ   N  71.727  21.877  -2.733 1.00 . C A .  30 LYS NZ   1 1 
        5 14186 3 2 30 LYS O    O  65.791  19.381  -3.373 1.00 . C A .  30 LYS O    1 1 
        5 14187 3 2 31 LYS C    C  62.686  19.997  -3.898 1.00 . C A .  31 LYS C    1 1 
        5 14188 3 2 31 LYS CA   C  63.805  21.031  -4.041 1.00 . C A .  31 LYS CA   1 1 
        5 14189 3 2 31 LYS CB   C  63.241  22.354  -4.570 1.00 . C A .  31 LYS CB   1 1 
        5 14190 3 2 31 LYS CD   C  62.031  23.445  -6.471 1.00 . C A .  31 LYS CD   1 1 
        5 14191 3 2 31 LYS CE   C  61.367  23.201  -7.832 1.00 . C A .  31 LYS CE   1 1 
        5 14192 3 2 31 LYS CG   C  62.586  22.125  -5.938 1.00 . C A .  31 LYS CG   1 1 
        5 14193 3 2 31 LYS H    H  64.837  20.780  -5.918 1.00 . C A .  31 LYS H    1 1 
        5 14194 3 2 31 LYS HA   H  64.223  21.170  -3.054 1.00 . C A .  31 LYS HA   1 1 
        5 14195 3 2 31 LYS HB2  H  62.506  22.734  -3.877 1.00 . C A .  31 LYS HB2  1 1 
        5 14196 3 2 31 LYS HB3  H  64.043  23.067  -4.674 1.00 . C A .  31 LYS HB3  1 1 
        5 14197 3 2 31 LYS HD2  H  61.302  23.832  -5.774 1.00 . C A .  31 LYS HD2  1 1 
        5 14198 3 2 31 LYS HD3  H  62.838  24.154  -6.586 1.00 . C A .  31 LYS HD3  1 1 
        5 14199 3 2 31 LYS HE2  H  62.128  22.978  -8.566 1.00 . C A .  31 LYS HE2  1 1 
        5 14200 3 2 31 LYS HE3  H  60.688  22.367  -7.754 1.00 . C A .  31 LYS HE3  1 1 
        5 14201 3 2 31 LYS HG2  H  63.320  21.739  -6.627 1.00 . C A .  31 LYS HG2  1 1 
        5 14202 3 2 31 LYS HG3  H  61.777  21.417  -5.839 1.00 . C A .  31 LYS HG3  1 1 
        5 14203 3 2 31 LYS HZ1  H  60.469  25.042  -7.440 1.00 . C A .  31 LYS HZ1  1 1 
        5 14204 3 2 31 LYS HZ2  H  59.693  24.139  -8.653 1.00 . C A .  31 LYS HZ2  1 1 
        5 14205 3 2 31 LYS HZ3  H  61.160  24.928  -8.986 1.00 . C A .  31 LYS HZ3  1 1 
        5 14206 3 2 31 LYS N    N  64.845  20.515  -4.978 1.00 . C A .  31 LYS N    1 1 
        5 14207 3 2 31 LYS NZ   N  60.616  24.419  -8.259 1.00 . C A .  31 LYS NZ   1 1 
        5 14208 3 2 31 LYS O    O  62.052  19.906  -2.866 1.00 . C A .  31 LYS O    1 1 
        5 14209 3 2 32 GLU C    C  61.784  17.103  -3.801 1.00 . C A .  32 GLU C    1 1 
        5 14210 3 2 32 GLU CA   C  61.357  18.195  -4.782 1.00 . C A .  32 GLU CA   1 1 
        5 14211 3 2 32 GLU CB   C  61.089  17.584  -6.145 1.00 . C A .  32 GLU CB   1 1 
        5 14212 3 2 32 GLU CD   C  60.183  17.980  -8.416 1.00 . C A .  32 GLU CD   1 1 
        5 14213 3 2 32 GLU CG   C  60.444  18.616  -7.053 1.00 . C A .  32 GLU CG   1 1 
        5 14214 3 2 32 GLU H    H  62.952  19.283  -5.733 1.00 . C A .  32 GLU H    1 1 
        5 14215 3 2 32 GLU HA   H  60.472  18.680  -4.425 1.00 . C A .  32 GLU HA   1 1 
        5 14216 3 2 32 GLU HB2  H  62.019  17.270  -6.576 1.00 . C A .  32 GLU HB2  1 1 
        5 14217 3 2 32 GLU HB3  H  60.427  16.738  -6.040 1.00 . C A .  32 GLU HB3  1 1 
        5 14218 3 2 32 GLU HG2  H  59.516  18.948  -6.620 1.00 . C A .  32 GLU HG2  1 1 
        5 14219 3 2 32 GLU HG3  H  61.110  19.455  -7.169 1.00 . C A .  32 GLU HG3  1 1 
        5 14220 3 2 32 GLU N    N  62.437  19.209  -4.906 1.00 . C A .  32 GLU N    1 1 
        5 14221 3 2 32 GLU O    O  61.011  16.665  -2.978 1.00 . C A .  32 GLU O    1 1 
        5 14222 3 2 32 GLU OE1  O  59.141  17.367  -8.572 1.00 . C A .  32 GLU OE1  1 1 
        5 14223 3 2 32 GLU OE2  O  61.033  18.111  -9.281 1.00 . C A .  32 GLU OE2  1 1 
        5 14224 3 2 33 LEU C    C  63.429  16.129  -1.485 1.00 . C A .  33 LEU C    1 1 
        5 14225 3 2 33 LEU CA   C  63.482  15.610  -2.925 1.00 . C A .  33 LEU CA   1 1 
        5 14226 3 2 33 LEU CB   C  64.928  15.187  -3.293 1.00 . C A .  33 LEU CB   1 1 
        5 14227 3 2 33 LEU CD1  C  66.365  16.008  -1.332 1.00 . C A .  33 LEU CD1  1 1 
        5 14228 3 2 33 LEU CD2  C  67.233  16.092  -3.688 1.00 . C A .  33 LEU CD2  1 1 
        5 14229 3 2 33 LEU CG   C  65.975  16.214  -2.821 1.00 . C A .  33 LEU CG   1 1 
        5 14230 3 2 33 LEU H    H  63.628  17.034  -4.541 1.00 . C A .  33 LEU H    1 1 
        5 14231 3 2 33 LEU HA   H  62.881  14.715  -3.029 1.00 . C A .  33 LEU HA   1 1 
        5 14232 3 2 33 LEU HB2  H  65.143  14.229  -2.841 1.00 . C A .  33 LEU HB2  1 1 
        5 14233 3 2 33 LEU HB3  H  64.986  15.083  -4.367 1.00 . C A .  33 LEU HB3  1 1 
        5 14234 3 2 33 LEU HD11 H  67.402  15.702  -1.254 1.00 . C A .  33 LEU HD11 1 1 
        5 14235 3 2 33 LEU HD12 H  65.744  15.253  -0.874 1.00 . C A .  33 LEU HD12 1 1 
        5 14236 3 2 33 LEU HD13 H  66.237  16.943  -0.807 1.00 . C A .  33 LEU HD13 1 1 
        5 14237 3 2 33 LEU HD21 H  67.758  15.187  -3.434 1.00 . C A .  33 LEU HD21 1 1 
        5 14238 3 2 33 LEU HD22 H  67.872  16.936  -3.497 1.00 . C A .  33 LEU HD22 1 1 
        5 14239 3 2 33 LEU HD23 H  66.957  16.070  -4.731 1.00 . C A .  33 LEU HD23 1 1 
        5 14240 3 2 33 LEU HG   H  65.571  17.194  -2.946 1.00 . C A .  33 LEU HG   1 1 
        5 14241 3 2 33 LEU N    N  63.013  16.664  -3.871 1.00 . C A .  33 LEU N    1 1 
        5 14242 3 2 33 LEU O    O  63.005  15.446  -0.586 1.00 . C A .  33 LEU O    1 1 
        5 14243 3 2 34 LYS C    C  62.524  17.988   0.720 1.00 . C A .  34 LYS C    1 1 
        5 14244 3 2 34 LYS CA   C  63.930  17.861   0.134 1.00 . C A .  34 LYS CA   1 1 
        5 14245 3 2 34 LYS CB   C  64.615  19.231   0.178 1.00 . C A .  34 LYS CB   1 1 
        5 14246 3 2 34 LYS CD   C  65.685  20.895   1.738 1.00 . C A .  34 LYS CD   1 1 
        5 14247 3 2 34 LYS CE   C  66.188  21.072   3.179 1.00 . C A .  34 LYS CE   1 1 
        5 14248 3 2 34 LYS CG   C  64.855  19.609   1.646 1.00 . C A .  34 LYS CG   1 1 
        5 14249 3 2 34 LYS H    H  64.287  17.839  -1.993 1.00 . C A .  34 LYS H    1 1 
        5 14250 3 2 34 LYS HA   H  64.494  17.177   0.749 1.00 . C A .  34 LYS HA   1 1 
        5 14251 3 2 34 LYS HB2  H  65.560  19.183  -0.346 1.00 . C A .  34 LYS HB2  1 1 
        5 14252 3 2 34 LYS HB3  H  63.980  19.972  -0.283 1.00 . C A .  34 LYS HB3  1 1 
        5 14253 3 2 34 LYS HD2  H  66.526  20.835   1.063 1.00 . C A .  34 LYS HD2  1 1 
        5 14254 3 2 34 LYS HD3  H  65.067  21.740   1.470 1.00 . C A .  34 LYS HD3  1 1 
        5 14255 3 2 34 LYS HE2  H  65.356  21.329   3.816 1.00 . C A .  34 LYS HE2  1 1 
        5 14256 3 2 34 LYS HE3  H  66.630  20.148   3.525 1.00 . C A .  34 LYS HE3  1 1 
        5 14257 3 2 34 LYS HG2  H  63.906  19.760   2.137 1.00 . C A .  34 LYS HG2  1 1 
        5 14258 3 2 34 LYS HG3  H  65.382  18.808   2.138 1.00 . C A .  34 LYS HG3  1 1 
        5 14259 3 2 34 LYS HZ1  H  67.869  21.970   4.018 1.00 . C A .  34 LYS HZ1  1 1 
        5 14260 3 2 34 LYS HZ2  H  66.731  23.071   3.402 1.00 . C A .  34 LYS HZ2  1 1 
        5 14261 3 2 34 LYS HZ3  H  67.732  22.199   2.343 1.00 . C A .  34 LYS HZ3  1 1 
        5 14262 3 2 34 LYS N    N  63.904  17.324  -1.256 1.00 . C A .  34 LYS N    1 1 
        5 14263 3 2 34 LYS NZ   N  67.207  22.162   3.239 1.00 . C A .  34 LYS NZ   1 1 
        5 14264 3 2 34 LYS O    O  62.329  17.738   1.874 1.00 . C A .  34 LYS O    1 1 
        5 14265 3 2 35 ASP C    C  59.530  17.207   0.756 1.00 . C A .  35 ASP C    1 1 
        5 14266 3 2 35 ASP CA   C  60.181  18.575   0.506 1.00 . C A .  35 ASP CA   1 1 
        5 14267 3 2 35 ASP CB   C  59.345  19.382  -0.486 1.00 . C A .  35 ASP CB   1 1 
        5 14268 3 2 35 ASP CG   C  57.970  19.675   0.116 1.00 . C A .  35 ASP CG   1 1 
        5 14269 3 2 35 ASP H    H  61.730  18.625  -0.974 1.00 . C A .  35 ASP H    1 1 
        5 14270 3 2 35 ASP HA   H  60.241  19.122   1.433 1.00 . C A .  35 ASP HA   1 1 
        5 14271 3 2 35 ASP HB2  H  59.850  20.314  -0.698 1.00 . C A .  35 ASP HB2  1 1 
        5 14272 3 2 35 ASP HB3  H  59.228  18.821  -1.395 1.00 . C A .  35 ASP HB3  1 1 
        5 14273 3 2 35 ASP N    N  61.557  18.406  -0.044 1.00 . C A .  35 ASP N    1 1 
        5 14274 3 2 35 ASP O    O  58.833  17.008   1.732 1.00 . C A .  35 ASP O    1 1 
        5 14275 3 2 35 ASP OD1  O  57.587  18.980   1.043 1.00 . C A .  35 ASP OD1  1 1 
        5 14276 3 2 35 ASP OD2  O  57.326  20.596  -0.358 1.00 . C A .  35 ASP OD2  1 1 
        5 14277 3 2 36 LEU C    C  59.636  14.247   1.303 1.00 . C A .  36 LEU C    1 1 
        5 14278 3 2 36 LEU CA   C  59.141  14.917   0.016 1.00 . C A .  36 LEU CA   1 1 
        5 14279 3 2 36 LEU CB   C  59.574  14.101  -1.210 1.00 . C A .  36 LEU CB   1 1 
        5 14280 3 2 36 LEU CD1  C  57.490  12.717  -1.166 1.00 . C A .  36 LEU CD1  1 1 
        5 14281 3 2 36 LEU CD2  C  59.511  11.927  -2.405 1.00 . C A .  36 LEU CD2  1 1 
        5 14282 3 2 36 LEU CG   C  59.020  12.676  -1.164 1.00 . C A .  36 LEU CG   1 1 
        5 14283 3 2 36 LEU H    H  60.310  16.455  -0.901 1.00 . C A .  36 LEU H    1 1 
        5 14284 3 2 36 LEU HA   H  58.066  14.998   0.041 1.00 . C A .  36 LEU HA   1 1 
        5 14285 3 2 36 LEU HB2  H  59.214  14.589  -2.103 1.00 . C A .  36 LEU HB2  1 1 
        5 14286 3 2 36 LEU HB3  H  60.649  14.063  -1.245 1.00 . C A .  36 LEU HB3  1 1 
        5 14287 3 2 36 LEU HD11 H  57.133  12.891  -0.164 1.00 . C A .  36 LEU HD11 1 1 
        5 14288 3 2 36 LEU HD12 H  57.103  11.773  -1.527 1.00 . C A .  36 LEU HD12 1 1 
        5 14289 3 2 36 LEU HD13 H  57.151  13.512  -1.812 1.00 . C A .  36 LEU HD13 1 1 
        5 14290 3 2 36 LEU HD21 H  59.147  12.427  -3.293 1.00 . C A .  36 LEU HD21 1 1 
        5 14291 3 2 36 LEU HD22 H  59.140  10.915  -2.385 1.00 . C A .  36 LEU HD22 1 1 
        5 14292 3 2 36 LEU HD23 H  60.591  11.915  -2.415 1.00 . C A .  36 LEU HD23 1 1 
        5 14293 3 2 36 LEU HG   H  59.372  12.175  -0.275 1.00 . C A .  36 LEU HG   1 1 
        5 14294 3 2 36 LEU N    N  59.742  16.273  -0.130 1.00 . C A .  36 LEU N    1 1 
        5 14295 3 2 36 LEU O    O  58.864  13.763   2.108 1.00 . C A .  36 LEU O    1 1 
        5 14296 3 2 37 LEU C    C  61.219  14.472   3.953 1.00 . C A .  37 LEU C    1 1 
        5 14297 3 2 37 LEU CA   C  61.512  13.611   2.712 1.00 . C A .  37 LEU CA   1 1 
        5 14298 3 2 37 LEU CB   C  63.035  13.550   2.504 1.00 . C A .  37 LEU CB   1 1 
        5 14299 3 2 37 LEU CD1  C  63.328  11.032   2.335 1.00 . C A .  37 LEU CD1  1 1 
        5 14300 3 2 37 LEU CD2  C  62.528  12.311   0.354 1.00 . C A .  37 LEU CD2  1 1 
        5 14301 3 2 37 LEU CG   C  63.430  12.364   1.587 1.00 . C A .  37 LEU CG   1 1 
        5 14302 3 2 37 LEU H    H  61.507  14.636   0.831 1.00 . C A .  37 LEU H    1 1 
        5 14303 3 2 37 LEU HA   H  61.144  12.605   2.831 1.00 . C A .  37 LEU HA   1 1 
        5 14304 3 2 37 LEU HB2  H  63.360  14.472   2.042 1.00 . C A .  37 LEU HB2  1 1 
        5 14305 3 2 37 LEU HB3  H  63.525  13.445   3.459 1.00 . C A .  37 LEU HB3  1 1 
        5 14306 3 2 37 LEU HD11 H  63.947  10.299   1.841 1.00 . C A .  37 LEU HD11 1 1 
        5 14307 3 2 37 LEU HD12 H  62.304  10.687   2.341 1.00 . C A .  37 LEU HD12 1 1 
        5 14308 3 2 37 LEU HD13 H  63.668  11.160   3.340 1.00 . C A .  37 LEU HD13 1 1 
        5 14309 3 2 37 LEU HD21 H  61.540  11.982   0.637 1.00 . C A .  37 LEU HD21 1 1 
        5 14310 3 2 37 LEU HD22 H  62.945  11.616  -0.359 1.00 . C A .  37 LEU HD22 1 1 
        5 14311 3 2 37 LEU HD23 H  62.470  13.284  -0.087 1.00 . C A .  37 LEU HD23 1 1 
        5 14312 3 2 37 LEU HG   H  64.454  12.502   1.267 1.00 . C A .  37 LEU HG   1 1 
        5 14313 3 2 37 LEU N    N  60.920  14.231   1.495 1.00 . C A .  37 LEU N    1 1 
        5 14314 3 2 37 LEU O    O  60.948  13.981   5.024 1.00 . C A .  37 LEU O    1 1 
        5 14315 3 2 38 GLN C    C  59.646  16.707   5.446 1.00 . C A .  38 GLN C    1 1 
        5 14316 3 2 38 GLN CA   C  61.093  16.722   4.927 1.00 . C A .  38 GLN CA   1 1 
        5 14317 3 2 38 GLN CB   C  61.368  18.126   4.363 1.00 . C A .  38 GLN CB   1 1 
        5 14318 3 2 38 GLN CD   C  61.496  20.578   4.844 1.00 . C A .  38 GLN CD   1 1 
        5 14319 3 2 38 GLN CG   C  60.981  19.225   5.355 1.00 . C A .  38 GLN CG   1 1 
        5 14320 3 2 38 GLN H    H  61.534  16.131   2.932 1.00 . C A .  38 GLN H    1 1 
        5 14321 3 2 38 GLN HA   H  61.825  16.518   5.696 1.00 . C A .  38 GLN HA   1 1 
        5 14322 3 2 38 GLN HB2  H  62.418  18.222   4.131 1.00 . C A .  38 GLN HB2  1 1 
        5 14323 3 2 38 GLN HB3  H  60.784  18.249   3.468 1.00 . C A .  38 GLN HB3  1 1 
        5 14324 3 2 38 GLN HE21 H  60.024  21.621   5.686 1.00 . C A .  38 GLN HE21 1 1 
        5 14325 3 2 38 GLN HE22 H  61.157  22.539   4.813 1.00 . C A .  38 GLN HE22 1 1 
        5 14326 3 2 38 GLN HG2  H  59.905  19.265   5.440 1.00 . C A .  38 GLN HG2  1 1 
        5 14327 3 2 38 GLN HG3  H  61.420  19.016   6.312 1.00 . C A .  38 GLN HG3  1 1 
        5 14328 3 2 38 GLN N    N  61.308  15.763   3.799 1.00 . C A .  38 GLN N    1 1 
        5 14329 3 2 38 GLN NE2  N  60.838  21.670   5.140 1.00 . C A .  38 GLN NE2  1 1 
        5 14330 3 2 38 GLN O    O  59.393  16.852   6.618 1.00 . C A .  38 GLN O    1 1 
        5 14331 3 2 38 GLN OE1  O  62.498  20.643   4.161 1.00 . C A .  38 GLN OE1  1 1 
        5 14332 3 2 39 THR C    C  56.867  15.656   5.988 1.00 . C A .  39 THR C    1 1 
        5 14333 3 2 39 THR CA   C  57.269  16.748   4.990 1.00 . C A .  39 THR CA   1 1 
        5 14334 3 2 39 THR CB   C  56.363  16.669   3.755 1.00 . C A .  39 THR CB   1 1 
        5 14335 3 2 39 THR CG2  C  54.897  16.804   4.177 1.00 . C A .  39 THR CG2  1 1 
        5 14336 3 2 39 THR H    H  58.923  16.597   3.607 1.00 . C A .  39 THR H    1 1 
        5 14337 3 2 39 THR HA   H  57.147  17.718   5.445 1.00 . C A .  39 THR HA   1 1 
        5 14338 3 2 39 THR HB   H  56.507  15.723   3.260 1.00 . C A .  39 THR HB   1 1 
        5 14339 3 2 39 THR HG1  H  57.017  18.466   3.393 1.00 . C A .  39 THR HG1  1 1 
        5 14340 3 2 39 THR HG21 H  54.603  15.939   4.749 1.00 . C A .  39 THR HG21 1 1 
        5 14341 3 2 39 THR HG22 H  54.275  16.880   3.297 1.00 . C A .  39 THR HG22 1 1 
        5 14342 3 2 39 THR HG23 H  54.776  17.694   4.779 1.00 . C A .  39 THR HG23 1 1 
        5 14343 3 2 39 THR N    N  58.694  16.632   4.558 1.00 . C A .  39 THR N    1 1 
        5 14344 3 2 39 THR O    O  56.296  15.951   7.020 1.00 . C A .  39 THR O    1 1 
        5 14345 3 2 39 THR OG1  O  56.693  17.729   2.868 1.00 . C A .  39 THR OG1  1 1 
        5 14346 3 2 40 GLU C    C  57.867  12.988   7.617 1.00 . C A .  40 GLU C    1 1 
        5 14347 3 2 40 GLU CA   C  56.718  13.330   6.673 1.00 . C A .  40 GLU CA   1 1 
        5 14348 3 2 40 GLU CB   C  56.276  12.083   5.902 1.00 . C A .  40 GLU CB   1 1 
        5 14349 3 2 40 GLU CD   C  54.461  11.149   4.445 1.00 . C A .  40 GLU CD   1 1 
        5 14350 3 2 40 GLU CG   C  54.950  12.387   5.199 1.00 . C A .  40 GLU CG   1 1 
        5 14351 3 2 40 GLU H    H  57.583  14.170   4.867 1.00 . C A .  40 GLU H    1 1 
        5 14352 3 2 40 GLU HA   H  55.886  13.686   7.265 1.00 . C A .  40 GLU HA   1 1 
        5 14353 3 2 40 GLU HB2  H  57.027  11.825   5.168 1.00 . C A .  40 GLU HB2  1 1 
        5 14354 3 2 40 GLU HB3  H  56.140  11.260   6.587 1.00 . C A .  40 GLU HB3  1 1 
        5 14355 3 2 40 GLU HG2  H  54.213  12.677   5.936 1.00 . C A .  40 GLU HG2  1 1 
        5 14356 3 2 40 GLU HG3  H  55.096  13.198   4.500 1.00 . C A .  40 GLU HG3  1 1 
        5 14357 3 2 40 GLU N    N  57.134  14.405   5.707 1.00 . C A .  40 GLU N    1 1 
        5 14358 3 2 40 GLU O    O  57.666  12.343   8.623 1.00 . C A .  40 GLU O    1 1 
        5 14359 3 2 40 GLU OE1  O  55.037  10.094   4.639 1.00 . C A .  40 GLU OE1  1 1 
        5 14360 3 2 40 GLU OE2  O  53.513  11.279   3.686 1.00 . C A .  40 GLU OE2  1 1 
        5 14361 3 2 41 LEU C    C  60.978  14.484   8.449 1.00 . C A .  41 LEU C    1 1 
        5 14362 3 2 41 LEU CA   C  60.230  13.164   8.217 1.00 . C A .  41 LEU CA   1 1 
        5 14363 3 2 41 LEU CB   C  61.160  12.121   7.572 1.00 . C A .  41 LEU CB   1 1 
        5 14364 3 2 41 LEU CD1  C  61.236   9.850   6.480 1.00 . C A .  41 LEU CD1  1 1 
        5 14365 3 2 41 LEU CD2  C  60.011  10.145   8.640 1.00 . C A .  41 LEU CD2  1 1 
        5 14366 3 2 41 LEU CG   C  60.382  10.818   7.309 1.00 . C A .  41 LEU CG   1 1 
        5 14367 3 2 41 LEU H    H  59.188  13.975   6.507 1.00 . C A .  41 LEU H    1 1 
        5 14368 3 2 41 LEU HA   H  59.878  12.801   9.173 1.00 . C A .  41 LEU HA   1 1 
        5 14369 3 2 41 LEU HB2  H  61.542  12.506   6.644 1.00 . C A .  41 LEU HB2  1 1 
        5 14370 3 2 41 LEU HB3  H  61.984  11.920   8.237 1.00 . C A .  41 LEU HB3  1 1 
        5 14371 3 2 41 LEU HD11 H  61.610  10.351   5.601 1.00 . C A .  41 LEU HD11 1 1 
        5 14372 3 2 41 LEU HD12 H  60.628   9.007   6.183 1.00 . C A .  41 LEU HD12 1 1 
        5 14373 3 2 41 LEU HD13 H  62.063   9.501   7.077 1.00 . C A .  41 LEU HD13 1 1 
        5 14374 3 2 41 LEU HD21 H  60.829  10.241   9.339 1.00 . C A .  41 LEU HD21 1 1 
        5 14375 3 2 41 LEU HD22 H  59.806   9.097   8.473 1.00 . C A .  41 LEU HD22 1 1 
        5 14376 3 2 41 LEU HD23 H  59.133  10.615   9.048 1.00 . C A .  41 LEU HD23 1 1 
        5 14377 3 2 41 LEU HG   H  59.479  11.050   6.762 1.00 . C A .  41 LEU HG   1 1 
        5 14378 3 2 41 LEU N    N  59.062  13.438   7.318 1.00 . C A .  41 LEU N    1 1 
        5 14379 3 2 41 LEU O    O  62.185  14.518   8.579 1.00 . C A .  41 LEU O    1 1 
        5 14380 3 2 42 SER C    C  61.803  16.869   9.943 1.00 . C A .  42 SER C    1 1 
        5 14381 3 2 42 SER CA   C  60.881  16.912   8.722 1.00 . C A .  42 SER CA   1 1 
        5 14382 3 2 42 SER CB   C  59.760  17.955   8.955 1.00 . C A .  42 SER CB   1 1 
        5 14383 3 2 42 SER H    H  59.279  15.511   8.389 1.00 . C A .  42 SER H    1 1 
        5 14384 3 2 42 SER HA   H  61.443  17.204   7.853 1.00 . C A .  42 SER HA   1 1 
        5 14385 3 2 42 SER HB2  H  58.818  17.447   9.070 1.00 . C A .  42 SER HB2  1 1 
        5 14386 3 2 42 SER HB3  H  59.960  18.538   9.848 1.00 . C A .  42 SER HB3  1 1 
        5 14387 3 2 42 SER HG   H  59.062  19.525   8.038 1.00 . C A .  42 SER HG   1 1 
        5 14388 3 2 42 SER N    N  60.252  15.573   8.499 1.00 . C A .  42 SER N    1 1 
        5 14389 3 2 42 SER O    O  62.974  17.175   9.864 1.00 . C A .  42 SER O    1 1 
        5 14390 3 2 42 SER OG   O  59.680  18.820   7.828 1.00 . C A .  42 SER OG   1 1 
        5 14391 3 2 43 SER C    C  62.993  15.321  12.427 1.00 . C A .  43 SER C    1 1 
        5 14392 3 2 43 SER CA   C  62.063  16.540  12.326 1.00 . C A .  43 SER CA   1 1 
        5 14393 3 2 43 SER CB   C  61.115  16.548  13.525 1.00 . C A .  43 SER CB   1 1 
        5 14394 3 2 43 SER H    H  60.298  16.349  11.117 1.00 . C A .  43 SER H    1 1 
        5 14395 3 2 43 SER HA   H  62.661  17.439  12.358 1.00 . C A .  43 SER HA   1 1 
        5 14396 3 2 43 SER HB2  H  61.674  16.726  14.427 1.00 . C A .  43 SER HB2  1 1 
        5 14397 3 2 43 SER HB3  H  60.383  17.335  13.397 1.00 . C A .  43 SER HB3  1 1 
        5 14398 3 2 43 SER HG   H  59.514  15.443  13.588 1.00 . C A .  43 SER HG   1 1 
        5 14399 3 2 43 SER N    N  61.256  16.547  11.078 1.00 . C A .  43 SER N    1 1 
        5 14400 3 2 43 SER O    O  63.944  15.354  13.181 1.00 . C A .  43 SER O    1 1 
        5 14401 3 2 43 SER OG   O  60.462  15.288  13.618 1.00 . C A .  43 SER OG   1 1 
        5 14402 3 2 44 PHE C    C  64.914  13.206  11.024 1.00 . C A .  44 PHE C    1 1 
        5 14403 3 2 44 PHE CA   C  63.664  13.057  11.907 1.00 . C A .  44 PHE CA   1 1 
        5 14404 3 2 44 PHE CB   C  62.959  11.738  11.537 1.00 . C A .  44 PHE CB   1 1 
        5 14405 3 2 44 PHE CD1  C  65.124  10.600  12.418 1.00 . C A .  44 PHE CD1  1 1 
        5 14406 3 2 44 PHE CD2  C  63.600   9.316  11.006 1.00 . C A .  44 PHE CD2  1 1 
        5 14407 3 2 44 PHE CE1  C  65.955   9.478  12.522 1.00 . C A .  44 PHE CE1  1 1 
        5 14408 3 2 44 PHE CE2  C  64.448   8.207  11.120 1.00 . C A .  44 PHE CE2  1 1 
        5 14409 3 2 44 PHE CG   C  63.923  10.534  11.652 1.00 . C A .  44 PHE CG   1 1 
        5 14410 3 2 44 PHE CZ   C  65.618   8.288  11.877 1.00 . C A .  44 PHE CZ   1 1 
        5 14411 3 2 44 PHE H    H  61.961  14.176  11.143 1.00 . C A .  44 PHE H    1 1 
        5 14412 3 2 44 PHE HA   H  63.903  13.013  12.963 1.00 . C A .  44 PHE HA   1 1 
        5 14413 3 2 44 PHE HB2  H  62.129  11.587  12.208 1.00 . C A .  44 PHE HB2  1 1 
        5 14414 3 2 44 PHE HB3  H  62.586  11.806  10.528 1.00 . C A .  44 PHE HB3  1 1 
        5 14415 3 2 44 PHE HD1  H  65.420  11.505  12.926 1.00 . C A .  44 PHE HD1  1 1 
        5 14416 3 2 44 PHE HD2  H  62.702   9.228  10.409 1.00 . C A .  44 PHE HD2  1 1 
        5 14417 3 2 44 PHE HE1  H  66.863   9.536  13.105 1.00 . C A .  44 PHE HE1  1 1 
        5 14418 3 2 44 PHE HE2  H  64.192   7.282  10.625 1.00 . C A .  44 PHE HE2  1 1 
        5 14419 3 2 44 PHE HZ   H  66.265   7.427  11.964 1.00 . C A .  44 PHE HZ   1 1 
        5 14420 3 2 44 PHE N    N  62.743  14.232  11.731 1.00 . C A .  44 PHE N    1 1 
        5 14421 3 2 44 PHE O    O  65.790  13.989  11.309 1.00 . C A .  44 PHE O    1 1 
        5 14422 3 2 45 LEU C    C  66.820  13.798   9.033 1.00 . C A .  45 LEU C    1 1 
        5 14423 3 2 45 LEU CA   C  65.993  12.504   8.865 1.00 . C A .  45 LEU CA   1 1 
        5 14424 3 2 45 LEU CB   C  65.382  12.378   7.452 1.00 . C A .  45 LEU CB   1 1 
        5 14425 3 2 45 LEU CD1  C  64.682   9.976   7.906 1.00 . C A .  45 LEU CD1  1 1 
        5 14426 3 2 45 LEU CD2  C  64.930  10.790   5.552 1.00 . C A .  45 LEU CD2  1 1 
        5 14427 3 2 45 LEU CG   C  65.482  10.907   6.971 1.00 . C A .  45 LEU CG   1 1 
        5 14428 3 2 45 LEU H    H  64.092  11.957   9.794 1.00 . C A .  45 LEU H    1 1 
        5 14429 3 2 45 LEU HA   H  66.518  11.585   9.096 1.00 . C A .  45 LEU HA   1 1 
        5 14430 3 2 45 LEU HB2  H  64.345  12.678   7.477 1.00 . C A .  45 LEU HB2  1 1 
        5 14431 3 2 45 LEU HB3  H  65.923  13.009   6.762 1.00 . C A .  45 LEU HB3  1 1 
        5 14432 3 2 45 LEU HD11 H  63.827  10.501   8.302 1.00 . C A .  45 LEU HD11 1 1 
        5 14433 3 2 45 LEU HD12 H  65.314   9.656   8.719 1.00 . C A .  45 LEU HD12 1 1 
        5 14434 3 2 45 LEU HD13 H  64.343   9.105   7.357 1.00 . C A .  45 LEU HD13 1 1 
        5 14435 3 2 45 LEU HD21 H  65.148   9.804   5.153 1.00 . C A .  45 LEU HD21 1 1 
        5 14436 3 2 45 LEU HD22 H  65.381  11.543   4.923 1.00 . C A .  45 LEU HD22 1 1 
        5 14437 3 2 45 LEU HD23 H  63.864  10.937   5.583 1.00 . C A .  45 LEU HD23 1 1 
        5 14438 3 2 45 LEU HG   H  66.521  10.602   6.974 1.00 . C A .  45 LEU HG   1 1 
        5 14439 3 2 45 LEU N    N  64.925  12.444   9.937 1.00 . C A .  45 LEU N    1 1 
        5 14440 3 2 45 LEU O    O  66.207  14.811   9.330 1.00 . C A .  45 LEU O    1 1 
        5 14441 3 2 46 ASP C    C  68.597  15.991   7.489 1.00 . C A .  46 ASP C    1 1 
        5 14442 3 2 46 ASP CA   C  68.697  15.295   8.862 1.00 . C A .  46 ASP CA   1 1 
        5 14443 3 2 46 ASP CB   C  70.168  15.202   9.261 1.00 . C A .  46 ASP CB   1 1 
        5 14444 3 2 46 ASP CG   C  70.669  16.579   9.697 1.00 . C A .  46 ASP CG   1 1 
        5 14445 3 2 46 ASP H    H  68.642  13.192   8.396 1.00 . C A .  46 ASP H    1 1 
        5 14446 3 2 46 ASP HA   H  68.167  15.885   9.598 1.00 . C A .  46 ASP HA   1 1 
        5 14447 3 2 46 ASP HB2  H  70.282  14.501  10.074 1.00 . C A .  46 ASP HB2  1 1 
        5 14448 3 2 46 ASP HB3  H  70.747  14.876   8.419 1.00 . C A .  46 ASP HB3  1 1 
        5 14449 3 2 46 ASP N    N  68.091  13.914   8.756 1.00 . C A .  46 ASP N    1 1 
        5 14450 3 2 46 ASP O    O  69.360  15.691   6.592 1.00 . C A .  46 ASP O    1 1 
        5 14451 3 2 46 ASP OD1  O  69.859  17.487   9.795 1.00 . C A .  46 ASP OD1  1 1 
        5 14452 3 2 46 ASP OD2  O  71.859  16.703   9.921 1.00 . C A .  46 ASP OD2  1 1 
        5 14453 3 2 47 VAL C    C  67.283  19.115   6.220 1.00 . C A .  47 VAL C    1 1 
        5 14454 3 2 47 VAL CA   C  67.581  17.632   5.984 1.00 . C A .  47 VAL CA   1 1 
        5 14455 3 2 47 VAL CB   C  66.473  17.002   5.095 1.00 . C A .  47 VAL CB   1 1 
        5 14456 3 2 47 VAL CG1  C  66.400  15.494   5.321 1.00 . C A .  47 VAL CG1  1 1 
        5 14457 3 2 47 VAL CG2  C  65.092  17.608   5.398 1.00 . C A .  47 VAL CG2  1 1 
        5 14458 3 2 47 VAL H    H  67.083  17.168   8.045 1.00 . C A .  47 VAL H    1 1 
        5 14459 3 2 47 VAL HA   H  68.531  17.557   5.466 1.00 . C A .  47 VAL HA   1 1 
        5 14460 3 2 47 VAL HB   H  66.713  17.184   4.057 1.00 . C A .  47 VAL HB   1 1 
        5 14461 3 2 47 VAL HG11 H  67.312  15.031   4.978 1.00 . C A .  47 VAL HG11 1 1 
        5 14462 3 2 47 VAL HG12 H  65.561  15.094   4.767 1.00 . C A .  47 VAL HG12 1 1 
        5 14463 3 2 47 VAL HG13 H  66.262  15.290   6.373 1.00 . C A .  47 VAL HG13 1 1 
        5 14464 3 2 47 VAL HG21 H  64.925  17.618   6.464 1.00 . C A .  47 VAL HG21 1 1 
        5 14465 3 2 47 VAL HG22 H  64.329  17.012   4.918 1.00 . C A .  47 VAL HG22 1 1 
        5 14466 3 2 47 VAL HG23 H  65.049  18.617   5.014 1.00 . C A .  47 VAL HG23 1 1 
        5 14467 3 2 47 VAL N    N  67.684  16.924   7.310 1.00 . C A .  47 VAL N    1 1 
        5 14468 3 2 47 VAL O    O  67.870  19.979   5.598 1.00 . C A .  47 VAL O    1 1 
        5 14469 3 2 48 GLN C    C  67.104  21.476   8.255 1.00 . C A .  48 GLN C    1 1 
        5 14470 3 2 48 GLN CA   C  66.033  20.847   7.357 1.00 . C A .  48 GLN CA   1 1 
        5 14471 3 2 48 GLN CB   C  64.650  20.946   8.037 1.00 . C A .  48 GLN CB   1 1 
        5 14472 3 2 48 GLN CD   C  62.181  21.154   7.672 1.00 . C A .  48 GLN CD   1 1 
        5 14473 3 2 48 GLN CG   C  63.541  21.000   6.980 1.00 . C A .  48 GLN CG   1 1 
        5 14474 3 2 48 GLN H    H  65.899  18.706   7.588 1.00 . C A .  48 GLN H    1 1 
        5 14475 3 2 48 GLN HA   H  66.015  21.366   6.415 1.00 . C A .  48 GLN HA   1 1 
        5 14476 3 2 48 GLN HB2  H  64.497  20.076   8.660 1.00 . C A .  48 GLN HB2  1 1 
        5 14477 3 2 48 GLN HB3  H  64.602  21.837   8.649 1.00 . C A .  48 GLN HB3  1 1 
        5 14478 3 2 48 GLN HE21 H  61.869  22.993   6.984 1.00 . C A .  48 GLN HE21 1 1 
        5 14479 3 2 48 GLN HE22 H  60.632  22.364   7.961 1.00 . C A .  48 GLN HE22 1 1 
        5 14480 3 2 48 GLN HG2  H  63.711  21.840   6.324 1.00 . C A .  48 GLN HG2  1 1 
        5 14481 3 2 48 GLN HG3  H  63.548  20.086   6.408 1.00 . C A .  48 GLN HG3  1 1 
        5 14482 3 2 48 GLN N    N  66.368  19.417   7.102 1.00 . C A .  48 GLN N    1 1 
        5 14483 3 2 48 GLN NE2  N  61.506  22.263   7.529 1.00 . C A .  48 GLN NE2  1 1 
        5 14484 3 2 48 GLN O    O  67.753  22.437   7.890 1.00 . C A .  48 GLN O    1 1 
        5 14485 3 2 48 GLN OE1  O  61.729  20.255   8.352 1.00 . C A .  48 GLN OE1  1 1 
        5 14486 3 2 49 LYS C    C  69.627  21.660   9.612 1.00 . C A .  49 LYS C    1 1 
        5 14487 3 2 49 LYS CA   C  68.308  21.496  10.358 1.00 . C A .  49 LYS CA   1 1 
        5 14488 3 2 49 LYS CB   C  68.505  20.536  11.546 1.00 . C A .  49 LYS CB   1 1 
        5 14489 3 2 49 LYS CD   C  67.134  18.434  11.216 1.00 . C A .  49 LYS CD   1 1 
        5 14490 3 2 49 LYS CE   C  65.789  17.771  11.507 1.00 . C A .  49 LYS CE   1 1 
        5 14491 3 2 49 LYS CG   C  67.175  19.818  11.886 1.00 . C A .  49 LYS CG   1 1 
        5 14492 3 2 49 LYS H    H  66.753  20.171   9.690 1.00 . C A .  49 LYS H    1 1 
        5 14493 3 2 49 LYS HA   H  68.016  22.471  10.709 1.00 . C A .  49 LYS HA   1 1 
        5 14494 3 2 49 LYS HB2  H  69.263  19.800  11.296 1.00 . C A .  49 LYS HB2  1 1 
        5 14495 3 2 49 LYS HB3  H  68.839  21.101  12.405 1.00 . C A .  49 LYS HB3  1 1 
        5 14496 3 2 49 LYS HD2  H  67.260  18.540  10.148 1.00 . C A .  49 LYS HD2  1 1 
        5 14497 3 2 49 LYS HD3  H  67.927  17.821  11.609 1.00 . C A .  49 LYS HD3  1 1 
        5 14498 3 2 49 LYS HE2  H  65.793  16.763  11.122 1.00 . C A .  49 LYS HE2  1 1 
        5 14499 3 2 49 LYS HE3  H  65.624  17.747  12.575 1.00 . C A .  49 LYS HE3  1 1 
        5 14500 3 2 49 LYS HG2  H  67.102  19.692  12.958 1.00 . C A .  49 LYS HG2  1 1 
        5 14501 3 2 49 LYS HG3  H  66.336  20.407  11.540 1.00 . C A .  49 LYS HG3  1 1 
        5 14502 3 2 49 LYS HZ1  H  63.780  18.174  11.149 1.00 . C A .  49 LYS HZ1  1 1 
        5 14503 3 2 49 LYS HZ2  H  64.794  18.475   9.821 1.00 . C A .  49 LYS HZ2  1 1 
        5 14504 3 2 49 LYS HZ3  H  64.774  19.547  11.139 1.00 . C A .  49 LYS HZ3  1 1 
        5 14505 3 2 49 LYS N    N  67.289  20.940   9.424 1.00 . C A .  49 LYS N    1 1 
        5 14506 3 2 49 LYS NZ   N  64.702  18.550  10.855 1.00 . C A .  49 LYS NZ   1 1 
        5 14507 3 2 49 LYS O    O  70.151  22.751   9.502 1.00 . C A .  49 LYS O    1 1 
        5 14508 3 2 50 ASP C    C  71.143  20.748   6.852 1.00 . C A .  50 ASP C    1 1 
        5 14509 3 2 50 ASP CA   C  71.445  20.704   8.343 1.00 . C A .  50 ASP CA   1 1 
        5 14510 3 2 50 ASP CB   C  72.315  19.492   8.657 1.00 . C A .  50 ASP CB   1 1 
        5 14511 3 2 50 ASP CG   C  72.757  19.567  10.116 1.00 . C A .  50 ASP CG   1 1 
        5 14512 3 2 50 ASP H    H  69.721  19.729   9.184 1.00 . C A .  50 ASP H    1 1 
        5 14513 3 2 50 ASP HA   H  71.974  21.606   8.627 1.00 . C A .  50 ASP HA   1 1 
        5 14514 3 2 50 ASP HB2  H  71.743  18.594   8.493 1.00 . C A .  50 ASP HB2  1 1 
        5 14515 3 2 50 ASP HB3  H  73.185  19.491   8.018 1.00 . C A .  50 ASP HB3  1 1 
        5 14516 3 2 50 ASP N    N  70.164  20.598   9.093 1.00 . C A .  50 ASP N    1 1 
        5 14517 3 2 50 ASP O    O  71.189  19.741   6.173 1.00 . C A .  50 ASP O    1 1 
        5 14518 3 2 50 ASP OD1  O  72.676  20.646  10.675 1.00 . C A .  50 ASP OD1  1 1 
        5 14519 3 2 50 ASP OD2  O  73.162  18.547  10.650 1.00 . C A .  50 ASP OD2  1 1 
        5 14520 3 2 51 ALA C    C  71.747  21.327   4.149 1.00 . C A .  51 ALA C    1 1 
        5 14521 3 2 51 ALA CA   C  70.569  21.984   4.865 1.00 . C A .  51 ALA CA   1 1 
        5 14522 3 2 51 ALA CB   C  70.441  23.446   4.453 1.00 . C A .  51 ALA CB   1 1 
        5 14523 3 2 51 ALA H    H  70.819  22.708   6.879 1.00 . C A .  51 ALA H    1 1 
        5 14524 3 2 51 ALA HA   H  69.656  21.451   4.637 1.00 . C A .  51 ALA HA   1 1 
        5 14525 3 2 51 ALA HB1  H  69.802  23.959   5.159 1.00 . C A .  51 ALA HB1  1 1 
        5 14526 3 2 51 ALA HB2  H  70.006  23.504   3.468 1.00 . C A .  51 ALA HB2  1 1 
        5 14527 3 2 51 ALA HB3  H  71.417  23.907   4.449 1.00 . C A .  51 ALA HB3  1 1 
        5 14528 3 2 51 ALA N    N  70.848  21.902   6.323 1.00 . C A .  51 ALA N    1 1 
        5 14529 3 2 51 ALA O    O  71.624  20.766   3.079 1.00 . C A .  51 ALA O    1 1 
        5 14530 3 2 52 ASP C    C  73.783  19.194   4.136 1.00 . C A .  52 ASP C    1 1 
        5 14531 3 2 52 ASP CA   C  74.084  20.678   4.245 1.00 . C A .  52 ASP CA   1 1 
        5 14532 3 2 52 ASP CB   C  75.263  20.862   5.203 1.00 . C A .  52 ASP CB   1 1 
        5 14533 3 2 52 ASP CG   C  75.726  22.318   5.177 1.00 . C A .  52 ASP CG   1 1 
        5 14534 3 2 52 ASP H    H  72.921  21.766   5.679 1.00 . C A .  52 ASP H    1 1 
        5 14535 3 2 52 ASP HA   H  74.348  21.062   3.269 1.00 . C A .  52 ASP HA   1 1 
        5 14536 3 2 52 ASP HB2  H  74.957  20.595   6.208 1.00 . C A .  52 ASP HB2  1 1 
        5 14537 3 2 52 ASP HB3  H  76.076  20.220   4.896 1.00 . C A .  52 ASP HB3  1 1 
        5 14538 3 2 52 ASP N    N  72.879  21.347   4.793 1.00 . C A .  52 ASP N    1 1 
        5 14539 3 2 52 ASP O    O  74.226  18.518   3.232 1.00 . C A .  52 ASP O    1 1 
        5 14540 3 2 52 ASP OD1  O  75.464  22.985   4.190 1.00 . C A .  52 ASP OD1  1 1 
        5 14541 3 2 52 ASP OD2  O  76.338  22.743   6.143 1.00 . C A .  52 ASP OD2  1 1 
        5 14542 3 2 53 ALA C    C  72.059  16.869   3.775 1.00 . C A .  53 ALA C    1 1 
        5 14543 3 2 53 ALA CA   C  72.799  17.218   5.069 1.00 . C A .  53 ALA CA   1 1 
        5 14544 3 2 53 ALA CB   C  71.997  16.785   6.302 1.00 . C A .  53 ALA CB   1 1 
        5 14545 3 2 53 ALA H    H  72.784  19.250   5.832 1.00 . C A .  53 ALA H    1 1 
        5 14546 3 2 53 ALA HA   H  73.765  16.742   5.035 1.00 . C A .  53 ALA HA   1 1 
        5 14547 3 2 53 ALA HB1  H  72.605  16.901   7.186 1.00 . C A .  53 ALA HB1  1 1 
        5 14548 3 2 53 ALA HB2  H  71.707  15.750   6.198 1.00 . C A .  53 ALA HB2  1 1 
        5 14549 3 2 53 ALA HB3  H  71.108  17.401   6.391 1.00 . C A .  53 ALA HB3  1 1 
        5 14550 3 2 53 ALA N    N  73.073  18.674   5.093 1.00 . C A .  53 ALA N    1 1 
        5 14551 3 2 53 ALA O    O  72.328  15.854   3.174 1.00 . C A .  53 ALA O    1 1 
        5 14552 3 2 54 VAL C    C  71.501  17.266   0.911 1.00 . C A .  54 VAL C    1 1 
        5 14553 3 2 54 VAL CA   C  70.457  17.358   2.037 1.00 . C A .  54 VAL CA   1 1 
        5 14554 3 2 54 VAL CB   C  69.386  18.441   1.701 1.00 . C A .  54 VAL CB   1 1 
        5 14555 3 2 54 VAL CG1  C  69.868  19.410   0.601 1.00 . C A .  54 VAL CG1  1 1 
        5 14556 3 2 54 VAL CG2  C  68.099  17.774   1.204 1.00 . C A .  54 VAL CG2  1 1 
        5 14557 3 2 54 VAL H    H  70.948  18.520   3.796 1.00 . C A .  54 VAL H    1 1 
        5 14558 3 2 54 VAL HA   H  69.978  16.393   2.151 1.00 . C A .  54 VAL HA   1 1 
        5 14559 3 2 54 VAL HB   H  69.170  19.005   2.597 1.00 . C A .  54 VAL HB   1 1 
        5 14560 3 2 54 VAL HG11 H  69.178  20.235   0.522 1.00 . C A .  54 VAL HG11 1 1 
        5 14561 3 2 54 VAL HG12 H  69.909  18.888  -0.351 1.00 . C A .  54 VAL HG12 1 1 
        5 14562 3 2 54 VAL HG13 H  70.849  19.784   0.850 1.00 . C A .  54 VAL HG13 1 1 
        5 14563 3 2 54 VAL HG21 H  67.362  18.533   1.009 1.00 . C A .  54 VAL HG21 1 1 
        5 14564 3 2 54 VAL HG22 H  67.729  17.094   1.957 1.00 . C A .  54 VAL HG22 1 1 
        5 14565 3 2 54 VAL HG23 H  68.303  17.231   0.294 1.00 . C A .  54 VAL HG23 1 1 
        5 14566 3 2 54 VAL N    N  71.155  17.691   3.318 1.00 . C A .  54 VAL N    1 1 
        5 14567 3 2 54 VAL O    O  71.368  16.501  -0.008 1.00 . C A .  54 VAL O    1 1 
        5 14568 3 2 55 ASP C    C  74.341  16.793  -0.116 1.00 . C A .  55 ASP C    1 1 
        5 14569 3 2 55 ASP CA   C  73.535  18.098  -0.122 1.00 . C A .  55 ASP CA   1 1 
        5 14570 3 2 55 ASP CB   C  74.483  19.287   0.083 1.00 . C A .  55 ASP CB   1 1 
        5 14571 3 2 55 ASP CG   C  73.735  20.593  -0.210 1.00 . C A .  55 ASP CG   1 1 
        5 14572 3 2 55 ASP H    H  72.570  18.730   1.688 1.00 . C A .  55 ASP H    1 1 
        5 14573 3 2 55 ASP HA   H  73.047  18.206  -1.079 1.00 . C A .  55 ASP HA   1 1 
        5 14574 3 2 55 ASP HB2  H  74.844  19.298   1.097 1.00 . C A .  55 ASP HB2  1 1 
        5 14575 3 2 55 ASP HB3  H  75.317  19.201  -0.599 1.00 . C A .  55 ASP HB3  1 1 
        5 14576 3 2 55 ASP N    N  72.506  18.090   0.961 1.00 . C A .  55 ASP N    1 1 
        5 14577 3 2 55 ASP O    O  74.656  16.259  -1.152 1.00 . C A .  55 ASP O    1 1 
        5 14578 3 2 55 ASP OD1  O  72.734  20.538  -0.905 1.00 . C A .  55 ASP OD1  1 1 
        5 14579 3 2 55 ASP OD2  O  74.179  21.625   0.267 1.00 . C A .  55 ASP OD2  1 1 
        5 14580 3 2 56 LYS C    C  74.600  13.826   0.625 1.00 . C A .  56 LYS C    1 1 
        5 14581 3 2 56 LYS CA   C  75.469  15.006   1.081 1.00 . C A .  56 LYS CA   1 1 
        5 14582 3 2 56 LYS CB   C  75.995  14.765   2.497 1.00 . C A .  56 LYS CB   1 1 
        5 14583 3 2 56 LYS CD   C  77.745  15.444   4.157 1.00 . C A .  56 LYS CD   1 1 
        5 14584 3 2 56 LYS CE   C  78.950  16.358   4.408 1.00 . C A .  56 LYS CE   1 1 
        5 14585 3 2 56 LYS CG   C  77.095  15.789   2.813 1.00 . C A .  56 LYS CG   1 1 
        5 14586 3 2 56 LYS H    H  74.426  16.726   1.866 1.00 . C A .  56 LYS H    1 1 
        5 14587 3 2 56 LYS HA   H  76.303  15.097   0.413 1.00 . C A .  56 LYS HA   1 1 
        5 14588 3 2 56 LYS HB2  H  75.183  14.880   3.202 1.00 . C A .  56 LYS HB2  1 1 
        5 14589 3 2 56 LYS HB3  H  76.399  13.767   2.570 1.00 . C A .  56 LYS HB3  1 1 
        5 14590 3 2 56 LYS HD2  H  77.023  15.574   4.949 1.00 . C A .  56 LYS HD2  1 1 
        5 14591 3 2 56 LYS HD3  H  78.077  14.416   4.139 1.00 . C A .  56 LYS HD3  1 1 
        5 14592 3 2 56 LYS HE2  H  79.639  16.286   3.577 1.00 . C A .  56 LYS HE2  1 1 
        5 14593 3 2 56 LYS HE3  H  78.615  17.380   4.510 1.00 . C A .  56 LYS HE3  1 1 
        5 14594 3 2 56 LYS HG2  H  77.844  15.765   2.034 1.00 . C A .  56 LYS HG2  1 1 
        5 14595 3 2 56 LYS HG3  H  76.664  16.776   2.866 1.00 . C A .  56 LYS HG3  1 1 
        5 14596 3 2 56 LYS HZ1  H  79.245  15.022   5.977 1.00 . C A .  56 LYS HZ1  1 1 
        5 14597 3 2 56 LYS HZ2  H  79.488  16.649   6.399 1.00 . C A .  56 LYS HZ2  1 1 
        5 14598 3 2 56 LYS HZ3  H  80.656  15.823   5.482 1.00 . C A .  56 LYS HZ3  1 1 
        5 14599 3 2 56 LYS N    N  74.681  16.278   1.035 1.00 . C A .  56 LYS N    1 1 
        5 14600 3 2 56 LYS NZ   N  79.637  15.931   5.661 1.00 . C A .  56 LYS NZ   1 1 
        5 14601 3 2 56 LYS O    O  75.053  12.941  -0.074 1.00 . C A .  56 LYS O    1 1 
        5 14602 3 2 57 ILE C    C  72.154  12.752  -0.874 1.00 . C A .  57 ILE C    1 1 
        5 14603 3 2 57 ILE CA   C  72.437  12.700   0.630 1.00 . C A .  57 ILE CA   1 1 
        5 14604 3 2 57 ILE CB   C  71.138  12.895   1.417 1.00 . C A .  57 ILE CB   1 1 
        5 14605 3 2 57 ILE CD1  C  70.308  13.204   3.746 1.00 . C A .  57 ILE CD1  1 1 
        5 14606 3 2 57 ILE CG1  C  71.391  12.556   2.891 1.00 . C A .  57 ILE CG1  1 1 
        5 14607 3 2 57 ILE CG2  C  70.025  12.000   0.870 1.00 . C A .  57 ILE CG2  1 1 
        5 14608 3 2 57 ILE H    H  73.028  14.532   1.583 1.00 . C A .  57 ILE H    1 1 
        5 14609 3 2 57 ILE HA   H  72.870  11.747   0.887 1.00 . C A .  57 ILE HA   1 1 
        5 14610 3 2 57 ILE HB   H  70.829  13.928   1.336 1.00 . C A .  57 ILE HB   1 1 
        5 14611 3 2 57 ILE HD11 H  70.464  12.946   4.781 1.00 . C A .  57 ILE HD11 1 1 
        5 14612 3 2 57 ILE HD12 H  69.340  12.851   3.426 1.00 . C A .  57 ILE HD12 1 1 
        5 14613 3 2 57 ILE HD13 H  70.358  14.277   3.626 1.00 . C A .  57 ILE HD13 1 1 
        5 14614 3 2 57 ILE HG12 H  71.361  11.481   3.024 1.00 . C A .  57 ILE HG12 1 1 
        5 14615 3 2 57 ILE HG13 H  72.359  12.930   3.194 1.00 . C A .  57 ILE HG13 1 1 
        5 14616 3 2 57 ILE HG21 H  70.403  11.000   0.721 1.00 . C A .  57 ILE HG21 1 1 
        5 14617 3 2 57 ILE HG22 H  69.674  12.401  -0.067 1.00 . C A .  57 ILE HG22 1 1 
        5 14618 3 2 57 ILE HG23 H  69.207  11.976   1.577 1.00 . C A .  57 ILE HG23 1 1 
        5 14619 3 2 57 ILE N    N  73.360  13.807   1.023 1.00 . C A .  57 ILE N    1 1 
        5 14620 3 2 57 ILE O    O  72.323  11.785  -1.585 1.00 . C A .  57 ILE O    1 1 
        5 14621 3 2 58 MET C    C  72.679  13.740  -3.608 1.00 . C A .  58 MET C    1 1 
        5 14622 3 2 58 MET CA   C  71.417  14.026  -2.794 1.00 . C A .  58 MET CA   1 1 
        5 14623 3 2 58 MET CB   C  70.940  15.453  -3.061 1.00 . C A .  58 MET CB   1 1 
        5 14624 3 2 58 MET CE   C  69.715  17.135  -6.591 1.00 . C A .  58 MET CE   1 1 
        5 14625 3 2 58 MET CG   C  70.568  15.613  -4.531 1.00 . C A .  58 MET CG   1 1 
        5 14626 3 2 58 MET H    H  71.589  14.631  -0.756 1.00 . C A .  58 MET H    1 1 
        5 14627 3 2 58 MET HA   H  70.667  13.313  -3.077 1.00 . C A .  58 MET HA   1 1 
        5 14628 3 2 58 MET HB2  H  70.077  15.665  -2.449 1.00 . C A .  58 MET HB2  1 1 
        5 14629 3 2 58 MET HB3  H  71.732  16.146  -2.817 1.00 . C A .  58 MET HB3  1 1 
        5 14630 3 2 58 MET HE1  H  68.649  16.988  -6.684 1.00 . C A .  58 MET HE1  1 1 
        5 14631 3 2 58 MET HE2  H  70.232  16.278  -6.993 1.00 . C A .  58 MET HE2  1 1 
        5 14632 3 2 58 MET HE3  H  70.013  18.019  -7.133 1.00 . C A .  58 MET HE3  1 1 
        5 14633 3 2 58 MET HG2  H  71.405  15.336  -5.154 1.00 . C A .  58 MET HG2  1 1 
        5 14634 3 2 58 MET HG3  H  69.723  14.983  -4.759 1.00 . C A .  58 MET HG3  1 1 
        5 14635 3 2 58 MET N    N  71.727  13.881  -1.354 1.00 . C A .  58 MET N    1 1 
        5 14636 3 2 58 MET O    O  72.622  13.153  -4.672 1.00 . C A .  58 MET O    1 1 
        5 14637 3 2 58 MET SD   S  70.136  17.337  -4.848 1.00 . C A .  58 MET SD   1 1 
        5 14638 3 2 59 LYS C    C  75.212  12.367  -4.061 1.00 . C A .  59 LYS C    1 1 
        5 14639 3 2 59 LYS CA   C  75.073  13.878  -3.876 1.00 . C A .  59 LYS CA   1 1 
        5 14640 3 2 59 LYS CB   C  76.269  14.395  -3.068 1.00 . C A .  59 LYS CB   1 1 
        5 14641 3 2 59 LYS CD   C  78.781  14.084  -2.976 1.00 . C A .  59 LYS CD   1 1 
        5 14642 3 2 59 LYS CE   C  78.948  12.586  -2.682 1.00 . C A .  59 LYS CE   1 1 
        5 14643 3 2 59 LYS CG   C  77.568  14.303  -3.905 1.00 . C A .  59 LYS CG   1 1 
        5 14644 3 2 59 LYS H    H  73.829  14.596  -2.258 1.00 . C A .  59 LYS H    1 1 
        5 14645 3 2 59 LYS HA   H  75.038  14.366  -4.839 1.00 . C A .  59 LYS HA   1 1 
        5 14646 3 2 59 LYS HB2  H  76.089  15.425  -2.794 1.00 . C A .  59 LYS HB2  1 1 
        5 14647 3 2 59 LYS HB3  H  76.368  13.800  -2.173 1.00 . C A .  59 LYS HB3  1 1 
        5 14648 3 2 59 LYS HD2  H  79.675  14.452  -3.461 1.00 . C A .  59 LYS HD2  1 1 
        5 14649 3 2 59 LYS HD3  H  78.631  14.616  -2.050 1.00 . C A .  59 LYS HD3  1 1 
        5 14650 3 2 59 LYS HE2  H  78.030  12.193  -2.268 1.00 . C A .  59 LYS HE2  1 1 
        5 14651 3 2 59 LYS HE3  H  79.179  12.064  -3.599 1.00 . C A .  59 LYS HE3  1 1 
        5 14652 3 2 59 LYS HG2  H  77.499  13.483  -4.609 1.00 . C A .  59 LYS HG2  1 1 
        5 14653 3 2 59 LYS HG3  H  77.707  15.226  -4.452 1.00 . C A .  59 LYS HG3  1 1 
        5 14654 3 2 59 LYS HZ1  H  79.888  12.977  -0.867 1.00 . C A .  59 LYS HZ1  1 1 
        5 14655 3 2 59 LYS HZ2  H  80.960  12.663  -2.147 1.00 . C A .  59 LYS HZ2  1 1 
        5 14656 3 2 59 LYS HZ3  H  80.097  11.390  -1.425 1.00 . C A .  59 LYS HZ3  1 1 
        5 14657 3 2 59 LYS N    N  73.812  14.138  -3.120 1.00 . C A .  59 LYS N    1 1 
        5 14658 3 2 59 LYS NZ   N  80.057  12.390  -1.706 1.00 . C A .  59 LYS NZ   1 1 
        5 14659 3 2 59 LYS O    O  75.439  11.881  -5.150 1.00 . C A .  59 LYS O    1 1 
        5 14660 3 2 60 GLU C    C  74.079   9.671  -4.106 1.00 . C A .  60 GLU C    1 1 
        5 14661 3 2 60 GLU CA   C  75.152  10.144  -3.129 1.00 . C A .  60 GLU CA   1 1 
        5 14662 3 2 60 GLU CB   C  74.952   9.487  -1.764 1.00 . C A .  60 GLU CB   1 1 
        5 14663 3 2 60 GLU CD   C  76.003   9.080   0.461 1.00 . C A .  60 GLU CD   1 1 
        5 14664 3 2 60 GLU CG   C  76.191   9.735  -0.906 1.00 . C A .  60 GLU CG   1 1 
        5 14665 3 2 60 GLU H    H  74.868  12.041  -2.142 1.00 . C A .  60 GLU H    1 1 
        5 14666 3 2 60 GLU HA   H  76.128   9.882  -3.516 1.00 . C A .  60 GLU HA   1 1 
        5 14667 3 2 60 GLU HB2  H  74.087   9.916  -1.282 1.00 . C A .  60 GLU HB2  1 1 
        5 14668 3 2 60 GLU HB3  H  74.810   8.426  -1.891 1.00 . C A .  60 GLU HB3  1 1 
        5 14669 3 2 60 GLU HG2  H  77.055   9.309  -1.394 1.00 . C A .  60 GLU HG2  1 1 
        5 14670 3 2 60 GLU HG3  H  76.335  10.796  -0.779 1.00 . C A .  60 GLU HG3  1 1 
        5 14671 3 2 60 GLU N    N  75.052  11.621  -3.007 1.00 . C A .  60 GLU N    1 1 
        5 14672 3 2 60 GLU O    O  74.196   8.628  -4.717 1.00 . C A .  60 GLU O    1 1 
        5 14673 3 2 60 GLU OE1  O  74.874   8.760   0.792 1.00 . C A .  60 GLU OE1  1 1 
        5 14674 3 2 60 GLU OE2  O  76.993   8.911   1.154 1.00 . C A .  60 GLU OE2  1 1 
        5 14675 3 2 61 LEU C    C  72.213  10.647  -6.577 1.00 . C A .  61 LEU C    1 1 
        5 14676 3 2 61 LEU CA   C  71.942  10.046  -5.205 1.00 . C A .  61 LEU CA   1 1 
        5 14677 3 2 61 LEU CB   C  70.603  10.601  -4.724 1.00 . C A .  61 LEU CB   1 1 
        5 14678 3 2 61 LEU CD1  C  68.706  10.371  -3.124 1.00 . C A .  61 LEU CD1  1 1 
        5 14679 3 2 61 LEU CD2  C  70.268   8.448  -3.419 1.00 . C A .  61 LEU CD2  1 1 
        5 14680 3 2 61 LEU CG   C  70.162   9.981  -3.387 1.00 . C A .  61 LEU CG   1 1 
        5 14681 3 2 61 LEU H    H  72.961  11.271  -3.747 1.00 . C A .  61 LEU H    1 1 
        5 14682 3 2 61 LEU HA   H  71.878   8.976  -5.292 1.00 . C A .  61 LEU HA   1 1 
        5 14683 3 2 61 LEU HB2  H  70.703  11.661  -4.600 1.00 . C A .  61 LEU HB2  1 1 
        5 14684 3 2 61 LEU HB3  H  69.856  10.414  -5.468 1.00 . C A .  61 LEU HB3  1 1 
        5 14685 3 2 61 LEU HD11 H  68.577  11.428  -3.302 1.00 . C A .  61 LEU HD11 1 1 
        5 14686 3 2 61 LEU HD12 H  68.453  10.142  -2.101 1.00 . C A .  61 LEU HD12 1 1 
        5 14687 3 2 61 LEU HD13 H  68.061   9.809  -3.791 1.00 . C A .  61 LEU HD13 1 1 
        5 14688 3 2 61 LEU HD21 H  69.930   8.084  -4.377 1.00 . C A .  61 LEU HD21 1 1 
        5 14689 3 2 61 LEU HD22 H  69.655   8.025  -2.638 1.00 . C A .  61 LEU HD22 1 1 
        5 14690 3 2 61 LEU HD23 H  71.296   8.155  -3.259 1.00 . C A .  61 LEU HD23 1 1 
        5 14691 3 2 61 LEU HG   H  70.786  10.371  -2.598 1.00 . C A .  61 LEU HG   1 1 
        5 14692 3 2 61 LEU N    N  73.031  10.436  -4.258 1.00 . C A .  61 LEU N    1 1 
        5 14693 3 2 61 LEU O    O  71.721  10.168  -7.580 1.00 . C A .  61 LEU O    1 1 
        5 14694 3 2 62 ASP C    C  74.259  11.370  -8.672 1.00 . C A .  62 ASP C    1 1 
        5 14695 3 2 62 ASP CA   C  73.285  12.293  -7.959 1.00 . C A .  62 ASP CA   1 1 
        5 14696 3 2 62 ASP CB   C  73.905  13.675  -7.759 1.00 . C A .  62 ASP CB   1 1 
        5 14697 3 2 62 ASP CG   C  72.834  14.631  -7.233 1.00 . C A .  62 ASP CG   1 1 
        5 14698 3 2 62 ASP H    H  73.389  12.059  -5.826 1.00 . C A .  62 ASP H    1 1 
        5 14699 3 2 62 ASP HA   H  72.367  12.379  -8.520 1.00 . C A .  62 ASP HA   1 1 
        5 14700 3 2 62 ASP HB2  H  74.716  13.605  -7.045 1.00 . C A .  62 ASP HB2  1 1 
        5 14701 3 2 62 ASP HB3  H  74.282  14.042  -8.699 1.00 . C A .  62 ASP HB3  1 1 
        5 14702 3 2 62 ASP N    N  72.993  11.687  -6.640 1.00 . C A .  62 ASP N    1 1 
        5 14703 3 2 62 ASP O    O  75.246  11.792  -9.240 1.00 . C A .  62 ASP O    1 1 
        5 14704 3 2 62 ASP OD1  O  71.663  14.315  -7.384 1.00 . C A .  62 ASP OD1  1 1 
        5 14705 3 2 62 ASP OD2  O  73.199  15.658  -6.685 1.00 . C A .  62 ASP OD2  1 1 
        5 14706 3 2 63 GLU C    C  75.006   9.406 -10.724 1.00 . C A .  63 GLU C    1 1 
        5 14707 3 2 63 GLU CA   C  74.916   9.116  -9.241 1.00 . C A .  63 GLU CA   1 1 
        5 14708 3 2 63 GLU CB   C  74.367   7.706  -9.042 1.00 . C A .  63 GLU CB   1 1 
        5 14709 3 2 63 GLU CD   C  73.812   5.959  -7.357 1.00 . C A .  63 GLU CD   1 1 
        5 14710 3 2 63 GLU CG   C  74.477   7.318  -7.571 1.00 . C A .  63 GLU CG   1 1 
        5 14711 3 2 63 GLU H    H  73.202   9.783  -8.122 1.00 . C A .  63 GLU H    1 1 
        5 14712 3 2 63 GLU HA   H  75.877   9.212  -8.782 1.00 . C A .  63 GLU HA   1 1 
        5 14713 3 2 63 GLU HB2  H  73.331   7.681  -9.345 1.00 . C A .  63 GLU HB2  1 1 
        5 14714 3 2 63 GLU HB3  H  74.933   7.009  -9.641 1.00 . C A .  63 GLU HB3  1 1 
        5 14715 3 2 63 GLU HG2  H  75.518   7.262  -7.291 1.00 . C A .  63 GLU HG2  1 1 
        5 14716 3 2 63 GLU HG3  H  73.978   8.060  -6.968 1.00 . C A .  63 GLU HG3  1 1 
        5 14717 3 2 63 GLU N    N  73.993  10.093  -8.613 1.00 . C A .  63 GLU N    1 1 
        5 14718 3 2 63 GLU O    O  76.073   9.401 -11.307 1.00 . C A .  63 GLU O    1 1 
        5 14719 3 2 63 GLU OE1  O  73.186   5.478  -8.288 1.00 . C A .  63 GLU OE1  1 1 
        5 14720 3 2 63 GLU OE2  O  73.931   5.428  -6.268 1.00 . C A .  63 GLU OE2  1 1 
        5 14721 3 2 64 ASN C    C  74.483  11.439 -12.894 1.00 . C A .  64 ASN C    1 1 
        5 14722 3 2 64 ASN CA   C  73.943  10.023 -12.775 1.00 . C A .  64 ASN CA   1 1 
        5 14723 3 2 64 ASN CB   C  72.542   9.952 -13.386 1.00 . C A .  64 ASN CB   1 1 
        5 14724 3 2 64 ASN CG   C  72.637  10.307 -14.869 1.00 . C A .  64 ASN CG   1 1 
        5 14725 3 2 64 ASN H    H  73.052   9.717 -10.849 1.00 . C A .  64 ASN H    1 1 
        5 14726 3 2 64 ASN HA   H  74.600   9.335 -13.290 1.00 . C A .  64 ASN HA   1 1 
        5 14727 3 2 64 ASN HB2  H  72.152   8.951 -13.278 1.00 . C A .  64 ASN HB2  1 1 
        5 14728 3 2 64 ASN HB3  H  71.888  10.653 -12.889 1.00 . C A .  64 ASN HB3  1 1 
        5 14729 3 2 64 ASN HD21 H  73.019   8.444 -15.436 1.00 . C A .  64 ASN HD21 1 1 
        5 14730 3 2 64 ASN HD22 H  72.969   9.587 -16.688 1.00 . C A .  64 ASN HD22 1 1 
        5 14731 3 2 64 ASN N    N  73.900   9.695 -11.338 1.00 . C A .  64 ASN N    1 1 
        5 14732 3 2 64 ASN ND2  N  72.894   9.367 -15.736 1.00 . C A .  64 ASN ND2  1 1 
        5 14733 3 2 64 ASN O    O  74.937  11.858 -13.938 1.00 . C A .  64 ASN O    1 1 
        5 14734 3 2 64 ASN OD1  O  72.484  11.453 -15.242 1.00 . C A .  64 ASN OD1  1 1 
        5 14735 3 2 65 GLY C    C  73.885  14.399 -12.642 1.00 . C A .  65 GLY C    1 1 
        5 14736 3 2 65 GLY CA   C  74.914  13.586 -11.884 1.00 . C A .  65 GLY CA   1 1 
        5 14737 3 2 65 GLY H    H  74.028  11.846 -10.993 1.00 . C A .  65 GLY H    1 1 
        5 14738 3 2 65 GLY HA2  H  75.037  13.978 -10.885 1.00 . C A .  65 GLY HA2  1 1 
        5 14739 3 2 65 GLY HA3  H  75.854  13.618 -12.411 1.00 . C A .  65 GLY HA3  1 1 
        5 14740 3 2 65 GLY N    N  74.421  12.189 -11.825 1.00 . C A .  65 GLY N    1 1 
        5 14741 3 2 65 GLY O    O  74.218  15.283 -13.407 1.00 . C A .  65 GLY O    1 1 
        5 14742 3 2 66 ASP C    C  71.019  16.002 -12.461 1.00 . C A .  66 ASP C    1 1 
        5 14743 3 2 66 ASP CA   C  71.564  14.799 -13.247 1.00 . C A .  66 ASP CA   1 1 
        5 14744 3 2 66 ASP CB   C  70.420  13.830 -13.545 1.00 . C A .  66 ASP CB   1 1 
        5 14745 3 2 66 ASP CG   C  69.839  13.308 -12.228 1.00 . C A .  66 ASP CG   1 1 
        5 14746 3 2 66 ASP H    H  72.392  13.319 -11.882 1.00 . C A .  66 ASP H    1 1 
        5 14747 3 2 66 ASP HA   H  72.014  15.106 -14.181 1.00 . C A .  66 ASP HA   1 1 
        5 14748 3 2 66 ASP HB2  H  69.651  14.344 -14.103 1.00 . C A .  66 ASP HB2  1 1 
        5 14749 3 2 66 ASP HB3  H  70.794  13.000 -14.126 1.00 . C A .  66 ASP HB3  1 1 
        5 14750 3 2 66 ASP N    N  72.627  14.070 -12.477 1.00 . C A .  66 ASP N    1 1 
        5 14751 3 2 66 ASP O    O  70.275  16.804 -12.988 1.00 . C A .  66 ASP O    1 1 
        5 14752 3 2 66 ASP OD1  O  70.538  13.370 -11.229 1.00 . C A .  66 ASP OD1  1 1 
        5 14753 3 2 66 ASP OD2  O  68.705  12.858 -12.239 1.00 . C A .  66 ASP OD2  1 1 
        5 14754 3 2 67 GLY C    C  69.427  17.037  -9.942 1.00 . C A .  67 GLY C    1 1 
        5 14755 3 2 67 GLY CA   C  70.873  17.303 -10.406 1.00 . C A .  67 GLY CA   1 1 
        5 14756 3 2 67 GLY H    H  71.992  15.495 -10.802 1.00 . C A .  67 GLY H    1 1 
        5 14757 3 2 67 GLY HA2  H  71.510  17.440  -9.541 1.00 . C A .  67 GLY HA2  1 1 
        5 14758 3 2 67 GLY HA3  H  70.896  18.198 -11.011 1.00 . C A .  67 GLY HA3  1 1 
        5 14759 3 2 67 GLY N    N  71.380  16.142 -11.210 1.00 . C A .  67 GLY N    1 1 
        5 14760 3 2 67 GLY O    O  68.759  17.911  -9.362 1.00 . C A .  67 GLY O    1 1 
        5 14761 3 2 68 GLU C    C  67.579  14.092  -9.132 1.00 . C A .  68 GLU C    1 1 
        5 14762 3 2 68 GLU CA   C  67.537  15.496  -9.762 1.00 . C A .  68 GLU CA   1 1 
        5 14763 3 2 68 GLU CB   C  66.648  15.506 -11.002 1.00 . C A .  68 GLU CB   1 1 
        5 14764 3 2 68 GLU CD   C  65.895  16.871 -12.951 1.00 . C A .  68 GLU CD   1 1 
        5 14765 3 2 68 GLU CG   C  66.773  16.860 -11.705 1.00 . C A .  68 GLU CG   1 1 
        5 14766 3 2 68 GLU H    H  69.449  15.146 -10.622 1.00 . C A .  68 GLU H    1 1 
        5 14767 3 2 68 GLU HA   H  67.202  16.238  -9.048 1.00 . C A .  68 GLU HA   1 1 
        5 14768 3 2 68 GLU HB2  H  66.958  14.721 -11.676 1.00 . C A .  68 GLU HB2  1 1 
        5 14769 3 2 68 GLU HB3  H  65.629  15.349 -10.712 1.00 . C A .  68 GLU HB3  1 1 
        5 14770 3 2 68 GLU HG2  H  66.456  17.643 -11.037 1.00 . C A .  68 GLU HG2  1 1 
        5 14771 3 2 68 GLU HG3  H  67.800  17.025 -11.991 1.00 . C A .  68 GLU HG3  1 1 
        5 14772 3 2 68 GLU N    N  68.926  15.842 -10.176 1.00 . C A .  68 GLU N    1 1 
        5 14773 3 2 68 GLU O    O  68.622  13.467  -9.098 1.00 . C A .  68 GLU O    1 1 
        5 14774 3 2 68 GLU OE1  O  66.376  16.460 -13.992 1.00 . C A .  68 GLU OE1  1 1 
        5 14775 3 2 68 GLU OE2  O  64.752  17.283 -12.840 1.00 . C A .  68 GLU OE2  1 1 
        5 14776 3 2 69 VAL C    C  65.390  11.388  -8.648 1.00 . C A .  69 VAL C    1 1 
        5 14777 3 2 69 VAL CA   C  66.475  12.235  -7.989 1.00 . C A .  69 VAL CA   1 1 
        5 14778 3 2 69 VAL CB   C  66.193  12.405  -6.489 1.00 . C A .  69 VAL CB   1 1 
        5 14779 3 2 69 VAL CG1  C  66.562  11.153  -5.711 1.00 . C A .  69 VAL CG1  1 1 
        5 14780 3 2 69 VAL CG2  C  67.021  13.571  -5.967 1.00 . C A .  69 VAL CG2  1 1 
        5 14781 3 2 69 VAL H    H  65.650  14.095  -8.662 1.00 . C A .  69 VAL H    1 1 
        5 14782 3 2 69 VAL HA   H  67.427  11.750  -8.122 1.00 . C A .  69 VAL HA   1 1 
        5 14783 3 2 69 VAL HB   H  65.152  12.608  -6.335 1.00 . C A .  69 VAL HB   1 1 
        5 14784 3 2 69 VAL HG11 H  66.508  11.364  -4.653 1.00 . C A .  69 VAL HG11 1 1 
        5 14785 3 2 69 VAL HG12 H  67.566  10.860  -5.963 1.00 . C A .  69 VAL HG12 1 1 
        5 14786 3 2 69 VAL HG13 H  65.871  10.363  -5.955 1.00 . C A .  69 VAL HG13 1 1 
        5 14787 3 2 69 VAL HG21 H  66.630  14.490  -6.371 1.00 . C A .  69 VAL HG21 1 1 
        5 14788 3 2 69 VAL HG22 H  68.050  13.447  -6.275 1.00 . C A .  69 VAL HG22 1 1 
        5 14789 3 2 69 VAL HG23 H  66.965  13.592  -4.892 1.00 . C A .  69 VAL HG23 1 1 
        5 14790 3 2 69 VAL N    N  66.478  13.589  -8.624 1.00 . C A .  69 VAL N    1 1 
        5 14791 3 2 69 VAL O    O  64.242  11.784  -8.743 1.00 . C A .  69 VAL O    1 1 
        5 14792 3 2 70 ASP C    C  64.230   8.333  -8.726 1.00 . C A .  70 ASP C    1 1 
        5 14793 3 2 70 ASP CA   C  64.754   9.320  -9.761 1.00 . C A .  70 ASP CA   1 1 
        5 14794 3 2 70 ASP CB   C  65.418   8.573 -10.921 1.00 . C A .  70 ASP CB   1 1 
        5 14795 3 2 70 ASP CG   C  64.347   7.906 -11.788 1.00 . C A .  70 ASP CG   1 1 
        5 14796 3 2 70 ASP H    H  66.675   9.924  -9.009 1.00 . C A .  70 ASP H    1 1 
        5 14797 3 2 70 ASP HA   H  63.909   9.890 -10.123 1.00 . C A .  70 ASP HA   1 1 
        5 14798 3 2 70 ASP HB2  H  65.980   9.273 -11.519 1.00 . C A .  70 ASP HB2  1 1 
        5 14799 3 2 70 ASP HB3  H  66.083   7.817 -10.531 1.00 . C A .  70 ASP HB3  1 1 
        5 14800 3 2 70 ASP N    N  65.748  10.218  -9.105 1.00 . C A .  70 ASP N    1 1 
        5 14801 3 2 70 ASP O    O  64.887   8.021  -7.751 1.00 . C A .  70 ASP O    1 1 
        5 14802 3 2 70 ASP OD1  O  63.210   7.848 -11.352 1.00 . C A .  70 ASP OD1  1 1 
        5 14803 3 2 70 ASP OD2  O  64.683   7.465 -12.876 1.00 . C A .  70 ASP OD2  1 1 
        5 14804 3 2 71 PHE C    C  63.417   5.791  -7.623 1.00 . C A .  71 PHE C    1 1 
        5 14805 3 2 71 PHE CA   C  62.428   6.920  -7.951 1.00 . C A .  71 PHE CA   1 1 
        5 14806 3 2 71 PHE CB   C  61.143   6.367  -8.564 1.00 . C A .  71 PHE CB   1 1 
        5 14807 3 2 71 PHE CD1  C  59.772   6.430  -6.449 1.00 . C A .  71 PHE CD1  1 1 
        5 14808 3 2 71 PHE CD2  C  60.120   4.303  -7.556 1.00 . C A .  71 PHE CD2  1 1 
        5 14809 3 2 71 PHE CE1  C  59.016   5.791  -5.459 1.00 . C A .  71 PHE CE1  1 1 
        5 14810 3 2 71 PHE CE2  C  59.364   3.665  -6.569 1.00 . C A .  71 PHE CE2  1 1 
        5 14811 3 2 71 PHE CG   C  60.326   5.683  -7.497 1.00 . C A .  71 PHE CG   1 1 
        5 14812 3 2 71 PHE CZ   C  58.812   4.409  -5.521 1.00 . C A .  71 PHE CZ   1 1 
        5 14813 3 2 71 PHE H    H  62.517   8.143  -9.706 1.00 . C A .  71 PHE H    1 1 
        5 14814 3 2 71 PHE HA   H  62.187   7.454  -7.046 1.00 . C A .  71 PHE HA   1 1 
        5 14815 3 2 71 PHE HB2  H  60.570   7.184  -8.983 1.00 . C A .  71 PHE HB2  1 1 
        5 14816 3 2 71 PHE HB3  H  61.389   5.664  -9.347 1.00 . C A .  71 PHE HB3  1 1 
        5 14817 3 2 71 PHE HD1  H  59.930   7.497  -6.406 1.00 . C A .  71 PHE HD1  1 1 
        5 14818 3 2 71 PHE HD2  H  60.545   3.732  -8.363 1.00 . C A .  71 PHE HD2  1 1 
        5 14819 3 2 71 PHE HE1  H  58.590   6.366  -4.650 1.00 . C A .  71 PHE HE1  1 1 
        5 14820 3 2 71 PHE HE2  H  59.209   2.599  -6.615 1.00 . C A .  71 PHE HE2  1 1 
        5 14821 3 2 71 PHE HZ   H  58.229   3.915  -4.756 1.00 . C A .  71 PHE HZ   1 1 
        5 14822 3 2 71 PHE N    N  63.034   7.861  -8.923 1.00 . C A .  71 PHE N    1 1 
        5 14823 3 2 71 PHE O    O  63.358   5.197  -6.568 1.00 . C A .  71 PHE O    1 1 
        5 14824 3 2 72 GLN C    C  66.361   4.970  -7.198 1.00 . C A .  72 GLN C    1 1 
        5 14825 3 2 72 GLN CA   C  65.345   4.430  -8.217 1.00 . C A .  72 GLN CA   1 1 
        5 14826 3 2 72 GLN CB   C  66.079   4.061  -9.511 1.00 . C A .  72 GLN CB   1 1 
        5 14827 3 2 72 GLN CD   C  65.872   3.077 -11.787 1.00 . C A .  72 GLN CD   1 1 
        5 14828 3 2 72 GLN CG   C  65.117   3.401 -10.498 1.00 . C A .  72 GLN CG   1 1 
        5 14829 3 2 72 GLN H    H  64.385   6.000  -9.347 1.00 . C A .  72 GLN H    1 1 
        5 14830 3 2 72 GLN HA   H  64.838   3.577  -7.808 1.00 . C A .  72 GLN HA   1 1 
        5 14831 3 2 72 GLN HB2  H  66.483   4.957  -9.958 1.00 . C A .  72 GLN HB2  1 1 
        5 14832 3 2 72 GLN HB3  H  66.884   3.379  -9.286 1.00 . C A .  72 GLN HB3  1 1 
        5 14833 3 2 72 GLN HE21 H  64.326   3.461 -12.974 1.00 . C A .  72 GLN HE21 1 1 
        5 14834 3 2 72 GLN HE22 H  65.744   2.970 -13.767 1.00 . C A .  72 GLN HE22 1 1 
        5 14835 3 2 72 GLN HG2  H  64.734   2.489 -10.070 1.00 . C A .  72 GLN HG2  1 1 
        5 14836 3 2 72 GLN HG3  H  64.299   4.071 -10.717 1.00 . C A .  72 GLN HG3  1 1 
        5 14837 3 2 72 GLN N    N  64.339   5.502  -8.505 1.00 . C A .  72 GLN N    1 1 
        5 14838 3 2 72 GLN NE2  N  65.263   3.178 -12.937 1.00 . C A .  72 GLN NE2  1 1 
        5 14839 3 2 72 GLN O    O  66.961   4.243  -6.424 1.00 . C A .  72 GLN O    1 1 
        5 14840 3 2 72 GLN OE1  O  67.034   2.725 -11.747 1.00 . C A .  72 GLN OE1  1 1 
        5 14841 3 2 73 GLU C    C  66.757   7.175  -4.920 1.00 . C A .  73 GLU C    1 1 
        5 14842 3 2 73 GLU CA   C  67.454   6.915  -6.257 1.00 . C A .  73 GLU CA   1 1 
        5 14843 3 2 73 GLU CB   C  67.877   8.253  -6.842 1.00 . C A .  73 GLU CB   1 1 
        5 14844 3 2 73 GLU CD   C  69.322   9.393  -8.509 1.00 . C A .  73 GLU CD   1 1 
        5 14845 3 2 73 GLU CG   C  68.741   8.046  -8.086 1.00 . C A .  73 GLU CG   1 1 
        5 14846 3 2 73 GLU H    H  65.953   6.780  -7.806 1.00 . C A .  73 GLU H    1 1 
        5 14847 3 2 73 GLU HA   H  68.347   6.317  -6.132 1.00 . C A .  73 GLU HA   1 1 
        5 14848 3 2 73 GLU HB2  H  67.006   8.819  -7.110 1.00 . C A .  73 GLU HB2  1 1 
        5 14849 3 2 73 GLU HB3  H  68.446   8.783  -6.105 1.00 . C A .  73 GLU HB3  1 1 
        5 14850 3 2 73 GLU HG2  H  69.542   7.357  -7.863 1.00 . C A .  73 GLU HG2  1 1 
        5 14851 3 2 73 GLU HG3  H  68.133   7.653  -8.887 1.00 . C A .  73 GLU HG3  1 1 
        5 14852 3 2 73 GLU N    N  66.516   6.260  -7.197 1.00 . C A .  73 GLU N    1 1 
        5 14853 3 2 73 GLU O    O  67.299   6.948  -3.857 1.00 . C A .  73 GLU O    1 1 
        5 14854 3 2 73 GLU OE1  O  69.220  10.327  -7.733 1.00 . C A .  73 GLU OE1  1 1 
        5 14855 3 2 73 GLU OE2  O  69.860   9.470  -9.600 1.00 . C A .  73 GLU OE2  1 1 
        5 14856 3 2 74 PHE C    C  64.521   6.754  -2.918 1.00 . C A .  74 PHE C    1 1 
        5 14857 3 2 74 PHE CA   C  64.793   8.015  -3.749 1.00 . C A .  74 PHE CA   1 1 
        5 14858 3 2 74 PHE CB   C  63.465   8.684  -4.154 1.00 . C A .  74 PHE CB   1 1 
        5 14859 3 2 74 PHE CD1  C  62.833   9.123  -1.750 1.00 . C A .  74 PHE CD1  1 1 
        5 14860 3 2 74 PHE CD2  C  61.198   8.082  -3.208 1.00 . C A .  74 PHE CD2  1 1 
        5 14861 3 2 74 PHE CE1  C  61.919   9.062  -0.688 1.00 . C A .  74 PHE CE1  1 1 
        5 14862 3 2 74 PHE CE2  C  60.290   8.018  -2.147 1.00 . C A .  74 PHE CE2  1 1 
        5 14863 3 2 74 PHE CG   C  62.471   8.636  -3.010 1.00 . C A .  74 PHE CG   1 1 
        5 14864 3 2 74 PHE CZ   C  60.648   8.508  -0.888 1.00 . C A .  74 PHE CZ   1 1 
        5 14865 3 2 74 PHE H    H  65.160   7.876  -5.866 1.00 . C A .  74 PHE H    1 1 
        5 14866 3 2 74 PHE HA   H  65.370   8.709  -3.164 1.00 . C A .  74 PHE HA   1 1 
        5 14867 3 2 74 PHE HB2  H  63.654   9.714  -4.418 1.00 . C A .  74 PHE HB2  1 1 
        5 14868 3 2 74 PHE HB3  H  63.056   8.169  -5.010 1.00 . C A .  74 PHE HB3  1 1 
        5 14869 3 2 74 PHE HD1  H  63.812   9.548  -1.595 1.00 . C A .  74 PHE HD1  1 1 
        5 14870 3 2 74 PHE HD2  H  60.918   7.708  -4.180 1.00 . C A .  74 PHE HD2  1 1 
        5 14871 3 2 74 PHE HE1  H  62.194   9.440   0.287 1.00 . C A .  74 PHE HE1  1 1 
        5 14872 3 2 74 PHE HE2  H  59.312   7.587  -2.300 1.00 . C A .  74 PHE HE2  1 1 
        5 14873 3 2 74 PHE HZ   H  59.946   8.457  -0.069 1.00 . C A .  74 PHE HZ   1 1 
        5 14874 3 2 74 PHE N    N  65.555   7.688  -4.988 1.00 . C A .  74 PHE N    1 1 
        5 14875 3 2 74 PHE O    O  64.761   6.723  -1.730 1.00 . C A .  74 PHE O    1 1 
        5 14876 3 2 75 VAL C    C  64.964   3.895  -2.168 1.00 . C A .  75 VAL C    1 1 
        5 14877 3 2 75 VAL CA   C  63.688   4.483  -2.777 1.00 . C A .  75 VAL CA   1 1 
        5 14878 3 2 75 VAL CB   C  63.009   3.486  -3.712 1.00 . C A .  75 VAL CB   1 1 
        5 14879 3 2 75 VAL CG1  C  62.906   2.121  -3.032 1.00 . C A .  75 VAL CG1  1 1 
        5 14880 3 2 75 VAL CG2  C  61.605   3.989  -4.061 1.00 . C A .  75 VAL CG2  1 1 
        5 14881 3 2 75 VAL H    H  63.808   5.784  -4.483 1.00 . C A .  75 VAL H    1 1 
        5 14882 3 2 75 VAL HA   H  63.020   4.736  -1.968 1.00 . C A .  75 VAL HA   1 1 
        5 14883 3 2 75 VAL HB   H  63.593   3.398  -4.611 1.00 . C A .  75 VAL HB   1 1 
        5 14884 3 2 75 VAL HG11 H  62.610   2.249  -2.001 1.00 . C A .  75 VAL HG11 1 1 
        5 14885 3 2 75 VAL HG12 H  63.866   1.637  -3.077 1.00 . C A .  75 VAL HG12 1 1 
        5 14886 3 2 75 VAL HG13 H  62.174   1.515  -3.543 1.00 . C A .  75 VAL HG13 1 1 
        5 14887 3 2 75 VAL HG21 H  61.681   4.864  -4.690 1.00 . C A .  75 VAL HG21 1 1 
        5 14888 3 2 75 VAL HG22 H  61.078   4.243  -3.152 1.00 . C A .  75 VAL HG22 1 1 
        5 14889 3 2 75 VAL HG23 H  61.065   3.213  -4.582 1.00 . C A .  75 VAL HG23 1 1 
        5 14890 3 2 75 VAL N    N  64.004   5.730  -3.528 1.00 . C A .  75 VAL N    1 1 
        5 14891 3 2 75 VAL O    O  64.962   3.423  -1.048 1.00 . C A .  75 VAL O    1 1 
        5 14892 3 2 76 VAL C    C  67.626   4.224  -0.978 1.00 . C A .  76 VAL C    1 1 
        5 14893 3 2 76 VAL CA   C  67.322   3.435  -2.275 1.00 . C A .  76 VAL CA   1 1 
        5 14894 3 2 76 VAL CB   C  68.463   3.614  -3.293 1.00 . C A .  76 VAL CB   1 1 
        5 14895 3 2 76 VAL CG1  C  69.817   3.367  -2.621 1.00 . C A .  76 VAL CG1  1 1 
        5 14896 3 2 76 VAL CG2  C  68.286   2.611  -4.446 1.00 . C A .  76 VAL CG2  1 1 
        5 14897 3 2 76 VAL H    H  66.056   4.387  -3.742 1.00 . C A .  76 VAL H    1 1 
        5 14898 3 2 76 VAL HA   H  67.206   2.382  -2.054 1.00 . C A .  76 VAL HA   1 1 
        5 14899 3 2 76 VAL HB   H  68.435   4.619  -3.685 1.00 . C A .  76 VAL HB   1 1 
        5 14900 3 2 76 VAL HG11 H  70.040   4.182  -1.952 1.00 . C A .  76 VAL HG11 1 1 
        5 14901 3 2 76 VAL HG12 H  70.586   3.304  -3.379 1.00 . C A .  76 VAL HG12 1 1 
        5 14902 3 2 76 VAL HG13 H  69.784   2.443  -2.065 1.00 . C A .  76 VAL HG13 1 1 
        5 14903 3 2 76 VAL HG21 H  68.663   1.642  -4.145 1.00 . C A .  76 VAL HG21 1 1 
        5 14904 3 2 76 VAL HG22 H  68.838   2.956  -5.308 1.00 . C A .  76 VAL HG22 1 1 
        5 14905 3 2 76 VAL HG23 H  67.241   2.526  -4.702 1.00 . C A .  76 VAL HG23 1 1 
        5 14906 3 2 76 VAL N    N  66.063   3.955  -2.865 1.00 . C A .  76 VAL N    1 1 
        5 14907 3 2 76 VAL O    O  68.091   3.674   0.000 1.00 . C A .  76 VAL O    1 1 
        5 14908 3 2 77 LEU C    C  66.846   5.993   1.445 1.00 . C A .  77 LEU C    1 1 
        5 14909 3 2 77 LEU CA   C  67.689   6.379   0.220 1.00 . C A .  77 LEU CA   1 1 
        5 14910 3 2 77 LEU CB   C  67.385   7.848  -0.136 1.00 . C A .  77 LEU CB   1 1 
        5 14911 3 2 77 LEU CD1  C  66.596   8.722   2.153 1.00 . C A .  77 LEU CD1  1 1 
        5 14912 3 2 77 LEU CD2  C  69.059   8.520   1.640 1.00 . C A .  77 LEU CD2  1 1 
        5 14913 3 2 77 LEU CG   C  67.674   8.815   1.045 1.00 . C A .  77 LEU CG   1 1 
        5 14914 3 2 77 LEU H    H  67.040   5.940  -1.797 1.00 . C A .  77 LEU H    1 1 
        5 14915 3 2 77 LEU HA   H  68.729   6.278   0.462 1.00 . C A .  77 LEU HA   1 1 
        5 14916 3 2 77 LEU HB2  H  67.995   8.135  -0.978 1.00 . C A .  77 LEU HB2  1 1 
        5 14917 3 2 77 LEU HB3  H  66.345   7.932  -0.416 1.00 . C A .  77 LEU HB3  1 1 
        5 14918 3 2 77 LEU HD11 H  66.941   8.086   2.958 1.00 . C A .  77 LEU HD11 1 1 
        5 14919 3 2 77 LEU HD12 H  65.680   8.320   1.751 1.00 . C A .  77 LEU HD12 1 1 
        5 14920 3 2 77 LEU HD13 H  66.405   9.713   2.542 1.00 . C A .  77 LEU HD13 1 1 
        5 14921 3 2 77 LEU HD21 H  69.002   7.644   2.269 1.00 . C A .  77 LEU HD21 1 1 
        5 14922 3 2 77 LEU HD22 H  69.381   9.362   2.235 1.00 . C A .  77 LEU HD22 1 1 
        5 14923 3 2 77 LEU HD23 H  69.767   8.350   0.841 1.00 . C A .  77 LEU HD23 1 1 
        5 14924 3 2 77 LEU HG   H  67.672   9.825   0.660 1.00 . C A .  77 LEU HG   1 1 
        5 14925 3 2 77 LEU N    N  67.392   5.521  -0.985 1.00 . C A .  77 LEU N    1 1 
        5 14926 3 2 77 LEU O    O  67.371   5.774   2.517 1.00 . C A .  77 LEU O    1 1 
        5 14927 3 2 78 VAL C    C  65.137   4.282   3.081 1.00 . C A .  78 VAL C    1 1 
        5 14928 3 2 78 VAL CA   C  64.689   5.609   2.492 1.00 . C A .  78 VAL CA   1 1 
        5 14929 3 2 78 VAL CB   C  63.216   5.497   2.050 1.00 . C A .  78 VAL CB   1 1 
        5 14930 3 2 78 VAL CG1  C  62.307   5.844   3.233 1.00 . C A .  78 VAL CG1  1 1 
        5 14931 3 2 78 VAL CG2  C  62.949   6.463   0.895 1.00 . C A .  78 VAL CG2  1 1 
        5 14932 3 2 78 VAL H    H  65.142   6.144   0.445 1.00 . C A .  78 VAL H    1 1 
        5 14933 3 2 78 VAL HA   H  64.776   6.372   3.250 1.00 . C A .  78 VAL HA   1 1 
        5 14934 3 2 78 VAL HB   H  63.003   4.485   1.724 1.00 . C A .  78 VAL HB   1 1 
        5 14935 3 2 78 VAL HG11 H  62.622   5.287   4.101 1.00 . C A .  78 VAL HG11 1 1 
        5 14936 3 2 78 VAL HG12 H  61.285   5.593   2.991 1.00 . C A .  78 VAL HG12 1 1 
        5 14937 3 2 78 VAL HG13 H  62.383   6.901   3.439 1.00 . C A .  78 VAL HG13 1 1 
        5 14938 3 2 78 VAL HG21 H  63.297   6.015  -0.023 1.00 . C A .  78 VAL HG21 1 1 
        5 14939 3 2 78 VAL HG22 H  63.471   7.392   1.066 1.00 . C A .  78 VAL HG22 1 1 
        5 14940 3 2 78 VAL HG23 H  61.888   6.653   0.821 1.00 . C A .  78 VAL HG23 1 1 
        5 14941 3 2 78 VAL N    N  65.550   5.940   1.312 1.00 . C A .  78 VAL N    1 1 
        5 14942 3 2 78 VAL O    O  65.154   4.080   4.277 1.00 . C A .  78 VAL O    1 1 
        5 14943 3 2 79 ALA C    C  67.276   2.167   3.455 1.00 . C A .  79 ALA C    1 1 
        5 14944 3 2 79 ALA CA   C  65.957   2.051   2.659 1.00 . C A .  79 ALA CA   1 1 
        5 14945 3 2 79 ALA CB   C  66.179   1.200   1.379 1.00 . C A .  79 ALA CB   1 1 
        5 14946 3 2 79 ALA H    H  65.463   3.611   1.279 1.00 . C A .  79 ALA H    1 1 
        5 14947 3 2 79 ALA HA   H  65.212   1.568   3.271 1.00 . C A .  79 ALA HA   1 1 
        5 14948 3 2 79 ALA HB1  H  65.495   0.361   1.371 1.00 . C A .  79 ALA HB1  1 1 
        5 14949 3 2 79 ALA HB2  H  67.193   0.828   1.344 1.00 . C A .  79 ALA HB2  1 1 
        5 14950 3 2 79 ALA HB3  H  65.997   1.812   0.507 1.00 . C A .  79 ALA HB3  1 1 
        5 14951 3 2 79 ALA N    N  65.493   3.391   2.231 1.00 . C A .  79 ALA N    1 1 
        5 14952 3 2 79 ALA O    O  67.532   1.414   4.379 1.00 . C A .  79 ALA O    1 1 
        5 14953 3 2 80 ALA C    C  69.487   3.963   5.035 1.00 . C A .  80 ALA C    1 1 
        5 14954 3 2 80 ALA CA   C  69.480   3.198   3.685 1.00 . C A .  80 ALA CA   1 1 
        5 14955 3 2 80 ALA CB   C  70.404   3.879   2.689 1.00 . C A .  80 ALA CB   1 1 
        5 14956 3 2 80 ALA H    H  67.919   3.610   2.265 1.00 . C A .  80 ALA H    1 1 
        5 14957 3 2 80 ALA HA   H  69.871   2.208   3.859 1.00 . C A .  80 ALA HA   1 1 
        5 14958 3 2 80 ALA HB1  H  71.359   4.064   3.151 1.00 . C A .  80 ALA HB1  1 1 
        5 14959 3 2 80 ALA HB2  H  69.963   4.812   2.371 1.00 . C A .  80 ALA HB2  1 1 
        5 14960 3 2 80 ALA HB3  H  70.538   3.228   1.834 1.00 . C A .  80 ALA HB3  1 1 
        5 14961 3 2 80 ALA N    N  68.136   3.058   3.044 1.00 . C A .  80 ALA N    1 1 
        5 14962 3 2 80 ALA O    O  70.301   3.659   5.886 1.00 . C A .  80 ALA O    1 1 
        5 14963 3 2 81 LEU C    C  68.091   4.771   7.693 1.00 . C A .  81 LEU C    1 1 
        5 14964 3 2 81 LEU CA   C  68.746   5.648   6.623 1.00 . C A .  81 LEU CA   1 1 
        5 14965 3 2 81 LEU CB   C  68.164   7.101   6.587 1.00 . C A .  81 LEU CB   1 1 
        5 14966 3 2 81 LEU CD1  C  65.787   6.210   6.112 1.00 . C A .  81 LEU CD1  1 1 
        5 14967 3 2 81 LEU CD2  C  66.333   7.170   8.406 1.00 . C A .  81 LEU CD2  1 1 
        5 14968 3 2 81 LEU CG   C  66.636   7.233   6.886 1.00 . C A .  81 LEU CG   1 1 
        5 14969 3 2 81 LEU H    H  67.996   5.239   4.611 1.00 . C A .  81 LEU H    1 1 
        5 14970 3 2 81 LEU HA   H  69.810   5.714   6.845 1.00 . C A .  81 LEU HA   1 1 
        5 14971 3 2 81 LEU HB2  H  68.697   7.700   7.310 1.00 . C A .  81 LEU HB2  1 1 
        5 14972 3 2 81 LEU HB3  H  68.357   7.511   5.604 1.00 . C A .  81 LEU HB3  1 1 
        5 14973 3 2 81 LEU HD11 H  65.064   6.745   5.518 1.00 . C A .  81 LEU HD11 1 1 
        5 14974 3 2 81 LEU HD12 H  65.258   5.560   6.797 1.00 . C A .  81 LEU HD12 1 1 
        5 14975 3 2 81 LEU HD13 H  66.410   5.627   5.461 1.00 . C A .  81 LEU HD13 1 1 
        5 14976 3 2 81 LEU HD21 H  65.282   7.357   8.561 1.00 . C A .  81 LEU HD21 1 1 
        5 14977 3 2 81 LEU HD22 H  66.904   7.923   8.920 1.00 . C A .  81 LEU HD22 1 1 
        5 14978 3 2 81 LEU HD23 H  66.576   6.210   8.809 1.00 . C A .  81 LEU HD23 1 1 
        5 14979 3 2 81 LEU HG   H  66.334   8.212   6.538 1.00 . C A .  81 LEU HG   1 1 
        5 14980 3 2 81 LEU N    N  68.651   4.956   5.279 1.00 . C A .  81 LEU N    1 1 
        5 14981 3 2 81 LEU O    O  68.570   4.661   8.801 1.00 . C A .  81 LEU O    1 1 
        5 14982 3 2 82 THR C    C  67.187   2.128   8.822 1.00 . C A .  82 THR C    1 1 
        5 14983 3 2 82 THR CA   C  66.280   3.270   8.341 1.00 . C A .  82 THR CA   1 1 
        5 14984 3 2 82 THR CB   C  65.038   2.702   7.650 1.00 . C A .  82 THR CB   1 1 
        5 14985 3 2 82 THR CG2  C  65.403   2.045   6.314 1.00 . C A .  82 THR CG2  1 1 
        5 14986 3 2 82 THR H    H  66.641   4.248   6.462 1.00 . C A .  82 THR H    1 1 
        5 14987 3 2 82 THR HA   H  65.922   3.823   9.198 1.00 . C A .  82 THR HA   1 1 
        5 14988 3 2 82 THR HB   H  64.333   3.517   7.476 1.00 . C A .  82 THR HB   1 1 
        5 14989 3 2 82 THR HG1  H  65.042   0.996   8.583 1.00 . C A .  82 THR HG1  1 1 
        5 14990 3 2 82 THR HG21 H  66.123   2.649   5.793 1.00 . C A .  82 THR HG21 1 1 
        5 14991 3 2 82 THR HG22 H  64.513   1.947   5.708 1.00 . C A .  82 THR HG22 1 1 
        5 14992 3 2 82 THR HG23 H  65.821   1.067   6.498 1.00 . C A .  82 THR HG23 1 1 
        5 14993 3 2 82 THR N    N  66.999   4.145   7.365 1.00 . C A .  82 THR N    1 1 
        5 14994 3 2 82 THR O    O  67.247   1.827   9.996 1.00 . C A .  82 THR O    1 1 
        5 14995 3 2 82 THR OG1  O  64.437   1.737   8.502 1.00 . C A .  82 THR OG1  1 1 
        5 14996 3 2 83 VAL C    C  69.864   0.969   9.365 1.00 . C A .  83 VAL C    1 1 
        5 14997 3 2 83 VAL CA   C  68.843   0.418   8.372 1.00 . C A .  83 VAL CA   1 1 
        5 14998 3 2 83 VAL CB   C  69.598  -0.108   7.147 1.00 . C A .  83 VAL CB   1 1 
        5 14999 3 2 83 VAL CG1  C  68.640  -0.932   6.299 1.00 . C A .  83 VAL CG1  1 1 
        5 15000 3 2 83 VAL CG2  C  70.124   1.038   6.303 1.00 . C A .  83 VAL CG2  1 1 
        5 15001 3 2 83 VAL H    H  67.868   1.777   7.003 1.00 . C A .  83 VAL H    1 1 
        5 15002 3 2 83 VAL HA   H  68.331  -0.431   8.803 1.00 . C A .  83 VAL HA   1 1 
        5 15003 3 2 83 VAL HB   H  70.416  -0.730   7.473 1.00 . C A .  83 VAL HB   1 1 
        5 15004 3 2 83 VAL HG11 H  69.087  -1.117   5.337 1.00 . C A .  83 VAL HG11 1 1 
        5 15005 3 2 83 VAL HG12 H  67.717  -0.387   6.173 1.00 . C A .  83 VAL HG12 1 1 
        5 15006 3 2 83 VAL HG13 H  68.443  -1.870   6.796 1.00 . C A .  83 VAL HG13 1 1 
        5 15007 3 2 83 VAL HG21 H  70.806   1.637   6.882 1.00 . C A .  83 VAL HG21 1 1 
        5 15008 3 2 83 VAL HG22 H  69.294   1.627   5.984 1.00 . C A .  83 VAL HG22 1 1 
        5 15009 3 2 83 VAL HG23 H  70.635   0.640   5.438 1.00 . C A .  83 VAL HG23 1 1 
        5 15010 3 2 83 VAL N    N  67.913   1.510   7.942 1.00 . C A .  83 VAL N    1 1 
        5 15011 3 2 83 VAL O    O  70.201   0.340  10.349 1.00 . C A .  83 VAL O    1 1 
        5 15012 3 2 84 ALA C    C  70.729   3.027  11.347 1.00 . C A .  84 ALA C    1 1 
        5 15013 3 2 84 ALA CA   C  71.378   2.747   9.997 1.00 . C A .  84 ALA CA   1 1 
        5 15014 3 2 84 ALA CB   C  71.882   4.054   9.378 1.00 . C A .  84 ALA CB   1 1 
        5 15015 3 2 84 ALA H    H  70.085   2.608   8.283 1.00 . C A .  84 ALA H    1 1 
        5 15016 3 2 84 ALA HA   H  72.204   2.064  10.125 1.00 . C A .  84 ALA HA   1 1 
        5 15017 3 2 84 ALA HB1  H  72.446   3.833   8.480 1.00 . C A .  84 ALA HB1  1 1 
        5 15018 3 2 84 ALA HB2  H  72.517   4.565  10.083 1.00 . C A .  84 ALA HB2  1 1 
        5 15019 3 2 84 ALA HB3  H  71.040   4.682   9.129 1.00 . C A .  84 ALA HB3  1 1 
        5 15020 3 2 84 ALA N    N  70.368   2.139   9.096 1.00 . C A .  84 ALA N    1 1 
        5 15021 3 2 84 ALA O    O  71.376   3.033  12.375 1.00 . C A .  84 ALA O    1 1 
        5 15022 3 2 85 CYS C    C  68.733   2.279  13.499 1.00 . C A .  85 CYS C    1 1 
        5 15023 3 2 85 CYS CA   C  68.742   3.537  12.628 1.00 . C A .  85 CYS CA   1 1 
        5 15024 3 2 85 CYS CB   C  67.315   3.988  12.331 1.00 . C A .  85 CYS CB   1 1 
        5 15025 3 2 85 CYS H    H  68.947   3.231  10.502 1.00 . C A .  85 CYS H    1 1 
        5 15026 3 2 85 CYS HA   H  69.266   4.316  13.156 1.00 . C A .  85 CYS HA   1 1 
        5 15027 3 2 85 CYS HB2  H  67.343   4.889  11.731 1.00 . C A .  85 CYS HB2  1 1 
        5 15028 3 2 85 CYS HB3  H  66.798   3.215  11.789 1.00 . C A .  85 CYS HB3  1 1 
        5 15029 3 2 85 CYS HG   H  65.868   5.072  13.737 1.00 . C A .  85 CYS HG   1 1 
        5 15030 3 2 85 CYS N    N  69.448   3.255  11.347 1.00 . C A .  85 CYS N    1 1 
        5 15031 3 2 85 CYS O    O  68.951   2.341  14.692 1.00 . C A .  85 CYS O    1 1 
        5 15032 3 2 85 CYS SG   S  66.450   4.323  13.882 1.00 . C A .  85 CYS SG   1 1 
        5 15033 3 2 86 ASN C    C  69.859  -0.281  14.378 1.00 . C A .  86 ASN C    1 1 
        5 15034 3 2 86 ASN CA   C  68.486  -0.111  13.735 1.00 . C A .  86 ASN CA   1 1 
        5 15035 3 2 86 ASN CB   C  68.202  -1.317  12.844 1.00 . C A .  86 ASN CB   1 1 
        5 15036 3 2 86 ASN CG   C  68.199  -2.579  13.705 1.00 . C A .  86 ASN CG   1 1 
        5 15037 3 2 86 ASN H    H  68.326   1.095  11.954 1.00 . C A .  86 ASN H    1 1 
        5 15038 3 2 86 ASN HA   H  67.731  -0.039  14.506 1.00 . C A .  86 ASN HA   1 1 
        5 15039 3 2 86 ASN HB2  H  67.242  -1.203  12.362 1.00 . C A .  86 ASN HB2  1 1 
        5 15040 3 2 86 ASN HB3  H  68.978  -1.399  12.094 1.00 . C A .  86 ASN HB3  1 1 
        5 15041 3 2 86 ASN HD21 H  68.667  -3.779  12.202 1.00 . C A .  86 ASN HD21 1 1 
        5 15042 3 2 86 ASN HD22 H  68.478  -4.540  13.706 1.00 . C A .  86 ASN HD22 1 1 
        5 15043 3 2 86 ASN N    N  68.490   1.135  12.920 1.00 . C A .  86 ASN N    1 1 
        5 15044 3 2 86 ASN ND2  N  68.468  -3.729  13.158 1.00 . C A .  86 ASN ND2  1 1 
        5 15045 3 2 86 ASN O    O  69.983  -0.664  15.524 1.00 . C A .  86 ASN O    1 1 
        5 15046 3 2 86 ASN OD1  O  67.951  -2.516  14.892 1.00 . C A .  86 ASN OD1  1 1 
        5 15047 3 2 87 ASN C    C  72.438   0.837  15.363 1.00 . C A .  87 ASN C    1 1 
        5 15048 3 2 87 ASN CA   C  72.266  -0.126  14.185 1.00 . C A .  87 ASN CA   1 1 
        5 15049 3 2 87 ASN CB   C  73.280   0.218  13.091 1.00 . C A .  87 ASN CB   1 1 
        5 15050 3 2 87 ASN CG   C  74.702  -0.006  13.613 1.00 . C A .  87 ASN CG   1 1 
        5 15051 3 2 87 ASN H    H  70.757   0.315  12.720 1.00 . C A .  87 ASN H    1 1 
        5 15052 3 2 87 ASN HA   H  72.424  -1.140  14.520 1.00 . C A .  87 ASN HA   1 1 
        5 15053 3 2 87 ASN HB2  H  73.107  -0.413  12.230 1.00 . C A .  87 ASN HB2  1 1 
        5 15054 3 2 87 ASN HB3  H  73.161   1.254  12.807 1.00 . C A .  87 ASN HB3  1 1 
        5 15055 3 2 87 ASN HD21 H  74.743  -1.921  13.084 1.00 . C A .  87 ASN HD21 1 1 
        5 15056 3 2 87 ASN HD22 H  76.156  -1.343  13.828 1.00 . C A .  87 ASN HD22 1 1 
        5 15057 3 2 87 ASN N    N  70.889   0.005  13.640 1.00 . C A .  87 ASN N    1 1 
        5 15058 3 2 87 ASN ND2  N  75.246  -1.188  13.499 1.00 . C A .  87 ASN ND2  1 1 
        5 15059 3 2 87 ASN O    O  73.140   0.557  16.314 1.00 . C A .  87 ASN O    1 1 
        5 15060 3 2 87 ASN OD1  O  75.326   0.904  14.125 1.00 . C A .  87 ASN OD1  1 1 
        5 15061 3 2 88 PHE C    C  71.046   2.611  17.559 1.00 . C A .  88 PHE C    1 1 
        5 15062 3 2 88 PHE CA   C  71.953   2.982  16.384 1.00 . C A .  88 PHE CA   1 1 
        5 15063 3 2 88 PHE CB   C  71.540   4.350  15.842 1.00 . C A .  88 PHE CB   1 1 
        5 15064 3 2 88 PHE CD1  C  70.674   5.645  17.815 1.00 . C A .  88 PHE CD1  1 1 
        5 15065 3 2 88 PHE CD2  C  72.914   6.103  17.010 1.00 . C A .  88 PHE CD2  1 1 
        5 15066 3 2 88 PHE CE1  C  70.832   6.612  18.809 1.00 . C A .  88 PHE CE1  1 1 
        5 15067 3 2 88 PHE CE2  C  73.074   7.073  18.005 1.00 . C A .  88 PHE CE2  1 1 
        5 15068 3 2 88 PHE CG   C  71.714   5.390  16.917 1.00 . C A .  88 PHE CG   1 1 
        5 15069 3 2 88 PHE CZ   C  72.032   7.327  18.906 1.00 . C A .  88 PHE CZ   1 1 
        5 15070 3 2 88 PHE H    H  71.269   2.190  14.508 1.00 . C A .  88 PHE H    1 1 
        5 15071 3 2 88 PHE HA   H  72.979   3.020  16.714 1.00 . C A .  88 PHE HA   1 1 
        5 15072 3 2 88 PHE HB2  H  72.155   4.602  14.990 1.00 . C A .  88 PHE HB2  1 1 
        5 15073 3 2 88 PHE HB3  H  70.503   4.320  15.540 1.00 . C A .  88 PHE HB3  1 1 
        5 15074 3 2 88 PHE HD1  H  69.749   5.092  17.741 1.00 . C A .  88 PHE HD1  1 1 
        5 15075 3 2 88 PHE HD2  H  73.715   5.906  16.314 1.00 . C A .  88 PHE HD2  1 1 
        5 15076 3 2 88 PHE HE1  H  70.028   6.809  19.502 1.00 . C A .  88 PHE HE1  1 1 
        5 15077 3 2 88 PHE HE2  H  73.999   7.624  18.080 1.00 . C A .  88 PHE HE2  1 1 
        5 15078 3 2 88 PHE HZ   H  72.156   8.076  19.675 1.00 . C A .  88 PHE HZ   1 1 
        5 15079 3 2 88 PHE N    N  71.815   1.980  15.292 1.00 . C A .  88 PHE N    1 1 
        5 15080 3 2 88 PHE O    O  71.121   3.197  18.618 1.00 . C A .  88 PHE O    1 1 
        5 15081 3 2 89 PHE C    C  69.892   0.072  19.271 1.00 . C A .  89 PHE C    1 1 
        5 15082 3 2 89 PHE CA   C  69.274   1.243  18.498 1.00 . C A .  89 PHE CA   1 1 
        5 15083 3 2 89 PHE CB   C  67.926   0.824  17.908 1.00 . C A .  89 PHE CB   1 1 
        5 15084 3 2 89 PHE CD1  C  66.933  -0.891  19.467 1.00 . C A .  89 PHE CD1  1 1 
        5 15085 3 2 89 PHE CD2  C  66.145   1.399  19.591 1.00 . C A .  89 PHE CD2  1 1 
        5 15086 3 2 89 PHE CE1  C  66.050  -1.249  20.492 1.00 . C A .  89 PHE CE1  1 1 
        5 15087 3 2 89 PHE CE2  C  65.260   1.041  20.614 1.00 . C A .  89 PHE CE2  1 1 
        5 15088 3 2 89 PHE CG   C  66.980   0.434  19.017 1.00 . C A .  89 PHE CG   1 1 
        5 15089 3 2 89 PHE CZ   C  65.213  -0.283  21.065 1.00 . C A .  89 PHE CZ   1 1 
        5 15090 3 2 89 PHE H    H  70.134   1.189  16.520 1.00 . C A .  89 PHE H    1 1 
        5 15091 3 2 89 PHE HA   H  69.127   2.075  19.174 1.00 . C A .  89 PHE HA   1 1 
        5 15092 3 2 89 PHE HB2  H  67.504   1.655  17.358 1.00 . C A .  89 PHE HB2  1 1 
        5 15093 3 2 89 PHE HB3  H  68.066  -0.013  17.242 1.00 . C A .  89 PHE HB3  1 1 
        5 15094 3 2 89 PHE HD1  H  67.580  -1.636  19.025 1.00 . C A .  89 PHE HD1  1 1 
        5 15095 3 2 89 PHE HD2  H  66.183   2.420  19.247 1.00 . C A .  89 PHE HD2  1 1 
        5 15096 3 2 89 PHE HE1  H  66.016  -2.269  20.842 1.00 . C A .  89 PHE HE1  1 1 
        5 15097 3 2 89 PHE HE2  H  64.616   1.786  21.055 1.00 . C A .  89 PHE HE2  1 1 
        5 15098 3 2 89 PHE HZ   H  64.530  -0.560  21.855 1.00 . C A .  89 PHE HZ   1 1 
        5 15099 3 2 89 PHE N    N  70.184   1.649  17.385 1.00 . C A .  89 PHE N    1 1 
        5 15100 3 2 89 PHE O    O  69.586  -0.147  20.427 1.00 . C A .  89 PHE O    1 1 
        5 15101 3 2 90 TRP C    C  72.563  -1.349  20.204 1.00 . C A .  90 TRP C    1 1 
        5 15102 3 2 90 TRP CA   C  71.397  -1.841  19.344 1.00 . C A .  90 TRP CA   1 1 
        5 15103 3 2 90 TRP CB   C  71.912  -2.838  18.303 1.00 . C A .  90 TRP CB   1 1 
        5 15104 3 2 90 TRP CD1  C  71.902  -5.108  19.424 1.00 . C A .  90 TRP CD1  1 1 
        5 15105 3 2 90 TRP CD2  C  73.960  -4.205  19.303 1.00 . C A .  90 TRP CD2  1 1 
        5 15106 3 2 90 TRP CE2  C  74.103  -5.456  19.945 1.00 . C A .  90 TRP CE2  1 1 
        5 15107 3 2 90 TRP CE3  C  75.113  -3.428  19.099 1.00 . C A .  90 TRP CE3  1 1 
        5 15108 3 2 90 TRP CG   C  72.553  -4.005  18.985 1.00 . C A .  90 TRP CG   1 1 
        5 15109 3 2 90 TRP CH2  C  76.483  -5.140  20.161 1.00 . C A .  90 TRP CH2  1 1 
        5 15110 3 2 90 TRP CZ2  C  75.347  -5.922  20.371 1.00 . C A .  90 TRP CZ2  1 1 
        5 15111 3 2 90 TRP CZ3  C  76.369  -3.896  19.527 1.00 . C A .  90 TRP CZ3  1 1 
        5 15112 3 2 90 TRP H    H  70.993  -0.488  17.713 1.00 . C A .  90 TRP H    1 1 
        5 15113 3 2 90 TRP HA   H  70.667  -2.326  19.975 1.00 . C A .  90 TRP HA   1 1 
        5 15114 3 2 90 TRP HB2  H  71.086  -3.187  17.701 1.00 . C A .  90 TRP HB2  1 1 
        5 15115 3 2 90 TRP HB3  H  72.637  -2.352  17.668 1.00 . C A .  90 TRP HB3  1 1 
        5 15116 3 2 90 TRP HD1  H  70.840  -5.285  19.346 1.00 . C A .  90 TRP HD1  1 1 
        5 15117 3 2 90 TRP HE1  H  72.610  -6.839  20.398 1.00 . C A .  90 TRP HE1  1 1 
        5 15118 3 2 90 TRP HE3  H  75.034  -2.469  18.610 1.00 . C A .  90 TRP HE3  1 1 
        5 15119 3 2 90 TRP HH2  H  77.450  -5.494  20.488 1.00 . C A .  90 TRP HH2  1 1 
        5 15120 3 2 90 TRP HZ2  H  75.430  -6.883  20.860 1.00 . C A .  90 TRP HZ2  1 1 
        5 15121 3 2 90 TRP HZ3  H  77.250  -3.294  19.366 1.00 . C A .  90 TRP HZ3  1 1 
        5 15122 3 2 90 TRP N    N  70.761  -0.682  18.644 1.00 . C A .  90 TRP N    1 1 
        5 15123 3 2 90 TRP NE1  N  72.821  -5.968  19.998 1.00 . C A .  90 TRP NE1  1 1 
        5 15124 3 2 90 TRP O    O  73.093  -2.069  21.026 1.00 . C A .  90 TRP O    1 1 
        5 15125 3 2 91 GLU C    C  73.605   0.599  22.280 1.00 . C A .  91 GLU C    1 1 
        5 15126 3 2 91 GLU CA   C  74.086   0.417  20.840 1.00 . C A .  91 GLU CA   1 1 
        5 15127 3 2 91 GLU CB   C  74.532   1.771  20.274 1.00 . C A .  91 GLU CB   1 1 
        5 15128 3 2 91 GLU CD   C  73.646   4.010  19.569 1.00 . C A .  91 GLU CD   1 1 
        5 15129 3 2 91 GLU CG   C  73.434   2.819  20.506 1.00 . C A .  91 GLU CG   1 1 
        5 15130 3 2 91 GLU H    H  72.513   0.437  19.359 1.00 . C A .  91 GLU H    1 1 
        5 15131 3 2 91 GLU HA   H  74.915  -0.276  20.819 1.00 . C A .  91 GLU HA   1 1 
        5 15132 3 2 91 GLU HB2  H  75.439   2.085  20.769 1.00 . C A .  91 GLU HB2  1 1 
        5 15133 3 2 91 GLU HB3  H  74.720   1.672  19.215 1.00 . C A .  91 GLU HB3  1 1 
        5 15134 3 2 91 GLU HG2  H  72.467   2.375  20.317 1.00 . C A .  91 GLU HG2  1 1 
        5 15135 3 2 91 GLU HG3  H  73.475   3.161  21.529 1.00 . C A .  91 GLU HG3  1 1 
        5 15136 3 2 91 GLU N    N  72.961  -0.123  20.026 1.00 . C A .  91 GLU N    1 1 
        5 15137 3 2 91 GLU O    O  72.443   0.854  22.519 1.00 . C A .  91 GLU O    1 1 
        5 15138 3 2 91 GLU OE1  O  74.615   3.990  18.829 1.00 . C A .  91 GLU OE1  1 1 
        5 15139 3 2 91 GLU OE2  O  72.835   4.920  19.610 1.00 . C A .  91 GLU OE2  1 1 
        5 15140 3 2 92 ASN C    C  72.896  -0.284  24.981 1.00 . C A .  92 ASN C    1 1 
        5 15141 3 2 92 ASN CA   C  74.067   0.648  24.659 1.00 . C A .  92 ASN CA   1 1 
        5 15142 3 2 92 ASN CB   C  73.641   2.103  24.886 1.00 . C A .  92 ASN CB   1 1 
        5 15143 3 2 92 ASN CG   C  74.863   3.018  24.787 1.00 . C A .  92 ASN CG   1 1 
        5 15144 3 2 92 ASN H    H  75.416   0.262  23.019 1.00 . C A .  92 ASN H    1 1 
        5 15145 3 2 92 ASN HA   H  74.902   0.413  25.303 1.00 . C A .  92 ASN HA   1 1 
        5 15146 3 2 92 ASN HB2  H  72.918   2.392  24.137 1.00 . C A .  92 ASN HB2  1 1 
        5 15147 3 2 92 ASN HB3  H  73.200   2.200  25.865 1.00 . C A .  92 ASN HB3  1 1 
        5 15148 3 2 92 ASN HD21 H  75.771   2.211  26.356 1.00 . C A .  92 ASN HD21 1 1 
        5 15149 3 2 92 ASN HD22 H  76.616   3.474  25.598 1.00 . C A .  92 ASN HD22 1 1 
        5 15150 3 2 92 ASN N    N  74.481   0.470  23.236 1.00 . C A .  92 ASN N    1 1 
        5 15151 3 2 92 ASN ND2  N  75.831   2.890  25.652 1.00 . C A .  92 ASN ND2  1 1 
        5 15152 3 2 92 ASN O    O  72.058   0.023  25.807 1.00 . C A .  92 ASN O    1 1 
        5 15153 3 2 92 ASN OD1  O  74.936   3.859  23.914 1.00 . C A .  92 ASN OD1  1 1 
        5 15154 3 2 93 SER C    C  70.379  -1.622  24.654 1.00 . C A .  93 SER C    1 1 
        5 15155 3 2 93 SER CA   C  71.713  -2.372  24.616 1.00 . C A .  93 SER CA   1 1 
        5 15156 3 2 93 SER CB   C  71.946  -3.048  25.969 1.00 . C A .  93 SER CB   1 1 
        5 15157 3 2 93 SER H    H  73.517  -1.650  23.681 1.00 . C A .  93 SER H    1 1 
        5 15158 3 2 93 SER HA   H  71.682  -3.122  23.841 1.00 . C A .  93 SER HA   1 1 
        5 15159 3 2 93 SER HB2  H  72.090  -2.290  26.726 1.00 . C A .  93 SER HB2  1 1 
        5 15160 3 2 93 SER HB3  H  71.088  -3.651  26.223 1.00 . C A .  93 SER HB3  1 1 
        5 15161 3 2 93 SER N    N  72.829  -1.420  24.342 1.00 . C A .  93 SER N    1 1 
        5 15162 3 2 93 SER O    O  69.728  -1.668  25.685 1.00 . C A .  93 SER O    1 1 
        5 15163 3 2 93 SER OXT  O  70.030  -1.017  23.653 1.00 . C A .  93 SER OXT  1 1 
        5 15164 3 2 93 SER OG   O  73.188  -3.937  25.896 1.00 . C A .  93 SER OG   1 1 
        5 15165 4 2  1 GLY C    C  52.201   7.820  10.148 1.00 . D B .   1 GLY C    1 1 
        5 15166 4 2  1 GLY CA   C  52.440   7.213  11.485 1.00 . D B .   1 GLY CA   1 1 
        5 15167 4 2  1 GLY H1   H  54.538   7.308  11.231 1.00 . D B .   1 GLY H1   1 1 
        5 15168 4 2  1 GLY H2   H  54.037   6.089  12.305 1.00 . D B .   1 GLY H2   1 1 
        5 15169 4 2  1 GLY H3   H  54.026   7.714  12.797 1.00 . D B .   1 GLY H3   1 1 
        5 15170 4 2  1 GLY HA2  H  51.862   6.253  11.816 1.00 . D B .   1 GLY HA2  1 1 
        5 15171 4 2  1 GLY HA3  H  52.029   8.034  11.809 1.00 . D B .   1 GLY HA3  1 1 
        5 15172 4 2  1 GLY N    N  53.874   7.069  11.996 1.00 . D B .   1 GLY N    1 1 
        5 15173 4 2  1 GLY O    O  51.128   7.715   9.589 1.00 . D B .   1 GLY O    1 1 
        5 15174 4 2  2 SER C    C  53.133   8.049   7.176 1.00 . D B .   2 SER C    1 1 
        5 15175 4 2  2 SER CA   C  53.007   9.109   8.269 1.00 . D B .   2 SER CA   1 1 
        5 15176 4 2  2 SER CB   C  54.071  10.184   8.066 1.00 . D B .   2 SER CB   1 1 
        5 15177 4 2  2 SER H    H  54.043   8.556  10.073 1.00 . D B .   2 SER H    1 1 
        5 15178 4 2  2 SER HA   H  52.024   9.555   8.220 1.00 . D B .   2 SER HA   1 1 
        5 15179 4 2  2 SER HB2  H  55.050   9.741   8.135 1.00 . D B .   2 SER HB2  1 1 
        5 15180 4 2  2 SER HB3  H  53.948  10.629   7.088 1.00 . D B .   2 SER HB3  1 1 
        5 15181 4 2  2 SER HG   H  54.813  11.488   9.307 1.00 . D B .   2 SER HG   1 1 
        5 15182 4 2  2 SER N    N  53.188   8.475   9.602 1.00 . D B .   2 SER N    1 1 
        5 15183 4 2  2 SER O    O  53.750   7.019   7.359 1.00 . D B .   2 SER O    1 1 
        5 15184 4 2  2 SER OG   O  53.935  11.172   9.078 1.00 . D B .   2 SER OG   1 1 
        5 15185 4 2  3 GLU C    C  53.997   6.787   4.739 1.00 . D B .   3 GLU C    1 1 
        5 15186 4 2  3 GLU CA   C  52.572   7.297   4.940 1.00 . D B .   3 GLU CA   1 1 
        5 15187 4 2  3 GLU CB   C  52.096   7.989   3.664 1.00 . D B .   3 GLU CB   1 1 
        5 15188 4 2  3 GLU CD   C  50.120   9.020   2.531 1.00 . D B .   3 GLU CD   1 1 
        5 15189 4 2  3 GLU CG   C  50.601   8.289   3.786 1.00 . D B .   3 GLU CG   1 1 
        5 15190 4 2  3 GLU H    H  52.008   9.111   5.936 1.00 . D B .   3 GLU H    1 1 
        5 15191 4 2  3 GLU HA   H  51.905   6.484   5.172 1.00 . D B .   3 GLU HA   1 1 
        5 15192 4 2  3 GLU HB2  H  52.641   8.912   3.533 1.00 . D B .   3 GLU HB2  1 1 
        5 15193 4 2  3 GLU HB3  H  52.267   7.345   2.815 1.00 . D B .   3 GLU HB3  1 1 
        5 15194 4 2  3 GLU HG2  H  50.056   7.361   3.897 1.00 . D B .   3 GLU HG2  1 1 
        5 15195 4 2  3 GLU HG3  H  50.429   8.912   4.649 1.00 . D B .   3 GLU HG3  1 1 
        5 15196 4 2  3 GLU N    N  52.528   8.288   6.049 1.00 . D B .   3 GLU N    1 1 
        5 15197 4 2  3 GLU O    O  54.251   5.600   4.763 1.00 . D B .   3 GLU O    1 1 
        5 15198 4 2  3 GLU OE1  O  50.950   9.316   1.688 1.00 . D B .   3 GLU OE1  1 1 
        5 15199 4 2  3 GLU OE2  O  48.929   9.271   2.436 1.00 . D B .   3 GLU OE2  1 1 
        5 15200 4 2  4 LEU C    C  56.852   6.584   5.623 1.00 . D B .   4 LEU C    1 1 
        5 15201 4 2  4 LEU CA   C  56.334   7.231   4.328 1.00 . D B .   4 LEU CA   1 1 
        5 15202 4 2  4 LEU CB   C  57.188   8.452   3.961 1.00 . D B .   4 LEU CB   1 1 
        5 15203 4 2  4 LEU CD1  C  58.707   7.021   2.540 1.00 . D B .   4 LEU CD1  1 1 
        5 15204 4 2  4 LEU CD2  C  59.460   9.282   3.371 1.00 . D B .   4 LEU CD2  1 1 
        5 15205 4 2  4 LEU CG   C  58.638   8.031   3.704 1.00 . D B .   4 LEU CG   1 1 
        5 15206 4 2  4 LEU H    H  54.704   8.628   4.514 1.00 . D B .   4 LEU H    1 1 
        5 15207 4 2  4 LEU HA   H  56.366   6.510   3.525 1.00 . D B .   4 LEU HA   1 1 
        5 15208 4 2  4 LEU HB2  H  56.787   8.921   3.073 1.00 . D B .   4 LEU HB2  1 1 
        5 15209 4 2  4 LEU HB3  H  57.166   9.160   4.775 1.00 . D B .   4 LEU HB3  1 1 
        5 15210 4 2  4 LEU HD11 H  59.664   7.098   2.042 1.00 . D B .   4 LEU HD11 1 1 
        5 15211 4 2  4 LEU HD12 H  57.917   7.221   1.829 1.00 . D B .   4 LEU HD12 1 1 
        5 15212 4 2  4 LEU HD13 H  58.590   6.022   2.933 1.00 . D B .   4 LEU HD13 1 1 
        5 15213 4 2  4 LEU HD21 H  59.152   9.670   2.412 1.00 . D B .   4 LEU HD21 1 1 
        5 15214 4 2  4 LEU HD22 H  60.509   9.028   3.338 1.00 . D B .   4 LEU HD22 1 1 
        5 15215 4 2  4 LEU HD23 H  59.295  10.032   4.134 1.00 . D B .   4 LEU HD23 1 1 
        5 15216 4 2  4 LEU HG   H  59.031   7.574   4.593 1.00 . D B .   4 LEU HG   1 1 
        5 15217 4 2  4 LEU N    N  54.929   7.673   4.534 1.00 . D B .   4 LEU N    1 1 
        5 15218 4 2  4 LEU O    O  57.512   5.565   5.596 1.00 . D B .   4 LEU O    1 1 
        5 15219 4 2  5 GLU C    C  56.379   5.210   8.256 1.00 . D B .   5 GLU C    1 1 
        5 15220 4 2  5 GLU CA   C  57.006   6.593   8.063 1.00 . D B .   5 GLU CA   1 1 
        5 15221 4 2  5 GLU CB   C  56.589   7.530   9.204 1.00 . D B .   5 GLU CB   1 1 
        5 15222 4 2  5 GLU CD   C  56.630   7.919  11.674 1.00 . D B .   5 GLU CD   1 1 
        5 15223 4 2  5 GLU CG   C  57.046   6.964  10.554 1.00 . D B .   5 GLU CG   1 1 
        5 15224 4 2  5 GLU H    H  56.006   7.986   6.753 1.00 . D B .   5 GLU H    1 1 
        5 15225 4 2  5 GLU HA   H  58.078   6.495   8.047 1.00 . D B .   5 GLU HA   1 1 
        5 15226 4 2  5 GLU HB2  H  57.041   8.500   9.052 1.00 . D B .   5 GLU HB2  1 1 
        5 15227 4 2  5 GLU HB3  H  55.515   7.634   9.205 1.00 . D B .   5 GLU HB3  1 1 
        5 15228 4 2  5 GLU HG2  H  56.585   6.002  10.718 1.00 . D B .   5 GLU HG2  1 1 
        5 15229 4 2  5 GLU HG3  H  58.120   6.858  10.557 1.00 . D B .   5 GLU HG3  1 1 
        5 15230 4 2  5 GLU N    N  56.547   7.169   6.758 1.00 . D B .   5 GLU N    1 1 
        5 15231 4 2  5 GLU O    O  57.016   4.283   8.714 1.00 . D B .   5 GLU O    1 1 
        5 15232 4 2  5 GLU OE1  O  55.975   8.903  11.373 1.00 . D B .   5 GLU OE1  1 1 
        5 15233 4 2  5 GLU OE2  O  56.979   7.656  12.813 1.00 . D B .   5 GLU OE2  1 1 
        5 15234 4 2  6 THR C    C  55.344   2.654   7.462 1.00 . D B .   6 THR C    1 1 
        5 15235 4 2  6 THR CA   C  54.452   3.754   8.037 1.00 . D B .   6 THR CA   1 1 
        5 15236 4 2  6 THR CB   C  53.172   3.810   7.199 1.00 . D B .   6 THR CB   1 1 
        5 15237 4 2  6 THR CG2  C  52.341   2.550   7.440 1.00 . D B .   6 THR CG2  1 1 
        5 15238 4 2  6 THR H    H  54.647   5.829   7.521 1.00 . D B .   6 THR H    1 1 
        5 15239 4 2  6 THR HA   H  54.172   3.558   9.064 1.00 . D B .   6 THR HA   1 1 
        5 15240 4 2  6 THR HB   H  53.430   3.871   6.155 1.00 . D B .   6 THR HB   1 1 
        5 15241 4 2  6 THR HG1  H  52.758   5.707   7.083 1.00 . D B .   6 THR HG1  1 1 
        5 15242 4 2  6 THR HG21 H  52.857   1.696   7.031 1.00 . D B .   6 THR HG21 1 1 
        5 15243 4 2  6 THR HG22 H  51.379   2.656   6.958 1.00 . D B .   6 THR HG22 1 1 
        5 15244 4 2  6 THR HG23 H  52.199   2.411   8.501 1.00 . D B .   6 THR HG23 1 1 
        5 15245 4 2  6 THR N    N  55.136   5.066   7.898 1.00 . D B .   6 THR N    1 1 
        5 15246 4 2  6 THR O    O  55.495   1.588   8.018 1.00 . D B .   6 THR O    1 1 
        5 15247 4 2  6 THR OG1  O  52.417   4.953   7.569 1.00 . D B .   6 THR OG1  1 1 
        5 15248 4 2  7 ALA C    C  58.090   1.665   6.319 1.00 . D B .   7 ALA C    1 1 
        5 15249 4 2  7 ALA CA   C  56.771   1.959   5.592 1.00 . D B .   7 ALA CA   1 1 
        5 15250 4 2  7 ALA CB   C  57.120   2.583   4.247 1.00 . D B .   7 ALA CB   1 1 
        5 15251 4 2  7 ALA H    H  55.719   3.800   5.906 1.00 . D B .   7 ALA H    1 1 
        5 15252 4 2  7 ALA HA   H  56.243   1.038   5.421 1.00 . D B .   7 ALA HA   1 1 
        5 15253 4 2  7 ALA HB1  H  57.747   1.905   3.686 1.00 . D B .   7 ALA HB1  1 1 
        5 15254 4 2  7 ALA HB2  H  57.651   3.510   4.420 1.00 . D B .   7 ALA HB2  1 1 
        5 15255 4 2  7 ALA HB3  H  56.217   2.787   3.693 1.00 . D B .   7 ALA HB3  1 1 
        5 15256 4 2  7 ALA N    N  55.900   2.930   6.320 1.00 . D B .   7 ALA N    1 1 
        5 15257 4 2  7 ALA O    O  58.668   0.611   6.155 1.00 . D B .   7 ALA O    1 1 
        5 15258 4 2  8 MET C    C  59.789   1.312   8.833 1.00 . D B .   8 MET C    1 1 
        5 15259 4 2  8 MET CA   C  59.914   2.352   7.733 1.00 . D B .   8 MET CA   1 1 
        5 15260 4 2  8 MET CB   C  60.418   3.667   8.330 1.00 . D B .   8 MET CB   1 1 
        5 15261 4 2  8 MET CE   C  63.673   4.319  10.719 1.00 . D B .   8 MET CE   1 1 
        5 15262 4 2  8 MET CG   C  61.701   3.409   9.120 1.00 . D B .   8 MET CG   1 1 
        5 15263 4 2  8 MET H    H  58.139   3.440   7.183 1.00 . D B .   8 MET H    1 1 
        5 15264 4 2  8 MET HA   H  60.627   2.002   6.999 1.00 . D B .   8 MET HA   1 1 
        5 15265 4 2  8 MET HB2  H  60.621   4.367   7.533 1.00 . D B .   8 MET HB2  1 1 
        5 15266 4 2  8 MET HB3  H  59.668   4.076   8.988 1.00 . D B .   8 MET HB3  1 1 
        5 15267 4 2  8 MET HE1  H  63.946   3.311  10.437 1.00 . D B .   8 MET HE1  1 1 
        5 15268 4 2  8 MET HE2  H  63.214   4.305  11.696 1.00 . D B .   8 MET HE2  1 1 
        5 15269 4 2  8 MET HE3  H  64.555   4.940  10.745 1.00 . D B .   8 MET HE3  1 1 
        5 15270 4 2  8 MET HG2  H  61.460   2.895  10.039 1.00 . D B .   8 MET HG2  1 1 
        5 15271 4 2  8 MET HG3  H  62.366   2.797   8.533 1.00 . D B .   8 MET HG3  1 1 
        5 15272 4 2  8 MET N    N  58.602   2.590   7.070 1.00 . D B .   8 MET N    1 1 
        5 15273 4 2  8 MET O    O  60.550   0.367   8.908 1.00 . D B .   8 MET O    1 1 
        5 15274 4 2  8 MET SD   S  62.502   4.983   9.513 1.00 . D B .   8 MET SD   1 1 
        5 15275 4 2  9 GLU C    C  58.245  -0.793  10.335 1.00 . D B .   9 GLU C    1 1 
        5 15276 4 2  9 GLU CA   C  58.708   0.572  10.840 1.00 . D B .   9 GLU CA   1 1 
        5 15277 4 2  9 GLU CB   C  57.695   1.167  11.809 1.00 . D B .   9 GLU CB   1 1 
        5 15278 4 2  9 GLU CD   C  59.393   1.654  13.589 1.00 . D B .   9 GLU CD   1 1 
        5 15279 4 2  9 GLU CG   C  58.351   2.268  12.650 1.00 . D B .   9 GLU CG   1 1 
        5 15280 4 2  9 GLU H    H  58.290   2.289   9.647 1.00 . D B .   9 GLU H    1 1 
        5 15281 4 2  9 GLU HA   H  59.678   0.473  11.298 1.00 . D B .   9 GLU HA   1 1 
        5 15282 4 2  9 GLU HB2  H  56.888   1.604  11.229 1.00 . D B .   9 GLU HB2  1 1 
        5 15283 4 2  9 GLU HB3  H  57.302   0.396  12.454 1.00 . D B .   9 GLU HB3  1 1 
        5 15284 4 2  9 GLU HG2  H  58.832   2.982  11.996 1.00 . D B .   9 GLU HG2  1 1 
        5 15285 4 2  9 GLU HG3  H  57.596   2.769  13.236 1.00 . D B .   9 GLU HG3  1 1 
        5 15286 4 2  9 GLU N    N  58.864   1.505   9.711 1.00 . D B .   9 GLU N    1 1 
        5 15287 4 2  9 GLU O    O  58.542  -1.805  10.924 1.00 . D B .   9 GLU O    1 1 
        5 15288 4 2  9 GLU OE1  O  59.356   0.449  13.773 1.00 . D B .   9 GLU OE1  1 1 
        5 15289 4 2  9 GLU OE2  O  60.210   2.398  14.106 1.00 . D B .   9 GLU OE2  1 1 
        5 15290 4 2 10 THR C    C  58.204  -3.049   8.380 1.00 . D B .  10 THR C    1 1 
        5 15291 4 2 10 THR CA   C  57.017  -2.132   8.742 1.00 . D B .  10 THR CA   1 1 
        5 15292 4 2 10 THR CB   C  56.104  -1.867   7.524 1.00 . D B .  10 THR CB   1 1 
        5 15293 4 2 10 THR CG2  C  54.651  -2.237   7.850 1.00 . D B .  10 THR CG2  1 1 
        5 15294 4 2 10 THR H    H  57.263   0.004   8.807 1.00 . D B .  10 THR H    1 1 
        5 15295 4 2 10 THR HA   H  56.485  -2.650   9.522 1.00 . D B .  10 THR HA   1 1 
        5 15296 4 2 10 THR HB   H  56.438  -2.439   6.674 1.00 . D B .  10 THR HB   1 1 
        5 15297 4 2 10 THR HG1  H  55.766   0.006   7.917 1.00 . D B .  10 THR HG1  1 1 
        5 15298 4 2 10 THR HG21 H  54.615  -3.237   8.254 1.00 . D B .  10 THR HG21 1 1 
        5 15299 4 2 10 THR HG22 H  54.053  -2.188   6.952 1.00 . D B .  10 THR HG22 1 1 
        5 15300 4 2 10 THR HG23 H  54.261  -1.542   8.577 1.00 . D B .  10 THR HG23 1 1 
        5 15301 4 2 10 THR N    N  57.507  -0.827   9.263 1.00 . D B .  10 THR N    1 1 
        5 15302 4 2 10 THR O    O  58.288  -4.152   8.873 1.00 . D B .  10 THR O    1 1 
        5 15303 4 2 10 THR OG1  O  56.168  -0.488   7.199 1.00 . D B .  10 THR OG1  1 1 
        5 15304 4 2 11 LEU C    C  61.009  -3.953   8.460 1.00 . D B .  11 LEU C    1 1 
        5 15305 4 2 11 LEU CA   C  60.242  -3.557   7.195 1.00 . D B .  11 LEU CA   1 1 
        5 15306 4 2 11 LEU CB   C  61.195  -2.823   6.241 1.00 . D B .  11 LEU CB   1 1 
        5 15307 4 2 11 LEU CD1  C  59.214  -2.435   4.763 1.00 . D B .  11 LEU CD1  1 1 
        5 15308 4 2 11 LEU CD2  C  61.517  -2.020   3.905 1.00 . D B .  11 LEU CD2  1 1 
        5 15309 4 2 11 LEU CG   C  60.666  -2.909   4.810 1.00 . D B .  11 LEU CG   1 1 
        5 15310 4 2 11 LEU H    H  59.044  -1.781   7.103 1.00 . D B .  11 LEU H    1 1 
        5 15311 4 2 11 LEU HA   H  59.884  -4.459   6.718 1.00 . D B .  11 LEU HA   1 1 
        5 15312 4 2 11 LEU HB2  H  61.268  -1.785   6.535 1.00 . D B .  11 LEU HB2  1 1 
        5 15313 4 2 11 LEU HB3  H  62.176  -3.276   6.284 1.00 . D B .  11 LEU HB3  1 1 
        5 15314 4 2 11 LEU HD11 H  59.115  -1.519   5.325 1.00 . D B .  11 LEU HD11 1 1 
        5 15315 4 2 11 LEU HD12 H  58.573  -3.192   5.188 1.00 . D B .  11 LEU HD12 1 1 
        5 15316 4 2 11 LEU HD13 H  58.933  -2.259   3.738 1.00 . D B .  11 LEU HD13 1 1 
        5 15317 4 2 11 LEU HD21 H  61.231  -2.176   2.876 1.00 . D B .  11 LEU HD21 1 1 
        5 15318 4 2 11 LEU HD22 H  62.561  -2.268   4.034 1.00 . D B .  11 LEU HD22 1 1 
        5 15319 4 2 11 LEU HD23 H  61.356  -0.985   4.168 1.00 . D B .  11 LEU HD23 1 1 
        5 15320 4 2 11 LEU HG   H  60.721  -3.933   4.470 1.00 . D B .  11 LEU HG   1 1 
        5 15321 4 2 11 LEU N    N  59.107  -2.647   7.540 1.00 . D B .  11 LEU N    1 1 
        5 15322 4 2 11 LEU O    O  61.505  -5.057   8.578 1.00 . D B .  11 LEU O    1 1 
        5 15323 4 2 12 ILE C    C  61.218  -4.464  11.483 1.00 . D B .  12 ILE C    1 1 
        5 15324 4 2 12 ILE CA   C  61.910  -3.385  10.615 1.00 . D B .  12 ILE CA   1 1 
        5 15325 4 2 12 ILE CB   C  62.114  -2.086  11.410 1.00 . D B .  12 ILE CB   1 1 
        5 15326 4 2 12 ILE CD1  C  63.167   0.198  11.302 1.00 . D B .  12 ILE CD1  1 1 
        5 15327 4 2 12 ILE CG1  C  63.105  -1.191  10.652 1.00 . D B .  12 ILE CG1  1 1 
        5 15328 4 2 12 ILE CG2  C  62.636  -2.395  12.817 1.00 . D B .  12 ILE CG2  1 1 
        5 15329 4 2 12 ILE H    H  60.762  -2.170   9.264 1.00 . D B .  12 ILE H    1 1 
        5 15330 4 2 12 ILE HA   H  62.867  -3.792  10.331 1.00 . D B .  12 ILE HA   1 1 
        5 15331 4 2 12 ILE HB   H  61.165  -1.575  11.489 1.00 . D B .  12 ILE HB   1 1 
        5 15332 4 2 12 ILE HD11 H  62.234   0.717  11.143 1.00 . D B .  12 ILE HD11 1 1 
        5 15333 4 2 12 ILE HD12 H  63.974   0.765  10.861 1.00 . D B .  12 ILE HD12 1 1 
        5 15334 4 2 12 ILE HD13 H  63.343   0.091  12.362 1.00 . D B .  12 ILE HD13 1 1 
        5 15335 4 2 12 ILE HG12 H  64.085  -1.645  10.675 1.00 . D B .  12 ILE HG12 1 1 
        5 15336 4 2 12 ILE HG13 H  62.781  -1.089   9.625 1.00 . D B .  12 ILE HG13 1 1 
        5 15337 4 2 12 ILE HG21 H  61.808  -2.703  13.440 1.00 . D B .  12 ILE HG21 1 1 
        5 15338 4 2 12 ILE HG22 H  63.090  -1.510  13.239 1.00 . D B .  12 ILE HG22 1 1 
        5 15339 4 2 12 ILE HG23 H  63.364  -3.189  12.769 1.00 . D B .  12 ILE HG23 1 1 
        5 15340 4 2 12 ILE N    N  61.144  -3.062   9.384 1.00 . D B .  12 ILE N    1 1 
        5 15341 4 2 12 ILE O    O  61.889  -5.304  12.050 1.00 . D B .  12 ILE O    1 1 
        5 15342 4 2 13 ASN C    C  59.068  -6.842  11.791 1.00 . D B .  13 ASN C    1 1 
        5 15343 4 2 13 ASN CA   C  59.273  -5.498  12.519 1.00 . D B .  13 ASN CA   1 1 
        5 15344 4 2 13 ASN CB   C  57.939  -4.967  13.046 1.00 . D B .  13 ASN CB   1 1 
        5 15345 4 2 13 ASN CG   C  57.432  -5.880  14.165 1.00 . D B .  13 ASN CG   1 1 
        5 15346 4 2 13 ASN H    H  59.373  -3.781  11.199 1.00 . D B .  13 ASN H    1 1 
        5 15347 4 2 13 ASN HA   H  59.944  -5.668  13.348 1.00 . D B .  13 ASN HA   1 1 
        5 15348 4 2 13 ASN HB2  H  58.082  -3.966  13.428 1.00 . D B .  13 ASN HB2  1 1 
        5 15349 4 2 13 ASN HB3  H  57.216  -4.946  12.243 1.00 . D B .  13 ASN HB3  1 1 
        5 15350 4 2 13 ASN HD21 H  55.558  -5.881  13.513 1.00 . D B .  13 ASN HD21 1 1 
        5 15351 4 2 13 ASN HD22 H  55.837  -6.792  14.916 1.00 . D B .  13 ASN HD22 1 1 
        5 15352 4 2 13 ASN N    N  59.918  -4.461  11.634 1.00 . D B .  13 ASN N    1 1 
        5 15353 4 2 13 ASN ND2  N  56.172  -6.214  14.200 1.00 . D B .  13 ASN ND2  1 1 
        5 15354 4 2 13 ASN O    O  59.249  -7.895  12.371 1.00 . D B .  13 ASN O    1 1 
        5 15355 4 2 13 ASN OD1  O  58.189  -6.292  15.023 1.00 . D B .  13 ASN OD1  1 1 
        5 15356 4 2 14 VAL C    C  59.777  -8.900   9.795 1.00 . D B .  14 VAL C    1 1 
        5 15357 4 2 14 VAL CA   C  58.462  -8.113   9.809 1.00 . D B .  14 VAL CA   1 1 
        5 15358 4 2 14 VAL CB   C  58.015  -7.782   8.374 1.00 . D B .  14 VAL CB   1 1 
        5 15359 4 2 14 VAL CG1  C  59.160  -7.124   7.611 1.00 . D B .  14 VAL CG1  1 1 
        5 15360 4 2 14 VAL CG2  C  57.577  -9.051   7.629 1.00 . D B .  14 VAL CG2  1 1 
        5 15361 4 2 14 VAL H    H  58.533  -5.975  10.096 1.00 . D B .  14 VAL H    1 1 
        5 15362 4 2 14 VAL HA   H  57.694  -8.687  10.306 1.00 . D B .  14 VAL HA   1 1 
        5 15363 4 2 14 VAL HB   H  57.195  -7.093   8.422 1.00 . D B .  14 VAL HB   1 1 
        5 15364 4 2 14 VAL HG11 H  59.609  -6.366   8.231 1.00 . D B .  14 VAL HG11 1 1 
        5 15365 4 2 14 VAL HG12 H  58.772  -6.670   6.711 1.00 . D B .  14 VAL HG12 1 1 
        5 15366 4 2 14 VAL HG13 H  59.897  -7.868   7.349 1.00 . D B .  14 VAL HG13 1 1 
        5 15367 4 2 14 VAL HG21 H  56.578  -9.320   7.931 1.00 . D B .  14 VAL HG21 1 1 
        5 15368 4 2 14 VAL HG22 H  58.253  -9.857   7.862 1.00 . D B .  14 VAL HG22 1 1 
        5 15369 4 2 14 VAL HG23 H  57.590  -8.869   6.559 1.00 . D B .  14 VAL HG23 1 1 
        5 15370 4 2 14 VAL N    N  58.683  -6.826  10.543 1.00 . D B .  14 VAL N    1 1 
        5 15371 4 2 14 VAL O    O  59.817 -10.100  10.017 1.00 . D B .  14 VAL O    1 1 
        5 15372 4 2 15 PHE C    C  62.530  -9.455  10.914 1.00 . D B .  15 PHE C    1 1 
        5 15373 4 2 15 PHE CA   C  62.203  -8.854   9.541 1.00 . D B .  15 PHE CA   1 1 
        5 15374 4 2 15 PHE CB   C  63.242  -7.791   9.162 1.00 . D B .  15 PHE CB   1 1 
        5 15375 4 2 15 PHE CD1  C  65.239  -8.139  10.666 1.00 . D B .  15 PHE CD1  1 1 
        5 15376 4 2 15 PHE CD2  C  65.381  -8.877   8.362 1.00 . D B .  15 PHE CD2  1 1 
        5 15377 4 2 15 PHE CE1  C  66.548  -8.580  10.889 1.00 . D B .  15 PHE CE1  1 1 
        5 15378 4 2 15 PHE CE2  C  66.693  -9.312   8.586 1.00 . D B .  15 PHE CE2  1 1 
        5 15379 4 2 15 PHE CG   C  64.652  -8.291   9.400 1.00 . D B .  15 PHE CG   1 1 
        5 15380 4 2 15 PHE CZ   C  67.274  -9.165   9.849 1.00 . D B .  15 PHE CZ   1 1 
        5 15381 4 2 15 PHE H    H  60.766  -7.245   9.399 1.00 . D B .  15 PHE H    1 1 
        5 15382 4 2 15 PHE HA   H  62.196  -9.663   8.830 1.00 . D B .  15 PHE HA   1 1 
        5 15383 4 2 15 PHE HB2  H  63.123  -7.534   8.123 1.00 . D B .  15 PHE HB2  1 1 
        5 15384 4 2 15 PHE HB3  H  63.073  -6.908   9.764 1.00 . D B .  15 PHE HB3  1 1 
        5 15385 4 2 15 PHE HD1  H  64.679  -7.687  11.470 1.00 . D B .  15 PHE HD1  1 1 
        5 15386 4 2 15 PHE HD2  H  64.932  -8.997   7.387 1.00 . D B .  15 PHE HD2  1 1 
        5 15387 4 2 15 PHE HE1  H  67.000  -8.466  11.864 1.00 . D B .  15 PHE HE1  1 1 
        5 15388 4 2 15 PHE HE2  H  67.256  -9.761   7.787 1.00 . D B .  15 PHE HE2  1 1 
        5 15389 4 2 15 PHE HZ   H  68.288  -9.499  10.016 1.00 . D B .  15 PHE HZ   1 1 
        5 15390 4 2 15 PHE N    N  60.851  -8.208   9.559 1.00 . D B .  15 PHE N    1 1 
        5 15391 4 2 15 PHE O    O  63.085 -10.528  11.006 1.00 . D B .  15 PHE O    1 1 
        5 15392 4 2 16 HIS C    C  61.754 -10.687  13.534 1.00 . D B .  16 HIS C    1 1 
        5 15393 4 2 16 HIS CA   C  62.490  -9.348  13.330 1.00 . D B .  16 HIS CA   1 1 
        5 15394 4 2 16 HIS CB   C  62.032  -8.355  14.397 1.00 . D B .  16 HIS CB   1 1 
        5 15395 4 2 16 HIS CD2  C  63.680  -9.087  16.311 1.00 . D B .  16 HIS CD2  1 1 
        5 15396 4 2 16 HIS CE1  C  62.209  -9.576  17.828 1.00 . D B .  16 HIS CE1  1 1 
        5 15397 4 2 16 HIS CG   C  62.445  -8.857  15.755 1.00 . D B .  16 HIS CG   1 1 
        5 15398 4 2 16 HIS H    H  61.740  -7.927  11.889 1.00 . D B .  16 HIS H    1 1 
        5 15399 4 2 16 HIS HA   H  63.552  -9.515  13.437 1.00 . D B .  16 HIS HA   1 1 
        5 15400 4 2 16 HIS HB2  H  62.487  -7.393  14.214 1.00 . D B .  16 HIS HB2  1 1 
        5 15401 4 2 16 HIS HB3  H  60.956  -8.258  14.361 1.00 . D B .  16 HIS HB3  1 1 
        5 15402 4 2 16 HIS HD1  H  60.546  -9.129  16.654 1.00 . D B .  16 HIS HD1  1 1 
        5 15403 4 2 16 HIS HD2  H  64.627  -8.947  15.808 1.00 . D B .  16 HIS HD2  1 1 
        5 15404 4 2 16 HIS HE1  H  61.754  -9.881  18.760 1.00 . D B .  16 HIS HE1  1 1 
        5 15405 4 2 16 HIS HE2  H  64.236  -9.771  18.250 1.00 . D B .  16 HIS HE2  1 1 
        5 15406 4 2 16 HIS N    N  62.193  -8.790  11.975 1.00 . D B .  16 HIS N    1 1 
        5 15407 4 2 16 HIS ND1  N  61.520  -9.178  16.739 1.00 . D B .  16 HIS ND1  1 1 
        5 15408 4 2 16 HIS NE2  N  63.526  -9.537  17.616 1.00 . D B .  16 HIS NE2  1 1 
        5 15409 4 2 16 HIS O    O  62.264 -11.600  14.150 1.00 . D B .  16 HIS O    1 1 
        5 15410 4 2 17 ALA C    C  60.380 -13.297  12.711 1.00 . D B .  17 ALA C    1 1 
        5 15411 4 2 17 ALA CA   C  59.711 -12.021  13.253 1.00 . D B .  17 ALA CA   1 1 
        5 15412 4 2 17 ALA CB   C  58.390 -11.838  12.505 1.00 . D B .  17 ALA CB   1 1 
        5 15413 4 2 17 ALA H    H  60.152 -10.001  12.602 1.00 . D B .  17 ALA H    1 1 
        5 15414 4 2 17 ALA HA   H  59.474 -12.151  14.296 1.00 . D B .  17 ALA HA   1 1 
        5 15415 4 2 17 ALA HB1  H  57.825 -11.038  12.959 1.00 . D B .  17 ALA HB1  1 1 
        5 15416 4 2 17 ALA HB2  H  57.821 -12.755  12.560 1.00 . D B .  17 ALA HB2  1 1 
        5 15417 4 2 17 ALA HB3  H  58.589 -11.600  11.473 1.00 . D B .  17 ALA HB3  1 1 
        5 15418 4 2 17 ALA N    N  60.539 -10.778  13.059 1.00 . D B .  17 ALA N    1 1 
        5 15419 4 2 17 ALA O    O  60.527 -14.274  13.415 1.00 . D B .  17 ALA O    1 1 
        5 15420 4 2 18 HIS C    C  62.854 -14.653  11.236 1.00 . D B .  18 HIS C    1 1 
        5 15421 4 2 18 HIS CA   C  61.374 -14.544  10.871 1.00 . D B .  18 HIS CA   1 1 
        5 15422 4 2 18 HIS CB   C  61.266 -14.487   9.350 1.00 . D B .  18 HIS CB   1 1 
        5 15423 4 2 18 HIS CD2  C  59.011 -15.369   8.321 1.00 . D B .  18 HIS CD2  1 1 
        5 15424 4 2 18 HIS CE1  C  57.805 -13.603   8.677 1.00 . D B .  18 HIS CE1  1 1 
        5 15425 4 2 18 HIS CG   C  59.820 -14.450   8.946 1.00 . D B .  18 HIS CG   1 1 
        5 15426 4 2 18 HIS H    H  60.605 -12.505  10.921 1.00 . D B .  18 HIS H    1 1 
        5 15427 4 2 18 HIS HA   H  60.874 -15.433  11.226 1.00 . D B .  18 HIS HA   1 1 
        5 15428 4 2 18 HIS HB2  H  61.768 -13.604   8.989 1.00 . D B .  18 HIS HB2  1 1 
        5 15429 4 2 18 HIS HB3  H  61.735 -15.359   8.926 1.00 . D B .  18 HIS HB3  1 1 
        5 15430 4 2 18 HIS HD1  H  59.314 -12.502   9.597 1.00 . D B .  18 HIS HD1  1 1 
        5 15431 4 2 18 HIS HD2  H  59.311 -16.363   8.016 1.00 . D B .  18 HIS HD2  1 1 
        5 15432 4 2 18 HIS HE1  H  56.975 -12.915   8.712 1.00 . D B .  18 HIS HE1  1 1 
        5 15433 4 2 18 HIS HE2  H  56.972 -15.247   7.719 1.00 . D B .  18 HIS HE2  1 1 
        5 15434 4 2 18 HIS N    N  60.749 -13.308  11.462 1.00 . D B .  18 HIS N    1 1 
        5 15435 4 2 18 HIS ND1  N  59.030 -13.335   9.165 1.00 . D B .  18 HIS ND1  1 1 
        5 15436 4 2 18 HIS NE2  N  57.743 -14.827   8.152 1.00 . D B .  18 HIS NE2  1 1 
        5 15437 4 2 18 HIS O    O  63.357 -15.715  11.546 1.00 . D B .  18 HIS O    1 1 
        5 15438 4 2 19 SER C    C  65.370 -14.128  12.824 1.00 . D B .  19 SER C    1 1 
        5 15439 4 2 19 SER CA   C  65.012 -13.563  11.447 1.00 . D B .  19 SER CA   1 1 
        5 15440 4 2 19 SER CB   C  65.507 -12.121  11.395 1.00 . D B .  19 SER CB   1 1 
        5 15441 4 2 19 SER H    H  63.128 -12.744  10.881 1.00 . D B .  19 SER H    1 1 
        5 15442 4 2 19 SER HA   H  65.537 -14.122  10.692 1.00 . D B .  19 SER HA   1 1 
        5 15443 4 2 19 SER HB2  H  65.278 -11.693  10.434 1.00 . D B .  19 SER HB2  1 1 
        5 15444 4 2 19 SER HB3  H  65.016 -11.548  12.170 1.00 . D B .  19 SER HB3  1 1 
        5 15445 4 2 19 SER HG   H  67.227 -13.013  11.578 1.00 . D B .  19 SER HG   1 1 
        5 15446 4 2 19 SER N    N  63.552 -13.573  11.160 1.00 . D B .  19 SER N    1 1 
        5 15447 4 2 19 SER O    O  66.466 -14.607  13.006 1.00 . D B .  19 SER O    1 1 
        5 15448 4 2 19 SER OG   O  66.915 -12.105  11.598 1.00 . D B .  19 SER OG   1 1 
        5 15449 4 2 20 GLY C    C  64.061 -15.754  15.593 1.00 . D B .  20 GLY C    1 1 
        5 15450 4 2 20 GLY CA   C  64.876 -14.532  15.179 1.00 . D B .  20 GLY CA   1 1 
        5 15451 4 2 20 GLY H    H  63.630 -13.617  13.659 1.00 . D B .  20 GLY H    1 1 
        5 15452 4 2 20 GLY HA2  H  65.924 -14.798  15.207 1.00 . D B .  20 GLY HA2  1 1 
        5 15453 4 2 20 GLY HA3  H  64.702 -13.740  15.891 1.00 . D B .  20 GLY HA3  1 1 
        5 15454 4 2 20 GLY N    N  64.505 -14.035  13.807 1.00 . D B .  20 GLY N    1 1 
        5 15455 4 2 20 GLY O    O  64.099 -16.150  16.742 1.00 . D B .  20 GLY O    1 1 
        5 15456 4 2 21 LYS C    C  62.962 -18.737  14.173 1.00 . D B .  21 LYS C    1 1 
        5 15457 4 2 21 LYS CA   C  62.541 -17.579  15.071 1.00 . D B .  21 LYS CA   1 1 
        5 15458 4 2 21 LYS CB   C  61.050 -17.294  14.893 1.00 . D B .  21 LYS CB   1 1 
        5 15459 4 2 21 LYS CD   C  59.141 -15.856  15.594 1.00 . D B .  21 LYS CD   1 1 
        5 15460 4 2 21 LYS CE   C  58.716 -14.668  16.456 1.00 . D B .  21 LYS CE   1 1 
        5 15461 4 2 21 LYS CG   C  60.641 -16.109  15.767 1.00 . D B .  21 LYS CG   1 1 
        5 15462 4 2 21 LYS H    H  63.327 -16.043  13.768 1.00 . D B .  21 LYS H    1 1 
        5 15463 4 2 21 LYS HA   H  62.752 -17.863  16.089 1.00 . D B .  21 LYS HA   1 1 
        5 15464 4 2 21 LYS HB2  H  60.854 -17.056  13.856 1.00 . D B .  21 LYS HB2  1 1 
        5 15465 4 2 21 LYS HB3  H  60.481 -18.163  15.180 1.00 . D B .  21 LYS HB3  1 1 
        5 15466 4 2 21 LYS HD2  H  58.926 -15.646  14.559 1.00 . D B .  21 LYS HD2  1 1 
        5 15467 4 2 21 LYS HD3  H  58.596 -16.732  15.906 1.00 . D B .  21 LYS HD3  1 1 
        5 15468 4 2 21 LYS HE2  H  59.268 -13.788  16.154 1.00 . D B .  21 LYS HE2  1 1 
        5 15469 4 2 21 LYS HE3  H  57.659 -14.490  16.329 1.00 . D B .  21 LYS HE3  1 1 
        5 15470 4 2 21 LYS HG2  H  60.861 -16.327  16.801 1.00 . D B .  21 LYS HG2  1 1 
        5 15471 4 2 21 LYS HG3  H  61.188 -15.230  15.456 1.00 . D B .  21 LYS HG3  1 1 
        5 15472 4 2 21 LYS HZ1  H  58.433 -15.789  18.184 1.00 . D B .  21 LYS HZ1  1 1 
        5 15473 4 2 21 LYS HZ2  H  58.748 -14.145  18.471 1.00 . D B .  21 LYS HZ2  1 1 
        5 15474 4 2 21 LYS HZ3  H  60.009 -15.187  18.006 1.00 . D B .  21 LYS HZ3  1 1 
        5 15475 4 2 21 LYS N    N  63.338 -16.367  14.691 1.00 . D B .  21 LYS N    1 1 
        5 15476 4 2 21 LYS NZ   N  58.999 -14.971  17.887 1.00 . D B .  21 LYS NZ   1 1 
        5 15477 4 2 21 LYS O    O  63.651 -19.643  14.600 1.00 . D B .  21 LYS O    1 1 
        5 15478 4 2 22 GLU C    C  64.432 -19.875  11.783 1.00 . D B .  22 GLU C    1 1 
        5 15479 4 2 22 GLU CA   C  62.919 -19.852  12.037 1.00 . D B .  22 GLU CA   1 1 
        5 15480 4 2 22 GLU CB   C  62.201 -19.673  10.694 1.00 . D B .  22 GLU CB   1 1 
        5 15481 4 2 22 GLU CD   C  61.782 -18.090   8.804 1.00 . D B .  22 GLU CD   1 1 
        5 15482 4 2 22 GLU CG   C  62.375 -18.232  10.207 1.00 . D B .  22 GLU CG   1 1 
        5 15483 4 2 22 GLU H    H  61.969 -18.014  12.624 1.00 . D B .  22 GLU H    1 1 
        5 15484 4 2 22 GLU HA   H  62.614 -20.788  12.481 1.00 . D B .  22 GLU HA   1 1 
        5 15485 4 2 22 GLU HB2  H  62.628 -20.348   9.965 1.00 . D B .  22 GLU HB2  1 1 
        5 15486 4 2 22 GLU HB3  H  61.150 -19.887  10.810 1.00 . D B .  22 GLU HB3  1 1 
        5 15487 4 2 22 GLU HG2  H  61.866 -17.560  10.879 1.00 . D B .  22 GLU HG2  1 1 
        5 15488 4 2 22 GLU HG3  H  63.424 -17.988  10.178 1.00 . D B .  22 GLU HG3  1 1 
        5 15489 4 2 22 GLU N    N  62.549 -18.733  12.946 1.00 . D B .  22 GLU N    1 1 
        5 15490 4 2 22 GLU O    O  64.884 -20.452  10.815 1.00 . D B .  22 GLU O    1 1 
        5 15491 4 2 22 GLU OE1  O  60.743 -18.679   8.558 1.00 . D B .  22 GLU OE1  1 1 
        5 15492 4 2 22 GLU OE2  O  62.378 -17.395   8.001 1.00 . D B .  22 GLU OE2  1 1 
        5 15493 4 2 23 GLY C    C  67.504 -18.580  13.440 1.00 . D B .  23 GLY C    1 1 
        5 15494 4 2 23 GLY CA   C  66.702 -19.307  12.357 1.00 . D B .  23 GLY CA   1 1 
        5 15495 4 2 23 GLY H    H  64.878 -18.802  13.408 1.00 . D B .  23 GLY H    1 1 
        5 15496 4 2 23 GLY HA2  H  67.022 -20.335  12.317 1.00 . D B .  23 GLY HA2  1 1 
        5 15497 4 2 23 GLY HA3  H  66.897 -18.842  11.407 1.00 . D B .  23 GLY HA3  1 1 
        5 15498 4 2 23 GLY N    N  65.233 -19.268  12.624 1.00 . D B .  23 GLY N    1 1 
        5 15499 4 2 23 GLY O    O  67.025 -18.308  14.521 1.00 . D B .  23 GLY O    1 1 
        5 15500 4 2 24 ASP C    C  68.922 -16.404  14.757 1.00 . D B .  24 ASP C    1 1 
        5 15501 4 2 24 ASP CA   C  69.642 -17.586  14.101 1.00 . D B .  24 ASP CA   1 1 
        5 15502 4 2 24 ASP CB   C  70.869 -17.088  13.337 1.00 . D B .  24 ASP CB   1 1 
        5 15503 4 2 24 ASP CG   C  71.731 -18.283  12.921 1.00 . D B .  24 ASP CG   1 1 
        5 15504 4 2 24 ASP H    H  69.090 -18.526  12.251 1.00 . D B .  24 ASP H    1 1 
        5 15505 4 2 24 ASP HA   H  69.958 -18.282  14.863 1.00 . D B .  24 ASP HA   1 1 
        5 15506 4 2 24 ASP HB2  H  70.543 -16.556  12.454 1.00 . D B .  24 ASP HB2  1 1 
        5 15507 4 2 24 ASP HB3  H  71.447 -16.428  13.964 1.00 . D B .  24 ASP HB3  1 1 
        5 15508 4 2 24 ASP N    N  68.741 -18.282  13.134 1.00 . D B .  24 ASP N    1 1 
        5 15509 4 2 24 ASP O    O  67.996 -15.846  14.215 1.00 . D B .  24 ASP O    1 1 
        5 15510 4 2 24 ASP OD1  O  71.581 -19.334  13.522 1.00 . D B .  24 ASP OD1  1 1 
        5 15511 4 2 24 ASP OD2  O  72.519 -18.129  12.004 1.00 . D B .  24 ASP OD2  1 1 
        5 15512 4 2 25 LYS C    C  68.551 -13.671  15.842 1.00 . D B .  25 LYS C    1 1 
        5 15513 4 2 25 LYS CA   C  68.649 -14.950  16.688 1.00 . D B .  25 LYS CA   1 1 
        5 15514 4 2 25 LYS CB   C  69.456 -14.639  17.950 1.00 . D B .  25 LYS CB   1 1 
        5 15515 4 2 25 LYS CD   C  68.198 -16.188  19.495 1.00 . D B .  25 LYS CD   1 1 
        5 15516 4 2 25 LYS CE   C  68.415 -17.154  20.655 1.00 . D B .  25 LYS CE   1 1 
        5 15517 4 2 25 LYS CG   C  69.550 -15.881  18.842 1.00 . D B .  25 LYS CG   1 1 
        5 15518 4 2 25 LYS H    H  70.042 -16.567  16.376 1.00 . D B .  25 LYS H    1 1 
        5 15519 4 2 25 LYS HA   H  67.656 -15.257  16.970 1.00 . D B .  25 LYS HA   1 1 
        5 15520 4 2 25 LYS HB2  H  70.450 -14.328  17.669 1.00 . D B .  25 LYS HB2  1 1 
        5 15521 4 2 25 LYS HB3  H  68.972 -13.841  18.495 1.00 . D B .  25 LYS HB3  1 1 
        5 15522 4 2 25 LYS HD2  H  67.756 -15.275  19.866 1.00 . D B .  25 LYS HD2  1 1 
        5 15523 4 2 25 LYS HD3  H  67.539 -16.645  18.774 1.00 . D B .  25 LYS HD3  1 1 
        5 15524 4 2 25 LYS HE2  H  69.033 -17.976  20.325 1.00 . D B .  25 LYS HE2  1 1 
        5 15525 4 2 25 LYS HE3  H  68.905 -16.636  21.464 1.00 . D B .  25 LYS HE3  1 1 
        5 15526 4 2 25 LYS HG2  H  69.853 -16.725  18.242 1.00 . D B .  25 LYS HG2  1 1 
        5 15527 4 2 25 LYS HG3  H  70.287 -15.706  19.612 1.00 . D B .  25 LYS HG3  1 1 
        5 15528 4 2 25 LYS HZ1  H  67.047 -17.599  22.156 1.00 . D B .  25 LYS HZ1  1 1 
        5 15529 4 2 25 LYS HZ2  H  67.007 -18.672  20.839 1.00 . D B .  25 LYS HZ2  1 1 
        5 15530 4 2 25 LYS HZ3  H  66.334 -17.120  20.695 1.00 . D B .  25 LYS HZ3  1 1 
        5 15531 4 2 25 LYS N    N  69.322 -16.058  15.947 1.00 . D B .  25 LYS N    1 1 
        5 15532 4 2 25 LYS NZ   N  67.101 -17.675  21.121 1.00 . D B .  25 LYS NZ   1 1 
        5 15533 4 2 25 LYS O    O  67.480 -13.113  15.707 1.00 . D B .  25 LYS O    1 1 
        5 15534 4 2 26 TYR C    C  70.295 -11.995  13.158 1.00 . D B .  26 TYR C    1 1 
        5 15535 4 2 26 TYR CA   C  69.577 -11.882  14.515 1.00 . D B .  26 TYR CA   1 1 
        5 15536 4 2 26 TYR CB   C  70.235 -10.764  15.331 1.00 . D B .  26 TYR CB   1 1 
        5 15537 4 2 26 TYR CD1  C  72.733 -10.999  15.024 1.00 . D B .  26 TYR CD1  1 1 
        5 15538 4 2 26 TYR CD2  C  71.716 -11.860  17.050 1.00 . D B .  26 TYR CD2  1 1 
        5 15539 4 2 26 TYR CE1  C  73.989 -11.425  15.477 1.00 . D B .  26 TYR CE1  1 1 
        5 15540 4 2 26 TYR CE2  C  72.971 -12.283  17.502 1.00 . D B .  26 TYR CE2  1 1 
        5 15541 4 2 26 TYR CG   C  71.595 -11.218  15.812 1.00 . D B .  26 TYR CG   1 1 
        5 15542 4 2 26 TYR CZ   C  74.108 -12.067  16.716 1.00 . D B .  26 TYR CZ   1 1 
        5 15543 4 2 26 TYR H    H  70.518 -13.593  15.454 1.00 . D B .  26 TYR H    1 1 
        5 15544 4 2 26 TYR HA   H  68.546 -11.616  14.335 1.00 . D B .  26 TYR HA   1 1 
        5 15545 4 2 26 TYR HB2  H  70.344  -9.884  14.717 1.00 . D B .  26 TYR HB2  1 1 
        5 15546 4 2 26 TYR HB3  H  69.614 -10.533  16.185 1.00 . D B .  26 TYR HB3  1 1 
        5 15547 4 2 26 TYR HD1  H  72.643 -10.502  14.069 1.00 . D B .  26 TYR HD1  1 1 
        5 15548 4 2 26 TYR HD2  H  70.837 -12.023  17.657 1.00 . D B .  26 TYR HD2  1 1 
        5 15549 4 2 26 TYR HE1  H  74.866 -11.258  14.869 1.00 . D B .  26 TYR HE1  1 1 
        5 15550 4 2 26 TYR HE2  H  73.061 -12.779  18.456 1.00 . D B .  26 TYR HE2  1 1 
        5 15551 4 2 26 TYR HH   H  75.538 -12.035  17.981 1.00 . D B .  26 TYR HH   1 1 
        5 15552 4 2 26 TYR N    N  69.648 -13.166  15.307 1.00 . D B .  26 TYR N    1 1 
        5 15553 4 2 26 TYR O    O  70.813 -11.018  12.651 1.00 . D B .  26 TYR O    1 1 
        5 15554 4 2 26 TYR OH   O  75.346 -12.489  17.159 1.00 . D B .  26 TYR OH   1 1 
        5 15555 4 2 27 LYS C    C  70.031 -14.066  10.284 1.00 . D B .  27 LYS C    1 1 
        5 15556 4 2 27 LYS CA   C  70.982 -13.310  11.211 1.00 . D B .  27 LYS CA   1 1 
        5 15557 4 2 27 LYS CB   C  72.297 -14.077  11.382 1.00 . D B .  27 LYS CB   1 1 
        5 15558 4 2 27 LYS CD   C  73.730 -12.402  10.112 1.00 . D B .  27 LYS CD   1 1 
        5 15559 4 2 27 LYS CE   C  75.134 -12.364   9.493 1.00 . D B .  27 LYS CE   1 1 
        5 15560 4 2 27 LYS CG   C  73.212 -13.860  10.167 1.00 . D B .  27 LYS CG   1 1 
        5 15561 4 2 27 LYS H    H  69.875 -13.925  12.970 1.00 . D B .  27 LYS H    1 1 
        5 15562 4 2 27 LYS HA   H  71.176 -12.337  10.777 1.00 . D B .  27 LYS HA   1 1 
        5 15563 4 2 27 LYS HB2  H  72.797 -13.734  12.275 1.00 . D B .  27 LYS HB2  1 1 
        5 15564 4 2 27 LYS HB3  H  72.086 -15.129  11.478 1.00 . D B .  27 LYS HB3  1 1 
        5 15565 4 2 27 LYS HD2  H  73.064 -11.808   9.502 1.00 . D B .  27 LYS HD2  1 1 
        5 15566 4 2 27 LYS HD3  H  73.772 -11.987  11.107 1.00 . D B .  27 LYS HD3  1 1 
        5 15567 4 2 27 LYS HE2  H  75.844 -12.791  10.187 1.00 . D B .  27 LYS HE2  1 1 
        5 15568 4 2 27 LYS HE3  H  75.140 -12.934   8.576 1.00 . D B .  27 LYS HE3  1 1 
        5 15569 4 2 27 LYS HG2  H  74.048 -14.538  10.237 1.00 . D B .  27 LYS HG2  1 1 
        5 15570 4 2 27 LYS HG3  H  72.657 -14.074   9.270 1.00 . D B .  27 LYS HG3  1 1 
        5 15571 4 2 27 LYS HZ1  H  75.914 -10.886   8.244 1.00 . D B .  27 LYS HZ1  1 1 
        5 15572 4 2 27 LYS HZ2  H  76.223 -10.634   9.897 1.00 . D B .  27 LYS HZ2  1 1 
        5 15573 4 2 27 LYS HZ3  H  74.674 -10.345   9.267 1.00 . D B .  27 LYS HZ3  1 1 
        5 15574 4 2 27 LYS N    N  70.314 -13.158  12.552 1.00 . D B .  27 LYS N    1 1 
        5 15575 4 2 27 LYS NZ   N  75.515 -10.950   9.204 1.00 . D B .  27 LYS NZ   1 1 
        5 15576 4 2 27 LYS O    O  69.294 -14.938  10.699 1.00 . D B .  27 LYS O    1 1 
        5 15577 4 2 28 LEU C    C  69.797 -15.366   7.220 1.00 . D B .  28 LEU C    1 1 
        5 15578 4 2 28 LEU CA   C  69.059 -14.297   8.065 1.00 . D B .  28 LEU CA   1 1 
        5 15579 4 2 28 LEU CB   C  68.558 -13.122   7.187 1.00 . D B .  28 LEU CB   1 1 
        5 15580 4 2 28 LEU CD1  C  66.229 -12.849   8.154 1.00 . D B .  28 LEU CD1  1 1 
        5 15581 4 2 28 LEU CD2  C  66.726 -12.166   5.789 1.00 . D B .  28 LEU CD2  1 1 
        5 15582 4 2 28 LEU CG   C  67.051 -13.187   6.889 1.00 . D B .  28 LEU CG   1 1 
        5 15583 4 2 28 LEU H    H  70.566 -12.930   8.763 1.00 . D B .  28 LEU H    1 1 
        5 15584 4 2 28 LEU HA   H  68.235 -14.763   8.580 1.00 . D B .  28 LEU HA   1 1 
        5 15585 4 2 28 LEU HB2  H  68.756 -12.193   7.705 1.00 . D B .  28 LEU HB2  1 1 
        5 15586 4 2 28 LEU HB3  H  69.102 -13.122   6.263 1.00 . D B .  28 LEU HB3  1 1 
        5 15587 4 2 28 LEU HD11 H  66.019 -11.791   8.188 1.00 . D B .  28 LEU HD11 1 1 
        5 15588 4 2 28 LEU HD12 H  66.778 -13.122   9.039 1.00 . D B .  28 LEU HD12 1 1 
        5 15589 4 2 28 LEU HD13 H  65.295 -13.390   8.130 1.00 . D B .  28 LEU HD13 1 1 
        5 15590 4 2 28 LEU HD21 H  67.202 -11.226   6.018 1.00 . D B .  28 LEU HD21 1 1 
        5 15591 4 2 28 LEU HD22 H  65.658 -12.023   5.731 1.00 . D B .  28 LEU HD22 1 1 
        5 15592 4 2 28 LEU HD23 H  67.092 -12.525   4.847 1.00 . D B .  28 LEU HD23 1 1 
        5 15593 4 2 28 LEU HG   H  66.796 -14.167   6.540 1.00 . D B .  28 LEU HG   1 1 
        5 15594 4 2 28 LEU N    N  70.003 -13.681   9.044 1.00 . D B .  28 LEU N    1 1 
        5 15595 4 2 28 LEU O    O  70.622 -15.067   6.402 1.00 . D B .  28 LEU O    1 1 
        5 15596 4 2 29 SER C    C  69.458 -17.753   5.216 1.00 . D B .  29 SER C    1 1 
        5 15597 4 2 29 SER CA   C  70.140 -17.682   6.584 1.00 . D B .  29 SER CA   1 1 
        5 15598 4 2 29 SER CB   C  70.000 -19.028   7.302 1.00 . D B .  29 SER CB   1 1 
        5 15599 4 2 29 SER H    H  68.777 -16.850   8.043 1.00 . D B .  29 SER H    1 1 
        5 15600 4 2 29 SER HA   H  71.183 -17.457   6.439 1.00 . D B .  29 SER HA   1 1 
        5 15601 4 2 29 SER HB2  H  68.965 -19.205   7.540 1.00 . D B .  29 SER HB2  1 1 
        5 15602 4 2 29 SER HB3  H  70.360 -19.819   6.658 1.00 . D B .  29 SER HB3  1 1 
        5 15603 4 2 29 SER HG   H  70.195 -18.646   9.201 1.00 . D B .  29 SER HG   1 1 
        5 15604 4 2 29 SER N    N  69.476 -16.615   7.396 1.00 . D B .  29 SER N    1 1 
        5 15605 4 2 29 SER O    O  68.355 -17.270   5.051 1.00 . D B .  29 SER O    1 1 
        5 15606 4 2 29 SER OG   O  70.756 -18.999   8.505 1.00 . D B .  29 SER OG   1 1 
        5 15607 4 2 30 LYS C    C  67.949 -18.856   3.040 1.00 . D B .  30 LYS C    1 1 
        5 15608 4 2 30 LYS CA   C  69.413 -18.429   2.887 1.00 . D B .  30 LYS CA   1 1 
        5 15609 4 2 30 LYS CB   C  70.117 -19.444   1.986 1.00 . D B .  30 LYS CB   1 1 
        5 15610 4 2 30 LYS CD   C  70.286 -20.137  -0.432 1.00 . D B .  30 LYS CD   1 1 
        5 15611 4 2 30 LYS CE   C  69.446 -20.766  -1.548 1.00 . D B .  30 LYS CE   1 1 
        5 15612 4 2 30 LYS CG   C  69.367 -19.536   0.643 1.00 . D B .  30 LYS CG   1 1 
        5 15613 4 2 30 LYS H    H  70.982 -18.743   4.361 1.00 . D B .  30 LYS H    1 1 
        5 15614 4 2 30 LYS HA   H  69.457 -17.471   2.407 1.00 . D B .  30 LYS HA   1 1 
        5 15615 4 2 30 LYS HB2  H  71.132 -19.123   1.810 1.00 . D B .  30 LYS HB2  1 1 
        5 15616 4 2 30 LYS HB3  H  70.117 -20.410   2.462 1.00 . D B .  30 LYS HB3  1 1 
        5 15617 4 2 30 LYS HD2  H  70.903 -19.348  -0.853 1.00 . D B .  30 LYS HD2  1 1 
        5 15618 4 2 30 LYS HD3  H  70.918 -20.893   0.012 1.00 . D B .  30 LYS HD3  1 1 
        5 15619 4 2 30 LYS HE2  H  68.870 -21.588  -1.147 1.00 . D B .  30 LYS HE2  1 1 
        5 15620 4 2 30 LYS HE3  H  68.778 -20.025  -1.959 1.00 . D B .  30 LYS HE3  1 1 
        5 15621 4 2 30 LYS HG2  H  68.492 -20.161   0.767 1.00 . D B .  30 LYS HG2  1 1 
        5 15622 4 2 30 LYS HG3  H  69.058 -18.547   0.333 1.00 . D B .  30 LYS HG3  1 1 
        5 15623 4 2 30 LYS HZ1  H  70.650 -20.480  -3.224 1.00 . D B .  30 LYS HZ1  1 1 
        5 15624 4 2 30 LYS HZ2  H  69.837 -21.970  -3.201 1.00 . D B .  30 LYS HZ2  1 1 
        5 15625 4 2 30 LYS HZ3  H  71.181 -21.722  -2.195 1.00 . D B .  30 LYS HZ3  1 1 
        5 15626 4 2 30 LYS N    N  70.088 -18.349   4.225 1.00 . D B .  30 LYS N    1 1 
        5 15627 4 2 30 LYS NZ   N  70.347 -21.272  -2.623 1.00 . D B .  30 LYS NZ   1 1 
        5 15628 4 2 30 LYS O    O  67.105 -18.497   2.249 1.00 . D B .  30 LYS O    1 1 
        5 15629 4 2 31 LYS C    C  65.437 -18.951   4.943 1.00 . D B .  31 LYS C    1 1 
        5 15630 4 2 31 LYS CA   C  66.214 -20.053   4.215 1.00 . D B .  31 LYS CA   1 1 
        5 15631 4 2 31 LYS CB   C  66.148 -21.353   5.021 1.00 . D B .  31 LYS CB   1 1 
        5 15632 4 2 31 LYS CD   C  66.770 -22.433   7.198 1.00 . D B .  31 LYS CD   1 1 
        5 15633 4 2 31 LYS CE   C  67.323 -22.159   8.601 1.00 . D B .  31 LYS CE   1 1 
        5 15634 4 2 31 LYS CG   C  66.848 -21.149   6.371 1.00 . D B .  31 LYS CG   1 1 
        5 15635 4 2 31 LYS H    H  68.318 -19.919   4.669 1.00 . D B .  31 LYS H    1 1 
        5 15636 4 2 31 LYS HA   H  65.737 -20.183   3.255 1.00 . D B .  31 LYS HA   1 1 
        5 15637 4 2 31 LYS HB2  H  65.114 -21.621   5.188 1.00 . D B .  31 LYS HB2  1 1 
        5 15638 4 2 31 LYS HB3  H  66.643 -22.143   4.476 1.00 . D B .  31 LYS HB3  1 1 
        5 15639 4 2 31 LYS HD2  H  65.739 -22.748   7.271 1.00 . D B .  31 LYS HD2  1 1 
        5 15640 4 2 31 LYS HD3  H  67.356 -23.207   6.726 1.00 . D B .  31 LYS HD3  1 1 
        5 15641 4 2 31 LYS HE2  H  68.373 -21.919   8.531 1.00 . D B .  31 LYS HE2  1 1 
        5 15642 4 2 31 LYS HE3  H  66.793 -21.326   9.037 1.00 . D B .  31 LYS HE3  1 1 
        5 15643 4 2 31 LYS HG2  H  67.885 -20.898   6.197 1.00 . D B .  31 LYS HG2  1 1 
        5 15644 4 2 31 LYS HG3  H  66.371 -20.346   6.912 1.00 . D B .  31 LYS HG3  1 1 
        5 15645 4 2 31 LYS HZ1  H  66.182 -23.736   9.348 1.00 . D B .  31 LYS HZ1  1 1 
        5 15646 4 2 31 LYS HZ2  H  67.301 -23.100  10.456 1.00 . D B .  31 LYS HZ2  1 1 
        5 15647 4 2 31 LYS HZ3  H  67.833 -24.094   9.186 1.00 . D B .  31 LYS HZ3  1 1 
        5 15648 4 2 31 LYS N    N  67.633 -19.626   4.036 1.00 . D B .  31 LYS N    1 1 
        5 15649 4 2 31 LYS NZ   N  67.146 -23.364   9.462 1.00 . D B .  31 LYS NZ   1 1 
        5 15650 4 2 31 LYS O    O  64.247 -18.799   4.748 1.00 . D B .  31 LYS O    1 1 
        5 15651 4 2 32 GLU C    C  64.934 -16.010   5.498 1.00 . D B .  32 GLU C    1 1 
        5 15652 4 2 32 GLU CA   C  65.337 -17.108   6.488 1.00 . D B .  32 GLU CA   1 1 
        5 15653 4 2 32 GLU CB   C  66.228 -16.520   7.572 1.00 . D B .  32 GLU CB   1 1 
        5 15654 4 2 32 GLU CD   C  67.331 -16.917   9.758 1.00 . D B .  32 GLU CD   1 1 
        5 15655 4 2 32 GLU CG   C  66.434 -17.534   8.686 1.00 . D B .  32 GLU CG   1 1 
        5 15656 4 2 32 GLU H    H  67.037 -18.308   5.926 1.00 . D B .  32 GLU H    1 1 
        5 15657 4 2 32 GLU HA   H  64.464 -17.540   6.934 1.00 . D B .  32 GLU HA   1 1 
        5 15658 4 2 32 GLU HB2  H  67.179 -16.274   7.146 1.00 . D B .  32 GLU HB2  1 1 
        5 15659 4 2 32 GLU HB3  H  65.765 -15.638   7.978 1.00 . D B .  32 GLU HB3  1 1 
        5 15660 4 2 32 GLU HG2  H  65.482 -17.797   9.117 1.00 . D B .  32 GLU HG2  1 1 
        5 15661 4 2 32 GLU HG3  H  66.906 -18.416   8.286 1.00 . D B .  32 GLU HG3  1 1 
        5 15662 4 2 32 GLU N    N  66.081 -18.181   5.774 1.00 . D B .  32 GLU N    1 1 
        5 15663 4 2 32 GLU O    O  63.834 -15.505   5.542 1.00 . D B .  32 GLU O    1 1 
        5 15664 4 2 32 GLU OE1  O  66.802 -16.244  10.627 1.00 . D B .  32 GLU OE1  1 1 
        5 15665 4 2 32 GLU OE2  O  68.530 -17.129   9.692 1.00 . D B .  32 GLU OE2  1 1 
        5 15666 4 2 33 LEU C    C  64.315 -15.067   2.711 1.00 . D B .  33 LEU C    1 1 
        5 15667 4 2 33 LEU CA   C  65.463 -14.588   3.601 1.00 . D B .  33 LEU CA   1 1 
        5 15668 4 2 33 LEU CB   C  66.707 -14.259   2.736 1.00 . D B .  33 LEU CB   1 1 
        5 15669 4 2 33 LEU CD1  C  66.124 -15.110   0.386 1.00 . D B .  33 LEU CD1  1 1 
        5 15670 4 2 33 LEU CD2  C  68.456 -15.307   1.275 1.00 . D B .  33 LEU CD2  1 1 
        5 15671 4 2 33 LEU CG   C  66.977 -15.334   1.662 1.00 . D B .  33 LEU CG   1 1 
        5 15672 4 2 33 LEU H    H  66.698 -16.064   4.575 1.00 . D B .  33 LEU H    1 1 
        5 15673 4 2 33 LEU HA   H  65.196 -13.666   4.104 1.00 . D B .  33 LEU HA   1 1 
        5 15674 4 2 33 LEU HB2  H  66.564 -13.303   2.252 1.00 . D B .  33 LEU HB2  1 1 
        5 15675 4 2 33 LEU HB3  H  67.560 -14.187   3.392 1.00 . D B .  33 LEU HB3  1 1 
        5 15676 4 2 33 LEU HD11 H  65.596 -16.022   0.156 1.00 . D B .  33 LEU HD11 1 1 
        5 15677 4 2 33 LEU HD12 H  66.763 -14.853  -0.455 1.00 . D B .  33 LEU HD12 1 1 
        5 15678 4 2 33 LEU HD13 H  65.411 -14.316   0.537 1.00 . D B .  33 LEU HD13 1 1 
        5 15679 4 2 33 LEU HD21 H  68.653 -14.433   0.676 1.00 . D B .  33 LEU HD21 1 1 
        5 15680 4 2 33 LEU HD22 H  68.679 -16.188   0.702 1.00 . D B .  33 LEU HD22 1 1 
        5 15681 4 2 33 LEU HD23 H  69.067 -15.284   2.165 1.00 . D B .  33 LEU HD23 1 1 
        5 15682 4 2 33 LEU HG   H  66.752 -16.291   2.074 1.00 . D B .  33 LEU HG   1 1 
        5 15683 4 2 33 LEU N    N  65.812 -15.644   4.599 1.00 . D B .  33 LEU N    1 1 
        5 15684 4 2 33 LEU O    O  63.401 -14.340   2.414 1.00 . D B .  33 LEU O    1 1 
        5 15685 4 2 34 LYS C    C  61.958 -16.822   2.002 1.00 . D B .  34 LYS C    1 1 
        5 15686 4 2 34 LYS CA   C  63.326 -16.782   1.320 1.00 . D B .  34 LYS CA   1 1 
        5 15687 4 2 34 LYS CB   C  63.669 -18.178   0.798 1.00 . D B .  34 LYS CB   1 1 
        5 15688 4 2 34 LYS CD   C  63.110 -19.843  -1.002 1.00 . D B .  34 LYS CD   1 1 
        5 15689 4 2 34 LYS CE   C  62.342 -20.015  -2.318 1.00 . D B .  34 LYS CE   1 1 
        5 15690 4 2 34 LYS CG   C  62.688 -18.534  -0.330 1.00 . D B .  34 LYS CG   1 1 
        5 15691 4 2 34 LYS H    H  65.163 -16.834   2.451 1.00 . D B .  34 LYS H    1 1 
        5 15692 4 2 34 LYS HA   H  63.262 -16.107   0.481 1.00 . D B .  34 LYS HA   1 1 
        5 15693 4 2 34 LYS HB2  H  64.682 -18.189   0.425 1.00 . D B .  34 LYS HB2  1 1 
        5 15694 4 2 34 LYS HB3  H  63.571 -18.897   1.598 1.00 . D B .  34 LYS HB3  1 1 
        5 15695 4 2 34 LYS HD2  H  64.171 -19.819  -1.204 1.00 . D B .  34 LYS HD2  1 1 
        5 15696 4 2 34 LYS HD3  H  62.886 -20.671  -0.347 1.00 . D B .  34 LYS HD3  1 1 
        5 15697 4 2 34 LYS HE2  H  61.289 -20.134  -2.111 1.00 . D B .  34 LYS HE2  1 1 
        5 15698 4 2 34 LYS HE3  H  62.489 -19.141  -2.940 1.00 . D B .  34 LYS HE3  1 1 
        5 15699 4 2 34 LYS HG2  H  61.697 -18.648   0.081 1.00 . D B .  34 LYS HG2  1 1 
        5 15700 4 2 34 LYS HG3  H  62.678 -17.743  -1.063 1.00 . D B .  34 LYS HG3  1 1 
        5 15701 4 2 34 LYS HZ1  H  62.180 -22.007  -2.905 1.00 . D B .  34 LYS HZ1  1 1 
        5 15702 4 2 34 LYS HZ2  H  63.778 -21.489  -2.640 1.00 . D B .  34 LYS HZ2  1 1 
        5 15703 4 2 34 LYS HZ3  H  62.946 -21.013  -4.045 1.00 . D B .  34 LYS HZ3  1 1 
        5 15704 4 2 34 LYS N    N  64.386 -16.280   2.237 1.00 . D B .  34 LYS N    1 1 
        5 15705 4 2 34 LYS NZ   N  62.850 -21.221  -3.032 1.00 . D B .  34 LYS NZ   1 1 
        5 15706 4 2 34 LYS O    O  60.975 -16.526   1.389 1.00 . D B .  34 LYS O    1 1 
        5 15707 4 2 35 ASP C    C  60.017 -15.880   4.221 1.00 . D B .  35 ASP C    1 1 
        5 15708 4 2 35 ASP CA   C  60.557 -17.288   3.927 1.00 . D B .  35 ASP CA   1 1 
        5 15709 4 2 35 ASP CB   C  60.713 -18.063   5.239 1.00 . D B .  35 ASP CB   1 1 
        5 15710 4 2 35 ASP CG   C  59.338 -18.277   5.878 1.00 . D B .  35 ASP CG   1 1 
        5 15711 4 2 35 ASP H    H  62.685 -17.461   3.723 1.00 . D B .  35 ASP H    1 1 
        5 15712 4 2 35 ASP HA   H  59.863 -17.817   3.292 1.00 . D B .  35 ASP HA   1 1 
        5 15713 4 2 35 ASP HB2  H  61.169 -19.023   5.036 1.00 . D B .  35 ASP HB2  1 1 
        5 15714 4 2 35 ASP HB3  H  61.339 -17.505   5.915 1.00 . D B .  35 ASP HB3  1 1 
        5 15715 4 2 35 ASP N    N  61.882 -17.211   3.241 1.00 . D B .  35 ASP N    1 1 
        5 15716 4 2 35 ASP O    O  58.834 -15.622   4.118 1.00 . D B .  35 ASP O    1 1 
        5 15717 4 2 35 ASP OD1  O  58.424 -17.548   5.530 1.00 . D B .  35 ASP OD1  1 1 
        5 15718 4 2 35 ASP OD2  O  59.224 -19.168   6.704 1.00 . D B .  35 ASP OD2  1 1 
        5 15719 4 2 36 LEU C    C  59.840 -12.912   3.707 1.00 . D B .  36 LEU C    1 1 
        5 15720 4 2 36 LEU CA   C  60.456 -13.590   4.938 1.00 . D B .  36 LEU CA   1 1 
        5 15721 4 2 36 LEU CB   C  61.715 -12.837   5.401 1.00 . D B .  36 LEU CB   1 1 
        5 15722 4 2 36 LEU CD1  C  60.412 -11.345   6.937 1.00 . D B .  36 LEU CD1  1 1 
        5 15723 4 2 36 LEU CD2  C  62.708 -10.697   6.205 1.00 . D B .  36 LEU CD2  1 1 
        5 15724 4 2 36 LEU CG   C  61.405 -11.382   5.773 1.00 . D B .  36 LEU CG   1 1 
        5 15725 4 2 36 LEU H    H  61.825 -15.213   4.676 1.00 . D B .  36 LEU H    1 1 
        5 15726 4 2 36 LEU HA   H  59.731 -13.620   5.734 1.00 . D B .  36 LEU HA   1 1 
        5 15727 4 2 36 LEU HB2  H  62.127 -13.340   6.264 1.00 . D B .  36 LEU HB2  1 1 
        5 15728 4 2 36 LEU HB3  H  62.445 -12.851   4.608 1.00 . D B .  36 LEU HB3  1 1 
        5 15729 4 2 36 LEU HD11 H  59.414 -11.498   6.563 1.00 . D B .  36 LEU HD11 1 1 
        5 15730 4 2 36 LEU HD12 H  60.466 -10.384   7.432 1.00 . D B .  36 LEU HD12 1 1 
        5 15731 4 2 36 LEU HD13 H  60.657 -12.127   7.640 1.00 . D B .  36 LEU HD13 1 1 
        5 15732 4 2 36 LEU HD21 H  63.128 -11.230   7.045 1.00 . D B .  36 LEU HD21 1 1 
        5 15733 4 2 36 LEU HD22 H  62.501  -9.678   6.494 1.00 . D B .  36 LEU HD22 1 1 
        5 15734 4 2 36 LEU HD23 H  63.412 -10.707   5.387 1.00 . D B .  36 LEU HD23 1 1 
        5 15735 4 2 36 LEU HG   H  60.989 -10.868   4.921 1.00 . D B .  36 LEU HG   1 1 
        5 15736 4 2 36 LEU N    N  60.881 -14.980   4.606 1.00 . D B .  36 LEU N    1 1 
        5 15737 4 2 36 LEU O    O  58.745 -12.383   3.749 1.00 . D B .  36 LEU O    1 1 
        5 15738 4 2 37 LEU C    C  58.870 -13.139   0.784 1.00 . D B .  37 LEU C    1 1 
        5 15739 4 2 37 LEU CA   C  60.044 -12.325   1.352 1.00 . D B .  37 LEU CA   1 1 
        5 15740 4 2 37 LEU CB   C  61.203 -12.348   0.336 1.00 . D B .  37 LEU CB   1 1 
        5 15741 4 2 37 LEU CD1  C  61.669  -9.857   0.177 1.00 . D B .  37 LEU CD1  1 1 
        5 15742 4 2 37 LEU CD2  C  62.559 -11.164   2.111 1.00 . D B .  37 LEU CD2  1 1 
        5 15743 4 2 37 LEU CG   C  62.220 -11.216   0.620 1.00 . D B .  37 LEU CG   1 1 
        5 15744 4 2 37 LEU H    H  61.413 -13.377   2.618 1.00 . D B .  37 LEU H    1 1 
        5 15745 4 2 37 LEU HA   H  59.764 -11.300   1.526 1.00 . D B .  37 LEU HA   1 1 
        5 15746 4 2 37 LEU HB2  H  61.713 -13.297   0.413 1.00 . D B .  37 LEU HB2  1 1 
        5 15747 4 2 37 LEU HB3  H  60.812 -12.238  -0.664 1.00 . D B .  37 LEU HB3  1 1 
        5 15748 4 2 37 LEU HD11 H  60.980  -9.478   0.917 1.00 . D B .  37 LEU HD11 1 1 
        5 15749 4 2 37 LEU HD12 H  61.164  -9.962  -0.764 1.00 . D B .  37 LEU HD12 1 1 
        5 15750 4 2 37 LEU HD13 H  62.488  -9.162   0.066 1.00 . D B .  37 LEU HD13 1 1 
        5 15751 4 2 37 LEU HD21 H  61.704 -10.818   2.672 1.00 . D B .  37 LEU HD21 1 1 
        5 15752 4 2 37 LEU HD22 H  63.384 -10.488   2.265 1.00 . D B .  37 LEU HD22 1 1 
        5 15753 4 2 37 LEU HD23 H  62.840 -12.142   2.447 1.00 . D B .  37 LEU HD23 1 1 
        5 15754 4 2 37 LEU HG   H  63.124 -11.416   0.064 1.00 . D B .  37 LEU HG   1 1 
        5 15755 4 2 37 LEU N    N  60.541 -12.942   2.613 1.00 . D B .  37 LEU N    1 1 
        5 15756 4 2 37 LEU O    O  57.918 -12.608   0.263 1.00 . D B .  37 LEU O    1 1 
        5 15757 4 2 38 GLN C    C  56.592 -15.246   1.059 1.00 . D B .  38 GLN C    1 1 
        5 15758 4 2 38 GLN CA   C  57.924 -15.346   0.301 1.00 . D B .  38 GLN CA   1 1 
        5 15759 4 2 38 GLN CB   C  58.461 -16.777   0.462 1.00 . D B .  38 GLN CB   1 1 
        5 15760 4 2 38 GLN CD   C  58.045 -19.215   0.130 1.00 . D B .  38 GLN CD   1 1 
        5 15761 4 2 38 GLN CG   C  57.399 -17.827   0.127 1.00 . D B .  38 GLN CG   1 1 
        5 15762 4 2 38 GLN H    H  59.750 -14.837   1.272 1.00 . D B .  38 GLN H    1 1 
        5 15763 4 2 38 GLN HA   H  57.825 -15.142  -0.756 1.00 . D B .  38 GLN HA   1 1 
        5 15764 4 2 38 GLN HB2  H  59.309 -16.920  -0.192 1.00 . D B .  38 GLN HB2  1 1 
        5 15765 4 2 38 GLN HB3  H  58.767 -16.913   1.482 1.00 . D B .  38 GLN HB3  1 1 
        5 15766 4 2 38 GLN HE21 H  56.408 -20.137   0.770 1.00 . D B .  38 GLN HE21 1 1 
        5 15767 4 2 38 GLN HE22 H  57.750 -21.142   0.510 1.00 . D B .  38 GLN HE22 1 1 
        5 15768 4 2 38 GLN HG2  H  56.623 -17.800   0.875 1.00 . D B .  38 GLN HG2  1 1 
        5 15769 4 2 38 GLN HG3  H  56.981 -17.627  -0.845 1.00 . D B .  38 GLN HG3  1 1 
        5 15770 4 2 38 GLN N    N  58.970 -14.434   0.858 1.00 . D B .  38 GLN N    1 1 
        5 15771 4 2 38 GLN NE2  N  57.342 -20.251   0.499 1.00 . D B .  38 GLN NE2  1 1 
        5 15772 4 2 38 GLN O    O  55.534 -15.349   0.488 1.00 . D B .  38 GLN O    1 1 
        5 15773 4 2 38 GLN OE1  O  59.206 -19.358  -0.200 1.00 . D B .  38 GLN OE1  1 1 
        5 15774 4 2 39 THR C    C  54.423 -14.040   2.776 1.00 . D B .  39 THR C    1 1 
        5 15775 4 2 39 THR CA   C  55.383 -15.173   3.153 1.00 . D B .  39 THR CA   1 1 
        5 15776 4 2 39 THR CB   C  55.733 -15.073   4.640 1.00 . D B .  39 THR CB   1 1 
        5 15777 4 2 39 THR CG2  C  54.455 -15.115   5.480 1.00 . D B .  39 THR CG2  1 1 
        5 15778 4 2 39 THR H    H  57.517 -15.142   2.806 1.00 . D B .  39 THR H    1 1 
        5 15779 4 2 39 THR HA   H  54.911 -16.130   2.975 1.00 . D B .  39 THR HA   1 1 
        5 15780 4 2 39 THR HB   H  56.254 -14.146   4.824 1.00 . D B .  39 THR HB   1 1 
        5 15781 4 2 39 THR HG1  H  57.135 -15.882   5.718 1.00 . D B .  39 THR HG1  1 1 
        5 15782 4 2 39 THR HG21 H  53.863 -14.233   5.290 1.00 . D B .  39 THR HG21 1 1 
        5 15783 4 2 39 THR HG22 H  54.715 -15.156   6.529 1.00 . D B .  39 THR HG22 1 1 
        5 15784 4 2 39 THR HG23 H  53.885 -15.994   5.219 1.00 . D B .  39 THR HG23 1 1 
        5 15785 4 2 39 THR N    N  56.646 -15.149   2.356 1.00 . D B .  39 THR N    1 1 
        5 15786 4 2 39 THR O    O  53.253 -14.275   2.546 1.00 . D B .  39 THR O    1 1 
        5 15787 4 2 39 THR OG1  O  56.563 -16.168   5.000 1.00 . D B .  39 THR OG1  1 1 
        5 15788 4 2 40 GLU C    C  53.989 -11.376   0.903 1.00 . D B .  40 GLU C    1 1 
        5 15789 4 2 40 GLU CA   C  53.938 -11.686   2.396 1.00 . D B .  40 GLU CA   1 1 
        5 15790 4 2 40 GLU CB   C  54.303 -10.440   3.208 1.00 . D B .  40 GLU CB   1 1 
        5 15791 4 2 40 GLU CD   C  54.257  -9.445   5.509 1.00 . D B .  40 GLU CD   1 1 
        5 15792 4 2 40 GLU CG   C  53.953 -10.690   4.678 1.00 . D B .  40 GLU CG   1 1 
        5 15793 4 2 40 GLU H    H  55.820 -12.626   2.942 1.00 . D B .  40 GLU H    1 1 
        5 15794 4 2 40 GLU HA   H  52.929 -11.984   2.649 1.00 . D B .  40 GLU HA   1 1 
        5 15795 4 2 40 GLU HB2  H  55.363 -10.245   3.114 1.00 . D B .  40 GLU HB2  1 1 
        5 15796 4 2 40 GLU HB3  H  53.745  -9.589   2.844 1.00 . D B .  40 GLU HB3  1 1 
        5 15797 4 2 40 GLU HG2  H  52.905 -10.929   4.761 1.00 . D B .  40 GLU HG2  1 1 
        5 15798 4 2 40 GLU HG3  H  54.539 -11.516   5.049 1.00 . D B .  40 GLU HG3  1 1 
        5 15799 4 2 40 GLU N    N  54.878 -12.812   2.733 1.00 . D B .  40 GLU N    1 1 
        5 15800 4 2 40 GLU O    O  53.126 -10.703   0.381 1.00 . D B .  40 GLU O    1 1 
        5 15801 4 2 40 GLU OE1  O  54.536  -8.417   4.918 1.00 . D B .  40 GLU OE1  1 1 
        5 15802 4 2 40 GLU OE2  O  54.200  -9.542   6.722 1.00 . D B .  40 GLU OE2  1 1 
        5 15803 4 2 41 LEU C    C  55.308 -13.002  -1.962 1.00 . D B .  41 LEU C    1 1 
        5 15804 4 2 41 LEU CA   C  55.067 -11.650  -1.274 1.00 . D B .  41 LEU CA   1 1 
        5 15805 4 2 41 LEU CB   C  56.218 -10.681  -1.586 1.00 . D B .  41 LEU CB   1 1 
        5 15806 4 2 41 LEU CD1  C  57.250  -8.466  -0.992 1.00 . D B .  41 LEU CD1  1 1 
        5 15807 4 2 41 LEU CD2  C  54.781  -8.611  -1.433 1.00 . D B .  41 LEU CD2  1 1 
        5 15808 4 2 41 LEU CG   C  56.001  -9.347  -0.848 1.00 . D B .  41 LEU CG   1 1 
        5 15809 4 2 41 LEU H    H  55.644 -12.445   0.649 1.00 . D B .  41 LEU H    1 1 
        5 15810 4 2 41 LEU HA   H  54.133 -11.240  -1.637 1.00 . D B .  41 LEU HA   1 1 
        5 15811 4 2 41 LEU HB2  H  57.151 -11.117  -1.276 1.00 . D B .  41 LEU HB2  1 1 
        5 15812 4 2 41 LEU HB3  H  56.248 -10.502  -2.646 1.00 . D B .  41 LEU HB3  1 1 
        5 15813 4 2 41 LEU HD11 H  57.087  -7.523  -0.489 1.00 . D B .  41 LEU HD11 1 1 
        5 15814 4 2 41 LEU HD12 H  57.440  -8.285  -2.034 1.00 . D B .  41 LEU HD12 1 1 
        5 15815 4 2 41 LEU HD13 H  58.100  -8.964  -0.552 1.00 . D B .  41 LEU HD13 1 1 
        5 15816 4 2 41 LEU HD21 H  54.858  -7.553  -1.223 1.00 . D B .  41 LEU HD21 1 1 
        5 15817 4 2 41 LEU HD22 H  53.884  -8.996  -0.982 1.00 . D B .  41 LEU HD22 1 1 
        5 15818 4 2 41 LEU HD23 H  54.737  -8.760  -2.503 1.00 . D B .  41 LEU HD23 1 1 
        5 15819 4 2 41 LEU HG   H  55.831  -9.545   0.201 1.00 . D B .  41 LEU HG   1 1 
        5 15820 4 2 41 LEU N    N  54.974 -11.886   0.205 1.00 . D B .  41 LEU N    1 1 
        5 15821 4 2 41 LEU O    O  56.001 -13.096  -2.956 1.00 . D B .  41 LEU O    1 1 
        5 15822 4 2 42 SER C    C  54.592 -15.396  -3.511 1.00 . D B .  42 SER C    1 1 
        5 15823 4 2 42 SER CA   C  54.908 -15.412  -2.014 1.00 . D B .  42 SER CA   1 1 
        5 15824 4 2 42 SER CB   C  53.940 -16.381  -1.296 1.00 . D B .  42 SER CB   1 1 
        5 15825 4 2 42 SER H    H  54.185 -13.937  -0.621 1.00 . D B .  42 SER H    1 1 
        5 15826 4 2 42 SER HA   H  55.916 -15.757  -1.859 1.00 . D B .  42 SER HA   1 1 
        5 15827 4 2 42 SER HB2  H  53.267 -15.815  -0.677 1.00 . D B .  42 SER HB2  1 1 
        5 15828 4 2 42 SER HB3  H  53.362 -16.948  -2.019 1.00 . D B .  42 SER HB3  1 1 
        5 15829 4 2 42 SER HG   H  54.255 -17.306   0.385 1.00 . D B .  42 SER HG   1 1 
        5 15830 4 2 42 SER N    N  54.735 -14.049  -1.424 1.00 . D B .  42 SER N    1 1 
        5 15831 4 2 42 SER O    O  55.397 -15.781  -4.335 1.00 . D B .  42 SER O    1 1 
        5 15832 4 2 42 SER OG   O  54.682 -17.272  -0.474 1.00 . D B .  42 SER OG   1 1 
        5 15833 4 2 43 SER C    C  53.579 -13.850  -6.071 1.00 . D B .  43 SER C    1 1 
        5 15834 4 2 43 SER CA   C  52.985 -15.015  -5.273 1.00 . D B .  43 SER CA   1 1 
        5 15835 4 2 43 SER CB   C  51.460 -14.932  -5.335 1.00 . D B .  43 SER CB   1 1 
        5 15836 4 2 43 SER H    H  52.765 -14.736  -3.157 1.00 . D B .  43 SER H    1 1 
        5 15837 4 2 43 SER HA   H  53.299 -15.943  -5.722 1.00 . D B .  43 SER HA   1 1 
        5 15838 4 2 43 SER HB2  H  51.121 -15.139  -6.335 1.00 . D B .  43 SER HB2  1 1 
        5 15839 4 2 43 SER HB3  H  51.038 -15.660  -4.655 1.00 . D B .  43 SER HB3  1 1 
        5 15840 4 2 43 SER HG   H  51.106 -13.062  -5.735 1.00 . D B .  43 SER HG   1 1 
        5 15841 4 2 43 SER N    N  53.403 -15.004  -3.850 1.00 . D B .  43 SER N    1 1 
        5 15842 4 2 43 SER O    O  53.598 -13.899  -7.285 1.00 . D B .  43 SER O    1 1 
        5 15843 4 2 43 SER OG   O  51.045 -13.626  -4.960 1.00 . D B .  43 SER OG   1 1 
        5 15844 4 2 44 PHE C    C  56.013 -11.823  -6.665 1.00 . D B .  44 PHE C    1 1 
        5 15845 4 2 44 PHE CA   C  54.543 -11.643  -6.278 1.00 . D B .  44 PHE CA   1 1 
        5 15846 4 2 44 PHE CB   C  54.428 -10.298  -5.535 1.00 . D B .  44 PHE CB   1 1 
        5 15847 4 2 44 PHE CD1  C  55.233  -9.253  -7.782 1.00 . D B .  44 PHE CD1  1 1 
        5 15848 4 2 44 PHE CD2  C  55.393  -7.929  -5.732 1.00 . D B .  44 PHE CD2  1 1 
        5 15849 4 2 44 PHE CE1  C  55.764  -8.174  -8.501 1.00 . D B .  44 PHE CE1  1 1 
        5 15850 4 2 44 PHE CE2  C  55.924  -6.867  -6.473 1.00 . D B .  44 PHE CE2  1 1 
        5 15851 4 2 44 PHE CG   C  55.036  -9.142  -6.371 1.00 . D B .  44 PHE CG   1 1 
        5 15852 4 2 44 PHE CZ   C  56.106  -6.988  -7.851 1.00 . D B .  44 PHE CZ   1 1 
        5 15853 4 2 44 PHE H    H  53.987 -12.713  -4.469 1.00 . D B .  44 PHE H    1 1 
        5 15854 4 2 44 PHE HA   H  53.897 -11.584  -7.142 1.00 . D B .  44 PHE HA   1 1 
        5 15855 4 2 44 PHE HB2  H  53.384 -10.088  -5.351 1.00 . D B .  44 PHE HB2  1 1 
        5 15856 4 2 44 PHE HB3  H  54.946 -10.364  -4.592 1.00 . D B .  44 PHE HB3  1 1 
        5 15857 4 2 44 PHE HD1  H  54.980 -10.156  -8.320 1.00 . D B .  44 PHE HD1  1 1 
        5 15858 4 2 44 PHE HD2  H  55.268  -7.811  -4.664 1.00 . D B .  44 PHE HD2  1 1 
        5 15859 4 2 44 PHE HE1  H  55.913  -8.263  -9.567 1.00 . D B .  44 PHE HE1  1 1 
        5 15860 4 2 44 PHE HE2  H  56.188  -5.947  -5.977 1.00 . D B .  44 PHE HE2  1 1 
        5 15861 4 2 44 PHE HZ   H  56.511  -6.162  -8.414 1.00 . D B .  44 PHE HZ   1 1 
        5 15862 4 2 44 PHE N    N  54.027 -12.780  -5.445 1.00 . D B .  44 PHE N    1 1 
        5 15863 4 2 44 PHE O    O  56.336 -12.390  -7.685 1.00 . D B .  44 PHE O    1 1 
        5 15864 4 2 45 LEU C    C  58.702 -12.691  -6.730 1.00 . D B .  45 LEU C    1 1 
        5 15865 4 2 45 LEU CA   C  58.367 -11.335  -6.098 1.00 . D B .  45 LEU CA   1 1 
        5 15866 4 2 45 LEU CB   C  59.110 -11.174  -4.741 1.00 . D B .  45 LEU CB   1 1 
        5 15867 4 2 45 LEU CD1  C  58.371  -8.756  -4.559 1.00 . D B .  45 LEU CD1  1 1 
        5 15868 4 2 45 LEU CD2  C  60.310  -9.586  -3.200 1.00 . D B .  45 LEU CD2  1 1 
        5 15869 4 2 45 LEU CG   C  59.575  -9.716  -4.542 1.00 . D B .  45 LEU CG   1 1 
        5 15870 4 2 45 LEU H    H  56.555 -10.869  -5.014 1.00 . D B .  45 LEU H    1 1 
        5 15871 4 2 45 LEU HA   H  58.517 -10.455  -6.706 1.00 . D B .  45 LEU HA   1 1 
        5 15872 4 2 45 LEU HB2  H  58.439 -11.443  -3.939 1.00 . D B .  45 LEU HB2  1 1 
        5 15873 4 2 45 LEU HB3  H  59.973 -11.825  -4.711 1.00 . D B .  45 LEU HB3  1 1 
        5 15874 4 2 45 LEU HD11 H  57.506  -9.247  -4.145 1.00 . D B .  45 LEU HD11 1 1 
        5 15875 4 2 45 LEU HD12 H  58.162  -8.458  -5.577 1.00 . D B .  45 LEU HD12 1 1 
        5 15876 4 2 45 LEU HD13 H  58.600  -7.875  -3.974 1.00 . D B .  45 LEU HD13 1 1 
        5 15877 4 2 45 LEU HD21 H  60.977 -10.425  -3.069 1.00 . D B .  45 LEU HD21 1 1 
        5 15878 4 2 45 LEU HD22 H  59.587  -9.568  -2.398 1.00 . D B .  45 LEU HD22 1 1 
        5 15879 4 2 45 LEU HD23 H  60.881  -8.665  -3.191 1.00 . D B .  45 LEU HD23 1 1 
        5 15880 4 2 45 LEU HG   H  60.247  -9.451  -5.344 1.00 . D B .  45 LEU HG   1 1 
        5 15881 4 2 45 LEU N    N  56.892 -11.300  -5.827 1.00 . D B .  45 LEU N    1 1 
        5 15882 4 2 45 LEU O    O  58.004 -13.640  -6.441 1.00 . D B .  45 LEU O    1 1 
        5 15883 4 2 46 ASP C    C  60.924 -14.977  -7.045 1.00 . D B .  46 ASP C    1 1 
        5 15884 4 2 46 ASP CA   C  59.985 -14.264  -8.027 1.00 . D B .  46 ASP CA   1 1 
        5 15885 4 2 46 ASP CB   C  60.656 -14.218  -9.405 1.00 . D B .  46 ASP CB   1 1 
        5 15886 4 2 46 ASP CG   C  60.558 -15.592 -10.071 1.00 . D B .  46 ASP CG   1 1 
        5 15887 4 2 46 ASP H    H  60.377 -12.179  -7.765 1.00 . D B .  46 ASP H    1 1 
        5 15888 4 2 46 ASP HA   H  59.054 -14.812  -8.099 1.00 . D B .  46 ASP HA   1 1 
        5 15889 4 2 46 ASP HB2  H  60.171 -13.478 -10.023 1.00 . D B .  46 ASP HB2  1 1 
        5 15890 4 2 46 ASP HB3  H  61.695 -13.966  -9.289 1.00 . D B .  46 ASP HB3  1 1 
        5 15891 4 2 46 ASP N    N  59.733 -12.876  -7.522 1.00 . D B .  46 ASP N    1 1 
        5 15892 4 2 46 ASP O    O  62.117 -14.743  -7.053 1.00 . D B .  46 ASP O    1 1 
        5 15893 4 2 46 ASP OD1  O  59.924 -16.464  -9.503 1.00 . D B .  46 ASP OD1  1 1 
        5 15894 4 2 46 ASP OD2  O  61.127 -15.749 -11.139 1.00 . D B .  46 ASP OD2  1 1 
        5 15895 4 2 47 VAL C    C  60.853 -18.043  -5.153 1.00 . D B .  47 VAL C    1 1 
        5 15896 4 2 47 VAL CA   C  61.308 -16.588  -5.248 1.00 . D B .  47 VAL CA   1 1 
        5 15897 4 2 47 VAL CB   C  61.288 -15.935  -3.839 1.00 . D B .  47 VAL CB   1 1 
        5 15898 4 2 47 VAL CG1  C  61.210 -14.419  -3.955 1.00 . D B .  47 VAL CG1  1 1 
        5 15899 4 2 47 VAL CG2  C  60.087 -16.410  -3.007 1.00 . D B .  47 VAL CG2  1 1 
        5 15900 4 2 47 VAL H    H  59.453 -16.036  -6.222 1.00 . D B .  47 VAL H    1 1 
        5 15901 4 2 47 VAL HA   H  62.323 -16.576  -5.625 1.00 . D B .  47 VAL HA   1 1 
        5 15902 4 2 47 VAL HB   H  62.202 -16.197  -3.320 1.00 . D B .  47 VAL HB   1 1 
        5 15903 4 2 47 VAL HG11 H  61.153 -13.993  -2.962 1.00 . D B .  47 VAL HG11 1 1 
        5 15904 4 2 47 VAL HG12 H  60.329 -14.145  -4.513 1.00 . D B .  47 VAL HG12 1 1 
        5 15905 4 2 47 VAL HG13 H  62.091 -14.048  -4.457 1.00 . D B .  47 VAL HG13 1 1 
        5 15906 4 2 47 VAL HG21 H  60.217 -17.446  -2.732 1.00 . D B .  47 VAL HG21 1 1 
        5 15907 4 2 47 VAL HG22 H  59.182 -16.296  -3.582 1.00 . D B .  47 VAL HG22 1 1 
        5 15908 4 2 47 VAL HG23 H  60.020 -15.810  -2.109 1.00 . D B .  47 VAL HG23 1 1 
        5 15909 4 2 47 VAL N    N  60.415 -15.852  -6.208 1.00 . D B .  47 VAL N    1 1 
        5 15910 4 2 47 VAL O    O  61.656 -18.954  -5.162 1.00 . D B .  47 VAL O    1 1 
        5 15911 4 2 48 GLN C    C  59.063 -20.327  -6.310 1.00 . D B .  48 GLN C    1 1 
        5 15912 4 2 48 GLN CA   C  59.083 -19.670  -4.927 1.00 . D B .  48 GLN CA   1 1 
        5 15913 4 2 48 GLN CB   C  57.663 -19.670  -4.324 1.00 . D B .  48 GLN CB   1 1 
        5 15914 4 2 48 GLN CD   C  56.314 -19.755  -2.227 1.00 . D B .  48 GLN CD   1 1 
        5 15915 4 2 48 GLN CG   C  57.735 -19.721  -2.796 1.00 . D B .  48 GLN CG   1 1 
        5 15916 4 2 48 GLN H    H  58.942 -17.521  -5.028 1.00 . D B .  48 GLN H    1 1 
        5 15917 4 2 48 GLN HA   H  59.755 -20.214  -4.287 1.00 . D B .  48 GLN HA   1 1 
        5 15918 4 2 48 GLN HB2  H  57.151 -18.765  -4.618 1.00 . D B .  48 GLN HB2  1 1 
        5 15919 4 2 48 GLN HB3  H  57.112 -20.530  -4.680 1.00 . D B .  48 GLN HB3  1 1 
        5 15920 4 2 48 GLN HE21 H  56.498 -21.591  -1.495 1.00 . D B .  48 GLN HE21 1 1 
        5 15921 4 2 48 GLN HE22 H  54.996 -20.850  -1.230 1.00 . D B .  48 GLN HE22 1 1 
        5 15922 4 2 48 GLN HG2  H  58.269 -20.609  -2.489 1.00 . D B .  48 GLN HG2  1 1 
        5 15923 4 2 48 GLN HG3  H  58.246 -18.844  -2.433 1.00 . D B .  48 GLN HG3  1 1 
        5 15924 4 2 48 GLN N    N  59.573 -18.270  -5.043 1.00 . D B .  48 GLN N    1 1 
        5 15925 4 2 48 GLN NE2  N  55.902 -20.821  -1.599 1.00 . D B .  48 GLN NE2  1 1 
        5 15926 4 2 48 GLN O    O  59.711 -21.328  -6.542 1.00 . D B .  48 GLN O    1 1 
        5 15927 4 2 48 GLN OE1  O  55.568 -18.806  -2.362 1.00 . D B .  48 GLN OE1  1 1 
        5 15928 4 2 49 LYS C    C  59.660 -20.614  -9.097 1.00 . D B .  49 LYS C    1 1 
        5 15929 4 2 49 LYS CA   C  58.243 -20.367  -8.587 1.00 . D B .  49 LYS CA   1 1 
        5 15930 4 2 49 LYS CB   C  57.491 -19.404  -9.534 1.00 . D B .  49 LYS CB   1 1 
        5 15931 4 2 49 LYS CD   C  57.047 -17.218  -8.317 1.00 . D B .  49 LYS CD   1 1 
        5 15932 4 2 49 LYS CE   C  56.006 -16.457  -7.493 1.00 . D B .  49 LYS CE   1 1 
        5 15933 4 2 49 LYS CG   C  56.452 -18.569  -8.744 1.00 . D B .  49 LYS CG   1 1 
        5 15934 4 2 49 LYS H    H  57.802 -18.982  -7.005 1.00 . D B .  49 LYS H    1 1 
        5 15935 4 2 49 LYS HA   H  57.746 -21.324  -8.558 1.00 . D B .  49 LYS HA   1 1 
        5 15936 4 2 49 LYS HB2  H  58.198 -18.741 -10.018 1.00 . D B .  49 LYS HB2  1 1 
        5 15937 4 2 49 LYS HB3  H  56.978 -19.983 -10.290 1.00 . D B .  49 LYS HB3  1 1 
        5 15938 4 2 49 LYS HD2  H  57.934 -17.377  -7.724 1.00 . D B .  49 LYS HD2  1 1 
        5 15939 4 2 49 LYS HD3  H  57.300 -16.640  -9.193 1.00 . D B .  49 LYS HD3  1 1 
        5 15940 4 2 49 LYS HE2  H  56.385 -15.476  -7.251 1.00 . D B .  49 LYS HE2  1 1 
        5 15941 4 2 49 LYS HE3  H  55.095 -16.362  -8.064 1.00 . D B .  49 LYS HE3  1 1 
        5 15942 4 2 49 LYS HG2  H  55.591 -18.385  -9.369 1.00 . D B .  49 LYS HG2  1 1 
        5 15943 4 2 49 LYS HG3  H  56.136 -19.108  -7.863 1.00 . D B .  49 LYS HG3  1 1 
        5 15944 4 2 49 LYS HZ1  H  54.702 -17.291  -6.100 1.00 . D B .  49 LYS HZ1  1 1 
        5 15945 4 2 49 LYS HZ2  H  56.145 -16.696  -5.429 1.00 . D B .  49 LYS HZ2  1 1 
        5 15946 4 2 49 LYS HZ3  H  56.147 -18.156  -6.299 1.00 . D B .  49 LYS HZ3  1 1 
        5 15947 4 2 49 LYS N    N  58.319 -19.777  -7.221 1.00 . D B .  49 LYS N    1 1 
        5 15948 4 2 49 LYS NZ   N  55.729 -17.207  -6.236 1.00 . D B .  49 LYS NZ   1 1 
        5 15949 4 2 49 LYS O    O  60.030 -21.736  -9.381 1.00 . D B .  49 LYS O    1 1 
        5 15950 4 2 50 ASP C    C  62.788 -19.866  -8.461 1.00 . D B .  50 ASP C    1 1 
        5 15951 4 2 50 ASP CA   C  61.861 -19.796  -9.671 1.00 . D B .  50 ASP CA   1 1 
        5 15952 4 2 50 ASP CB   C  62.269 -18.630 -10.567 1.00 . D B .  50 ASP CB   1 1 
        5 15953 4 2 50 ASP CG   C  61.447 -18.682 -11.855 1.00 . D B .  50 ASP CG   1 1 
        5 15954 4 2 50 ASP H    H  60.150 -18.699  -8.953 1.00 . D B .  50 ASP H    1 1 
        5 15955 4 2 50 ASP HA   H  61.938 -20.718 -10.230 1.00 . D B .  50 ASP HA   1 1 
        5 15956 4 2 50 ASP HB2  H  62.083 -17.698 -10.056 1.00 . D B .  50 ASP HB2  1 1 
        5 15957 4 2 50 ASP HB3  H  63.319 -18.709 -10.807 1.00 . D B .  50 ASP HB3  1 1 
        5 15958 4 2 50 ASP N    N  60.462 -19.594  -9.198 1.00 . D B .  50 ASP N    1 1 
        5 15959 4 2 50 ASP O    O  63.370 -18.879  -8.058 1.00 . D B .  50 ASP O    1 1 
        5 15960 4 2 50 ASP OD1  O  60.904 -19.736 -12.144 1.00 . D B .  50 ASP OD1  1 1 
        5 15961 4 2 50 ASP OD2  O  61.378 -17.669 -12.530 1.00 . D B .  50 ASP OD2  1 1 
        5 15962 4 2 51 ALA C    C  65.213 -20.557  -7.152 1.00 . D B .  51 ALA C    1 1 
        5 15963 4 2 51 ALA CA   C  63.872 -21.136  -6.717 1.00 . D B .  51 ALA CA   1 1 
        5 15964 4 2 51 ALA CB   C  64.023 -22.603  -6.322 1.00 . D B .  51 ALA CB   1 1 
        5 15965 4 2 51 ALA H    H  62.496 -21.821  -8.230 1.00 . D B .  51 ALA H    1 1 
        5 15966 4 2 51 ALA HA   H  63.477 -20.567  -5.889 1.00 . D B .  51 ALA HA   1 1 
        5 15967 4 2 51 ALA HB1  H  64.309 -23.181  -7.189 1.00 . D B .  51 ALA HB1  1 1 
        5 15968 4 2 51 ALA HB2  H  63.079 -22.967  -5.945 1.00 . D B .  51 ALA HB2  1 1 
        5 15969 4 2 51 ALA HB3  H  64.779 -22.697  -5.558 1.00 . D B .  51 ALA HB3  1 1 
        5 15970 4 2 51 ALA N    N  62.956 -21.027  -7.886 1.00 . D B .  51 ALA N    1 1 
        5 15971 4 2 51 ALA O    O  65.968 -20.009  -6.372 1.00 . D B .  51 ALA O    1 1 
        5 15972 4 2 52 ASP C    C  66.663 -18.537  -8.722 1.00 . D B .  52 ASP C    1 1 
        5 15973 4 2 52 ASP CA   C  66.696 -20.033  -8.998 1.00 . D B .  52 ASP CA   1 1 
        5 15974 4 2 52 ASP CB   C  66.710 -20.252 -10.510 1.00 . D B .  52 ASP CB   1 1 
        5 15975 4 2 52 ASP CG   C  66.949 -21.733 -10.805 1.00 . D B .  52 ASP CG   1 1 
        5 15976 4 2 52 ASP H    H  64.801 -21.031  -9.028 1.00 . D B .  52 ASP H    1 1 
        5 15977 4 2 52 ASP HA   H  67.586 -20.461  -8.559 1.00 . D B .  52 ASP HA   1 1 
        5 15978 4 2 52 ASP HB2  H  65.757 -19.950 -10.926 1.00 . D B .  52 ASP HB2  1 1 
        5 15979 4 2 52 ASP HB3  H  67.499 -19.664 -10.956 1.00 . D B .  52 ASP HB3  1 1 
        5 15980 4 2 52 ASP N    N  65.465 -20.626  -8.427 1.00 . D B .  52 ASP N    1 1 
        5 15981 4 2 52 ASP O    O  67.671 -17.912  -8.467 1.00 . D B .  52 ASP O    1 1 
        5 15982 4 2 52 ASP OD1  O  67.480 -22.412  -9.939 1.00 . D B .  52 ASP OD1  1 1 
        5 15983 4 2 52 ASP OD2  O  66.595 -22.164 -11.889 1.00 . D B .  52 ASP OD2  1 1 
        5 15984 4 2 53 ALA C    C  65.944 -16.139  -7.229 1.00 . D B .  53 ALA C    1 1 
        5 15985 4 2 53 ALA CA   C  65.423 -16.481  -8.631 1.00 . D B .  53 ALA CA   1 1 
        5 15986 4 2 53 ALA CB   C  63.992 -15.969  -8.852 1.00 . D B .  53 ALA CB   1 1 
        5 15987 4 2 53 ALA H    H  64.730 -18.488  -9.095 1.00 . D B .  53 ALA H    1 1 
        5 15988 4 2 53 ALA HA   H  66.109 -16.054  -9.345 1.00 . D B .  53 ALA HA   1 1 
        5 15989 4 2 53 ALA HB1  H  63.925 -14.934  -8.551 1.00 . D B .  53 ALA HB1  1 1 
        5 15990 4 2 53 ALA HB2  H  63.298 -16.559  -8.266 1.00 . D B .  53 ALA HB2  1 1 
        5 15991 4 2 53 ALA HB3  H  63.740 -16.055  -9.900 1.00 . D B .  53 ALA HB3  1 1 
        5 15992 4 2 53 ALA N    N  65.506 -17.950  -8.832 1.00 . D B .  53 ALA N    1 1 
        5 15993 4 2 53 ALA O    O  66.636 -15.162  -7.059 1.00 . D B .  53 ALA O    1 1 
        5 15994 4 2 54 VAL C    C  67.709 -16.573  -4.912 1.00 . D B .  54 VAL C    1 1 
        5 15995 4 2 54 VAL CA   C  66.171 -16.576  -4.861 1.00 . D B .  54 VAL CA   1 1 
        5 15996 4 2 54 VAL CB   C  65.665 -17.605  -3.799 1.00 . D B .  54 VAL CB   1 1 
        5 15997 4 2 54 VAL CG1  C  66.753 -18.633  -3.416 1.00 . D B .  54 VAL CG1  1 1 
        5 15998 4 2 54 VAL CG2  C  65.248 -16.870  -2.521 1.00 . D B .  54 VAL CG2  1 1 
        5 15999 4 2 54 VAL H    H  65.065 -17.700  -6.349 1.00 . D B .  54 VAL H    1 1 
        5 16000 4 2 54 VAL HA   H  65.827 -15.583  -4.597 1.00 . D B .  54 VAL HA   1 1 
        5 16001 4 2 54 VAL HB   H  64.813 -18.132  -4.199 1.00 . D B .  54 VAL HB   1 1 
        5 16002 4 2 54 VAL HG11 H  66.304 -19.430  -2.840 1.00 . D B .  54 VAL HG11 1 1 
        5 16003 4 2 54 VAL HG12 H  67.518 -18.149  -2.818 1.00 . D B .  54 VAL HG12 1 1 
        5 16004 4 2 54 VAL HG13 H  67.199 -19.044  -4.307 1.00 . D B .  54 VAL HG13 1 1 
        5 16005 4 2 54 VAL HG21 H  64.481 -16.146  -2.749 1.00 . D B .  54 VAL HG21 1 1 
        5 16006 4 2 54 VAL HG22 H  66.110 -16.367  -2.104 1.00 . D B .  54 VAL HG22 1 1 
        5 16007 4 2 54 VAL HG23 H  64.869 -17.581  -1.808 1.00 . D B .  54 VAL HG23 1 1 
        5 16008 4 2 54 VAL N    N  65.639 -16.917  -6.221 1.00 . D B .  54 VAL N    1 1 
        5 16009 4 2 54 VAL O    O  68.355 -15.821  -4.231 1.00 . D B .  54 VAL O    1 1 
        5 16010 4 2 55 ASP C    C  70.368 -16.277  -6.410 1.00 . D B .  55 ASP C    1 1 
        5 16011 4 2 55 ASP CA   C  69.776 -17.535  -5.759 1.00 . D B .  55 ASP CA   1 1 
        5 16012 4 2 55 ASP CB   C  70.174 -18.762  -6.589 1.00 . D B .  55 ASP CB   1 1 
        5 16013 4 2 55 ASP CG   C  69.841 -20.038  -5.810 1.00 . D B .  55 ASP CG   1 1 
        5 16014 4 2 55 ASP H    H  67.741 -18.072  -6.193 1.00 . D B .  55 ASP H    1 1 
        5 16015 4 2 55 ASP HA   H  70.187 -17.647  -4.768 1.00 . D B .  55 ASP HA   1 1 
        5 16016 4 2 55 ASP HB2  H  69.636 -18.758  -7.524 1.00 . D B .  55 ASP HB2  1 1 
        5 16017 4 2 55 ASP HB3  H  71.235 -18.731  -6.784 1.00 . D B .  55 ASP HB3  1 1 
        5 16018 4 2 55 ASP N    N  68.285 -17.448  -5.685 1.00 . D B .  55 ASP N    1 1 
        5 16019 4 2 55 ASP O    O  71.393 -15.789  -5.992 1.00 . D B .  55 ASP O    1 1 
        5 16020 4 2 55 ASP OD1  O  69.723 -19.954  -4.599 1.00 . D B .  55 ASP OD1  1 1 
        5 16021 4 2 55 ASP OD2  O  69.713 -21.076  -6.438 1.00 . D B .  55 ASP OD2  1 1 
        5 16022 4 2 56 LYS C    C  70.150 -13.311  -7.170 1.00 . D B .  56 LYS C    1 1 
        5 16023 4 2 56 LYS CA   C  70.296 -14.527  -8.092 1.00 . D B .  56 LYS CA   1 1 
        5 16024 4 2 56 LYS CB   C  69.581 -14.275  -9.428 1.00 . D B .  56 LYS CB   1 1 
        5 16025 4 2 56 LYS CD   C  69.385 -15.033 -11.811 1.00 . D B .  56 LYS CD   1 1 
        5 16026 4 2 56 LYS CE   C  69.947 -16.001 -12.859 1.00 . D B .  56 LYS CE   1 1 
        5 16027 4 2 56 LYS CG   C  70.038 -15.318 -10.453 1.00 . D B .  56 LYS CG   1 1 
        5 16028 4 2 56 LYS H    H  68.923 -16.161  -7.767 1.00 . D B .  56 LYS H    1 1 
        5 16029 4 2 56 LYS HA   H  71.339 -14.686  -8.290 1.00 . D B .  56 LYS HA   1 1 
        5 16030 4 2 56 LYS HB2  H  68.511 -14.355  -9.285 1.00 . D B .  56 LYS HB2  1 1 
        5 16031 4 2 56 LYS HB3  H  69.823 -13.287  -9.788 1.00 . D B .  56 LYS HB3  1 1 
        5 16032 4 2 56 LYS HD2  H  68.316 -15.168 -11.731 1.00 . D B .  56 LYS HD2  1 1 
        5 16033 4 2 56 LYS HD3  H  69.598 -14.018 -12.109 1.00 . D B .  56 LYS HD3  1 1 
        5 16034 4 2 56 LYS HE2  H  71.025 -16.012 -12.798 1.00 . D B .  56 LYS HE2  1 1 
        5 16035 4 2 56 LYS HE3  H  69.566 -16.994 -12.672 1.00 . D B .  56 LYS HE3  1 1 
        5 16036 4 2 56 LYS HG2  H  71.111 -15.273 -10.554 1.00 . D B .  56 LYS HG2  1 1 
        5 16037 4 2 56 LYS HG3  H  69.751 -16.303 -10.119 1.00 . D B .  56 LYS HG3  1 1 
        5 16038 4 2 56 LYS HZ1  H  69.164 -14.595 -14.186 1.00 . D B .  56 LYS HZ1  1 1 
        5 16039 4 2 56 LYS HZ2  H  68.800 -16.207 -14.586 1.00 . D B .  56 LYS HZ2  1 1 
        5 16040 4 2 56 LYS HZ3  H  70.359 -15.593 -14.861 1.00 . D B .  56 LYS HZ3  1 1 
        5 16041 4 2 56 LYS N    N  69.744 -15.752  -7.433 1.00 . D B .  56 LYS N    1 1 
        5 16042 4 2 56 LYS NZ   N  69.537 -15.565 -14.226 1.00 . D B .  56 LYS NZ   1 1 
        5 16043 4 2 56 LYS O    O  71.023 -12.471  -7.081 1.00 . D B .  56 LYS O    1 1 
        5 16044 4 2 57 ILE C    C  69.753 -12.148  -4.361 1.00 . D B .  57 ILE C    1 1 
        5 16045 4 2 57 ILE CA   C  68.806 -12.073  -5.565 1.00 . D B .  57 ILE CA   1 1 
        5 16046 4 2 57 ILE CB   C  67.352 -12.176  -5.099 1.00 . D B .  57 ILE CB   1 1 
        5 16047 4 2 57 ILE CD1  C  65.022 -12.337  -6.024 1.00 . D B .  57 ILE CD1  1 1 
        5 16048 4 2 57 ILE CG1  C  66.429 -11.790  -6.264 1.00 . D B .  57 ILE CG1  1 1 
        5 16049 4 2 57 ILE CG2  C  67.107 -11.251  -3.906 1.00 . D B .  57 ILE CG2  1 1 
        5 16050 4 2 57 ILE H    H  68.367 -13.907  -6.585 1.00 . D B .  57 ILE H    1 1 
        5 16051 4 2 57 ILE HA   H  68.947 -11.135  -6.083 1.00 . D B .  57 ILE HA   1 1 
        5 16052 4 2 57 ILE HB   H  67.153 -13.195  -4.804 1.00 . D B .  57 ILE HB   1 1 
        5 16053 4 2 57 ILE HD11 H  64.437 -12.211  -6.921 1.00 . D B .  57 ILE HD11 1 1 
        5 16054 4 2 57 ILE HD12 H  64.560 -11.798  -5.213 1.00 . D B .  57 ILE HD12 1 1 
        5 16055 4 2 57 ILE HD13 H  65.077 -13.388  -5.778 1.00 . D B .  57 ILE HD13 1 1 
        5 16056 4 2 57 ILE HG12 H  66.384 -10.712  -6.345 1.00 . D B .  57 ILE HG12 1 1 
        5 16057 4 2 57 ILE HG13 H  66.816 -12.203  -7.186 1.00 . D B .  57 ILE HG13 1 1 
        5 16058 4 2 57 ILE HG21 H  66.045 -11.160  -3.735 1.00 . D B .  57 ILE HG21 1 1 
        5 16059 4 2 57 ILE HG22 H  67.527 -10.281  -4.113 1.00 . D B .  57 ILE HG22 1 1 
        5 16060 4 2 57 ILE HG23 H  67.577 -11.671  -3.030 1.00 . D B .  57 ILE HG23 1 1 
        5 16061 4 2 57 ILE N    N  69.049 -13.217  -6.489 1.00 . D B .  57 ILE N    1 1 
        5 16062 4 2 57 ILE O    O  70.448 -11.206  -4.041 1.00 . D B .  57 ILE O    1 1 
        5 16063 4 2 58 MET C    C  72.095 -13.230  -2.933 1.00 . D B .  58 MET C    1 1 
        5 16064 4 2 58 MET CA   C  70.641 -13.423  -2.507 1.00 . D B .  58 MET CA   1 1 
        5 16065 4 2 58 MET CB   C  70.438 -14.821  -1.921 1.00 . D B .  58 MET CB   1 1 
        5 16066 4 2 58 MET CE   C  72.225 -16.575   1.337 1.00 . D B .  58 MET CE   1 1 
        5 16067 4 2 58 MET CG   C  71.328 -15.018  -0.697 1.00 . D B .  58 MET CG   1 1 
        5 16068 4 2 58 MET H    H  69.187 -13.993  -3.960 1.00 . D B .  58 MET H    1 1 
        5 16069 4 2 58 MET HA   H  70.396 -12.670  -1.781 1.00 . D B .  58 MET HA   1 1 
        5 16070 4 2 58 MET HB2  H  69.405 -14.935  -1.630 1.00 . D B .  58 MET HB2  1 1 
        5 16071 4 2 58 MET HB3  H  70.685 -15.561  -2.665 1.00 . D B .  58 MET HB3  1 1 
        5 16072 4 2 58 MET HE1  H  72.916 -15.755   1.197 1.00 . D B .  58 MET HE1  1 1 
        5 16073 4 2 58 MET HE2  H  72.777 -17.490   1.458 1.00 . D B .  58 MET HE2  1 1 
        5 16074 4 2 58 MET HE3  H  71.621 -16.398   2.216 1.00 . D B .  58 MET HE3  1 1 
        5 16075 4 2 58 MET HG2  H  72.358 -14.839  -0.962 1.00 . D B .  58 MET HG2  1 1 
        5 16076 4 2 58 MET HG3  H  71.031 -14.332   0.082 1.00 . D B .  58 MET HG3  1 1 
        5 16077 4 2 58 MET N    N  69.769 -13.264  -3.692 1.00 . D B .  58 MET N    1 1 
        5 16078 4 2 58 MET O    O  72.893 -12.667  -2.212 1.00 . D B .  58 MET O    1 1 
        5 16079 4 2 58 MET SD   S  71.152 -16.716  -0.108 1.00 . D B .  58 MET SD   1 1 
        5 16080 4 2 59 LYS C    C  74.163 -12.015  -4.583 1.00 . D B .  59 LYS C    1 1 
        5 16081 4 2 59 LYS CA   C  73.848 -13.513  -4.565 1.00 . D B .  59 LYS CA   1 1 
        5 16082 4 2 59 LYS CB   C  73.994 -14.098  -5.978 1.00 . D B .  59 LYS CB   1 1 
        5 16083 4 2 59 LYS CD   C  75.575 -13.909  -7.951 1.00 . D B .  59 LYS CD   1 1 
        5 16084 4 2 59 LYS CE   C  75.543 -12.418  -8.302 1.00 . D B .  59 LYS CE   1 1 
        5 16085 4 2 59 LYS CG   C  75.477 -14.081  -6.421 1.00 . D B .  59 LYS CG   1 1 
        5 16086 4 2 59 LYS H    H  71.774 -14.118  -4.665 1.00 . D B .  59 LYS H    1 1 
        5 16087 4 2 59 LYS HA   H  74.518 -14.018  -3.887 1.00 . D B .  59 LYS HA   1 1 
        5 16088 4 2 59 LYS HB2  H  73.637 -15.118  -5.972 1.00 . D B .  59 LYS HB2  1 1 
        5 16089 4 2 59 LYS HB3  H  73.399 -13.518  -6.669 1.00 . D B .  59 LYS HB3  1 1 
        5 16090 4 2 59 LYS HD2  H  76.502 -14.341  -8.303 1.00 . D B .  59 LYS HD2  1 1 
        5 16091 4 2 59 LYS HD3  H  74.742 -14.407  -8.430 1.00 . D B .  59 LYS HD3  1 1 
        5 16092 4 2 59 LYS HE2  H  74.641 -11.973  -7.906 1.00 . D B .  59 LYS HE2  1 1 
        5 16093 4 2 59 LYS HE3  H  76.404 -11.930  -7.870 1.00 . D B .  59 LYS HE3  1 1 
        5 16094 4 2 59 LYS HG2  H  76.000 -13.271  -5.931 1.00 . D B .  59 LYS HG2  1 1 
        5 16095 4 2 59 LYS HG3  H  75.941 -15.019  -6.142 1.00 . D B .  59 LYS HG3  1 1 
        5 16096 4 2 59 LYS HZ1  H  76.097 -13.041 -10.208 1.00 . D B .  59 LYS HZ1  1 1 
        5 16097 4 2 59 LYS HZ2  H  76.037 -11.353 -10.025 1.00 . D B .  59 LYS HZ2  1 1 
        5 16098 4 2 59 LYS HZ3  H  74.598 -12.248 -10.152 1.00 . D B .  59 LYS HZ3  1 1 
        5 16099 4 2 59 LYS N    N  72.441 -13.682  -4.099 1.00 . D B .  59 LYS N    1 1 
        5 16100 4 2 59 LYS NZ   N  75.570 -12.252  -9.784 1.00 . D B .  59 LYS NZ   1 1 
        5 16101 4 2 59 LYS O    O  75.158 -11.572  -4.049 1.00 . D B .  59 LYS O    1 1 
        5 16102 4 2 60 GLU C    C  73.585  -9.256  -3.747 1.00 . D B .  60 GLU C    1 1 
        5 16103 4 2 60 GLU CA   C  73.544  -9.763  -5.187 1.00 . D B .  60 GLU CA   1 1 
        5 16104 4 2 60 GLU CB   C  72.434  -9.052  -5.960 1.00 . D B .  60 GLU CB   1 1 
        5 16105 4 2 60 GLU CD   C  71.458  -8.664  -8.219 1.00 . D B .  60 GLU CD   1 1 
        5 16106 4 2 60 GLU CG   C  72.567  -9.376  -7.446 1.00 . D B .  60 GLU CG   1 1 
        5 16107 4 2 60 GLU H    H  72.507 -11.616  -5.587 1.00 . D B .  60 GLU H    1 1 
        5 16108 4 2 60 GLU HA   H  74.495  -9.564  -5.659 1.00 . D B .  60 GLU HA   1 1 
        5 16109 4 2 60 GLU HB2  H  71.472  -9.385  -5.600 1.00 . D B .  60 GLU HB2  1 1 
        5 16110 4 2 60 GLU HB3  H  72.523  -7.985  -5.817 1.00 . D B .  60 GLU HB3  1 1 
        5 16111 4 2 60 GLU HG2  H  73.532  -9.039  -7.801 1.00 . D B .  60 GLU HG2  1 1 
        5 16112 4 2 60 GLU HG3  H  72.481 -10.441  -7.591 1.00 . D B .  60 GLU HG3  1 1 
        5 16113 4 2 60 GLU N    N  73.305 -11.231  -5.169 1.00 . D B .  60 GLU N    1 1 
        5 16114 4 2 60 GLU O    O  74.172  -8.234  -3.459 1.00 . D B .  60 GLU O    1 1 
        5 16115 4 2 60 GLU OE1  O  70.503  -8.242  -7.588 1.00 . D B .  60 GLU OE1  1 1 
        5 16116 4 2 60 GLU OE2  O  71.584  -8.550  -9.426 1.00 . D B .  60 GLU OE2  1 1 
        5 16117 4 2 61 LEU C    C  74.197 -10.204  -0.696 1.00 . D B .  61 LEU C    1 1 
        5 16118 4 2 61 LEU CA   C  73.013  -9.555  -1.397 1.00 . D B .  61 LEU CA   1 1 
        5 16119 4 2 61 LEU CB   C  71.747 -10.022  -0.672 1.00 . D B .  61 LEU CB   1 1 
        5 16120 4 2 61 LEU CD1  C  69.312  -9.658  -0.280 1.00 . D B .  61 LEU CD1  1 1 
        5 16121 4 2 61 LEU CD2  C  70.647  -7.826  -1.325 1.00 . D B .  61 LEU CD2  1 1 
        5 16122 4 2 61 LEU CG   C  70.478  -9.352  -1.228 1.00 . D B .  61 LEU CG   1 1 
        5 16123 4 2 61 LEU H    H  72.556 -10.824  -3.094 1.00 . D B .  61 LEU H    1 1 
        5 16124 4 2 61 LEU HA   H  73.094  -8.486  -1.317 1.00 . D B .  61 LEU HA   1 1 
        5 16125 4 2 61 LEU HB2  H  71.659 -11.087  -0.781 1.00 . D B .  61 LEU HB2  1 1 
        5 16126 4 2 61 LEU HB3  H  71.839  -9.795   0.370 1.00 . D B .  61 LEU HB3  1 1 
        5 16127 4 2 61 LEU HD11 H  68.380  -9.380  -0.748 1.00 . D B .  61 LEU HD11 1 1 
        5 16128 4 2 61 LEU HD12 H  69.438  -9.091   0.634 1.00 . D B .  61 LEU HD12 1 1 
        5 16129 4 2 61 LEU HD13 H  69.300 -10.712  -0.051 1.00 . D B .  61 LEU HD13 1 1 
        5 16130 4 2 61 LEU HD21 H  69.678  -7.353  -1.351 1.00 . D B .  61 LEU HD21 1 1 
        5 16131 4 2 61 LEU HD22 H  71.182  -7.581  -2.230 1.00 . D B .  61 LEU HD22 1 1 
        5 16132 4 2 61 LEU HD23 H  71.198  -7.466  -0.466 1.00 . D B .  61 LEU HD23 1 1 
        5 16133 4 2 61 LEU HG   H  70.263  -9.756  -2.203 1.00 . D B .  61 LEU HG   1 1 
        5 16134 4 2 61 LEU N    N  72.987  -9.981  -2.835 1.00 . D B .  61 LEU N    1 1 
        5 16135 4 2 61 LEU O    O  74.677  -9.715   0.306 1.00 . D B .  61 LEU O    1 1 
        5 16136 4 2 62 ASP C    C  77.074 -11.104  -0.859 1.00 . D B .  62 ASP C    1 1 
        5 16137 4 2 62 ASP CA   C  75.845 -11.950  -0.564 1.00 . D B .  62 ASP CA   1 1 
        5 16138 4 2 62 ASP CB   C  76.017 -13.353  -1.143 1.00 . D B .  62 ASP CB   1 1 
        5 16139 4 2 62 ASP CG   C  74.880 -14.245  -0.647 1.00 . D B .  62 ASP CG   1 1 
        5 16140 4 2 62 ASP H    H  74.287 -11.674  -2.023 1.00 . D B .  62 ASP H    1 1 
        5 16141 4 2 62 ASP HA   H  75.667 -12.009   0.501 1.00 . D B .  62 ASP HA   1 1 
        5 16142 4 2 62 ASP HB2  H  75.990 -13.300  -2.222 1.00 . D B .  62 ASP HB2  1 1 
        5 16143 4 2 62 ASP HB3  H  76.960 -13.764  -0.827 1.00 . D B .  62 ASP HB3  1 1 
        5 16144 4 2 62 ASP N    N  74.683 -11.292  -1.211 1.00 . D B .  62 ASP N    1 1 
        5 16145 4 2 62 ASP O    O  78.125 -11.600  -1.216 1.00 . D B .  62 ASP O    1 1 
        5 16146 4 2 62 ASP OD1  O  74.255 -13.881   0.337 1.00 . D B .  62 ASP OD1  1 1 
        5 16147 4 2 62 ASP OD2  O  74.650 -15.272  -1.262 1.00 . D B .  62 ASP OD2  1 1 
        5 16148 4 2 63 GLU C    C  79.227  -9.241  -0.147 1.00 . D B .  63 GLU C    1 1 
        5 16149 4 2 63 GLU CA   C  78.064  -8.909  -1.060 1.00 . D B .  63 GLU CA   1 1 
        5 16150 4 2 63 GLU CB   C  77.647  -7.461  -0.818 1.00 . D B .  63 GLU CB   1 1 
        5 16151 4 2 63 GLU CD   C  76.101  -5.635  -1.509 1.00 . D B .  63 GLU CD   1 1 
        5 16152 4 2 63 GLU CG   C  76.626  -7.025  -1.867 1.00 . D B .  63 GLU CG   1 1 
        5 16153 4 2 63 GLU H    H  76.058  -9.447  -0.478 1.00 . D B .  63 GLU H    1 1 
        5 16154 4 2 63 GLU HA   H  78.341  -9.055  -2.085 1.00 . D B .  63 GLU HA   1 1 
        5 16155 4 2 63 GLU HB2  H  77.211  -7.376   0.165 1.00 . D B .  63 GLU HB2  1 1 
        5 16156 4 2 63 GLU HB3  H  78.516  -6.824  -0.882 1.00 . D B .  63 GLU HB3  1 1 
        5 16157 4 2 63 GLU HG2  H  77.096  -6.994  -2.840 1.00 . D B .  63 GLU HG2  1 1 
        5 16158 4 2 63 GLU HG3  H  75.808  -7.727  -1.883 1.00 . D B .  63 GLU HG3  1 1 
        5 16159 4 2 63 GLU N    N  76.929  -9.812  -0.744 1.00 . D B .  63 GLU N    1 1 
        5 16160 4 2 63 GLU O    O  80.365  -9.310  -0.568 1.00 . D B .  63 GLU O    1 1 
        5 16161 4 2 63 GLU OE1  O  76.422  -5.164  -0.430 1.00 . D B .  63 GLU OE1  1 1 
        5 16162 4 2 63 GLU OE2  O  75.383  -5.067  -2.315 1.00 . D B .  63 GLU OE2  1 1 
        5 16163 4 2 64 ASN C    C  80.412 -11.289   1.725 1.00 . D B .  64 ASN C    1 1 
        5 16164 4 2 64 ASN CA   C  80.047  -9.845   2.020 1.00 . D B .  64 ASN CA   1 1 
        5 16165 4 2 64 ASN CB   C  79.593  -9.721   3.474 1.00 . D B .  64 ASN CB   1 1 
        5 16166 4 2 64 ASN CG   C  80.754 -10.119   4.384 1.00 . D B .  64 ASN CG   1 1 
        5 16167 4 2 64 ASN H    H  78.024  -9.446   1.418 1.00 . D B .  64 ASN H    1 1 
        5 16168 4 2 64 ASN HA   H  80.902  -9.206   1.846 1.00 . D B .  64 ASN HA   1 1 
        5 16169 4 2 64 ASN HB2  H  79.302  -8.699   3.677 1.00 . D B .  64 ASN HB2  1 1 
        5 16170 4 2 64 ASN HB3  H  78.754 -10.377   3.650 1.00 . D B .  64 ASN HB3  1 1 
        5 16171 4 2 64 ASN HD21 H  81.556  -8.303   4.406 1.00 . D B .  64 ASN HD21 1 1 
        5 16172 4 2 64 ASN HD22 H  82.393  -9.479   5.302 1.00 . D B .  64 ASN HD22 1 1 
        5 16173 4 2 64 ASN N    N  78.952  -9.481   1.099 1.00 . D B .  64 ASN N    1 1 
        5 16174 4 2 64 ASN ND2  N  81.638  -9.225   4.728 1.00 . D B .  64 ASN ND2  1 1 
        5 16175 4 2 64 ASN O    O  81.474 -11.763   2.076 1.00 . D B .  64 ASN O    1 1 
        5 16176 4 2 64 ASN OD1  O  80.863 -11.263   4.781 1.00 . D B .  64 ASN OD1  1 1 
        5 16177 4 2 65 GLY C    C  79.658 -14.204   2.091 1.00 . D B .  65 GLY C    1 1 
        5 16178 4 2 65 GLY CA   C  79.792 -13.427   0.796 1.00 . D B .  65 GLY CA   1 1 
        5 16179 4 2 65 GLY H    H  78.652 -11.613   0.846 1.00 . D B .  65 GLY H    1 1 
        5 16180 4 2 65 GLY HA2  H  79.082 -13.793   0.071 1.00 . D B .  65 GLY HA2  1 1 
        5 16181 4 2 65 GLY HA3  H  80.795 -13.535   0.415 1.00 . D B .  65 GLY HA3  1 1 
        5 16182 4 2 65 GLY N    N  79.518 -12.003   1.096 1.00 . D B .  65 GLY N    1 1 
        5 16183 4 2 65 GLY O    O  80.400 -15.126   2.356 1.00 . D B .  65 GLY O    1 1 
        5 16184 4 2 66 ASP C    C  77.570 -15.646   4.176 1.00 . D B .  66 ASP C    1 1 
        5 16185 4 2 66 ASP CA   C  78.586 -14.491   4.253 1.00 . D B .  66 ASP CA   1 1 
        5 16186 4 2 66 ASP CB   C  78.107 -13.476   5.289 1.00 . D B .  66 ASP CB   1 1 
        5 16187 4 2 66 ASP CG   C  76.766 -12.893   4.841 1.00 . D B .  66 ASP CG   1 1 
        5 16188 4 2 66 ASP H    H  78.173 -13.020   2.706 1.00 . D B .  66 ASP H    1 1 
        5 16189 4 2 66 ASP HA   H  79.569 -14.846   4.536 1.00 . D B .  66 ASP HA   1 1 
        5 16190 4 2 66 ASP HB2  H  77.988 -13.964   6.246 1.00 . D B .  66 ASP HB2  1 1 
        5 16191 4 2 66 ASP HB3  H  78.830 -12.680   5.376 1.00 . D B .  66 ASP HB3  1 1 
        5 16192 4 2 66 ASP N    N  78.735 -13.801   2.933 1.00 . D B .  66 ASP N    1 1 
        5 16193 4 2 66 ASP O    O  77.447 -16.430   5.095 1.00 . D B .  66 ASP O    1 1 
        5 16194 4 2 66 ASP OD1  O  76.468 -12.983   3.660 1.00 . D B .  66 ASP OD1  1 1 
        5 16195 4 2 66 ASP OD2  O  76.061 -12.366   5.685 1.00 . D B .  66 ASP OD2  1 1 
        5 16196 4 2 67 GLY C    C  74.574 -16.521   3.752 1.00 . D B .  67 GLY C    1 1 
        5 16197 4 2 67 GLY CA   C  75.849 -16.875   2.972 1.00 . D B .  67 GLY CA   1 1 
        5 16198 4 2 67 GLY H    H  76.962 -15.134   2.348 1.00 . D B .  67 GLY H    1 1 
        5 16199 4 2 67 GLY HA2  H  75.604 -17.028   1.932 1.00 . D B .  67 GLY HA2  1 1 
        5 16200 4 2 67 GLY HA3  H  76.274 -17.777   3.380 1.00 . D B .  67 GLY HA3  1 1 
        5 16201 4 2 67 GLY N    N  76.845 -15.764   3.090 1.00 . D B .  67 GLY N    1 1 
        5 16202 4 2 67 GLY O    O  73.656 -17.343   3.906 1.00 . D B .  67 GLY O    1 1 
        5 16203 4 2 68 GLU C    C  72.925 -13.465   4.541 1.00 . D B .  68 GLU C    1 1 
        5 16204 4 2 68 GLU CA   C  73.295 -14.874   5.015 1.00 . D B .  68 GLU CA   1 1 
        5 16205 4 2 68 GLU CB   C  73.652 -14.867   6.495 1.00 . D B .  68 GLU CB   1 1 
        5 16206 4 2 68 GLU CD   C  74.547 -16.252   8.373 1.00 . D B .  68 GLU CD   1 1 
        5 16207 4 2 68 GLU CG   C  74.192 -16.244   6.888 1.00 . D B .  68 GLU CG   1 1 
        5 16208 4 2 68 GLU H    H  75.203 -14.641   4.119 1.00 . D B .  68 GLU H    1 1 
        5 16209 4 2 68 GLU HA   H  72.497 -15.578   4.816 1.00 . D B .  68 GLU HA   1 1 
        5 16210 4 2 68 GLU HB2  H  74.407 -14.117   6.678 1.00 . D B .  68 GLU HB2  1 1 
        5 16211 4 2 68 GLU HB3  H  72.777 -14.646   7.074 1.00 . D B .  68 GLU HB3  1 1 
        5 16212 4 2 68 GLU HG2  H  73.442 -16.993   6.691 1.00 . D B .  68 GLU HG2  1 1 
        5 16213 4 2 68 GLU HG3  H  75.077 -16.462   6.309 1.00 . D B .  68 GLU HG3  1 1 
        5 16214 4 2 68 GLU N    N  74.490 -15.302   4.244 1.00 . D B .  68 GLU N    1 1 
        5 16215 4 2 68 GLU O    O  73.609 -12.898   3.712 1.00 . D B .  68 GLU O    1 1 
        5 16216 4 2 68 GLU OE1  O  75.665 -15.891   8.695 1.00 . D B .  68 GLU OE1  1 1 
        5 16217 4 2 68 GLU OE2  O  73.693 -16.615   9.164 1.00 . D B .  68 GLU OE2  1 1 
        5 16218 4 2 69 VAL C    C  71.276 -10.645   5.822 1.00 . D B .  69 VAL C    1 1 
        5 16219 4 2 69 VAL CA   C  71.440 -11.533   4.592 1.00 . D B .  69 VAL CA   1 1 
        5 16220 4 2 69 VAL CB   C  70.119 -11.663   3.826 1.00 . D B .  69 VAL CB   1 1 
        5 16221 4 2 69 VAL CG1  C  69.829 -10.407   3.020 1.00 . D B .  69 VAL CG1  1 1 
        5 16222 4 2 69 VAL CG2  C  70.222 -12.851   2.872 1.00 . D B .  69 VAL CG2  1 1 
        5 16223 4 2 69 VAL H    H  71.320 -13.364   5.696 1.00 . D B .  69 VAL H    1 1 
        5 16224 4 2 69 VAL HA   H  72.187 -11.099   3.947 1.00 . D B .  69 VAL HA   1 1 
        5 16225 4 2 69 VAL HB   H  69.314 -11.821   4.513 1.00 . D B .  69 VAL HB   1 1 
        5 16226 4 2 69 VAL HG11 H  69.555  -9.608   3.687 1.00 . D B .  69 VAL HG11 1 1 
        5 16227 4 2 69 VAL HG12 H  69.010 -10.607   2.341 1.00 . D B .  69 VAL HG12 1 1 
        5 16228 4 2 69 VAL HG13 H  70.704 -10.134   2.460 1.00 . D B .  69 VAL HG13 1 1 
        5 16229 4 2 69 VAL HG21 H  71.111 -12.744   2.264 1.00 . D B .  69 VAL HG21 1 1 
        5 16230 4 2 69 VAL HG22 H  69.354 -12.876   2.236 1.00 . D B .  69 VAL HG22 1 1 
        5 16231 4 2 69 VAL HG23 H  70.282 -13.767   3.441 1.00 . D B .  69 VAL HG23 1 1 
        5 16232 4 2 69 VAL N    N  71.855 -12.898   5.034 1.00 . D B .  69 VAL N    1 1 
        5 16233 4 2 69 VAL O    O  70.581 -10.985   6.764 1.00 . D B .  69 VAL O    1 1 
        5 16234 4 2 70 ASP C    C  70.750  -7.528   6.675 1.00 . D B .  70 ASP C    1 1 
        5 16235 4 2 70 ASP CA   C  71.820  -8.571   6.975 1.00 . D B .  70 ASP CA   1 1 
        5 16236 4 2 70 ASP CB   C  73.166  -7.878   7.211 1.00 . D B .  70 ASP CB   1 1 
        5 16237 4 2 70 ASP CG   C  73.162  -7.196   8.581 1.00 . D B .  70 ASP CG   1 1 
        5 16238 4 2 70 ASP H    H  72.464  -9.263   5.044 1.00 . D B .  70 ASP H    1 1 
        5 16239 4 2 70 ASP HA   H  71.517  -9.102   7.867 1.00 . D B .  70 ASP HA   1 1 
        5 16240 4 2 70 ASP HB2  H  73.959  -8.611   7.177 1.00 . D B .  70 ASP HB2  1 1 
        5 16241 4 2 70 ASP HB3  H  73.326  -7.137   6.443 1.00 . D B .  70 ASP HB3  1 1 
        5 16242 4 2 70 ASP N    N  71.919  -9.507   5.818 1.00 . D B .  70 ASP N    1 1 
        5 16243 4 2 70 ASP O    O  70.455  -7.220   5.536 1.00 . D B .  70 ASP O    1 1 
        5 16244 4 2 70 ASP OD1  O  72.091  -7.052   9.148 1.00 . D B .  70 ASP OD1  1 1 
        5 16245 4 2 70 ASP OD2  O  74.232  -6.828   9.039 1.00 . D B .  70 ASP OD2  1 1 
        5 16246 4 2 71 PHE C    C  69.533  -4.914   6.515 1.00 . D B .  71 PHE C    1 1 
        5 16247 4 2 71 PHE CA   C  69.078  -5.998   7.505 1.00 . D B .  71 PHE CA   1 1 
        5 16248 4 2 71 PHE CB   C  68.738  -5.384   8.865 1.00 . D B .  71 PHE CB   1 1 
        5 16249 4 2 71 PHE CD1  C  66.240  -5.326   8.518 1.00 . D B .  71 PHE CD1  1 1 
        5 16250 4 2 71 PHE CD2  C  67.408  -3.246   8.945 1.00 . D B .  71 PHE CD2  1 1 
        5 16251 4 2 71 PHE CE1  C  65.030  -4.630   8.433 1.00 . D B .  71 PHE CE1  1 1 
        5 16252 4 2 71 PHE CE2  C  66.199  -2.549   8.861 1.00 . D B .  71 PHE CE2  1 1 
        5 16253 4 2 71 PHE CG   C  67.431  -4.632   8.773 1.00 . D B .  71 PHE CG   1 1 
        5 16254 4 2 71 PHE CZ   C  65.009  -3.241   8.604 1.00 . D B .  71 PHE CZ   1 1 
        5 16255 4 2 71 PHE H    H  70.398  -7.278   8.604 1.00 . D B .  71 PHE H    1 1 
        5 16256 4 2 71 PHE HA   H  68.202  -6.492   7.114 1.00 . D B .  71 PHE HA   1 1 
        5 16257 4 2 71 PHE HB2  H  68.646  -6.173   9.598 1.00 . D B .  71 PHE HB2  1 1 
        5 16258 4 2 71 PHE HB3  H  69.528  -4.710   9.163 1.00 . D B .  71 PHE HB3  1 1 
        5 16259 4 2 71 PHE HD1  H  66.256  -6.400   8.388 1.00 . D B .  71 PHE HD1  1 1 
        5 16260 4 2 71 PHE HD2  H  68.325  -2.716   9.147 1.00 . D B .  71 PHE HD2  1 1 
        5 16261 4 2 71 PHE HE1  H  64.112  -5.164   8.235 1.00 . D B .  71 PHE HE1  1 1 
        5 16262 4 2 71 PHE HE2  H  66.184  -1.478   8.995 1.00 . D B .  71 PHE HE2  1 1 
        5 16263 4 2 71 PHE HZ   H  64.076  -2.706   8.540 1.00 . D B .  71 PHE HZ   1 1 
        5 16264 4 2 71 PHE N    N  70.152  -7.001   7.697 1.00 . D B .  71 PHE N    1 1 
        5 16265 4 2 71 PHE O    O  68.725  -4.289   5.862 1.00 . D B .  71 PHE O    1 1 
        5 16266 4 2 72 GLN C    C  71.167  -4.237   3.985 1.00 . D B .  72 GLN C    1 1 
        5 16267 4 2 72 GLN CA   C  71.298  -3.664   5.405 1.00 . D B .  72 GLN CA   1 1 
        5 16268 4 2 72 GLN CB   C  72.775  -3.346   5.673 1.00 . D B .  72 GLN CB   1 1 
        5 16269 4 2 72 GLN CD   C  74.422  -2.471   7.327 1.00 . D B .  72 GLN CD   1 1 
        5 16270 4 2 72 GLN CG   C  72.939  -2.718   7.057 1.00 . D B .  72 GLN CG   1 1 
        5 16271 4 2 72 GLN H    H  71.460  -5.214   6.905 1.00 . D B .  72 GLN H    1 1 
        5 16272 4 2 72 GLN HA   H  70.694  -2.776   5.499 1.00 . D B .  72 GLN HA   1 1 
        5 16273 4 2 72 GLN HB2  H  73.350  -4.256   5.624 1.00 . D B .  72 GLN HB2  1 1 
        5 16274 4 2 72 GLN HB3  H  73.134  -2.654   4.925 1.00 . D B .  72 GLN HB3  1 1 
        5 16275 4 2 72 GLN HE21 H  74.256  -2.779   9.279 1.00 . D B .  72 GLN HE21 1 1 
        5 16276 4 2 72 GLN HE22 H  75.820  -2.402   8.734 1.00 . D B .  72 GLN HE22 1 1 
        5 16277 4 2 72 GLN HG2  H  72.409  -1.781   7.088 1.00 . D B .  72 GLN HG2  1 1 
        5 16278 4 2 72 GLN HG3  H  72.542  -3.385   7.808 1.00 . D B .  72 GLN HG3  1 1 
        5 16279 4 2 72 GLN N    N  70.815  -4.694   6.381 1.00 . D B .  72 GLN N    1 1 
        5 16280 4 2 72 GLN NE2  N  74.871  -2.558   8.548 1.00 . D B .  72 GLN NE2  1 1 
        5 16281 4 2 72 GLN O    O  71.028  -3.526   3.003 1.00 . D B .  72 GLN O    1 1 
        5 16282 4 2 72 GLN OE1  O  75.179  -2.194   6.418 1.00 . D B .  72 GLN OE1  1 1 
        5 16283 4 2 73 GLU C    C  69.581  -6.397   2.248 1.00 . D B .  73 GLU C    1 1 
        5 16284 4 2 73 GLU CA   C  71.057  -6.214   2.589 1.00 . D B .  73 GLU CA   1 1 
        5 16285 4 2 73 GLU CB   C  71.698  -7.587   2.681 1.00 . D B .  73 GLU CB   1 1 
        5 16286 4 2 73 GLU CD   C  73.845  -8.848   2.727 1.00 . D B .  73 GLU CD   1 1 
        5 16287 4 2 73 GLU CG   C  73.213  -7.461   2.853 1.00 . D B .  73 GLU CG   1 1 
        5 16288 4 2 73 GLU H    H  71.238  -6.044   4.734 1.00 . D B .  73 GLU H    1 1 
        5 16289 4 2 73 GLU HA   H  71.579  -5.658   1.820 1.00 . D B .  73 GLU HA   1 1 
        5 16290 4 2 73 GLU HB2  H  71.285  -8.121   3.517 1.00 . D B .  73 GLU HB2  1 1 
        5 16291 4 2 73 GLU HB3  H  71.491  -8.115   1.774 1.00 . D B .  73 GLU HB3  1 1 
        5 16292 4 2 73 GLU HG2  H  73.610  -6.808   2.088 1.00 . D B .  73 GLU HG2  1 1 
        5 16293 4 2 73 GLU HG3  H  73.432  -7.053   3.828 1.00 . D B .  73 GLU HG3  1 1 
        5 16294 4 2 73 GLU N    N  71.187  -5.536   3.899 1.00 . D B .  73 GLU N    1 1 
        5 16295 4 2 73 GLU O    O  69.142  -6.159   1.142 1.00 . D B .  73 GLU O    1 1 
        5 16296 4 2 73 GLU OE1  O  73.145  -9.756   2.316 1.00 . D B .  73 GLU OE1  1 1 
        5 16297 4 2 73 GLU OE2  O  75.016  -8.981   3.047 1.00 . D B .  73 GLU OE2  1 1 
        5 16298 4 2 74 PHE C    C  66.639  -5.802   2.624 1.00 . D B .  74 PHE C    1 1 
        5 16299 4 2 74 PHE CA   C  67.370  -7.100   2.992 1.00 . D B .  74 PHE CA   1 1 
        5 16300 4 2 74 PHE CB   C  66.777  -7.685   4.287 1.00 . D B .  74 PHE CB   1 1 
        5 16301 4 2 74 PHE CD1  C  64.535  -8.057   3.181 1.00 . D B .  74 PHE CD1  1 1 
        5 16302 4 2 74 PHE CD2  C  64.592  -6.974   5.350 1.00 . D B .  74 PHE CD2  1 1 
        5 16303 4 2 74 PHE CE1  C  63.140  -7.941   3.163 1.00 . D B .  74 PHE CE1  1 1 
        5 16304 4 2 74 PHE CE2  C  63.198  -6.858   5.329 1.00 . D B .  74 PHE CE2  1 1 
        5 16305 4 2 74 PHE CG   C  65.264  -7.575   4.273 1.00 . D B .  74 PHE CG   1 1 
        5 16306 4 2 74 PHE CZ   C  62.473  -7.342   4.236 1.00 . D B .  74 PHE CZ   1 1 
        5 16307 4 2 74 PHE H    H  69.222  -7.054   4.084 1.00 . D B .  74 PHE H    1 1 
        5 16308 4 2 74 PHE HA   H  67.252  -7.814   2.195 1.00 . D B .  74 PHE HA   1 1 
        5 16309 4 2 74 PHE HB2  H  67.058  -8.723   4.371 1.00 . D B .  74 PHE HB2  1 1 
        5 16310 4 2 74 PHE HB3  H  67.169  -7.141   5.132 1.00 . D B .  74 PHE HB3  1 1 
        5 16311 4 2 74 PHE HD1  H  65.048  -8.521   2.353 1.00 . D B .  74 PHE HD1  1 1 
        5 16312 4 2 74 PHE HD2  H  65.150  -6.601   6.196 1.00 . D B .  74 PHE HD2  1 1 
        5 16313 4 2 74 PHE HE1  H  62.578  -8.312   2.318 1.00 . D B .  74 PHE HE1  1 1 
        5 16314 4 2 74 PHE HE2  H  62.681  -6.395   6.156 1.00 . D B .  74 PHE HE2  1 1 
        5 16315 4 2 74 PHE HZ   H  61.396  -7.255   4.219 1.00 . D B .  74 PHE HZ   1 1 
        5 16316 4 2 74 PHE N    N  68.823  -6.855   3.210 1.00 . D B .  74 PHE N    1 1 
        5 16317 4 2 74 PHE O    O  65.907  -5.747   1.658 1.00 . D B .  74 PHE O    1 1 
        5 16318 4 2 75 VAL C    C  66.525  -2.959   1.737 1.00 . D B .  75 VAL C    1 1 
        5 16319 4 2 75 VAL CA   C  66.117  -3.486   3.113 1.00 . D B .  75 VAL CA   1 1 
        5 16320 4 2 75 VAL CB   C  66.443  -2.472   4.212 1.00 . D B .  75 VAL CB   1 1 
        5 16321 4 2 75 VAL CG1  C  65.951  -1.082   3.806 1.00 . D B .  75 VAL CG1  1 1 
        5 16322 4 2 75 VAL CG2  C  65.759  -2.897   5.516 1.00 . D B .  75 VAL CG2  1 1 
        5 16323 4 2 75 VAL H    H  67.401  -4.848   4.174 1.00 . D B .  75 VAL H    1 1 
        5 16324 4 2 75 VAL HA   H  65.055  -3.675   3.094 1.00 . D B .  75 VAL HA   1 1 
        5 16325 4 2 75 VAL HB   H  67.509  -2.442   4.360 1.00 . D B .  75 VAL HB   1 1 
        5 16326 4 2 75 VAL HG11 H  65.886  -0.449   4.678 1.00 . D B .  75 VAL HG11 1 1 
        5 16327 4 2 75 VAL HG12 H  64.977  -1.158   3.343 1.00 . D B .  75 VAL HG12 1 1 
        5 16328 4 2 75 VAL HG13 H  66.650  -0.654   3.107 1.00 . D B .  75 VAL HG13 1 1 
        5 16329 4 2 75 VAL HG21 H  64.713  -3.093   5.331 1.00 . D B .  75 VAL HG21 1 1 
        5 16330 4 2 75 VAL HG22 H  65.851  -2.104   6.245 1.00 . D B .  75 VAL HG22 1 1 
        5 16331 4 2 75 VAL HG23 H  66.232  -3.790   5.896 1.00 . D B .  75 VAL HG23 1 1 
        5 16332 4 2 75 VAL N    N  66.817  -4.772   3.395 1.00 . D B .  75 VAL N    1 1 
        5 16333 4 2 75 VAL O    O  65.709  -2.453   0.993 1.00 . D B .  75 VAL O    1 1 
        5 16334 4 2 76 VAL C    C  67.343  -3.409  -1.048 1.00 . D B .  76 VAL C    1 1 
        5 16335 4 2 76 VAL CA   C  68.163  -2.644   0.017 1.00 . D B .  76 VAL CA   1 1 
        5 16336 4 2 76 VAL CB   C  69.663  -2.899  -0.179 1.00 . D B .  76 VAL CB   1 1 
        5 16337 4 2 76 VAL CG1  C  70.040  -2.660  -1.644 1.00 . D B .  76 VAL CG1  1 1 
        5 16338 4 2 76 VAL CG2  C  70.450  -1.927   0.713 1.00 . D B .  76 VAL CG2  1 1 
        5 16339 4 2 76 VAL H    H  68.390  -3.563   1.958 1.00 . D B .  76 VAL H    1 1 
        5 16340 4 2 76 VAL HA   H  67.980  -1.581  -0.060 1.00 . D B .  76 VAL HA   1 1 
        5 16341 4 2 76 VAL HB   H  69.900  -3.916   0.096 1.00 . D B .  76 VAL HB   1 1 
        5 16342 4 2 76 VAL HG11 H  69.647  -3.458  -2.252 1.00 . D B .  76 VAL HG11 1 1 
        5 16343 4 2 76 VAL HG12 H  71.117  -2.628  -1.739 1.00 . D B .  76 VAL HG12 1 1 
        5 16344 4 2 76 VAL HG13 H  69.621  -1.720  -1.972 1.00 . D B .  76 VAL HG13 1 1 
        5 16345 4 2 76 VAL HG21 H  70.454  -0.944   0.264 1.00 . D B .  76 VAL HG21 1 1 
        5 16346 4 2 76 VAL HG22 H  71.465  -2.276   0.821 1.00 . D B .  76 VAL HG22 1 1 
        5 16347 4 2 76 VAL HG23 H  69.985  -1.873   1.688 1.00 . D B .  76 VAL HG23 1 1 
        5 16348 4 2 76 VAL N    N  67.759  -3.106   1.368 1.00 . D B .  76 VAL N    1 1 
        5 16349 4 2 76 VAL O    O  66.947  -2.855  -2.052 1.00 . D B .  76 VAL O    1 1 
        5 16350 4 2 77 LEU C    C  64.903  -5.053  -2.011 1.00 . D B .  77 LEU C    1 1 
        5 16351 4 2 77 LEU CA   C  66.352  -5.527  -1.837 1.00 . D B .  77 LEU CA   1 1 
        5 16352 4 2 77 LEU CB   C  66.339  -6.984  -1.335 1.00 . D B .  77 LEU CB   1 1 
        5 16353 4 2 77 LEU CD1  C  64.072  -7.758  -2.265 1.00 . D B .  77 LEU CD1  1 1 
        5 16354 4 2 77 LEU CD2  C  66.118  -7.737  -3.743 1.00 . D B .  77 LEU CD2  1 1 
        5 16355 4 2 77 LEU CG   C  65.606  -7.944  -2.309 1.00 . D B .  77 LEU CG   1 1 
        5 16356 4 2 77 LEU H    H  67.468  -5.114  -0.028 1.00 . D B .  77 LEU H    1 1 
        5 16357 4 2 77 LEU HA   H  66.853  -5.479  -2.784 1.00 . D B .  77 LEU HA   1 1 
        5 16358 4 2 77 LEU HB2  H  67.355  -7.321  -1.217 1.00 . D B .  77 LEU HB2  1 1 
        5 16359 4 2 77 LEU HB3  H  65.851  -7.018  -0.372 1.00 . D B .  77 LEU HB3  1 1 
        5 16360 4 2 77 LEU HD11 H  63.775  -7.345  -1.313 1.00 . D B .  77 LEU HD11 1 1 
        5 16361 4 2 77 LEU HD12 H  63.597  -8.718  -2.396 1.00 . D B .  77 LEU HD12 1 1 
        5 16362 4 2 77 LEU HD13 H  63.755  -7.097  -3.061 1.00 . D B .  77 LEU HD13 1 1 
        5 16363 4 2 77 LEU HD21 H  67.182  -7.551  -3.726 1.00 . D B .  77 LEU HD21 1 1 
        5 16364 4 2 77 LEU HD22 H  65.609  -6.898  -4.192 1.00 . D B .  77 LEU HD22 1 1 
        5 16365 4 2 77 LEU HD23 H  65.921  -8.626  -4.323 1.00 . D B .  77 LEU HD23 1 1 
        5 16366 4 2 77 LEU HG   H  65.829  -8.957  -2.010 1.00 . D B .  77 LEU HG   1 1 
        5 16367 4 2 77 LEU N    N  67.115  -4.690  -0.839 1.00 . D B .  77 LEU N    1 1 
        5 16368 4 2 77 LEU O    O  64.453  -4.817  -3.112 1.00 . D B .  77 LEU O    1 1 
        5 16369 4 2 78 VAL C    C  62.654  -3.203  -1.826 1.00 . D B .  78 VAL C    1 1 
        5 16370 4 2 78 VAL CA   C  62.730  -4.521  -1.074 1.00 . D B .  78 VAL CA   1 1 
        5 16371 4 2 78 VAL CB   C  62.116  -4.340   0.326 1.00 . D B .  78 VAL CB   1 1 
        5 16372 4 2 78 VAL CG1  C  60.612  -4.601   0.253 1.00 . D B .  78 VAL CG1  1 1 
        5 16373 4 2 78 VAL CG2  C  62.761  -5.325   1.299 1.00 . D B .  78 VAL CG2  1 1 
        5 16374 4 2 78 VAL H    H  64.534  -5.163  -0.071 1.00 . D B .  78 VAL H    1 1 
        5 16375 4 2 78 VAL HA   H  62.166  -5.263  -1.616 1.00 . D B .  78 VAL HA   1 1 
        5 16376 4 2 78 VAL HB   H  62.286  -3.328   0.679 1.00 . D B .  78 VAL HB   1 1 
        5 16377 4 2 78 VAL HG11 H  60.174  -3.958  -0.496 1.00 . D B .  78 VAL HG11 1 1 
        5 16378 4 2 78 VAL HG12 H  60.163  -4.398   1.210 1.00 . D B .  78 VAL HG12 1 1 
        5 16379 4 2 78 VAL HG13 H  60.444  -5.634  -0.017 1.00 . D B .  78 VAL HG13 1 1 
        5 16380 4 2 78 VAL HG21 H  63.716  -4.934   1.616 1.00 . D B .  78 VAL HG21 1 1 
        5 16381 4 2 78 VAL HG22 H  62.903  -6.277   0.810 1.00 . D B .  78 VAL HG22 1 1 
        5 16382 4 2 78 VAL HG23 H  62.125  -5.453   2.162 1.00 . D B .  78 VAL HG23 1 1 
        5 16383 4 2 78 VAL N    N  64.162  -4.943  -0.948 1.00 . D B .  78 VAL N    1 1 
        5 16384 4 2 78 VAL O    O  61.780  -2.969  -2.634 1.00 . D B .  78 VAL O    1 1 
        5 16385 4 2 79 ALA C    C  63.878  -1.201  -3.722 1.00 . D B .  79 ALA C    1 1 
        5 16386 4 2 79 ALA CA   C  63.622  -1.030  -2.208 1.00 . D B .  79 ALA CA   1 1 
        5 16387 4 2 79 ALA CB   C  64.777  -0.226  -1.555 1.00 . D B .  79 ALA CB   1 1 
        5 16388 4 2 79 ALA H    H  64.250  -2.596  -0.892 1.00 . D B .  79 ALA H    1 1 
        5 16389 4 2 79 ALA HA   H  62.696  -0.496  -2.060 1.00 . D B .  79 ALA HA   1 1 
        5 16390 4 2 79 ALA HB1  H  65.489   0.091  -2.307 1.00 . D B .  79 ALA HB1  1 1 
        5 16391 4 2 79 ALA HB2  H  65.282  -0.847  -0.832 1.00 . D B .  79 ALA HB2  1 1 
        5 16392 4 2 79 ALA HB3  H  64.379   0.646  -1.049 1.00 . D B .  79 ALA HB3  1 1 
        5 16393 4 2 79 ALA N    N  63.570  -2.356  -1.548 1.00 . D B .  79 ALA N    1 1 
        5 16394 4 2 79 ALA O    O  63.379  -0.452  -4.541 1.00 . D B .  79 ALA O    1 1 
        5 16395 4 2 80 ALA C    C  64.037  -3.066  -6.384 1.00 . D B .  80 ALA C    1 1 
        5 16396 4 2 80 ALA CA   C  65.098  -2.340  -5.506 1.00 . D B .  80 ALA CA   1 1 
        5 16397 4 2 80 ALA CB   C  66.415  -3.096  -5.543 1.00 . D B .  80 ALA CB   1 1 
        5 16398 4 2 80 ALA H    H  65.137  -2.687  -3.383 1.00 . D B .  80 ALA H    1 1 
        5 16399 4 2 80 ALA HA   H  65.279  -1.368  -5.935 1.00 . D B .  80 ALA HA   1 1 
        5 16400 4 2 80 ALA HB1  H  66.740  -3.190  -6.563 1.00 . D B .  80 ALA HB1  1 1 
        5 16401 4 2 80 ALA HB2  H  66.287  -4.072  -5.105 1.00 . D B .  80 ALA HB2  1 1 
        5 16402 4 2 80 ALA HB3  H  67.154  -2.536  -4.982 1.00 . D B .  80 ALA HB3  1 1 
        5 16403 4 2 80 ALA N    N  64.714  -2.139  -4.074 1.00 . D B .  80 ALA N    1 1 
        5 16404 4 2 80 ALA O    O  63.941  -2.776  -7.562 1.00 . D B .  80 ALA O    1 1 
        5 16405 4 2 81 LEU C    C  61.074  -3.732  -7.066 1.00 . D B .  81 LEU C    1 1 
        5 16406 4 2 81 LEU CA   C  62.264  -4.666  -6.837 1.00 . D B .  81 LEU CA   1 1 
        5 16407 4 2 81 LEU CB   C  61.825  -6.084  -6.348 1.00 . D B .  81 LEU CB   1 1 
        5 16408 4 2 81 LEU CD1  C  60.680  -5.076  -4.261 1.00 . D B .  81 LEU CD1  1 1 
        5 16409 4 2 81 LEU CD2  C  59.256  -6.009  -6.146 1.00 . D B .  81 LEU CD2  1 1 
        5 16410 4 2 81 LEU CG   C  60.597  -6.125  -5.381 1.00 . D B .  81 LEU CG   1 1 
        5 16411 4 2 81 LEU H    H  63.315  -4.286  -4.960 1.00 . D B .  81 LEU H    1 1 
        5 16412 4 2 81 LEU HA   H  62.792  -4.781  -7.776 1.00 . D B .  81 LEU HA   1 1 
        5 16413 4 2 81 LEU HB2  H  61.582  -6.680  -7.215 1.00 . D B .  81 LEU HB2  1 1 
        5 16414 4 2 81 LEU HB3  H  62.670  -6.543  -5.852 1.00 . D B .  81 LEU HB3  1 1 
        5 16415 4 2 81 LEU HD11 H  61.609  -4.540  -4.322 1.00 . D B .  81 LEU HD11 1 1 
        5 16416 4 2 81 LEU HD12 H  60.632  -5.584  -3.313 1.00 . D B .  81 LEU HD12 1 1 
        5 16417 4 2 81 LEU HD13 H  59.854  -4.385  -4.324 1.00 . D B .  81 LEU HD13 1 1 
        5 16418 4 2 81 LEU HD21 H  59.202  -6.786  -6.881 1.00 . D B .  81 LEU HD21 1 1 
        5 16419 4 2 81 LEU HD22 H  59.163  -5.057  -6.621 1.00 . D B .  81 LEU HD22 1 1 
        5 16420 4 2 81 LEU HD23 H  58.442  -6.126  -5.452 1.00 . D B .  81 LEU HD23 1 1 
        5 16421 4 2 81 LEU HG   H  60.610  -7.095  -4.900 1.00 . D B .  81 LEU HG   1 1 
        5 16422 4 2 81 LEU N    N  63.254  -4.012  -5.895 1.00 . D B .  81 LEU N    1 1 
        5 16423 4 2 81 LEU O    O  60.551  -3.631  -8.156 1.00 . D B .  81 LEU O    1 1 
        5 16424 4 2 82 THR C    C  59.772  -1.012  -7.175 1.00 . D B .  82 THR C    1 1 
        5 16425 4 2 82 THR CA   C  59.482  -2.120  -6.154 1.00 . D B .  82 THR CA   1 1 
        5 16426 4 2 82 THR CB   C  59.224  -1.504  -4.775 1.00 . D B .  82 THR CB   1 1 
        5 16427 4 2 82 THR CG2  C  60.504  -0.886  -4.216 1.00 . D B .  82 THR CG2  1 1 
        5 16428 4 2 82 THR H    H  61.087  -3.161  -5.177 1.00 . D B .  82 THR H    1 1 
        5 16429 4 2 82 THR HA   H  58.574  -2.631  -6.432 1.00 . D B .  82 THR HA   1 1 
        5 16430 4 2 82 THR HB   H  58.868  -2.284  -4.104 1.00 . D B .  82 THR HB   1 1 
        5 16431 4 2 82 THR HG1  H  58.662   0.300  -5.213 1.00 . D B .  82 THR HG1  1 1 
        5 16432 4 2 82 THR HG21 H  60.694   0.052  -4.714 1.00 . D B .  82 THR HG21 1 1 
        5 16433 4 2 82 THR HG22 H  61.332  -1.551  -4.381 1.00 . D B .  82 THR HG22 1 1 
        5 16434 4 2 82 THR HG23 H  60.386  -0.715  -3.157 1.00 . D B .  82 THR HG23 1 1 
        5 16435 4 2 82 THR N    N  60.643  -3.056  -6.040 1.00 . D B .  82 THR N    1 1 
        5 16436 4 2 82 THR O    O  58.935  -0.667  -7.980 1.00 . D B .  82 THR O    1 1 
        5 16437 4 2 82 THR OG1  O  58.233  -0.498  -4.899 1.00 . D B .  82 THR OG1  1 1 
        5 16438 4 2 83 VAL C    C  61.181   0.016  -9.580 1.00 . D B .  83 VAL C    1 1 
        5 16439 4 2 83 VAL CA   C  61.299   0.585  -8.170 1.00 . D B .  83 VAL CA   1 1 
        5 16440 4 2 83 VAL CB   C  62.745   1.041  -7.947 1.00 . D B .  83 VAL CB   1 1 
        5 16441 4 2 83 VAL CG1  C  62.808   1.853  -6.663 1.00 . D B .  83 VAL CG1  1 1 
        5 16442 4 2 83 VAL CG2  C  63.670  -0.145  -7.790 1.00 . D B .  83 VAL CG2  1 1 
        5 16443 4 2 83 VAL H    H  61.627  -0.776  -6.529 1.00 . D B .  83 VAL H    1 1 
        5 16444 4 2 83 VAL HA   H  60.685   1.467  -8.076 1.00 . D B .  83 VAL HA   1 1 
        5 16445 4 2 83 VAL HB   H  63.063   1.650  -8.775 1.00 . D B .  83 VAL HB   1 1 
        5 16446 4 2 83 VAL HG11 H  63.838   2.053  -6.419 1.00 . D B .  83 VAL HG11 1 1 
        5 16447 4 2 83 VAL HG12 H  62.353   1.284  -5.867 1.00 . D B .  83 VAL HG12 1 1 
        5 16448 4 2 83 VAL HG13 H  62.275   2.781  -6.796 1.00 . D B .  83 VAL HG13 1 1 
        5 16449 4 2 83 VAL HG21 H  63.357  -0.695  -6.929 1.00 . D B .  83 VAL HG21 1 1 
        5 16450 4 2 83 VAL HG22 H  64.682   0.206  -7.645 1.00 . D B .  83 VAL HG22 1 1 
        5 16451 4 2 83 VAL HG23 H  63.627  -0.768  -8.663 1.00 . D B .  83 VAL HG23 1 1 
        5 16452 4 2 83 VAL N    N  60.955  -0.471  -7.170 1.00 . D B .  83 VAL N    1 1 
        5 16453 4 2 83 VAL O    O  60.685   0.654 -10.487 1.00 . D B .  83 VAL O    1 1 
        5 16454 4 2 84 ALA C    C  60.130  -2.009 -11.490 1.00 . D B .  84 ALA C    1 1 
        5 16455 4 2 84 ALA CA   C  61.591  -1.811 -11.107 1.00 . D B .  84 ALA CA   1 1 
        5 16456 4 2 84 ALA CB   C  62.313  -3.163 -11.073 1.00 . D B .  84 ALA CB   1 1 
        5 16457 4 2 84 ALA H    H  62.059  -1.660  -9.013 1.00 . D B .  84 ALA H    1 1 
        5 16458 4 2 84 ALA HA   H  62.069  -1.163 -11.827 1.00 . D B .  84 ALA HA   1 1 
        5 16459 4 2 84 ALA HB1  H  63.381  -3.003 -11.142 1.00 . D B .  84 ALA HB1  1 1 
        5 16460 4 2 84 ALA HB2  H  61.987  -3.768 -11.905 1.00 . D B .  84 ALA HB2  1 1 
        5 16461 4 2 84 ALA HB3  H  62.084  -3.670 -10.147 1.00 . D B .  84 ALA HB3  1 1 
        5 16462 4 2 84 ALA N    N  61.650  -1.182  -9.766 1.00 . D B .  84 ALA N    1 1 
        5 16463 4 2 84 ALA O    O  59.775  -2.008 -12.651 1.00 . D B .  84 ALA O    1 1 
        5 16464 4 2 85 CYS C    C  57.244  -1.117 -11.411 1.00 . D B .  85 CYS C    1 1 
        5 16465 4 2 85 CYS CA   C  57.837  -2.395 -10.816 1.00 . D B .  85 CYS CA   1 1 
        5 16466 4 2 85 CYS CB   C  57.098  -2.756  -9.531 1.00 . D B .  85 CYS CB   1 1 
        5 16467 4 2 85 CYS H    H  59.596  -2.178  -9.584 1.00 . D B .  85 CYS H    1 1 
        5 16468 4 2 85 CYS HA   H  57.730  -3.193 -11.534 1.00 . D B .  85 CYS HA   1 1 
        5 16469 4 2 85 CYS HB2  H  57.525  -3.657  -9.116 1.00 . D B .  85 CYS HB2  1 1 
        5 16470 4 2 85 CYS HB3  H  57.201  -1.950  -8.822 1.00 . D B .  85 CYS HB3  1 1 
        5 16471 4 2 85 CYS HG   H  55.046  -3.762  -9.356 1.00 . D B .  85 CYS HG   1 1 
        5 16472 4 2 85 CYS N    N  59.280  -2.188 -10.516 1.00 . D B .  85 CYS N    1 1 
        5 16473 4 2 85 CYS O    O  56.477  -1.159 -12.353 1.00 . D B .  85 CYS O    1 1 
        5 16474 4 2 85 CYS SG   S  55.347  -3.021  -9.888 1.00 . D B .  85 CYS SG   1 1 
        5 16475 4 2 86 ASN C    C  57.470   1.409 -12.897 1.00 . D B .  86 ASN C    1 1 
        5 16476 4 2 86 ASN CA   C  57.054   1.289 -11.430 1.00 . D B .  86 ASN CA   1 1 
        5 16477 4 2 86 ASN CB   C  57.596   2.477 -10.639 1.00 . D B .  86 ASN CB   1 1 
        5 16478 4 2 86 ASN CG   C  57.026   3.769 -11.224 1.00 . D B .  86 ASN CG   1 1 
        5 16479 4 2 86 ASN H    H  58.223   0.036 -10.124 1.00 . D B .  86 ASN H    1 1 
        5 16480 4 2 86 ASN HA   H  55.977   1.277 -11.366 1.00 . D B .  86 ASN HA   1 1 
        5 16481 4 2 86 ASN HB2  H  57.302   2.386  -9.604 1.00 . D B .  86 ASN HB2  1 1 
        5 16482 4 2 86 ASN HB3  H  58.675   2.499 -10.707 1.00 . D B .  86 ASN HB3  1 1 
        5 16483 4 2 86 ASN HD21 H  58.559   4.883 -10.636 1.00 . D B .  86 ASN HD21 1 1 
        5 16484 4 2 86 ASN HD22 H  57.340   5.711 -11.477 1.00 . D B .  86 ASN HD22 1 1 
        5 16485 4 2 86 ASN N    N  57.598   0.019 -10.879 1.00 . D B .  86 ASN N    1 1 
        5 16486 4 2 86 ASN ND2  N  57.696   4.881 -11.101 1.00 . D B .  86 ASN ND2  1 1 
        5 16487 4 2 86 ASN O    O  56.706   1.831 -13.742 1.00 . D B .  86 ASN O    1 1 
        5 16488 4 2 86 ASN OD1  O  55.956   3.765 -11.803 1.00 . D B .  86 ASN OD1  1 1 
        5 16489 4 2 87 ASN C    C  58.342   0.180 -15.477 1.00 . D B .  87 ASN C    1 1 
        5 16490 4 2 87 ASN CA   C  59.174   1.116 -14.598 1.00 . D B .  87 ASN CA   1 1 
        5 16491 4 2 87 ASN CB   C  60.644   0.693 -14.640 1.00 . D B .  87 ASN CB   1 1 
        5 16492 4 2 87 ASN CG   C  61.187   0.849 -16.060 1.00 . D B .  87 ASN CG   1 1 
        5 16493 4 2 87 ASN H    H  59.275   0.699 -12.491 1.00 . D B .  87 ASN H    1 1 
        5 16494 4 2 87 ASN HA   H  59.081   2.131 -14.960 1.00 . D B .  87 ASN HA   1 1 
        5 16495 4 2 87 ASN HB2  H  61.216   1.317 -13.969 1.00 . D B .  87 ASN HB2  1 1 
        5 16496 4 2 87 ASN HB3  H  60.732  -0.338 -14.334 1.00 . D B .  87 ASN HB3  1 1 
        5 16497 4 2 87 ASN HD21 H  61.662   2.760 -15.817 1.00 . D B .  87 ASN HD21 1 1 
        5 16498 4 2 87 ASN HD22 H  62.018   2.113 -17.345 1.00 . D B .  87 ASN HD22 1 1 
        5 16499 4 2 87 ASN N    N  58.683   1.039 -13.195 1.00 . D B .  87 ASN N    1 1 
        5 16500 4 2 87 ASN ND2  N  61.661   2.003 -16.440 1.00 . D B .  87 ASN ND2  1 1 
        5 16501 4 2 87 ASN O    O  58.092   0.448 -16.634 1.00 . D B .  87 ASN O    1 1 
        5 16502 4 2 87 ASN OD1  O  61.181  -0.088 -16.834 1.00 . D B .  87 ASN OD1  1 1 
        5 16503 4 2 88 PHE C    C  55.677  -1.459 -15.819 1.00 . D B .  88 PHE C    1 1 
        5 16504 4 2 88 PHE CA   C  57.138  -1.911 -15.724 1.00 . D B .  88 PHE CA   1 1 
        5 16505 4 2 88 PHE CB   C  57.201  -3.267 -15.023 1.00 . D B .  88 PHE CB   1 1 
        5 16506 4 2 88 PHE CD1  C  55.064  -4.442 -15.631 1.00 . D B .  88 PHE CD1  1 1 
        5 16507 4 2 88 PHE CD2  C  57.109  -5.062 -16.776 1.00 . D B .  88 PHE CD2  1 1 
        5 16508 4 2 88 PHE CE1  C  54.354  -5.383 -16.384 1.00 . D B .  88 PHE CE1  1 1 
        5 16509 4 2 88 PHE CE2  C  56.401  -6.005 -17.529 1.00 . D B .  88 PHE CE2  1 1 
        5 16510 4 2 88 PHE CG   C  56.439  -4.283 -15.830 1.00 . D B .  88 PHE CG   1 1 
        5 16511 4 2 88 PHE CZ   C  55.022  -6.164 -17.333 1.00 . D B .  88 PHE CZ   1 1 
        5 16512 4 2 88 PHE H    H  58.160  -1.131 -14.003 1.00 . D B .  88 PHE H    1 1 
        5 16513 4 2 88 PHE HA   H  57.555  -2.000 -16.717 1.00 . D B .  88 PHE HA   1 1 
        5 16514 4 2 88 PHE HB2  H  58.230  -3.578 -14.933 1.00 . D B .  88 PHE HB2  1 1 
        5 16515 4 2 88 PHE HB3  H  56.762  -3.184 -14.041 1.00 . D B .  88 PHE HB3  1 1 
        5 16516 4 2 88 PHE HD1  H  54.551  -3.837 -14.899 1.00 . D B .  88 PHE HD1  1 1 
        5 16517 4 2 88 PHE HD2  H  58.171  -4.939 -16.925 1.00 . D B .  88 PHE HD2  1 1 
        5 16518 4 2 88 PHE HE1  H  53.290  -5.503 -16.233 1.00 . D B .  88 PHE HE1  1 1 
        5 16519 4 2 88 PHE HE2  H  56.915  -6.607 -18.263 1.00 . D B .  88 PHE HE2  1 1 
        5 16520 4 2 88 PHE HZ   H  54.474  -6.889 -17.917 1.00 . D B .  88 PHE HZ   1 1 
        5 16521 4 2 88 PHE N    N  57.931  -0.931 -14.934 1.00 . D B .  88 PHE N    1 1 
        5 16522 4 2 88 PHE O    O  54.897  -2.015 -16.563 1.00 . D B .  88 PHE O    1 1 
        5 16523 4 2 89 PHE C    C  53.763   1.178 -16.128 1.00 . D B .  89 PHE C    1 1 
        5 16524 4 2 89 PHE CA   C  53.879   0.025 -15.125 1.00 . D B .  89 PHE CA   1 1 
        5 16525 4 2 89 PHE CB   C  53.464   0.517 -13.738 1.00 . D B .  89 PHE CB   1 1 
        5 16526 4 2 89 PHE CD1  C  50.997   0.066 -13.470 1.00 . D B .  89 PHE CD1  1 1 
        5 16527 4 2 89 PHE CD2  C  51.712   2.311 -14.044 1.00 . D B .  89 PHE CD2  1 1 
        5 16528 4 2 89 PHE CE1  C  49.663   0.490 -13.469 1.00 . D B .  89 PHE CE1  1 1 
        5 16529 4 2 89 PHE CE2  C  50.376   2.734 -14.046 1.00 . D B .  89 PHE CE2  1 1 
        5 16530 4 2 89 PHE CG   C  52.023   0.975 -13.756 1.00 . D B .  89 PHE CG   1 1 
        5 16531 4 2 89 PHE CZ   C  49.352   1.824 -13.757 1.00 . D B .  89 PHE CZ   1 1 
        5 16532 4 2 89 PHE H    H  55.936  -0.023 -14.474 1.00 . D B .  89 PHE H    1 1 
        5 16533 4 2 89 PHE HA   H  53.226  -0.784 -15.431 1.00 . D B .  89 PHE HA   1 1 
        5 16534 4 2 89 PHE HB2  H  53.574  -0.288 -13.026 1.00 . D B .  89 PHE HB2  1 1 
        5 16535 4 2 89 PHE HB3  H  54.097   1.342 -13.445 1.00 . D B .  89 PHE HB3  1 1 
        5 16536 4 2 89 PHE HD1  H  51.237  -0.964 -13.247 1.00 . D B .  89 PHE HD1  1 1 
        5 16537 4 2 89 PHE HD2  H  52.499   3.013 -14.272 1.00 . D B .  89 PHE HD2  1 1 
        5 16538 4 2 89 PHE HE1  H  48.872  -0.212 -13.249 1.00 . D B .  89 PHE HE1  1 1 
        5 16539 4 2 89 PHE HE2  H  50.135   3.763 -14.268 1.00 . D B .  89 PHE HE2  1 1 
        5 16540 4 2 89 PHE HZ   H  48.323   2.152 -13.754 1.00 . D B .  89 PHE HZ   1 1 
        5 16541 4 2 89 PHE N    N  55.295  -0.458 -15.071 1.00 . D B .  89 PHE N    1 1 
        5 16542 4 2 89 PHE O    O  52.704   1.446 -16.659 1.00 . D B .  89 PHE O    1 1 
        5 16543 4 2 90 TRP C    C  54.886   2.487 -18.778 1.00 . D B .  90 TRP C    1 1 
        5 16544 4 2 90 TRP CA   C  54.791   3.013 -17.346 1.00 . D B .  90 TRP CA   1 1 
        5 16545 4 2 90 TRP CB   C  55.958   3.962 -17.062 1.00 . D B .  90 TRP CB   1 1 
        5 16546 4 2 90 TRP CD1  C  55.244   6.261 -17.845 1.00 . D B .  90 TRP CD1  1 1 
        5 16547 4 2 90 TRP CD2  C  56.630   5.248 -19.301 1.00 . D B .  90 TRP CD2  1 1 
        5 16548 4 2 90 TRP CE2  C  56.312   6.512 -19.854 1.00 . D B .  90 TRP CE2  1 1 
        5 16549 4 2 90 TRP CE3  C  57.495   4.406 -20.027 1.00 . D B .  90 TRP CE3  1 1 
        5 16550 4 2 90 TRP CG   C  55.935   5.110 -18.025 1.00 . D B .  90 TRP CG   1 1 
        5 16551 4 2 90 TRP CH2  C  57.688   6.081 -21.786 1.00 . D B .  90 TRP CH2  1 1 
        5 16552 4 2 90 TRP CZ2  C  56.832   6.927 -21.079 1.00 . D B .  90 TRP CZ2  1 1 
        5 16553 4 2 90 TRP CZ3  C  58.019   4.824 -21.263 1.00 . D B .  90 TRP CZ3  1 1 
        5 16554 4 2 90 TRP H    H  55.686   1.641 -15.941 1.00 . D B .  90 TRP H    1 1 
        5 16555 4 2 90 TRP HA   H  53.858   3.543 -17.223 1.00 . D B .  90 TRP HA   1 1 
        5 16556 4 2 90 TRP HB2  H  55.873   4.340 -16.053 1.00 . D B .  90 TRP HB2  1 1 
        5 16557 4 2 90 TRP HB3  H  56.888   3.425 -17.165 1.00 . D B .  90 TRP HB3  1 1 
        5 16558 4 2 90 TRP HD1  H  54.619   6.494 -16.994 1.00 . D B .  90 TRP HD1  1 1 
        5 16559 4 2 90 TRP HE1  H  55.079   7.984 -19.049 1.00 . D B .  90 TRP HE1  1 1 
        5 16560 4 2 90 TRP HE3  H  57.755   3.435 -19.632 1.00 . D B .  90 TRP HE3  1 1 
        5 16561 4 2 90 TRP HH2  H  58.094   6.395 -22.737 1.00 . D B .  90 TRP HH2  1 1 
        5 16562 4 2 90 TRP HZ2  H  56.574   7.897 -21.480 1.00 . D B .  90 TRP HZ2  1 1 
        5 16563 4 2 90 TRP HZ3  H  58.682   4.174 -21.811 1.00 . D B .  90 TRP HZ3  1 1 
        5 16564 4 2 90 TRP N    N  54.842   1.870 -16.384 1.00 . D B .  90 TRP N    1 1 
        5 16565 4 2 90 TRP NE1  N  55.466   7.091 -18.931 1.00 . D B .  90 TRP NE1  1 1 
        5 16566 4 2 90 TRP O    O  54.668   3.205 -19.732 1.00 . D B .  90 TRP O    1 1 
        5 16567 4 2 91 GLU C    C  53.876   0.543 -20.874 1.00 . D B .  91 GLU C    1 1 
        5 16568 4 2 91 GLU CA   C  55.286   0.658 -20.298 1.00 . D B .  91 GLU CA   1 1 
        5 16569 4 2 91 GLU CB   C  55.931  -0.726 -20.217 1.00 . D B .  91 GLU CB   1 1 
        5 16570 4 2 91 GLU CD   C  55.744  -2.929 -19.045 1.00 . D B .  91 GLU CD   1 1 
        5 16571 4 2 91 GLU CG   C  54.967  -1.709 -19.541 1.00 . D B .  91 GLU CG   1 1 
        5 16572 4 2 91 GLU H    H  55.348   0.674 -18.142 1.00 . D B .  91 GLU H    1 1 
        5 16573 4 2 91 GLU HA   H  55.884   1.304 -20.924 1.00 . D B .  91 GLU HA   1 1 
        5 16574 4 2 91 GLU HB2  H  56.160  -1.074 -21.214 1.00 . D B .  91 GLU HB2  1 1 
        5 16575 4 2 91 GLU HB3  H  56.842  -0.661 -19.640 1.00 . D B .  91 GLU HB3  1 1 
        5 16576 4 2 91 GLU HG2  H  54.479  -1.225 -18.707 1.00 . D B .  91 GLU HG2  1 1 
        5 16577 4 2 91 GLU HG3  H  54.222  -2.026 -20.256 1.00 . D B .  91 GLU HG3  1 1 
        5 16578 4 2 91 GLU N    N  55.192   1.234 -18.932 1.00 . D B .  91 GLU N    1 1 
        5 16579 4 2 91 GLU O    O  52.922   0.357 -20.147 1.00 . D B .  91 GLU O    1 1 
        5 16580 4 2 91 GLU OE1  O  56.935  -2.995 -19.305 1.00 . D B .  91 GLU OE1  1 1 
        5 16581 4 2 91 GLU OE2  O  55.137  -3.778 -18.412 1.00 . D B .  91 GLU OE2  1 1 
        5 16582 4 2 92 ASN C    C  51.426   1.541 -22.120 1.00 . D B .  92 ASN C    1 1 
        5 16583 4 2 92 ASN CA   C  52.379   0.541 -22.780 1.00 . D B .  92 ASN CA   1 1 
        5 16584 4 2 92 ASN CB   C  51.838  -0.881 -22.587 1.00 . D B .  92 ASN CB   1 1 
        5 16585 4 2 92 ASN CG   C  52.676  -1.860 -23.407 1.00 . D B .  92 ASN CG   1 1 
        5 16586 4 2 92 ASN H    H  54.520   0.804 -22.732 1.00 . D B .  92 ASN H    1 1 
        5 16587 4 2 92 ASN HA   H  52.453   0.756 -23.834 1.00 . D B .  92 ASN HA   1 1 
        5 16588 4 2 92 ASN HB2  H  51.888  -1.153 -21.542 1.00 . D B .  92 ASN HB2  1 1 
        5 16589 4 2 92 ASN HB3  H  50.812  -0.924 -22.920 1.00 . D B .  92 ASN HB3  1 1 
        5 16590 4 2 92 ASN HD21 H  52.138  -1.070 -25.145 1.00 . D B .  92 ASN HD21 1 1 
        5 16591 4 2 92 ASN HD22 H  53.211  -2.382 -25.243 1.00 . D B .  92 ASN HD22 1 1 
        5 16592 4 2 92 ASN N    N  53.733   0.652 -22.166 1.00 . D B .  92 ASN N    1 1 
        5 16593 4 2 92 ASN ND2  N  52.675  -1.764 -24.706 1.00 . D B .  92 ASN ND2  1 1 
        5 16594 4 2 92 ASN O    O  50.241   1.295 -22.011 1.00 . D B .  92 ASN O    1 1 
        5 16595 4 2 92 ASN OD1  O  53.330  -2.727 -22.862 1.00 . D B .  92 ASN OD1  1 1 
        5 16596 4 2 93 SER C    C  50.106   2.998 -20.034 1.00 . D B .  93 SER C    1 1 
        5 16597 4 2 93 SER CA   C  51.045   3.681 -21.031 1.00 . D B .  93 SER CA   1 1 
        5 16598 4 2 93 SER CB   C  50.213   4.395 -22.098 1.00 . D B .  93 SER CB   1 1 
        5 16599 4 2 93 SER H    H  52.886   2.846 -21.783 1.00 . D B .  93 SER H    1 1 
        5 16600 4 2 93 SER HA   H  51.654   4.405 -20.511 1.00 . D B .  93 SER HA   1 1 
        5 16601 4 2 93 SER HB2  H  49.641   3.668 -22.655 1.00 . D B .  93 SER HB2  1 1 
        5 16602 4 2 93 SER HB3  H  49.538   5.093 -21.622 1.00 . D B .  93 SER HB3  1 1 
        5 16603 4 2 93 SER N    N  51.927   2.666 -21.682 1.00 . D B .  93 SER N    1 1 
        5 16604 4 2 93 SER O    O  48.905   3.093 -20.227 1.00 . D B .  93 SER O    1 1 
        5 16605 4 2 93 SER OXT  O  50.600   2.392 -19.099 1.00 . D B .  93 SER OXT  1 1 
        5 16606 4 2 93 SER OG   O  51.139   5.155 -23.047 1.00 . D B .  93 SER OG   1 1 
        5 16607 5 3  1 CA  CA   CA 58.768  16.255 -10.842 1.00 . E A . 100 CA  CA   1 1 
        5 16608 6 3  1 CA  CA   CA 68.436 -14.977  12.521 1.00 . F B . 101 CA  CA   1 1 
        5 16609 7 3  1 CA  CA   CA 70.576  12.027  -8.712 1.00 . G A . 102 CA  CA   1 1 
        5 16610 8 3  1 CA  CA   CA 74.652 -11.552   1.953 1.00 . H B . 103 CA  CA   1 1 
        6 16611 1 1  1 THR C    C  76.621  17.669  17.443 1.00 . A X .   1 THR C    1 1 
        6 16612 1 1  1 THR CA   C  76.678  16.585  16.365 1.00 . A X .   1 THR CA   1 1 
        6 16613 1 1  1 THR CB   C  78.133  16.373  15.931 1.00 . A X .   1 THR CB   1 1 
        6 16614 1 1  1 THR CG2  C  78.189  15.406  14.743 1.00 . A X .   1 THR CG2  1 1 
        6 16615 1 1  1 THR H1   H  76.405  17.692  14.625 1.00 . A X .   1 THR H1   1 1 
        6 16616 1 1  1 THR H2   H  74.984  17.448  15.523 1.00 . A X .   1 THR H2   1 1 
        6 16617 1 1  1 THR H3   H  75.643  16.177  14.608 1.00 . A X .   1 THR H3   1 1 
        6 16618 1 1  1 THR HA   H  76.283  15.661  16.761 1.00 . A X .   1 THR HA   1 1 
        6 16619 1 1  1 THR HB   H  78.696  15.958  16.753 1.00 . A X .   1 THR HB   1 1 
        6 16620 1 1  1 THR HG1  H  77.974  18.221  15.356 1.00 . A X .   1 THR HG1  1 1 
        6 16621 1 1  1 THR HG21 H  77.939  15.935  13.836 1.00 . A X .   1 THR HG21 1 1 
        6 16622 1 1  1 THR HG22 H  77.485  14.600  14.896 1.00 . A X .   1 THR HG22 1 1 
        6 16623 1 1  1 THR HG23 H  79.185  14.998  14.658 1.00 . A X .   1 THR HG23 1 1 
        6 16624 1 1  1 THR N    N  75.867  17.007  15.191 1.00 . A X .   1 THR N    1 1 
        6 16625 1 1  1 THR O    O  76.091  17.462  18.516 1.00 . A X .   1 THR O    1 1 
        6 16626 1 1  1 THR OG1  O  78.696  17.620  15.552 1.00 . A X .   1 THR OG1  1 1 
        6 16627 1 1  2 ARG C    C  75.705  20.331  18.463 1.00 . A X .   2 ARG C    1 1 
        6 16628 1 1  2 ARG CA   C  77.148  19.913  18.186 1.00 . A X .   2 ARG CA   1 1 
        6 16629 1 1  2 ARG CB   C  77.931  21.117  17.644 1.00 . A X .   2 ARG CB   1 1 
        6 16630 1 1  2 ARG CD   C  80.169  20.824  18.787 1.00 . A X .   2 ARG CD   1 1 
        6 16631 1 1  2 ARG CG   C  79.413  20.757  17.451 1.00 . A X .   2 ARG CG   1 1 
        6 16632 1 1  2 ARG CZ   C  81.763  19.011  18.580 1.00 . A X .   2 ARG CZ   1 1 
        6 16633 1 1  2 ARG H    H  77.594  18.971  16.301 1.00 . A X .   2 ARG H    1 1 
        6 16634 1 1  2 ARG HA   H  77.594  19.561  19.097 1.00 . A X .   2 ARG HA   1 1 
        6 16635 1 1  2 ARG HB2  H  77.511  21.415  16.695 1.00 . A X .   2 ARG HB2  1 1 
        6 16636 1 1  2 ARG HB3  H  77.850  21.937  18.342 1.00 . A X .   2 ARG HB3  1 1 
        6 16637 1 1  2 ARG HD2  H  80.218  21.850  19.118 1.00 . A X .   2 ARG HD2  1 1 
        6 16638 1 1  2 ARG HD3  H  79.664  20.235  19.530 1.00 . A X .   2 ARG HD3  1 1 
        6 16639 1 1  2 ARG HE   H  82.302  20.922  18.508 1.00 . A X .   2 ARG HE   1 1 
        6 16640 1 1  2 ARG HG2  H  79.489  19.757  17.049 1.00 . A X .   2 ARG HG2  1 1 
        6 16641 1 1  2 ARG HG3  H  79.859  21.453  16.755 1.00 . A X .   2 ARG HG3  1 1 
        6 16642 1 1  2 ARG HH11 H  79.827  18.533  18.761 1.00 . A X .   2 ARG HH11 1 1 
        6 16643 1 1  2 ARG HH12 H  80.924  17.196  18.658 1.00 . A X .   2 ARG HH12 1 1 
        6 16644 1 1  2 ARG HH21 H  83.747  19.188  18.377 1.00 . A X .   2 ARG HH21 1 1 
        6 16645 1 1  2 ARG HH22 H  83.140  17.566  18.443 1.00 . A X .   2 ARG HH22 1 1 
        6 16646 1 1  2 ARG N    N  77.167  18.822  17.170 1.00 . A X .   2 ARG N    1 1 
        6 16647 1 1  2 ARG NE   N  81.551  20.301  18.600 1.00 . A X .   2 ARG NE   1 1 
        6 16648 1 1  2 ARG NH1  N  80.760  18.183  18.673 1.00 . A X .   2 ARG NH1  1 1 
        6 16649 1 1  2 ARG NH2  N  82.978  18.553  18.456 1.00 . A X .   2 ARG NH2  1 1 
        6 16650 1 1  2 ARG O    O  75.317  20.543  19.595 1.00 . A X .   2 ARG O    1 1 
        6 16651 1 1  3 THR C    C  72.610  20.094  16.629 1.00 . A X .   3 THR C    1 1 
        6 16652 1 1  3 THR CA   C  73.475  20.842  17.639 1.00 . A X .   3 THR CA   1 1 
        6 16653 1 1  3 THR CB   C  73.326  22.348  17.416 1.00 . A X .   3 THR CB   1 1 
        6 16654 1 1  3 THR CG2  C  74.390  23.097  18.218 1.00 . A X .   3 THR CG2  1 1 
        6 16655 1 1  3 THR H    H  75.236  20.264  16.536 1.00 . A X .   3 THR H    1 1 
        6 16656 1 1  3 THR HA   H  73.157  20.589  18.641 1.00 . A X .   3 THR HA   1 1 
        6 16657 1 1  3 THR HB   H  72.346  22.665  17.740 1.00 . A X .   3 THR HB   1 1 
        6 16658 1 1  3 THR HG1  H  73.390  23.581  15.914 1.00 . A X .   3 THR HG1  1 1 
        6 16659 1 1  3 THR HG21 H  75.369  22.840  17.844 1.00 . A X .   3 THR HG21 1 1 
        6 16660 1 1  3 THR HG22 H  74.316  22.822  19.260 1.00 . A X .   3 THR HG22 1 1 
        6 16661 1 1  3 THR HG23 H  74.235  24.161  18.115 1.00 . A X .   3 THR HG23 1 1 
        6 16662 1 1  3 THR N    N  74.902  20.444  17.440 1.00 . A X .   3 THR N    1 1 
        6 16663 1 1  3 THR O    O  71.565  19.566  16.956 1.00 . A X .   3 THR O    1 1 
        6 16664 1 1  3 THR OG1  O  73.484  22.634  16.034 1.00 . A X .   3 THR OG1  1 1 
        6 16665 1 1  4 LYS C    C  72.459  17.815  14.546 1.00 . A X .   4 LYS C    1 1 
        6 16666 1 1  4 LYS CA   C  72.259  19.321  14.364 1.00 . A X .   4 LYS CA   1 1 
        6 16667 1 1  4 LYS CB   C  72.691  19.782  12.953 1.00 . A X .   4 LYS CB   1 1 
        6 16668 1 1  4 LYS CD   C  75.149  19.308  13.390 1.00 . A X .   4 LYS CD   1 1 
        6 16669 1 1  4 LYS CE   C  75.552  20.789  13.347 1.00 . A X .   4 LYS CE   1 1 
        6 16670 1 1  4 LYS CG   C  73.957  19.053  12.458 1.00 . A X .   4 LYS CG   1 1 
        6 16671 1 1  4 LYS H    H  73.892  20.465  15.164 1.00 . A X .   4 LYS H    1 1 
        6 16672 1 1  4 LYS HA   H  71.211  19.550  14.501 1.00 . A X .   4 LYS HA   1 1 
        6 16673 1 1  4 LYS HB2  H  71.886  19.585  12.261 1.00 . A X .   4 LYS HB2  1 1 
        6 16674 1 1  4 LYS HB3  H  72.880  20.844  12.973 1.00 . A X .   4 LYS HB3  1 1 
        6 16675 1 1  4 LYS HD2  H  74.887  19.036  14.397 1.00 . A X .   4 LYS HD2  1 1 
        6 16676 1 1  4 LYS HD3  H  75.985  18.706  13.067 1.00 . A X .   4 LYS HD3  1 1 
        6 16677 1 1  4 LYS HE2  H  75.478  21.158  12.334 1.00 . A X .   4 LYS HE2  1 1 
        6 16678 1 1  4 LYS HE3  H  74.899  21.362  13.987 1.00 . A X .   4 LYS HE3  1 1 
        6 16679 1 1  4 LYS HG2  H  73.765  17.996  12.401 1.00 . A X .   4 LYS HG2  1 1 
        6 16680 1 1  4 LYS HG3  H  74.201  19.414  11.472 1.00 . A X .   4 LYS HG3  1 1 
        6 16681 1 1  4 LYS HZ1  H  76.994  20.765  14.849 1.00 . A X .   4 LYS HZ1  1 1 
        6 16682 1 1  4 LYS HZ2  H  77.298  21.893  13.615 1.00 . A X .   4 LYS HZ2  1 1 
        6 16683 1 1  4 LYS HZ3  H  77.561  20.238  13.341 1.00 . A X .   4 LYS HZ3  1 1 
        6 16684 1 1  4 LYS N    N  73.045  20.039  15.401 1.00 . A X .   4 LYS N    1 1 
        6 16685 1 1  4 LYS NZ   N  76.957  20.932  13.824 1.00 . A X .   4 LYS NZ   1 1 
        6 16686 1 1  4 LYS O    O  73.391  17.374  15.190 1.00 . A X .   4 LYS O    1 1 
        6 16687 1 1  5 ILE C    C  72.713  14.945  13.212 1.00 . A X .   5 ILE C    1 1 
        6 16688 1 1  5 ILE CA   C  71.675  15.550  14.176 1.00 . A X .   5 ILE CA   1 1 
        6 16689 1 1  5 ILE CB   C  70.284  14.956  13.926 1.00 . A X .   5 ILE CB   1 1 
        6 16690 1 1  5 ILE CD1  C  68.495  14.598  12.209 1.00 . A X .   5 ILE CD1  1 1 
        6 16691 1 1  5 ILE CG1  C  69.819  15.304  12.503 1.00 . A X .   5 ILE CG1  1 1 
        6 16692 1 1  5 ILE CG2  C  69.297  15.553  14.939 1.00 . A X .   5 ILE CG2  1 1 
        6 16693 1 1  5 ILE H    H  70.818  17.410  13.518 1.00 . A X .   5 ILE H    1 1 
        6 16694 1 1  5 ILE HA   H  71.972  15.330  15.190 1.00 . A X .   5 ILE HA   1 1 
        6 16695 1 1  5 ILE HB   H  70.317  13.880  14.045 1.00 . A X .   5 ILE HB   1 1 
        6 16696 1 1  5 ILE HD11 H  68.648  13.530  12.221 1.00 . A X .   5 ILE HD11 1 1 
        6 16697 1 1  5 ILE HD12 H  68.134  14.904  11.239 1.00 . A X .   5 ILE HD12 1 1 
        6 16698 1 1  5 ILE HD13 H  67.768  14.867  12.960 1.00 . A X .   5 ILE HD13 1 1 
        6 16699 1 1  5 ILE HG12 H  69.681  16.373  12.422 1.00 . A X .   5 ILE HG12 1 1 
        6 16700 1 1  5 ILE HG13 H  70.559  14.983  11.787 1.00 . A X .   5 ILE HG13 1 1 
        6 16701 1 1  5 ILE HG21 H  69.759  15.603  15.914 1.00 . A X .   5 ILE HG21 1 1 
        6 16702 1 1  5 ILE HG22 H  68.416  14.931  14.993 1.00 . A X .   5 ILE HG22 1 1 
        6 16703 1 1  5 ILE HG23 H  69.013  16.549  14.625 1.00 . A X .   5 ILE HG23 1 1 
        6 16704 1 1  5 ILE N    N  71.572  17.028  14.012 1.00 . A X .   5 ILE N    1 1 
        6 16705 1 1  5 ILE O    O  73.351  13.960  13.527 1.00 . A X .   5 ILE O    1 1 
        6 16706 1 1  6 ASP C    C  73.818  13.444  11.011 1.00 . A X .   6 ASP C    1 1 
        6 16707 1 1  6 ASP CA   C  73.881  14.978  11.064 1.00 . A X .   6 ASP CA   1 1 
        6 16708 1 1  6 ASP CB   C  75.303  15.409  11.455 1.00 . A X .   6 ASP CB   1 1 
        6 16709 1 1  6 ASP CG   C  75.749  14.665  12.718 1.00 . A X .   6 ASP CG   1 1 
        6 16710 1 1  6 ASP H    H  72.360  16.314  11.819 1.00 . A X .   6 ASP H    1 1 
        6 16711 1 1  6 ASP HA   H  73.653  15.371  10.083 1.00 . A X .   6 ASP HA   1 1 
        6 16712 1 1  6 ASP HB2  H  75.980  15.174  10.646 1.00 . A X .   6 ASP HB2  1 1 
        6 16713 1 1  6 ASP HB3  H  75.323  16.470  11.639 1.00 . A X .   6 ASP HB3  1 1 
        6 16714 1 1  6 ASP N    N  72.887  15.520  12.050 1.00 . A X .   6 ASP N    1 1 
        6 16715 1 1  6 ASP O    O  74.727  12.796  10.535 1.00 . A X .   6 ASP O    1 1 
        6 16716 1 1  6 ASP OD1  O  75.387  15.101  13.797 1.00 . A X .   6 ASP OD1  1 1 
        6 16717 1 1  6 ASP OD2  O  76.443  13.672  12.582 1.00 . A X .   6 ASP OD2  1 1 
        6 16718 1 1  7 TRP C    C  72.721  10.883   9.985 1.00 . A X .   7 TRP C    1 1 
        6 16719 1 1  7 TRP CA   C  72.677  11.367  11.444 1.00 . A X .   7 TRP CA   1 1 
        6 16720 1 1  7 TRP CB   C  71.375  10.919  12.119 1.00 . A X .   7 TRP CB   1 1 
        6 16721 1 1  7 TRP CD1  C  71.902   8.444  12.243 1.00 . A X .   7 TRP CD1  1 1 
        6 16722 1 1  7 TRP CD2  C  70.050   8.890  11.053 1.00 . A X .   7 TRP CD2  1 1 
        6 16723 1 1  7 TRP CE2  C  70.218   7.489  11.024 1.00 . A X .   7 TRP CE2  1 1 
        6 16724 1 1  7 TRP CE3  C  68.950   9.442  10.377 1.00 . A X .   7 TRP CE3  1 1 
        6 16725 1 1  7 TRP CG   C  71.128   9.473  11.831 1.00 . A X .   7 TRP CG   1 1 
        6 16726 1 1  7 TRP CH2  C  68.238   7.229   9.672 1.00 . A X .   7 TRP CH2  1 1 
        6 16727 1 1  7 TRP CZ2  C  69.326   6.662  10.342 1.00 . A X .   7 TRP CZ2  1 1 
        6 16728 1 1  7 TRP CZ3  C  68.052   8.615   9.690 1.00 . A X .   7 TRP CZ3  1 1 
        6 16729 1 1  7 TRP H    H  72.031  13.379  11.870 1.00 . A X .   7 TRP H    1 1 
        6 16730 1 1  7 TRP HA   H  73.518  10.949  11.979 1.00 . A X .   7 TRP HA   1 1 
        6 16731 1 1  7 TRP HB2  H  71.456  11.063  13.187 1.00 . A X .   7 TRP HB2  1 1 
        6 16732 1 1  7 TRP HB3  H  70.553  11.507  11.739 1.00 . A X .   7 TRP HB3  1 1 
        6 16733 1 1  7 TRP HD1  H  72.794   8.530  12.846 1.00 . A X .   7 TRP HD1  1 1 
        6 16734 1 1  7 TRP HE1  H  71.731   6.369  11.919 1.00 . A X .   7 TRP HE1  1 1 
        6 16735 1 1  7 TRP HE3  H  68.796  10.511  10.386 1.00 . A X .   7 TRP HE3  1 1 
        6 16736 1 1  7 TRP HH2  H  67.549   6.600   9.127 1.00 . A X .   7 TRP HH2  1 1 
        6 16737 1 1  7 TRP HZ2  H  69.471   5.595  10.337 1.00 . A X .   7 TRP HZ2  1 1 
        6 16738 1 1  7 TRP HZ3  H  67.208   9.050   9.183 1.00 . A X .   7 TRP HZ3  1 1 
        6 16739 1 1  7 TRP N    N  72.764  12.852  11.490 1.00 . A X .   7 TRP N    1 1 
        6 16740 1 1  7 TRP NE1  N  71.363   7.263  11.764 1.00 . A X .   7 TRP NE1  1 1 
        6 16741 1 1  7 TRP O    O  73.491  10.009   9.625 1.00 . A X .   7 TRP O    1 1 
        6 16742 1 1  8 ASN C    C  73.372  11.016   7.214 1.00 . A X .   8 ASN C    1 1 
        6 16743 1 1  8 ASN CA   C  71.933  10.990   7.713 1.00 . A X .   8 ASN CA   1 1 
        6 16744 1 1  8 ASN CB   C  71.066  11.908   6.853 1.00 . A X .   8 ASN CB   1 1 
        6 16745 1 1  8 ASN CG   C  70.737  11.208   5.537 1.00 . A X .   8 ASN CG   1 1 
        6 16746 1 1  8 ASN H    H  71.299  12.150   9.418 1.00 . A X .   8 ASN H    1 1 
        6 16747 1 1  8 ASN HA   H  71.554   9.979   7.661 1.00 . A X .   8 ASN HA   1 1 
        6 16748 1 1  8 ASN HB2  H  70.149  12.131   7.379 1.00 . A X .   8 ASN HB2  1 1 
        6 16749 1 1  8 ASN HB3  H  71.605  12.819   6.647 1.00 . A X .   8 ASN HB3  1 1 
        6 16750 1 1  8 ASN HD21 H  72.419  10.155   5.514 1.00 . A X .   8 ASN HD21 1 1 
        6 16751 1 1  8 ASN HD22 H  71.381   9.893   4.197 1.00 . A X .   8 ASN HD22 1 1 
        6 16752 1 1  8 ASN N    N  71.913  11.444   9.131 1.00 . A X .   8 ASN N    1 1 
        6 16753 1 1  8 ASN ND2  N  71.583  10.348   5.042 1.00 . A X .   8 ASN ND2  1 1 
        6 16754 1 1  8 ASN O    O  73.765  10.228   6.382 1.00 . A X .   8 ASN O    1 1 
        6 16755 1 1  8 ASN OD1  O  69.703  11.454   4.948 1.00 . A X .   8 ASN OD1  1 1 
        6 16756 1 1  9 LYS C    C  76.183  10.562   7.631 1.00 . A X .   9 LYS C    1 1 
        6 16757 1 1  9 LYS CA   C  75.591  11.927   7.299 1.00 . A X .   9 LYS CA   1 1 
        6 16758 1 1  9 LYS CB   C  76.358  13.026   8.032 1.00 . A X .   9 LYS CB   1 1 
        6 16759 1 1  9 LYS CD   C  78.463  14.355   8.058 1.00 . A X .   9 LYS CD   1 1 
        6 16760 1 1  9 LYS CE   C  79.901  14.420   7.540 1.00 . A X .   9 LYS CE   1 1 
        6 16761 1 1  9 LYS CG   C  77.716  13.220   7.359 1.00 . A X .   9 LYS CG   1 1 
        6 16762 1 1  9 LYS H    H  73.856  12.516   8.425 1.00 . A X .   9 LYS H    1 1 
        6 16763 1 1  9 LYS HA   H  75.638  12.095   6.231 1.00 . A X .   9 LYS HA   1 1 
        6 16764 1 1  9 LYS HB2  H  75.799  13.948   7.995 1.00 . A X .   9 LYS HB2  1 1 
        6 16765 1 1  9 LYS HB3  H  76.510  12.735   9.059 1.00 . A X .   9 LYS HB3  1 1 
        6 16766 1 1  9 LYS HD2  H  77.962  15.290   7.855 1.00 . A X .   9 LYS HD2  1 1 
        6 16767 1 1  9 LYS HD3  H  78.475  14.176   9.123 1.00 . A X .   9 LYS HD3  1 1 
        6 16768 1 1  9 LYS HE2  H  80.482  13.632   7.994 1.00 . A X .   9 LYS HE2  1 1 
        6 16769 1 1  9 LYS HE3  H  79.906  14.298   6.467 1.00 . A X .   9 LYS HE3  1 1 
        6 16770 1 1  9 LYS HG2  H  78.290  12.307   7.434 1.00 . A X .   9 LYS HG2  1 1 
        6 16771 1 1  9 LYS HG3  H  77.572  13.473   6.315 1.00 . A X .   9 LYS HG3  1 1 
        6 16772 1 1  9 LYS HZ1  H  80.556  15.824   8.928 1.00 . A X .   9 LYS HZ1  1 1 
        6 16773 1 1  9 LYS HZ2  H  79.888  16.501   7.519 1.00 . A X .   9 LYS HZ2  1 1 
        6 16774 1 1  9 LYS HZ3  H  81.443  15.817   7.482 1.00 . A X .   9 LYS HZ3  1 1 
        6 16775 1 1  9 LYS N    N  74.177  11.897   7.736 1.00 . A X .   9 LYS N    1 1 
        6 16776 1 1  9 LYS NZ   N  80.492  15.740   7.894 1.00 . A X .   9 LYS NZ   1 1 
        6 16777 1 1  9 LYS O    O  77.056  10.066   6.948 1.00 . A X .   9 LYS O    1 1 
        6 16778 1 1 10 ILE C    C  76.188   7.730   7.770 1.00 . A X .  10 ILE C    1 1 
        6 16779 1 1 10 ILE CA   C  76.189   8.577   9.039 1.00 . A X .  10 ILE CA   1 1 
        6 16780 1 1 10 ILE CB   C  75.256   7.946  10.102 1.00 . A X .  10 ILE CB   1 1 
        6 16781 1 1 10 ILE CD1  C  75.042   6.205  11.867 1.00 . A X .  10 ILE CD1  1 1 
        6 16782 1 1 10 ILE CG1  C  75.984   6.807  10.820 1.00 . A X .  10 ILE CG1  1 1 
        6 16783 1 1 10 ILE CG2  C  73.971   7.378   9.460 1.00 . A X .  10 ILE CG2  1 1 
        6 16784 1 1 10 ILE H    H  74.965  10.346   9.193 1.00 . A X .  10 ILE H    1 1 
        6 16785 1 1 10 ILE HA   H  77.194   8.654   9.428 1.00 . A X .  10 ILE HA   1 1 
        6 16786 1 1 10 ILE HB   H  74.988   8.701  10.827 1.00 . A X .  10 ILE HB   1 1 
        6 16787 1 1 10 ILE HD11 H  75.602   5.564  12.530 1.00 . A X .  10 ILE HD11 1 1 
        6 16788 1 1 10 ILE HD12 H  74.272   5.629  11.372 1.00 . A X .  10 ILE HD12 1 1 
        6 16789 1 1 10 ILE HD13 H  74.583   7.000  12.437 1.00 . A X .  10 ILE HD13 1 1 
        6 16790 1 1 10 ILE HG12 H  76.262   6.048  10.102 1.00 . A X .  10 ILE HG12 1 1 
        6 16791 1 1 10 ILE HG13 H  76.867   7.189  11.306 1.00 . A X .  10 ILE HG13 1 1 
        6 16792 1 1 10 ILE HG21 H  73.626   8.028   8.677 1.00 . A X .  10 ILE HG21 1 1 
        6 16793 1 1 10 ILE HG22 H  73.204   7.293  10.213 1.00 . A X .  10 ILE HG22 1 1 
        6 16794 1 1 10 ILE HG23 H  74.172   6.400   9.045 1.00 . A X .  10 ILE HG23 1 1 
        6 16795 1 1 10 ILE N    N  75.683   9.933   8.671 1.00 . A X .  10 ILE N    1 1 
        6 16796 1 1 10 ILE O    O  77.087   6.952   7.520 1.00 . A X .  10 ILE O    1 1 
        6 16797 1 1 11 LEU C    C  76.250   7.611   4.747 1.00 . A X .  11 LEU C    1 1 
        6 16798 1 1 11 LEU CA   C  75.125   7.136   5.676 1.00 . A X .  11 LEU CA   1 1 
        6 16799 1 1 11 LEU CB   C  73.749   7.347   5.017 1.00 . A X .  11 LEU CB   1 1 
        6 16800 1 1 11 LEU CD1  C  74.069   5.312   3.574 1.00 . A X .  11 LEU CD1  1 1 
        6 16801 1 1 11 LEU CD2  C  72.320   7.008   2.981 1.00 . A X .  11 LEU CD2  1 1 
        6 16802 1 1 11 LEU CG   C  73.725   6.805   3.578 1.00 . A X .  11 LEU CG   1 1 
        6 16803 1 1 11 LEU H    H  74.480   8.555   7.177 1.00 . A X .  11 LEU H    1 1 
        6 16804 1 1 11 LEU HA   H  75.260   6.086   5.891 1.00 . A X .  11 LEU HA   1 1 
        6 16805 1 1 11 LEU HB2  H  73.001   6.831   5.599 1.00 . A X .  11 LEU HB2  1 1 
        6 16806 1 1 11 LEU HB3  H  73.521   8.399   5.000 1.00 . A X .  11 LEU HB3  1 1 
        6 16807 1 1 11 LEU HD11 H  73.819   4.892   2.610 1.00 . A X .  11 LEU HD11 1 1 
        6 16808 1 1 11 LEU HD12 H  73.501   4.811   4.343 1.00 . A X .  11 LEU HD12 1 1 
        6 16809 1 1 11 LEU HD13 H  75.123   5.182   3.758 1.00 . A X .  11 LEU HD13 1 1 
        6 16810 1 1 11 LEU HD21 H  72.389   7.036   1.904 1.00 . A X .  11 LEU HD21 1 1 
        6 16811 1 1 11 LEU HD22 H  71.901   7.942   3.335 1.00 . A X .  11 LEU HD22 1 1 
        6 16812 1 1 11 LEU HD23 H  71.674   6.194   3.276 1.00 . A X .  11 LEU HD23 1 1 
        6 16813 1 1 11 LEU HG   H  74.445   7.339   2.975 1.00 . A X .  11 LEU HG   1 1 
        6 16814 1 1 11 LEU N    N  75.184   7.904   6.955 1.00 . A X .  11 LEU N    1 1 
        6 16815 1 1 11 LEU O    O  76.908   6.819   4.103 1.00 . A X .  11 LEU O    1 1 
        6 16816 1 1 12 SER C    C  78.101  10.736   4.350 1.00 . A X .  12 SER C    1 1 
        6 16817 1 1 12 SER CA   C  77.567   9.416   3.789 1.00 . A X .  12 SER CA   1 1 
        6 16818 1 1 12 SER CB   C  77.013   9.652   2.384 1.00 . A X .  12 SER CB   1 1 
        6 16819 1 1 12 SER H    H  75.942   9.521   5.205 1.00 . A X .  12 SER H    1 1 
        6 16820 1 1 12 SER HA   H  78.373   8.696   3.741 1.00 . A X .  12 SER HA   1 1 
        6 16821 1 1 12 SER HB2  H  76.440   8.795   2.072 1.00 . A X .  12 SER HB2  1 1 
        6 16822 1 1 12 SER HB3  H  76.375  10.526   2.390 1.00 . A X .  12 SER HB3  1 1 
        6 16823 1 1 12 SER HG   H  78.266   9.008   1.044 1.00 . A X .  12 SER HG   1 1 
        6 16824 1 1 12 SER N    N  76.481   8.896   4.676 1.00 . A X .  12 SER N    1 1 
        6 16825 1 1 12 SER O    O  77.892  11.755   3.714 1.00 . A X .  12 SER O    1 1 
        6 16826 1 1 12 SER OXT  O  78.715  10.704   5.403 1.00 . A X .  12 SER OXT  1 1 
        6 16827 1 1 12 SER OG   O  78.094   9.845   1.481 1.00 . A X .  12 SER OG   1 1 
        6 16828 2 1  1 THR C    C  58.377 -21.432 -22.014 1.00 . B Y .   1 THR C    1 1 
        6 16829 2 1  1 THR CA   C  58.478 -22.856 -22.571 1.00 . B Y .   1 THR CA   1 1 
        6 16830 2 1  1 THR CB   C  59.455 -23.678 -21.725 1.00 . B Y .   1 THR CB   1 1 
        6 16831 2 1  1 THR CG2  C  58.864 -23.905 -20.334 1.00 . B Y .   1 THR CG2  1 1 
        6 16832 2 1  1 THR H1   H  59.468 -23.683 -24.208 1.00 . B Y .   1 THR H1   1 1 
        6 16833 2 1  1 THR H2   H  59.622 -21.994 -24.085 1.00 . B Y .   1 THR H2   1 1 
        6 16834 2 1  1 THR H3   H  58.163 -22.679 -24.623 1.00 . B Y .   1 THR H3   1 1 
        6 16835 2 1  1 THR HA   H  57.503 -23.320 -22.549 1.00 . B Y .   1 THR HA   1 1 
        6 16836 2 1  1 THR HB   H  60.389 -23.146 -21.633 1.00 . B Y .   1 THR HB   1 1 
        6 16837 2 1  1 THR HG1  H  59.788 -24.777 -23.297 1.00 . B Y .   1 THR HG1  1 1 
        6 16838 2 1  1 THR HG21 H  59.525 -24.539 -19.761 1.00 . B Y .   1 THR HG21 1 1 
        6 16839 2 1  1 THR HG22 H  57.899 -24.381 -20.425 1.00 . B Y .   1 THR HG22 1 1 
        6 16840 2 1  1 THR HG23 H  58.751 -22.956 -19.832 1.00 . B Y .   1 THR HG23 1 1 
        6 16841 2 1  1 THR N    N  58.969 -22.799 -23.979 1.00 . B Y .   1 THR N    1 1 
        6 16842 2 1  1 THR O    O  57.589 -21.152 -21.133 1.00 . B Y .   1 THR O    1 1 
        6 16843 2 1  1 THR OG1  O  59.682 -24.932 -22.355 1.00 . B Y .   1 THR OG1  1 1 
        6 16844 2 1  2 ARG C    C  59.272 -19.082 -20.532 1.00 . B Y .   2 ARG C    1 1 
        6 16845 2 1  2 ARG CA   C  59.119 -19.117 -22.056 1.00 . B Y .   2 ARG CA   1 1 
        6 16846 2 1  2 ARG CB   C  57.768 -18.490 -22.430 1.00 . B Y .   2 ARG CB   1 1 
        6 16847 2 1  2 ARG CD   C  58.319 -17.675 -24.747 1.00 . B Y .   2 ARG CD   1 1 
        6 16848 2 1  2 ARG CG   C  57.487 -18.665 -23.929 1.00 . B Y .   2 ARG CG   1 1 
        6 16849 2 1  2 ARG CZ   C  58.376 -18.669 -26.963 1.00 . B Y .   2 ARG CZ   1 1 
        6 16850 2 1  2 ARG H    H  59.786 -20.783 -23.249 1.00 . B Y .   2 ARG H    1 1 
        6 16851 2 1  2 ARG HA   H  59.919 -18.554 -22.510 1.00 . B Y .   2 ARG HA   1 1 
        6 16852 2 1  2 ARG HB2  H  56.984 -18.970 -21.864 1.00 . B Y .   2 ARG HB2  1 1 
        6 16853 2 1  2 ARG HB3  H  57.786 -17.436 -22.192 1.00 . B Y .   2 ARG HB3  1 1 
        6 16854 2 1  2 ARG HD2  H  58.162 -16.674 -24.372 1.00 . B Y .   2 ARG HD2  1 1 
        6 16855 2 1  2 ARG HD3  H  59.365 -17.927 -24.672 1.00 . B Y .   2 ARG HD3  1 1 
        6 16856 2 1  2 ARG HE   H  57.239 -17.101 -26.522 1.00 . B Y .   2 ARG HE   1 1 
        6 16857 2 1  2 ARG HG2  H  57.735 -19.671 -24.227 1.00 . B Y .   2 ARG HG2  1 1 
        6 16858 2 1  2 ARG HG3  H  56.439 -18.486 -24.115 1.00 . B Y .   2 ARG HG3  1 1 
        6 16859 2 1  2 ARG HH11 H  59.554 -19.477 -25.560 1.00 . B Y .   2 ARG HH11 1 1 
        6 16860 2 1  2 ARG HH12 H  59.622 -20.228 -27.117 1.00 . B Y .   2 ARG HH12 1 1 
        6 16861 2 1  2 ARG HH21 H  57.311 -18.080 -28.554 1.00 . B Y .   2 ARG HH21 1 1 
        6 16862 2 1  2 ARG HH22 H  58.352 -19.441 -28.810 1.00 . B Y .   2 ARG HH22 1 1 
        6 16863 2 1  2 ARG N    N  59.165 -20.531 -22.533 1.00 . B Y .   2 ARG N    1 1 
        6 16864 2 1  2 ARG NE   N  57.892 -17.745 -26.176 1.00 . B Y .   2 ARG NE   1 1 
        6 16865 2 1  2 ARG NH1  N  59.251 -19.525 -26.511 1.00 . B Y .   2 ARG NH1  1 1 
        6 16866 2 1  2 ARG NH2  N  57.982 -18.735 -28.206 1.00 . B Y .   2 ARG NH2  1 1 
        6 16867 2 1  2 ARG O    O  59.643 -20.057 -19.911 1.00 . B Y .   2 ARG O    1 1 
        6 16868 2 1  3 THR C    C  57.851 -17.066 -17.927 1.00 . B Y .   3 THR C    1 1 
        6 16869 2 1  3 THR CA   C  59.076 -17.833 -18.440 1.00 . B Y .   3 THR CA   1 1 
        6 16870 2 1  3 THR CB   C  60.352 -17.063 -18.078 1.00 . B Y .   3 THR CB   1 1 
        6 16871 2 1  3 THR CG2  C  61.559 -17.684 -18.793 1.00 . B Y .   3 THR CG2  1 1 
        6 16872 2 1  3 THR H    H  58.666 -17.191 -20.456 1.00 . B Y .   3 THR H    1 1 
        6 16873 2 1  3 THR HA   H  59.101 -18.814 -17.985 1.00 . B Y .   3 THR HA   1 1 
        6 16874 2 1  3 THR HB   H  60.510 -17.110 -17.011 1.00 . B Y .   3 THR HB   1 1 
        6 16875 2 1  3 THR HG1  H  59.600 -15.282 -17.872 1.00 . B Y .   3 THR HG1  1 1 
        6 16876 2 1  3 THR HG21 H  61.582 -17.346 -19.819 1.00 . B Y .   3 THR HG21 1 1 
        6 16877 2 1  3 THR HG22 H  61.481 -18.761 -18.771 1.00 . B Y .   3 THR HG22 1 1 
        6 16878 2 1  3 THR HG23 H  62.467 -17.380 -18.294 1.00 . B Y .   3 THR HG23 1 1 
        6 16879 2 1  3 THR N    N  58.973 -17.958 -19.928 1.00 . B Y .   3 THR N    1 1 
        6 16880 2 1  3 THR O    O  57.521 -16.007 -18.425 1.00 . B Y .   3 THR O    1 1 
        6 16881 2 1  3 THR OG1  O  60.213 -15.706 -18.476 1.00 . B Y .   3 THR OG1  1 1 
        6 16882 2 1  4 LYS C    C  56.331 -15.515 -15.854 1.00 . B Y .   4 LYS C    1 1 
        6 16883 2 1  4 LYS CA   C  55.954 -16.891 -16.425 1.00 . B Y .   4 LYS CA   1 1 
        6 16884 2 1  4 LYS CB   C  55.276 -17.746 -15.340 1.00 . B Y .   4 LYS CB   1 1 
        6 16885 2 1  4 LYS CD   C  55.634 -19.242 -13.363 1.00 . B Y .   4 LYS CD   1 1 
        6 16886 2 1  4 LYS CE   C  56.645 -20.195 -12.718 1.00 . B Y .   4 LYS CE   1 1 
        6 16887 2 1  4 LYS CG   C  56.329 -18.407 -14.444 1.00 . B Y .   4 LYS CG   1 1 
        6 16888 2 1  4 LYS H    H  57.438 -18.452 -16.569 1.00 . B Y .   4 LYS H    1 1 
        6 16889 2 1  4 LYS HA   H  55.259 -16.747 -17.241 1.00 . B Y .   4 LYS HA   1 1 
        6 16890 2 1  4 LYS HB2  H  54.634 -17.121 -14.738 1.00 . B Y .   4 LYS HB2  1 1 
        6 16891 2 1  4 LYS HB3  H  54.681 -18.514 -15.814 1.00 . B Y .   4 LYS HB3  1 1 
        6 16892 2 1  4 LYS HD2  H  55.227 -18.584 -12.609 1.00 . B Y .   4 LYS HD2  1 1 
        6 16893 2 1  4 LYS HD3  H  54.836 -19.817 -13.809 1.00 . B Y .   4 LYS HD3  1 1 
        6 16894 2 1  4 LYS HE2  H  56.775 -21.062 -13.348 1.00 . B Y .   4 LYS HE2  1 1 
        6 16895 2 1  4 LYS HE3  H  57.595 -19.693 -12.597 1.00 . B Y .   4 LYS HE3  1 1 
        6 16896 2 1  4 LYS HG2  H  56.960 -19.049 -15.038 1.00 . B Y .   4 LYS HG2  1 1 
        6 16897 2 1  4 LYS HG3  H  56.932 -17.647 -13.974 1.00 . B Y .   4 LYS HG3  1 1 
        6 16898 2 1  4 LYS HZ1  H  55.773 -19.802 -10.869 1.00 . B Y .   4 LYS HZ1  1 1 
        6 16899 2 1  4 LYS HZ2  H  56.919 -21.055 -10.842 1.00 . B Y .   4 LYS HZ2  1 1 
        6 16900 2 1  4 LYS HZ3  H  55.379 -21.323 -11.510 1.00 . B Y .   4 LYS HZ3  1 1 
        6 16901 2 1  4 LYS N    N  57.165 -17.593 -16.948 1.00 . B Y .   4 LYS N    1 1 
        6 16902 2 1  4 LYS NZ   N  56.141 -20.627 -11.384 1.00 . B Y .   4 LYS NZ   1 1 
        6 16903 2 1  4 LYS O    O  55.752 -14.511 -16.220 1.00 . B Y .   4 LYS O    1 1 
        6 16904 2 1  5 ILE C    C  59.220 -14.130 -14.182 1.00 . B Y .   5 ILE C    1 1 
        6 16905 2 1  5 ILE CA   C  57.706 -14.113 -14.410 1.00 . B Y .   5 ILE CA   1 1 
        6 16906 2 1  5 ILE CB   C  56.917 -13.801 -13.086 1.00 . B Y .   5 ILE CB   1 1 
        6 16907 2 1  5 ILE CD1  C  57.000 -13.527 -10.587 1.00 . B Y .   5 ILE CD1  1 1 
        6 16908 2 1  5 ILE CG1  C  57.765 -14.041 -11.810 1.00 . B Y .   5 ILE CG1  1 1 
        6 16909 2 1  5 ILE CG2  C  55.672 -14.695 -13.013 1.00 . B Y .   5 ILE CG2  1 1 
        6 16910 2 1  5 ILE H    H  57.773 -16.255 -14.697 1.00 . B Y .   5 ILE H    1 1 
        6 16911 2 1  5 ILE HA   H  57.487 -13.341 -15.142 1.00 . B Y .   5 ILE HA   1 1 
        6 16912 2 1  5 ILE HB   H  56.593 -12.763 -13.098 1.00 . B Y .   5 ILE HB   1 1 
        6 16913 2 1  5 ILE HD11 H  57.537 -13.792  -9.688 1.00 . B Y .   5 ILE HD11 1 1 
        6 16914 2 1  5 ILE HD12 H  56.019 -13.967 -10.561 1.00 . B Y .   5 ILE HD12 1 1 
        6 16915 2 1  5 ILE HD13 H  56.909 -12.453 -10.646 1.00 . B Y .   5 ILE HD13 1 1 
        6 16916 2 1  5 ILE HG12 H  57.961 -15.096 -11.696 1.00 . B Y .   5 ILE HG12 1 1 
        6 16917 2 1  5 ILE HG13 H  58.697 -13.505 -11.876 1.00 . B Y .   5 ILE HG13 1 1 
        6 16918 2 1  5 ILE HG21 H  55.036 -14.497 -13.861 1.00 . B Y .   5 ILE HG21 1 1 
        6 16919 2 1  5 ILE HG22 H  55.130 -14.483 -12.104 1.00 . B Y .   5 ILE HG22 1 1 
        6 16920 2 1  5 ILE HG23 H  55.970 -15.734 -13.015 1.00 . B Y .   5 ILE HG23 1 1 
        6 16921 2 1  5 ILE N    N  57.302 -15.443 -14.975 1.00 . B Y .   5 ILE N    1 1 
        6 16922 2 1  5 ILE O    O  59.752 -15.023 -13.553 1.00 . B Y .   5 ILE O    1 1 
        6 16923 2 1  6 ASP C    C  61.768 -11.622 -14.193 1.00 . B Y .   6 ASP C    1 1 
        6 16924 2 1  6 ASP CA   C  61.389 -13.072 -14.478 1.00 . B Y .   6 ASP CA   1 1 
        6 16925 2 1  6 ASP CB   C  62.097 -13.550 -15.747 1.00 . B Y .   6 ASP CB   1 1 
        6 16926 2 1  6 ASP CG   C  61.717 -12.648 -16.921 1.00 . B Y .   6 ASP CG   1 1 
        6 16927 2 1  6 ASP H    H  59.452 -12.427 -15.166 1.00 . B Y .   6 ASP H    1 1 
        6 16928 2 1  6 ASP HA   H  61.684 -13.691 -13.640 1.00 . B Y .   6 ASP HA   1 1 
        6 16929 2 1  6 ASP HB2  H  63.163 -13.510 -15.599 1.00 . B Y .   6 ASP HB2  1 1 
        6 16930 2 1  6 ASP HB3  H  61.801 -14.564 -15.966 1.00 . B Y .   6 ASP HB3  1 1 
        6 16931 2 1  6 ASP N    N  59.910 -13.140 -14.673 1.00 . B Y .   6 ASP N    1 1 
        6 16932 2 1  6 ASP O    O  62.901 -11.219 -14.343 1.00 . B Y .   6 ASP O    1 1 
        6 16933 2 1  6 ASP OD1  O  60.705 -11.974 -16.821 1.00 . B Y .   6 ASP OD1  1 1 
        6 16934 2 1  6 ASP OD2  O  62.448 -12.644 -17.897 1.00 . B Y .   6 ASP OD2  1 1 
        6 16935 2 1  7 TRP C    C  62.154  -9.273 -12.402 1.00 . B Y .   7 TRP C    1 1 
        6 16936 2 1  7 TRP CA   C  61.108  -9.399 -13.533 1.00 . B Y .   7 TRP CA   1 1 
        6 16937 2 1  7 TRP CB   C  59.789  -8.685 -13.170 1.00 . B Y .   7 TRP CB   1 1 
        6 16938 2 1  7 TRP CD1  C  59.225  -9.941 -11.049 1.00 . B Y .   7 TRP CD1  1 1 
        6 16939 2 1  7 TRP CD2  C  59.557  -7.747 -10.717 1.00 . B Y .   7 TRP CD2  1 1 
        6 16940 2 1  7 TRP CE2  C  59.273  -8.304  -9.451 1.00 . B Y .   7 TRP CE2  1 1 
        6 16941 2 1  7 TRP CE3  C  59.804  -6.370 -10.800 1.00 . B Y .   7 TRP CE3  1 1 
        6 16942 2 1  7 TRP CG   C  59.525  -8.800 -11.707 1.00 . B Y .   7 TRP CG   1 1 
        6 16943 2 1  7 TRP CH2  C  59.495  -6.146  -8.401 1.00 . B Y .   7 TRP CH2  1 1 
        6 16944 2 1  7 TRP CZ2  C  59.243  -7.516  -8.301 1.00 . B Y .   7 TRP CZ2  1 1 
        6 16945 2 1  7 TRP CZ3  C  59.774  -5.576  -9.651 1.00 . B Y .   7 TRP CZ3  1 1 
        6 16946 2 1  7 TRP H    H  59.902 -11.169 -13.705 1.00 . B Y .   7 TRP H    1 1 
        6 16947 2 1  7 TRP HA   H  61.512  -8.953 -14.430 1.00 . B Y .   7 TRP HA   1 1 
        6 16948 2 1  7 TRP HB2  H  59.861  -7.641 -13.436 1.00 . B Y .   7 TRP HB2  1 1 
        6 16949 2 1  7 TRP HB3  H  58.975  -9.137 -13.718 1.00 . B Y .   7 TRP HB3  1 1 
        6 16950 2 1  7 TRP HD1  H  59.120 -10.917 -11.499 1.00 . B Y .   7 TRP HD1  1 1 
        6 16951 2 1  7 TRP HE1  H  58.861 -10.302  -9.002 1.00 . B Y .   7 TRP HE1  1 1 
        6 16952 2 1  7 TRP HE3  H  60.021  -5.920 -11.757 1.00 . B Y .   7 TRP HE3  1 1 
        6 16953 2 1  7 TRP HH2  H  59.486  -5.528  -7.515 1.00 . B Y .   7 TRP HH2  1 1 
        6 16954 2 1  7 TRP HZ2  H  59.026  -7.960  -7.343 1.00 . B Y .   7 TRP HZ2  1 1 
        6 16955 2 1  7 TRP HZ3  H  59.958  -4.521  -9.732 1.00 . B Y .   7 TRP HZ3  1 1 
        6 16956 2 1  7 TRP N    N  60.815 -10.827 -13.805 1.00 . B Y .   7 TRP N    1 1 
        6 16957 2 1  7 TRP NE1  N  59.078  -9.650  -9.703 1.00 . B Y .   7 TRP NE1  1 1 
        6 16958 2 1  7 TRP O    O  63.079  -8.505 -12.489 1.00 . B Y .   7 TRP O    1 1 
        6 16959 2 1  8 ASN C    C  64.451 -10.022 -10.862 1.00 . B Y .   8 ASN C    1 1 
        6 16960 2 1  8 ASN CA   C  63.054  -9.906 -10.254 1.00 . B Y .   8 ASN CA   1 1 
        6 16961 2 1  8 ASN CB   C  62.844 -11.027  -9.245 1.00 . B Y .   8 ASN CB   1 1 
        6 16962 2 1  8 ASN CG   C  63.990 -11.049  -8.228 1.00 . B Y .   8 ASN CG   1 1 
        6 16963 2 1  8 ASN H    H  61.299 -10.666 -11.271 1.00 . B Y .   8 ASN H    1 1 
        6 16964 2 1  8 ASN HA   H  62.949  -8.949  -9.764 1.00 . B Y .   8 ASN HA   1 1 
        6 16965 2 1  8 ASN HB2  H  61.910 -10.870  -8.722 1.00 . B Y .   8 ASN HB2  1 1 
        6 16966 2 1  8 ASN HB3  H  62.818 -11.965  -9.775 1.00 . B Y .   8 ASN HB3  1 1 
        6 16967 2 1  8 ASN HD21 H  63.924 -13.017  -7.990 1.00 . B Y .   8 ASN HD21 1 1 
        6 16968 2 1  8 ASN HD22 H  65.101 -12.218  -7.070 1.00 . B Y .   8 ASN HD22 1 1 
        6 16969 2 1  8 ASN N    N  62.038 -10.027 -11.347 1.00 . B Y .   8 ASN N    1 1 
        6 16970 2 1  8 ASN ND2  N  64.370 -12.189  -7.721 1.00 . B Y .   8 ASN ND2  1 1 
        6 16971 2 1  8 ASN O    O  65.367  -9.308 -10.497 1.00 . B Y .   8 ASN O    1 1 
        6 16972 2 1  8 ASN OD1  O  64.540 -10.019  -7.892 1.00 . B Y .   8 ASN OD1  1 1 
        6 16973 2 1  9 LYS C    C  66.286  -9.669 -13.087 1.00 . B Y .   9 LYS C    1 1 
        6 16974 2 1  9 LYS CA   C  65.942 -11.027 -12.450 1.00 . B Y .   9 LYS CA   1 1 
        6 16975 2 1  9 LYS CB   C  65.908 -12.157 -13.486 1.00 . B Y .   9 LYS CB   1 1 
        6 16976 2 1  9 LYS CD   C  65.751 -14.637 -13.792 1.00 . B Y .   9 LYS CD   1 1 
        6 16977 2 1  9 LYS CE   C  65.519 -15.999 -13.105 1.00 . B Y .   9 LYS CE   1 1 
        6 16978 2 1  9 LYS CG   C  65.789 -13.502 -12.758 1.00 . B Y .   9 LYS CG   1 1 
        6 16979 2 1  9 LYS H    H  63.864 -11.449 -12.105 1.00 . B Y .   9 LYS H    1 1 
        6 16980 2 1  9 LYS HA   H  66.678 -11.256 -11.692 1.00 . B Y .   9 LYS HA   1 1 
        6 16981 2 1  9 LYS HB2  H  65.066 -12.027 -14.143 1.00 . B Y .   9 LYS HB2  1 1 
        6 16982 2 1  9 LYS HB3  H  66.821 -12.151 -14.061 1.00 . B Y .   9 LYS HB3  1 1 
        6 16983 2 1  9 LYS HD2  H  64.955 -14.447 -14.494 1.00 . B Y .   9 LYS HD2  1 1 
        6 16984 2 1  9 LYS HD3  H  66.692 -14.664 -14.323 1.00 . B Y .   9 LYS HD3  1 1 
        6 16985 2 1  9 LYS HE2  H  65.081 -15.855 -12.128 1.00 . B Y .   9 LYS HE2  1 1 
        6 16986 2 1  9 LYS HE3  H  64.848 -16.601 -13.706 1.00 . B Y .   9 LYS HE3  1 1 
        6 16987 2 1  9 LYS HG2  H  66.643 -13.637 -12.103 1.00 . B Y .   9 LYS HG2  1 1 
        6 16988 2 1  9 LYS HG3  H  64.882 -13.518 -12.174 1.00 . B Y .   9 LYS HG3  1 1 
        6 16989 2 1  9 LYS HZ1  H  67.419 -16.204 -12.286 1.00 . B Y .   9 LYS HZ1  1 1 
        6 16990 2 1  9 LYS HZ2  H  67.291 -16.755 -13.888 1.00 . B Y .   9 LYS HZ2  1 1 
        6 16991 2 1  9 LYS HZ3  H  66.648 -17.677 -12.615 1.00 . B Y .   9 LYS HZ3  1 1 
        6 16992 2 1  9 LYS N    N  64.615 -10.896 -11.806 1.00 . B Y .   9 LYS N    1 1 
        6 16993 2 1  9 LYS NZ   N  66.817 -16.712 -12.963 1.00 . B Y .   9 LYS NZ   1 1 
        6 16994 2 1  9 LYS O    O  67.440  -9.341 -13.279 1.00 . B Y .   9 LYS O    1 1 
        6 16995 2 1 10 ILE C    C  66.570  -6.819 -13.036 1.00 . B Y .  10 ILE C    1 1 
        6 16996 2 1 10 ILE CA   C  65.564  -7.499 -13.962 1.00 . B Y .  10 ILE CA   1 1 
        6 16997 2 1 10 ILE CB   C  64.253  -6.669 -14.031 1.00 . B Y .  10 ILE CB   1 1 
        6 16998 2 1 10 ILE CD1  C  63.079  -4.735 -15.074 1.00 . B Y .  10 ILE CD1  1 1 
        6 16999 2 1 10 ILE CG1  C  64.398  -5.524 -15.036 1.00 . B Y .  10 ILE CG1  1 1 
        6 17000 2 1 10 ILE CG2  C  63.887  -6.059 -12.654 1.00 . B Y .  10 ILE CG2  1 1 
        6 17001 2 1 10 ILE H    H  64.363  -9.126 -13.191 1.00 . B Y .  10 ILE H    1 1 
        6 17002 2 1 10 ILE HA   H  65.989  -7.604 -14.949 1.00 . B Y .  10 ILE HA   1 1 
        6 17003 2 1 10 ILE HB   H  63.450  -7.313 -14.361 1.00 . B Y .  10 ILE HB   1 1 
        6 17004 2 1 10 ILE HD11 H  63.099  -4.036 -15.896 1.00 . B Y .  10 ILE HD11 1 1 
        6 17005 2 1 10 ILE HD12 H  62.947  -4.194 -14.143 1.00 . B Y .  10 ILE HD12 1 1 
        6 17006 2 1 10 ILE HD13 H  62.256  -5.422 -15.205 1.00 . B Y .  10 ILE HD13 1 1 
        6 17007 2 1 10 ILE HG12 H  65.204  -4.872 -14.730 1.00 . B Y .  10 ILE HG12 1 1 
        6 17008 2 1 10 ILE HG13 H  64.607  -5.924 -16.018 1.00 . B Y .  10 ILE HG13 1 1 
        6 17009 2 1 10 ILE HG21 H  62.819  -5.901 -12.610 1.00 . B Y .  10 ILE HG21 1 1 
        6 17010 2 1 10 ILE HG22 H  64.393  -5.112 -12.525 1.00 . B Y .  10 ILE HG22 1 1 
        6 17011 2 1 10 ILE HG23 H  64.179  -6.719 -11.859 1.00 . B Y .  10 ILE HG23 1 1 
        6 17012 2 1 10 ILE N    N  65.286  -8.855 -13.380 1.00 . B Y .  10 ILE N    1 1 
        6 17013 2 1 10 ILE O    O  67.471  -6.124 -13.464 1.00 . B Y .  10 ILE O    1 1 
        6 17014 2 1 11 LEU C    C  68.738  -7.092 -10.986 1.00 . B Y .  11 LEU C    1 1 
        6 17015 2 1 11 LEU CA   C  67.364  -6.467 -10.772 1.00 . B Y .  11 LEU CA   1 1 
        6 17016 2 1 11 LEU CB   C  66.860  -6.767  -9.351 1.00 . B Y .  11 LEU CB   1 1 
        6 17017 2 1 11 LEU CD1  C  68.183  -4.832  -8.433 1.00 . B Y .  11 LEU CD1  1 1 
        6 17018 2 1 11 LEU CD2  C  67.350  -6.632  -6.900 1.00 . B Y .  11 LEU CD2  1 1 
        6 17019 2 1 11 LEU CG   C  67.897  -6.335  -8.302 1.00 . B Y .  11 LEU CG   1 1 
        6 17020 2 1 11 LEU H    H  65.695  -7.635 -11.457 1.00 . B Y .  11 LEU H    1 1 
        6 17021 2 1 11 LEU HA   H  67.424  -5.398 -10.918 1.00 . B Y .  11 LEU HA   1 1 
        6 17022 2 1 11 LEU HB2  H  65.939  -6.230  -9.180 1.00 . B Y .  11 LEU HB2  1 1 
        6 17023 2 1 11 LEU HB3  H  66.677  -7.825  -9.253 1.00 . B Y .  11 LEU HB3  1 1 
        6 17024 2 1 11 LEU HD11 H  68.617  -4.465  -7.513 1.00 . B Y .  11 LEU HD11 1 1 
        6 17025 2 1 11 LEU HD12 H  67.262  -4.305  -8.631 1.00 . B Y .  11 LEU HD12 1 1 
        6 17026 2 1 11 LEU HD13 H  68.874  -4.667  -9.245 1.00 . B Y .  11 LEU HD13 1 1 
        6 17027 2 1 11 LEU HD21 H  68.167  -6.635  -6.196 1.00 . B Y .  11 LEU HD21 1 1 
        6 17028 2 1 11 LEU HD22 H  66.865  -7.599  -6.893 1.00 . B Y .  11 LEU HD22 1 1 
        6 17029 2 1 11 LEU HD23 H  66.637  -5.872  -6.617 1.00 . B Y .  11 LEU HD23 1 1 
        6 17030 2 1 11 LEU HG   H  68.814  -6.887  -8.448 1.00 . B Y .  11 LEU HG   1 1 
        6 17031 2 1 11 LEU N    N  66.422  -7.052 -11.762 1.00 . B Y .  11 LEU N    1 1 
        6 17032 2 1 11 LEU O    O  69.755  -6.433 -10.900 1.00 . B Y .  11 LEU O    1 1 
        6 17033 2 1 12 SER C    C  69.903 -10.243 -12.406 1.00 . B Y .  12 SER C    1 1 
        6 17034 2 1 12 SER CA   C  70.084  -9.054 -11.460 1.00 . B Y .  12 SER CA   1 1 
        6 17035 2 1 12 SER CB   C  70.602  -9.548 -10.112 1.00 . B Y .  12 SER CB   1 1 
        6 17036 2 1 12 SER H    H  67.940  -8.883 -11.308 1.00 . B Y .  12 SER H    1 1 
        6 17037 2 1 12 SER HA   H  70.796  -8.361 -11.888 1.00 . B Y .  12 SER HA   1 1 
        6 17038 2 1 12 SER HB2  H  69.956 -10.326  -9.741 1.00 . B Y .  12 SER HB2  1 1 
        6 17039 2 1 12 SER HB3  H  71.603  -9.938 -10.230 1.00 . B Y .  12 SER HB3  1 1 
        6 17040 2 1 12 SER HG   H  71.157  -8.711  -8.444 1.00 . B Y .  12 SER HG   1 1 
        6 17041 2 1 12 SER N    N  68.773  -8.371 -11.251 1.00 . B Y .  12 SER N    1 1 
        6 17042 2 1 12 SER O    O  70.301 -10.129 -13.554 1.00 . B Y .  12 SER O    1 1 
        6 17043 2 1 12 SER OXT  O  69.373 -11.251 -11.966 1.00 . B Y .  12 SER OXT  1 1 
        6 17044 2 1 12 SER OG   O  70.605  -8.466  -9.190 1.00 . B Y .  12 SER OG   1 1 
        6 17045 3 2  1 GLY C    C  48.537  -6.334   3.076 1.00 . C A .   1 GLY C    1 1 
        6 17046 3 2  1 GLY CA   C  47.793  -5.832   1.884 1.00 . C A .   1 GLY CA   1 1 
        6 17047 3 2  1 GLY H1   H  45.903  -6.460   2.597 1.00 . C A .   1 GLY H1   1 1 
        6 17048 3 2  1 GLY H2   H  45.880  -5.931   0.984 1.00 . C A .   1 GLY H2   1 1 
        6 17049 3 2  1 GLY H3   H  45.981  -4.801   2.249 1.00 . C A .   1 GLY H3   1 1 
        6 17050 3 2  1 GLY HA2  H  48.080  -6.189   0.809 1.00 . C A .   1 GLY HA2  1 1 
        6 17051 3 2  1 GLY HA3  H  48.202  -4.982   2.121 1.00 . C A .   1 GLY HA3  1 1 
        6 17052 3 2  1 GLY N    N  46.268  -5.749   1.932 1.00 . C A .   1 GLY N    1 1 
        6 17053 3 2  1 GLY O    O  48.200  -6.034   4.206 1.00 . C A .   1 GLY O    1 1 
        6 17054 3 2  2 SER C    C  51.211  -6.525   4.597 1.00 . C A .   2 SER C    1 1 
        6 17055 3 2  2 SER CA   C  50.350  -7.644   4.006 1.00 . C A .   2 SER CA   1 1 
        6 17056 3 2  2 SER CB   C  51.250  -8.781   3.524 1.00 . C A .   2 SER CB   1 1 
        6 17057 3 2  2 SER H    H  49.819  -7.340   1.942 1.00 . C A .   2 SER H    1 1 
        6 17058 3 2  2 SER HA   H  49.675  -8.018   4.764 1.00 . C A .   2 SER HA   1 1 
        6 17059 3 2  2 SER HB2  H  50.644  -9.584   3.137 1.00 . C A .   2 SER HB2  1 1 
        6 17060 3 2  2 SER HB3  H  51.904  -8.416   2.744 1.00 . C A .   2 SER HB3  1 1 
        6 17061 3 2  2 SER HG   H  51.904  -8.648   5.350 1.00 . C A .   2 SER HG   1 1 
        6 17062 3 2  2 SER N    N  49.565  -7.110   2.859 1.00 . C A .   2 SER N    1 1 
        6 17063 3 2  2 SER O    O  51.493  -5.537   3.948 1.00 . C A .   2 SER O    1 1 
        6 17064 3 2  2 SER OG   O  52.016  -9.261   4.619 1.00 . C A .   2 SER OG   1 1 
        6 17065 3 2  3 GLU C    C  53.532  -5.110   5.552 1.00 . C A .   3 GLU C    1 1 
        6 17066 3 2  3 GLU CA   C  52.411  -5.582   6.482 1.00 . C A .   3 GLU CA   1 1 
        6 17067 3 2  3 GLU CB   C  53.031  -6.137   7.763 1.00 . C A .   3 GLU CB   1 1 
        6 17068 3 2  3 GLU CD   C  52.579  -6.879  10.102 1.00 . C A .   3 GLU CD   1 1 
        6 17069 3 2  3 GLU CG   C  51.946  -6.325   8.825 1.00 . C A .   3 GLU CG   1 1 
        6 17070 3 2  3 GLU H    H  51.329  -7.435   6.359 1.00 . C A .   3 GLU H    1 1 
        6 17071 3 2  3 GLU HA   H  51.758  -4.763   6.733 1.00 . C A .   3 GLU HA   1 1 
        6 17072 3 2  3 GLU HB2  H  53.495  -7.089   7.552 1.00 . C A .   3 GLU HB2  1 1 
        6 17073 3 2  3 GLU HB3  H  53.775  -5.450   8.130 1.00 . C A .   3 GLU HB3  1 1 
        6 17074 3 2  3 GLU HG2  H  51.482  -5.372   9.037 1.00 . C A .   3 GLU HG2  1 1 
        6 17075 3 2  3 GLU HG3  H  51.200  -7.016   8.463 1.00 . C A .   3 GLU HG3  1 1 
        6 17076 3 2  3 GLU N    N  51.602  -6.654   5.835 1.00 . C A .   3 GLU N    1 1 
        6 17077 3 2  3 GLU O    O  53.693  -3.930   5.313 1.00 . C A .   3 GLU O    1 1 
        6 17078 3 2  3 GLU OE1  O  53.738  -7.255  10.049 1.00 . C A .   3 GLU OE1  1 1 
        6 17079 3 2  3 GLU OE2  O  51.894  -6.919  11.110 1.00 . C A .   3 GLU OE2  1 1 
        6 17080 3 2  4 LEU C    C  54.827  -5.049   2.826 1.00 . C A .   4 LEU C    1 1 
        6 17081 3 2  4 LEU CA   C  55.424  -5.589   4.135 1.00 . C A .   4 LEU CA   1 1 
        6 17082 3 2  4 LEU CB   C  56.337  -6.800   3.863 1.00 . C A .   4 LEU CB   1 1 
        6 17083 3 2  4 LEU CD1  C  58.692  -7.572   3.552 1.00 . C A .   4 LEU CD1  1 1 
        6 17084 3 2  4 LEU CD2  C  57.852  -5.606   2.237 1.00 . C A .   4 LEU CD2  1 1 
        6 17085 3 2  4 LEU CG   C  57.778  -6.345   3.583 1.00 . C A .   4 LEU CG   1 1 
        6 17086 3 2  4 LEU H    H  54.182  -6.958   5.241 1.00 . C A .   4 LEU H    1 1 
        6 17087 3 2  4 LEU HA   H  55.987  -4.803   4.616 1.00 . C A .   4 LEU HA   1 1 
        6 17088 3 2  4 LEU HB2  H  56.333  -7.443   4.730 1.00 . C A .   4 LEU HB2  1 1 
        6 17089 3 2  4 LEU HB3  H  55.963  -7.354   3.013 1.00 . C A .   4 LEU HB3  1 1 
        6 17090 3 2  4 LEU HD11 H  59.721  -7.251   3.479 1.00 . C A .   4 LEU HD11 1 1 
        6 17091 3 2  4 LEU HD12 H  58.445  -8.185   2.700 1.00 . C A .   4 LEU HD12 1 1 
        6 17092 3 2  4 LEU HD13 H  58.558  -8.141   4.461 1.00 . C A .   4 LEU HD13 1 1 
        6 17093 3 2  4 LEU HD21 H  58.865  -5.635   1.860 1.00 . C A .   4 LEU HD21 1 1 
        6 17094 3 2  4 LEU HD22 H  57.559  -4.577   2.380 1.00 . C A .   4 LEU HD22 1 1 
        6 17095 3 2  4 LEU HD23 H  57.189  -6.073   1.523 1.00 . C A .   4 LEU HD23 1 1 
        6 17096 3 2  4 LEU HG   H  58.105  -5.686   4.374 1.00 . C A .   4 LEU HG   1 1 
        6 17097 3 2  4 LEU N    N  54.316  -6.010   5.034 1.00 . C A .   4 LEU N    1 1 
        6 17098 3 2  4 LEU O    O  55.284  -4.064   2.282 1.00 . C A .   4 LEU O    1 1 
        6 17099 3 2  5 GLU C    C  52.660  -3.775   1.271 1.00 . C A .   5 GLU C    1 1 
        6 17100 3 2  5 GLU CA   C  53.169  -5.202   1.062 1.00 . C A .   5 GLU CA   1 1 
        6 17101 3 2  5 GLU CB   C  52.009  -6.128   0.684 1.00 . C A .   5 GLU CB   1 1 
        6 17102 3 2  5 GLU CD   C  50.232  -6.601  -1.009 1.00 . C A .   5 GLU CD   1 1 
        6 17103 3 2  5 GLU CG   C  51.360  -5.645  -0.617 1.00 . C A .   5 GLU CG   1 1 
        6 17104 3 2  5 GLU H    H  53.440  -6.470   2.783 1.00 . C A .   5 GLU H    1 1 
        6 17105 3 2  5 GLU HA   H  53.913  -5.206   0.283 1.00 . C A .   5 GLU HA   1 1 
        6 17106 3 2  5 GLU HB2  H  52.381  -7.133   0.551 1.00 . C A .   5 GLU HB2  1 1 
        6 17107 3 2  5 GLU HB3  H  51.273  -6.118   1.474 1.00 . C A .   5 GLU HB3  1 1 
        6 17108 3 2  5 GLU HG2  H  50.955  -4.653  -0.473 1.00 . C A .   5 GLU HG2  1 1 
        6 17109 3 2  5 GLU HG3  H  52.099  -5.622  -1.402 1.00 . C A .   5 GLU HG3  1 1 
        6 17110 3 2  5 GLU N    N  53.801  -5.682   2.325 1.00 . C A .   5 GLU N    1 1 
        6 17111 3 2  5 GLU O    O  52.759  -2.930   0.404 1.00 . C A .   5 GLU O    1 1 
        6 17112 3 2  5 GLU OE1  O  50.134  -7.653  -0.398 1.00 . C A .   5 GLU OE1  1 1 
        6 17113 3 2  5 GLU OE2  O  49.489  -6.268  -1.916 1.00 . C A .   5 GLU OE2  1 1 
        6 17114 3 2  6 THR C    C  52.690  -1.105   2.534 1.00 . C A .   6 THR C    1 1 
        6 17115 3 2  6 THR CA   C  51.589  -2.150   2.722 1.00 . C A .   6 THR CA   1 1 
        6 17116 3 2  6 THR CB   C  51.168  -2.126   4.193 1.00 . C A .   6 THR CB   1 1 
        6 17117 3 2  6 THR CG2  C  50.695  -0.722   4.563 1.00 . C A .   6 THR CG2  1 1 
        6 17118 3 2  6 THR H    H  52.051  -4.213   3.103 1.00 . C A .   6 THR H    1 1 
        6 17119 3 2  6 THR HA   H  50.714  -1.935   2.126 1.00 . C A .   6 THR HA   1 1 
        6 17120 3 2  6 THR HB   H  52.009  -2.389   4.812 1.00 . C A .   6 THR HB   1 1 
        6 17121 3 2  6 THR HG1  H  50.427  -3.924   4.125 1.00 . C A .   6 THR HG1  1 1 
        6 17122 3 2  6 THR HG21 H  51.551  -0.070   4.649 1.00 . C A .   6 THR HG21 1 1 
        6 17123 3 2  6 THR HG22 H  50.170  -0.756   5.505 1.00 . C A .   6 THR HG22 1 1 
        6 17124 3 2  6 THR HG23 H  50.035  -0.350   3.794 1.00 . C A .   6 THR HG23 1 1 
        6 17125 3 2  6 THR N    N  52.115  -3.509   2.423 1.00 . C A .   6 THR N    1 1 
        6 17126 3 2  6 THR O    O  52.506  -0.087   1.900 1.00 . C A .   6 THR O    1 1 
        6 17127 3 2  6 THR OG1  O  50.116  -3.058   4.401 1.00 . C A .   6 THR OG1  1 1 
        6 17128 3 2  7 ALA C    C  55.455  -0.203   1.612 1.00 . C A .   7 ALA C    1 1 
        6 17129 3 2  7 ALA CA   C  54.976  -0.418   3.050 1.00 . C A .   7 ALA CA   1 1 
        6 17130 3 2  7 ALA CB   C  56.122  -1.016   3.862 1.00 . C A .   7 ALA CB   1 1 
        6 17131 3 2  7 ALA H    H  53.926  -2.182   3.642 1.00 . C A .   7 ALA H    1 1 
        6 17132 3 2  7 ALA HA   H  54.706   0.530   3.478 1.00 . C A .   7 ALA HA   1 1 
        6 17133 3 2  7 ALA HB1  H  56.313  -2.019   3.514 1.00 . C A .   7 ALA HB1  1 1 
        6 17134 3 2  7 ALA HB2  H  55.849  -1.046   4.905 1.00 . C A .   7 ALA HB2  1 1 
        6 17135 3 2  7 ALA HB3  H  57.009  -0.414   3.736 1.00 . C A .   7 ALA HB3  1 1 
        6 17136 3 2  7 ALA N    N  53.827  -1.359   3.120 1.00 . C A .   7 ALA N    1 1 
        6 17137 3 2  7 ALA O    O  56.016   0.826   1.292 1.00 . C A .   7 ALA O    1 1 
        6 17138 3 2  8 MET C    C  54.946   0.048  -1.375 1.00 . C A .   8 MET C    1 1 
        6 17139 3 2  8 MET CA   C  55.781  -0.986  -0.640 1.00 . C A .   8 MET CA   1 1 
        6 17140 3 2  8 MET CB   C  55.705  -2.327  -1.384 1.00 . C A .   8 MET CB   1 1 
        6 17141 3 2  8 MET CE   C  56.029  -3.082  -5.392 1.00 . C A .   8 MET CE   1 1 
        6 17142 3 2  8 MET CG   C  55.999  -2.109  -2.874 1.00 . C A .   8 MET CG   1 1 
        6 17143 3 2  8 MET H    H  54.844  -1.991   1.011 1.00 . C A .   8 MET H    1 1 
        6 17144 3 2  8 MET HA   H  56.808  -0.657  -0.609 1.00 . C A .   8 MET HA   1 1 
        6 17145 3 2  8 MET HB2  H  56.433  -3.010  -0.970 1.00 . C A .   8 MET HB2  1 1 
        6 17146 3 2  8 MET HB3  H  54.715  -2.745  -1.273 1.00 . C A .   8 MET HB3  1 1 
        6 17147 3 2  8 MET HE1  H  54.981  -3.126  -5.653 1.00 . C A .   8 MET HE1  1 1 
        6 17148 3 2  8 MET HE2  H  56.594  -3.690  -6.076 1.00 . C A .   8 MET HE2  1 1 
        6 17149 3 2  8 MET HE3  H  56.379  -2.060  -5.454 1.00 . C A .   8 MET HE3  1 1 
        6 17150 3 2  8 MET HG2  H  55.162  -1.604  -3.336 1.00 . C A .   8 MET HG2  1 1 
        6 17151 3 2  8 MET HG3  H  56.882  -1.500  -2.980 1.00 . C A .   8 MET HG3  1 1 
        6 17152 3 2  8 MET N    N  55.283  -1.160   0.750 1.00 . C A .   8 MET N    1 1 
        6 17153 3 2  8 MET O    O  55.459   0.941  -2.022 1.00 . C A .   8 MET O    1 1 
        6 17154 3 2  8 MET SD   S  56.253  -3.696  -3.702 1.00 . C A .   8 MET SD   1 1 
        6 17155 3 2  9 GLU C    C  52.810   2.205  -1.426 1.00 . C A .   9 GLU C    1 1 
        6 17156 3 2  9 GLU CA   C  52.783   0.825  -2.068 1.00 . C A .   9 GLU CA   1 1 
        6 17157 3 2  9 GLU CB   C  51.379   0.245  -2.070 1.00 . C A .   9 GLU CB   1 1 
        6 17158 3 2  9 GLU CD   C  49.922  -1.554  -3.007 1.00 . C A .   9 GLU CD   1 1 
        6 17159 3 2  9 GLU CG   C  51.333  -0.963  -3.000 1.00 . C A .   9 GLU CG   1 1 
        6 17160 3 2  9 GLU H    H  53.276  -0.849  -0.838 1.00 . C A .   9 GLU H    1 1 
        6 17161 3 2  9 GLU HA   H  53.186   0.885  -3.066 1.00 . C A .   9 GLU HA   1 1 
        6 17162 3 2  9 GLU HB2  H  51.141  -0.075  -1.061 1.00 . C A .   9 GLU HB2  1 1 
        6 17163 3 2  9 GLU HB3  H  50.672   0.990  -2.399 1.00 . C A .   9 GLU HB3  1 1 
        6 17164 3 2  9 GLU HG2  H  51.601  -0.655  -3.999 1.00 . C A .   9 GLU HG2  1 1 
        6 17165 3 2  9 GLU HG3  H  52.033  -1.707  -2.651 1.00 . C A .   9 GLU HG3  1 1 
        6 17166 3 2  9 GLU N    N  53.662  -0.100  -1.327 1.00 . C A .   9 GLU N    1 1 
        6 17167 3 2  9 GLU O    O  52.612   3.201  -2.085 1.00 . C A .   9 GLU O    1 1 
        6 17168 3 2  9 GLU OE1  O  49.126  -1.143  -2.180 1.00 . C A .   9 GLU OE1  1 1 
        6 17169 3 2  9 GLU OE2  O  49.664  -2.410  -3.837 1.00 . C A .   9 GLU OE2  1 1 
        6 17170 3 2 10 THR C    C  54.221   4.450  -0.120 1.00 . C A .  10 THR C    1 1 
        6 17171 3 2 10 THR CA   C  53.083   3.620   0.500 1.00 . C A .  10 THR CA   1 1 
        6 17172 3 2 10 THR CB   C  53.282   3.431   2.021 1.00 . C A .  10 THR CB   1 1 
        6 17173 3 2 10 THR CG2  C  52.082   3.977   2.804 1.00 . C A .  10 THR CG2  1 1 
        6 17174 3 2 10 THR H    H  53.210   1.471   0.377 1.00 . C A .  10 THR H    1 1 
        6 17175 3 2 10 THR HA   H  52.168   4.148   0.286 1.00 . C A .  10 THR HA   1 1 
        6 17176 3 2 10 THR HB   H  54.178   3.936   2.346 1.00 . C A .  10 THR HB   1 1 
        6 17177 3 2 10 THR HG1  H  53.058   1.880   3.167 1.00 . C A .  10 THR HG1  1 1 
        6 17178 3 2 10 THR HG21 H  51.809   4.949   2.421 1.00 . C A .  10 THR HG21 1 1 
        6 17179 3 2 10 THR HG22 H  52.345   4.064   3.847 1.00 . C A .  10 THR HG22 1 1 
        6 17180 3 2 10 THR HG23 H  51.247   3.299   2.697 1.00 . C A .  10 THR HG23 1 1 
        6 17181 3 2 10 THR N    N  53.052   2.283  -0.149 1.00 . C A .  10 THR N    1 1 
        6 17182 3 2 10 THR O    O  53.971   5.491  -0.681 1.00 . C A .  10 THR O    1 1 
        6 17183 3 2 10 THR OG1  O  53.416   2.047   2.291 1.00 . C A .  10 THR OG1  1 1 
        6 17184 3 2 11 LEU C    C  56.147   5.255  -2.075 1.00 . C A .  11 LEU C    1 1 
        6 17185 3 2 11 LEU CA   C  56.557   4.831  -0.659 1.00 . C A .  11 LEU CA   1 1 
        6 17186 3 2 11 LEU CB   C  57.837   3.978  -0.729 1.00 . C A .  11 LEU CB   1 1 
        6 17187 3 2 11 LEU CD1  C  57.721   3.778   1.767 1.00 . C A .  11 LEU CD1  1 1 
        6 17188 3 2 11 LEU CD2  C  59.793   3.111   0.557 1.00 . C A .  11 LEU CD2  1 1 
        6 17189 3 2 11 LEU CG   C  58.627   4.100   0.579 1.00 . C A .  11 LEU CG   1 1 
        6 17190 3 2 11 LEU H    H  55.671   3.193   0.431 1.00 . C A .  11 LEU H    1 1 
        6 17191 3 2 11 LEU HA   H  56.740   5.727  -0.084 1.00 . C A .  11 LEU HA   1 1 
        6 17192 3 2 11 LEU HB2  H  57.568   2.945  -0.887 1.00 . C A .  11 LEU HB2  1 1 
        6 17193 3 2 11 LEU HB3  H  58.459   4.315  -1.548 1.00 . C A .  11 LEU HB3  1 1 
        6 17194 3 2 11 LEU HD11 H  58.328   3.632   2.646 1.00 . C A .  11 LEU HD11 1 1 
        6 17195 3 2 11 LEU HD12 H  57.164   2.875   1.560 1.00 . C A .  11 LEU HD12 1 1 
        6 17196 3 2 11 LEU HD13 H  57.035   4.595   1.933 1.00 . C A .  11 LEU HD13 1 1 
        6 17197 3 2 11 LEU HD21 H  59.414   2.109   0.693 1.00 . C A .  11 LEU HD21 1 1 
        6 17198 3 2 11 LEU HD22 H  60.477   3.347   1.359 1.00 . C A .  11 LEU HD22 1 1 
        6 17199 3 2 11 LEU HD23 H  60.308   3.177  -0.392 1.00 . C A .  11 LEU HD23 1 1 
        6 17200 3 2 11 LEU HG   H  59.008   5.107   0.678 1.00 . C A .  11 LEU HG   1 1 
        6 17201 3 2 11 LEU N    N  55.453   4.020  -0.045 1.00 . C A .  11 LEU N    1 1 
        6 17202 3 2 11 LEU O    O  56.403   6.364  -2.498 1.00 . C A .  11 LEU O    1 1 
        6 17203 3 2 12 ILE C    C  53.951   5.798  -4.137 1.00 . C A .  12 ILE C    1 1 
        6 17204 3 2 12 ILE CA   C  55.080   4.742  -4.178 1.00 . C A .  12 ILE CA   1 1 
        6 17205 3 2 12 ILE CB   C  54.616   3.455  -4.874 1.00 . C A .  12 ILE CB   1 1 
        6 17206 3 2 12 ILE CD1  C  55.400   1.185  -5.628 1.00 . C A .  12 ILE CD1  1 1 
        6 17207 3 2 12 ILE CG1  C  55.841   2.569  -5.140 1.00 . C A .  12 ILE CG1  1 1 
        6 17208 3 2 12 ILE CG2  C  53.918   3.778  -6.191 1.00 . C A .  12 ILE CG2  1 1 
        6 17209 3 2 12 ILE H    H  55.311   3.502  -2.436 1.00 . C A .  12 ILE H    1 1 
        6 17210 3 2 12 ILE HA   H  55.917   5.159  -4.717 1.00 . C A .  12 ILE HA   1 1 
        6 17211 3 2 12 ILE HB   H  53.929   2.928  -4.226 1.00 . C A .  12 ILE HB   1 1 
        6 17212 3 2 12 ILE HD11 H  56.271   0.606  -5.904 1.00 . C A .  12 ILE HD11 1 1 
        6 17213 3 2 12 ILE HD12 H  54.757   1.295  -6.489 1.00 . C A .  12 ILE HD12 1 1 
        6 17214 3 2 12 ILE HD13 H  54.865   0.676  -4.841 1.00 . C A .  12 ILE HD13 1 1 
        6 17215 3 2 12 ILE HG12 H  56.460   3.033  -5.893 1.00 . C A .  12 ILE HG12 1 1 
        6 17216 3 2 12 ILE HG13 H  56.408   2.460  -4.227 1.00 . C A .  12 ILE HG13 1 1 
        6 17217 3 2 12 ILE HG21 H  52.974   4.261  -5.989 1.00 . C A .  12 ILE HG21 1 1 
        6 17218 3 2 12 ILE HG22 H  53.742   2.861  -6.735 1.00 . C A .  12 ILE HG22 1 1 
        6 17219 3 2 12 ILE HG23 H  54.543   4.431  -6.779 1.00 . C A .  12 ILE HG23 1 1 
        6 17220 3 2 12 ILE N    N  55.512   4.391  -2.799 1.00 . C A .  12 ILE N    1 1 
        6 17221 3 2 12 ILE O    O  53.749   6.536  -5.082 1.00 . C A .  12 ILE O    1 1 
        6 17222 3 2 13 ASN C    C  52.580   8.276  -2.596 1.00 . C A .  13 ASN C    1 1 
        6 17223 3 2 13 ASN CA   C  52.087   6.858  -2.948 1.00 . C A .  13 ASN CA   1 1 
        6 17224 3 2 13 ASN CB   C  51.159   6.395  -1.822 1.00 . C A .  13 ASN CB   1 1 
        6 17225 3 2 13 ASN CG   C  50.438   5.114  -2.242 1.00 . C A .  13 ASN CG   1 1 
        6 17226 3 2 13 ASN H    H  53.393   5.261  -2.313 1.00 . C A .  13 ASN H    1 1 
        6 17227 3 2 13 ASN HA   H  51.507   6.892  -3.859 1.00 . C A .  13 ASN HA   1 1 
        6 17228 3 2 13 ASN HB2  H  51.739   6.207  -0.932 1.00 . C A .  13 ASN HB2  1 1 
        6 17229 3 2 13 ASN HB3  H  50.429   7.165  -1.619 1.00 . C A .  13 ASN HB3  1 1 
        6 17230 3 2 13 ASN HD21 H  50.225   4.458  -0.381 1.00 . C A .  13 ASN HD21 1 1 
        6 17231 3 2 13 ASN HD22 H  49.589   3.443  -1.584 1.00 . C A .  13 ASN HD22 1 1 
        6 17232 3 2 13 ASN N    N  53.212   5.866  -3.058 1.00 . C A .  13 ASN N    1 1 
        6 17233 3 2 13 ASN ND2  N  50.053   4.268  -1.327 1.00 . C A .  13 ASN ND2  1 1 
        6 17234 3 2 13 ASN O    O  52.250   9.241  -3.257 1.00 . C A .  13 ASN O    1 1 
        6 17235 3 2 13 ASN OD1  O  50.221   4.880  -3.415 1.00 . C A .  13 ASN OD1  1 1 
        6 17236 3 2 14 VAL C    C  54.768  10.342  -2.109 1.00 . C A .  14 VAL C    1 1 
        6 17237 3 2 14 VAL CA   C  53.805   9.746  -1.089 1.00 . C A .  14 VAL CA   1 1 
        6 17238 3 2 14 VAL CB   C  54.499   9.594   0.268 1.00 . C A .  14 VAL CB   1 1 
        6 17239 3 2 14 VAL CG1  C  55.805   8.807   0.119 1.00 . C A .  14 VAL CG1  1 1 
        6 17240 3 2 14 VAL CG2  C  54.785  10.978   0.872 1.00 . C A .  14 VAL CG2  1 1 
        6 17241 3 2 14 VAL H    H  53.540   7.608  -1.015 1.00 . C A .  14 VAL H    1 1 
        6 17242 3 2 14 VAL HA   H  52.957  10.404  -0.978 1.00 . C A .  14 VAL HA   1 1 
        6 17243 3 2 14 VAL HB   H  53.846   9.048   0.921 1.00 . C A .  14 VAL HB   1 1 
        6 17244 3 2 14 VAL HG11 H  56.584   9.459  -0.247 1.00 . C A .  14 VAL HG11 1 1 
        6 17245 3 2 14 VAL HG12 H  55.658   7.992  -0.573 1.00 . C A .  14 VAL HG12 1 1 
        6 17246 3 2 14 VAL HG13 H  56.092   8.408   1.082 1.00 . C A .  14 VAL HG13 1 1 
        6 17247 3 2 14 VAL HG21 H  53.882  11.371   1.316 1.00 . C A .  14 VAL HG21 1 1 
        6 17248 3 2 14 VAL HG22 H  55.126  11.652   0.099 1.00 . C A .  14 VAL HG22 1 1 
        6 17249 3 2 14 VAL HG23 H  55.548  10.893   1.632 1.00 . C A .  14 VAL HG23 1 1 
        6 17250 3 2 14 VAL N    N  53.327   8.404  -1.532 1.00 . C A .  14 VAL N    1 1 
        6 17251 3 2 14 VAL O    O  54.669  11.498  -2.470 1.00 . C A .  14 VAL O    1 1 
        6 17252 3 2 15 PHE C    C  55.948  10.557  -4.827 1.00 . C A .  15 PHE C    1 1 
        6 17253 3 2 15 PHE CA   C  56.684  10.102  -3.556 1.00 . C A .  15 PHE CA   1 1 
        6 17254 3 2 15 PHE CB   C  57.728   9.018  -3.850 1.00 . C A .  15 PHE CB   1 1 
        6 17255 3 2 15 PHE CD1  C  57.828   9.027  -6.368 1.00 . C A .  15 PHE CD1  1 1 
        6 17256 3 2 15 PHE CD2  C  59.759   9.801  -5.123 1.00 . C A .  15 PHE CD2  1 1 
        6 17257 3 2 15 PHE CE1  C  58.506   9.263  -7.569 1.00 . C A .  15 PHE CE1  1 1 
        6 17258 3 2 15 PHE CE2  C  60.436  10.039  -6.326 1.00 . C A .  15 PHE CE2  1 1 
        6 17259 3 2 15 PHE CG   C  58.456   9.296  -5.145 1.00 . C A .  15 PHE CG   1 1 
        6 17260 3 2 15 PHE CZ   C  59.809   9.768  -7.548 1.00 . C A .  15 PHE CZ   1 1 
        6 17261 3 2 15 PHE H    H  55.765   8.649  -2.247 1.00 . C A .  15 PHE H    1 1 
        6 17262 3 2 15 PHE HA   H  57.147  10.980  -3.134 1.00 . C A .  15 PHE HA   1 1 
        6 17263 3 2 15 PHE HB2  H  58.441   8.985  -3.039 1.00 . C A .  15 PHE HB2  1 1 
        6 17264 3 2 15 PHE HB3  H  57.230   8.061  -3.920 1.00 . C A .  15 PHE HB3  1 1 
        6 17265 3 2 15 PHE HD1  H  56.822   8.637  -6.385 1.00 . C A .  15 PHE HD1  1 1 
        6 17266 3 2 15 PHE HD2  H  60.242  10.013  -4.180 1.00 . C A .  15 PHE HD2  1 1 
        6 17267 3 2 15 PHE HE1  H  58.023   9.056  -8.512 1.00 . C A .  15 PHE HE1  1 1 
        6 17268 3 2 15 PHE HE2  H  61.441  10.426  -6.313 1.00 . C A .  15 PHE HE2  1 1 
        6 17269 3 2 15 PHE HZ   H  60.332   9.949  -8.474 1.00 . C A .  15 PHE HZ   1 1 
        6 17270 3 2 15 PHE N    N  55.702   9.573  -2.564 1.00 . C A .  15 PHE N    1 1 
        6 17271 3 2 15 PHE O    O  56.273  11.572  -5.399 1.00 . C A .  15 PHE O    1 1 
        6 17272 3 2 16 HIS C    C  53.586  11.652  -6.254 1.00 . C A .  16 HIS C    1 1 
        6 17273 3 2 16 HIS CA   C  54.223  10.267  -6.494 1.00 . C A .  16 HIS CA   1 1 
        6 17274 3 2 16 HIS CB   C  53.130   9.241  -6.805 1.00 . C A .  16 HIS CB   1 1 
        6 17275 3 2 16 HIS CD2  C  51.099  10.014  -8.288 1.00 . C A .  16 HIS CD2  1 1 
        6 17276 3 2 16 HIS CE1  C  52.103  10.032 -10.212 1.00 . C A .  16 HIS CE1  1 1 
        6 17277 3 2 16 HIS CG   C  52.401   9.639  -8.061 1.00 . C A .  16 HIS CG   1 1 
        6 17278 3 2 16 HIS H    H  54.709   9.014  -4.804 1.00 . C A .  16 HIS H    1 1 
        6 17279 3 2 16 HIS HA   H  54.899  10.331  -7.334 1.00 . C A .  16 HIS HA   1 1 
        6 17280 3 2 16 HIS HB2  H  53.579   8.269  -6.944 1.00 . C A .  16 HIS HB2  1 1 
        6 17281 3 2 16 HIS HB3  H  52.431   9.199  -5.983 1.00 . C A .  16 HIS HB3  1 1 
        6 17282 3 2 16 HIS HD1  H  53.961   9.439  -9.484 1.00 . C A .  16 HIS HD1  1 1 
        6 17283 3 2 16 HIS HD2  H  50.335  10.104  -7.531 1.00 . C A .  16 HIS HD2  1 1 
        6 17284 3 2 16 HIS HE1  H  52.299  10.129 -11.271 1.00 . C A .  16 HIS HE1  1 1 
        6 17285 3 2 16 HIS HE2  H  50.090  10.535 -10.093 1.00 . C A .  16 HIS HE2  1 1 
        6 17286 3 2 16 HIS N    N  54.967   9.835  -5.271 1.00 . C A .  16 HIS N    1 1 
        6 17287 3 2 16 HIS ND1  N  53.023   9.658  -9.303 1.00 . C A .  16 HIS ND1  1 1 
        6 17288 3 2 16 HIS NE2  N  50.918  10.259  -9.646 1.00 . C A .  16 HIS NE2  1 1 
        6 17289 3 2 16 HIS O    O  53.538  12.488  -7.134 1.00 . C A .  16 HIS O    1 1 
        6 17290 3 2 17 ALA C    C  53.276  14.401  -4.931 1.00 . C A .  17 ALA C    1 1 
        6 17291 3 2 17 ALA CA   C  52.373  13.162  -4.750 1.00 . C A .  17 ALA CA   1 1 
        6 17292 3 2 17 ALA CB   C  51.940  13.104  -3.284 1.00 . C A .  17 ALA CB   1 1 
        6 17293 3 2 17 ALA H    H  53.090  11.154  -4.406 1.00 . C A .  17 ALA H    1 1 
        6 17294 3 2 17 ALA HA   H  51.486  13.266  -5.356 1.00 . C A .  17 ALA HA   1 1 
        6 17295 3 2 17 ALA HB1  H  52.815  13.054  -2.653 1.00 . C A .  17 ALA HB1  1 1 
        6 17296 3 2 17 ALA HB2  H  51.330  12.227  -3.123 1.00 . C A .  17 ALA HB2  1 1 
        6 17297 3 2 17 ALA HB3  H  51.371  13.989  -3.041 1.00 . C A .  17 ALA HB3  1 1 
        6 17298 3 2 17 ALA N    N  53.062  11.868  -5.075 1.00 . C A .  17 ALA N    1 1 
        6 17299 3 2 17 ALA O    O  52.940  15.317  -5.655 1.00 . C A .  17 ALA O    1 1 
        6 17300 3 2 18 HIS C    C  56.007  15.657  -5.755 1.00 . C A .  18 HIS C    1 1 
        6 17301 3 2 18 HIS CA   C  55.301  15.645  -4.394 1.00 . C A .  18 HIS CA   1 1 
        6 17302 3 2 18 HIS CB   C  56.362  15.596  -3.288 1.00 . C A .  18 HIS CB   1 1 
        6 17303 3 2 18 HIS CD2  C  55.720  17.003  -1.162 1.00 . C A .  18 HIS CD2  1 1 
        6 17304 3 2 18 HIS CE1  C  54.599  15.480  -0.099 1.00 . C A .  18 HIS CE1  1 1 
        6 17305 3 2 18 HIS CG   C  55.729  15.878  -1.952 1.00 . C A .  18 HIS CG   1 1 
        6 17306 3 2 18 HIS H    H  54.645  13.693  -3.692 1.00 . C A .  18 HIS H    1 1 
        6 17307 3 2 18 HIS HA   H  54.721  16.548  -4.288 1.00 . C A .  18 HIS HA   1 1 
        6 17308 3 2 18 HIS HB2  H  56.813  14.614  -3.270 1.00 . C A .  18 HIS HB2  1 1 
        6 17309 3 2 18 HIS HB3  H  57.122  16.336  -3.489 1.00 . C A .  18 HIS HB3  1 1 
        6 17310 3 2 18 HIS HD1  H  54.827  14.003  -1.547 1.00 . C A .  18 HIS HD1  1 1 
        6 17311 3 2 18 HIS HD2  H  56.197  17.940  -1.408 1.00 . C A .  18 HIS HD2  1 1 
        6 17312 3 2 18 HIS HE1  H  54.017  14.968   0.653 1.00 . C A .  18 HIS HE1  1 1 
        6 17313 3 2 18 HIS HE2  H  54.840  17.366   0.744 1.00 . C A .  18 HIS HE2  1 1 
        6 17314 3 2 18 HIS N    N  54.401  14.447  -4.268 1.00 . C A .  18 HIS N    1 1 
        6 17315 3 2 18 HIS ND1  N  55.007  14.920  -1.254 1.00 . C A .  18 HIS ND1  1 1 
        6 17316 3 2 18 HIS NE2  N  55.008  16.745   0.003 1.00 . C A .  18 HIS NE2  1 1 
        6 17317 3 2 18 HIS O    O  56.198  16.687  -6.372 1.00 . C A .  18 HIS O    1 1 
        6 17318 3 2 19 SER C    C  56.303  14.675  -8.708 1.00 . C A .  19 SER C    1 1 
        6 17319 3 2 19 SER CA   C  57.164  14.373  -7.474 1.00 . C A .  19 SER CA   1 1 
        6 17320 3 2 19 SER CB   C  57.646  12.925  -7.576 1.00 . C A .  19 SER CB   1 1 
        6 17321 3 2 19 SER H    H  56.276  13.726  -5.642 1.00 . C A .  19 SER H    1 1 
        6 17322 3 2 19 SER HA   H  58.030  15.012  -7.476 1.00 . C A .  19 SER HA   1 1 
        6 17323 3 2 19 SER HB2  H  58.434  12.853  -8.306 1.00 . C A .  19 SER HB2  1 1 
        6 17324 3 2 19 SER HB3  H  58.018  12.605  -6.612 1.00 . C A .  19 SER HB3  1 1 
        6 17325 3 2 19 SER HG   H  55.745  12.572  -7.800 1.00 . C A .  19 SER HG   1 1 
        6 17326 3 2 19 SER N    N  56.422  14.514  -6.189 1.00 . C A .  19 SER N    1 1 
        6 17327 3 2 19 SER O    O  56.836  14.958  -9.760 1.00 . C A .  19 SER O    1 1 
        6 17328 3 2 19 SER OG   O  56.562  12.097  -7.974 1.00 . C A .  19 SER OG   1 1 
        6 17329 3 2 20 GLY C    C  53.429  16.151  -9.805 1.00 . C A .  20 GLY C    1 1 
        6 17330 3 2 20 GLY CA   C  54.148  14.806  -9.847 1.00 . C A .  20 GLY CA   1 1 
        6 17331 3 2 20 GLY H    H  54.578  14.307  -7.779 1.00 . C A .  20 GLY H    1 1 
        6 17332 3 2 20 GLY HA2  H  54.768  14.780 -10.734 1.00 . C A .  20 GLY HA2  1 1 
        6 17333 3 2 20 GLY HA3  H  53.411  14.020  -9.917 1.00 . C A .  20 GLY HA3  1 1 
        6 17334 3 2 20 GLY N    N  54.998  14.572  -8.625 1.00 . C A .  20 GLY N    1 1 
        6 17335 3 2 20 GLY O    O  52.689  16.471 -10.715 1.00 . C A .  20 GLY O    1 1 
        6 17336 3 2 21 LYS C    C  53.950  19.377  -8.547 1.00 . C A .  21 LYS C    1 1 
        6 17337 3 2 21 LYS CA   C  52.920  18.269  -8.720 1.00 . C A .  21 LYS CA   1 1 
        6 17338 3 2 21 LYS CB   C  51.938  18.278  -7.551 1.00 . C A .  21 LYS CB   1 1 
        6 17339 3 2 21 LYS CD   C  49.710  17.421  -6.766 1.00 . C A .  21 LYS CD   1 1 
        6 17340 3 2 21 LYS CE   C  50.170  16.737  -5.472 1.00 . C A .  21 LYS CE   1 1 
        6 17341 3 2 21 LYS CG   C  50.796  17.302  -7.845 1.00 . C A .  21 LYS CG   1 1 
        6 17342 3 2 21 LYS H    H  54.223  16.671  -8.056 1.00 . C A .  21 LYS H    1 1 
        6 17343 3 2 21 LYS HA   H  52.403  18.457  -9.644 1.00 . C A .  21 LYS HA   1 1 
        6 17344 3 2 21 LYS HB2  H  52.456  17.972  -6.654 1.00 . C A .  21 LYS HB2  1 1 
        6 17345 3 2 21 LYS HB3  H  51.540  19.272  -7.420 1.00 . C A .  21 LYS HB3  1 1 
        6 17346 3 2 21 LYS HD2  H  49.513  18.463  -6.570 1.00 . C A .  21 LYS HD2  1 1 
        6 17347 3 2 21 LYS HD3  H  48.806  16.945  -7.117 1.00 . C A .  21 LYS HD3  1 1 
        6 17348 3 2 21 LYS HE2  H  50.519  15.739  -5.692 1.00 . C A .  21 LYS HE2  1 1 
        6 17349 3 2 21 LYS HE3  H  50.970  17.308  -5.026 1.00 . C A .  21 LYS HE3  1 1 
        6 17350 3 2 21 LYS HG2  H  50.369  17.533  -8.810 1.00 . C A .  21 LYS HG2  1 1 
        6 17351 3 2 21 LYS HG3  H  51.181  16.294  -7.857 1.00 . C A .  21 LYS HG3  1 1 
        6 17352 3 2 21 LYS HZ1  H  48.458  15.819  -4.723 1.00 . C A .  21 LYS HZ1  1 1 
        6 17353 3 2 21 LYS HZ2  H  48.436  17.515  -4.621 1.00 . C A .  21 LYS HZ2  1 1 
        6 17354 3 2 21 LYS HZ3  H  49.390  16.608  -3.546 1.00 . C A .  21 LYS HZ3  1 1 
        6 17355 3 2 21 LYS N    N  53.620  16.942  -8.780 1.00 . C A .  21 LYS N    1 1 
        6 17356 3 2 21 LYS NZ   N  49.026  16.664  -4.519 1.00 . C A .  21 LYS NZ   1 1 
        6 17357 3 2 21 LYS O    O  54.141  20.195  -9.425 1.00 . C A .  21 LYS O    1 1 
        6 17358 3 2 22 GLU C    C  56.759  20.344  -8.229 1.00 . C A .  22 GLU C    1 1 
        6 17359 3 2 22 GLU CA   C  55.612  20.497  -7.224 1.00 . C A .  22 GLU CA   1 1 
        6 17360 3 2 22 GLU CB   C  56.169  20.387  -5.803 1.00 . C A .  22 GLU CB   1 1 
        6 17361 3 2 22 GLU CD   C  54.837  22.285  -4.861 1.00 . C A .  22 GLU CD   1 1 
        6 17362 3 2 22 GLU CG   C  55.085  20.776  -4.793 1.00 . C A .  22 GLU CG   1 1 
        6 17363 3 2 22 GLU H    H  54.426  18.775  -6.727 1.00 . C A .  22 GLU H    1 1 
        6 17364 3 2 22 GLU HA   H  55.145  21.463  -7.353 1.00 . C A .  22 GLU HA   1 1 
        6 17365 3 2 22 GLU HB2  H  56.487  19.371  -5.620 1.00 . C A .  22 GLU HB2  1 1 
        6 17366 3 2 22 GLU HB3  H  57.013  21.052  -5.696 1.00 . C A .  22 GLU HB3  1 1 
        6 17367 3 2 22 GLU HG2  H  54.171  20.251  -5.031 1.00 . C A .  22 GLU HG2  1 1 
        6 17368 3 2 22 GLU HG3  H  55.406  20.509  -3.798 1.00 . C A .  22 GLU HG3  1 1 
        6 17369 3 2 22 GLU N    N  54.607  19.425  -7.435 1.00 . C A .  22 GLU N    1 1 
        6 17370 3 2 22 GLU O    O  57.825  20.897  -8.043 1.00 . C A .  22 GLU O    1 1 
        6 17371 3 2 22 GLU OE1  O  55.696  22.984  -5.371 1.00 . C A .  22 GLU OE1  1 1 
        6 17372 3 2 22 GLU OE2  O  53.794  22.714  -4.394 1.00 . C A .  22 GLU OE2  1 1 
        6 17373 3 2 23 GLY C    C  57.270  18.521 -11.429 1.00 . C A .  23 GLY C    1 1 
        6 17374 3 2 23 GLY CA   C  57.670  19.448 -10.279 1.00 . C A .  23 GLY CA   1 1 
        6 17375 3 2 23 GLY H    H  55.708  19.159  -9.445 1.00 . C A .  23 GLY H    1 1 
        6 17376 3 2 23 GLY HA2  H  57.929  20.414 -10.676 1.00 . C A .  23 GLY HA2  1 1 
        6 17377 3 2 23 GLY HA3  H  58.524  19.028  -9.778 1.00 . C A .  23 GLY HA3  1 1 
        6 17378 3 2 23 GLY N    N  56.565  19.603  -9.296 1.00 . C A .  23 GLY N    1 1 
        6 17379 3 2 23 GLY O    O  56.130  18.122 -11.565 1.00 . C A .  23 GLY O    1 1 
        6 17380 3 2 24 ASP C    C  57.005  16.205 -13.063 1.00 . C A .  24 ASP C    1 1 
        6 17381 3 2 24 ASP CA   C  57.975  17.324 -13.451 1.00 . C A .  24 ASP CA   1 1 
        6 17382 3 2 24 ASP CB   C  59.297  16.715 -13.915 1.00 . C A .  24 ASP CB   1 1 
        6 17383 3 2 24 ASP CG   C  59.124  16.112 -15.311 1.00 . C A .  24 ASP CG   1 1 
        6 17384 3 2 24 ASP H    H  59.115  18.598 -12.120 1.00 . C A .  24 ASP H    1 1 
        6 17385 3 2 24 ASP HA   H  57.549  17.910 -14.253 1.00 . C A .  24 ASP HA   1 1 
        6 17386 3 2 24 ASP HB2  H  60.057  17.482 -13.943 1.00 . C A .  24 ASP HB2  1 1 
        6 17387 3 2 24 ASP HB3  H  59.592  15.941 -13.225 1.00 . C A .  24 ASP HB3  1 1 
        6 17388 3 2 24 ASP N    N  58.229  18.206 -12.267 1.00 . C A .  24 ASP N    1 1 
        6 17389 3 2 24 ASP O    O  56.858  15.873 -11.906 1.00 . C A .  24 ASP O    1 1 
        6 17390 3 2 24 ASP OD1  O  57.993  15.880 -15.700 1.00 . C A .  24 ASP OD1  1 1 
        6 17391 3 2 24 ASP OD2  O  60.130  15.895 -15.967 1.00 . C A .  24 ASP OD2  1 1 
        6 17392 3 2 25 LYS C    C  55.870  13.395 -13.019 1.00 . C A .  25 LYS C    1 1 
        6 17393 3 2 25 LYS CA   C  55.271  14.640 -13.689 1.00 . C A .  25 LYS CA   1 1 
        6 17394 3 2 25 LYS CB   C  54.558  14.207 -14.967 1.00 . C A .  25 LYS CB   1 1 
        6 17395 3 2 25 LYS CD   C  52.774  14.853 -16.579 1.00 . C A .  25 LYS CD   1 1 
        6 17396 3 2 25 LYS CE   C  52.209  16.017 -17.399 1.00 . C A .  25 LYS CE   1 1 
        6 17397 3 2 25 LYS CG   C  53.763  15.381 -15.542 1.00 . C A .  25 LYS CG   1 1 
        6 17398 3 2 25 LYS H    H  56.376  16.011 -14.930 1.00 . C A .  25 LYS H    1 1 
        6 17399 3 2 25 LYS HA   H  54.543  15.072 -13.022 1.00 . C A .  25 LYS HA   1 1 
        6 17400 3 2 25 LYS HB2  H  55.287  13.877 -15.692 1.00 . C A .  25 LYS HB2  1 1 
        6 17401 3 2 25 LYS HB3  H  53.883  13.394 -14.741 1.00 . C A .  25 LYS HB3  1 1 
        6 17402 3 2 25 LYS HD2  H  53.278  14.159 -17.235 1.00 . C A .  25 LYS HD2  1 1 
        6 17403 3 2 25 LYS HD3  H  51.967  14.348 -16.070 1.00 . C A .  25 LYS HD3  1 1 
        6 17404 3 2 25 LYS HE2  H  52.019  16.859 -16.751 1.00 . C A .  25 LYS HE2  1 1 
        6 17405 3 2 25 LYS HE3  H  52.921  16.299 -18.159 1.00 . C A .  25 LYS HE3  1 1 
        6 17406 3 2 25 LYS HG2  H  53.223  15.877 -14.748 1.00 . C A .  25 LYS HG2  1 1 
        6 17407 3 2 25 LYS HG3  H  54.439  16.080 -16.012 1.00 . C A .  25 LYS HG3  1 1 
        6 17408 3 2 25 LYS HZ1  H  50.894  15.973 -19.013 1.00 . C A .  25 LYS HZ1  1 1 
        6 17409 3 2 25 LYS HZ2  H  50.130  15.964 -17.497 1.00 . C A .  25 LYS HZ2  1 1 
        6 17410 3 2 25 LYS HZ3  H  50.886  14.557 -18.078 1.00 . C A .  25 LYS HZ3  1 1 
        6 17411 3 2 25 LYS N    N  56.290  15.675 -14.012 1.00 . C A .  25 LYS N    1 1 
        6 17412 3 2 25 LYS NZ   N  50.933  15.596 -18.046 1.00 . C A .  25 LYS NZ   1 1 
        6 17413 3 2 25 LYS O    O  55.323  12.920 -12.043 1.00 . C A .  25 LYS O    1 1 
        6 17414 3 2 26 TYR C    C  58.957  11.722 -12.479 1.00 . C A .  26 TYR C    1 1 
        6 17415 3 2 26 TYR CA   C  57.489  11.558 -12.902 1.00 . C A .  26 TYR CA   1 1 
        6 17416 3 2 26 TYR CB   C  57.410  10.432 -13.936 1.00 . C A .  26 TYR CB   1 1 
        6 17417 3 2 26 TYR CD1  C  57.810  11.644 -16.110 1.00 . C A .  26 TYR CD1  1 1 
        6 17418 3 2 26 TYR CD2  C  59.579  10.251 -15.213 1.00 . C A .  26 TYR CD2  1 1 
        6 17419 3 2 26 TYR CE1  C  58.624  11.976 -17.199 1.00 . C A .  26 TYR CE1  1 1 
        6 17420 3 2 26 TYR CE2  C  60.392  10.582 -16.302 1.00 . C A .  26 TYR CE2  1 1 
        6 17421 3 2 26 TYR CG   C  58.287  10.782 -15.115 1.00 . C A .  26 TYR CG   1 1 
        6 17422 3 2 26 TYR CZ   C  59.916  11.445 -17.295 1.00 . C A .  26 TYR CZ   1 1 
        6 17423 3 2 26 TYR H    H  57.375  13.152 -14.342 1.00 . C A .  26 TYR H    1 1 
        6 17424 3 2 26 TYR HA   H  56.904  11.279 -12.037 1.00 . C A .  26 TYR HA   1 1 
        6 17425 3 2 26 TYR HB2  H  57.752   9.510 -13.491 1.00 . C A .  26 TYR HB2  1 1 
        6 17426 3 2 26 TYR HB3  H  56.388  10.317 -14.267 1.00 . C A .  26 TYR HB3  1 1 
        6 17427 3 2 26 TYR HD1  H  56.813  12.055 -16.036 1.00 . C A .  26 TYR HD1  1 1 
        6 17428 3 2 26 TYR HD2  H  59.947   9.582 -14.449 1.00 . C A .  26 TYR HD2  1 1 
        6 17429 3 2 26 TYR HE1  H  58.256  12.641 -17.966 1.00 . C A .  26 TYR HE1  1 1 
        6 17430 3 2 26 TYR HE2  H  61.389  10.172 -16.376 1.00 . C A .  26 TYR HE2  1 1 
        6 17431 3 2 26 TYR HH   H  61.634  11.660 -18.098 1.00 . C A .  26 TYR HH   1 1 
        6 17432 3 2 26 TYR N    N  56.939  12.816 -13.530 1.00 . C A .  26 TYR N    1 1 
        6 17433 3 2 26 TYR O    O  59.697  10.761 -12.458 1.00 . C A .  26 TYR O    1 1 
        6 17434 3 2 26 TYR OH   O  60.719  11.771 -18.368 1.00 . C A .  26 TYR OH   1 1 
        6 17435 3 2 27 LYS C    C  60.897  14.026 -10.516 1.00 . C A .  27 LYS C    1 1 
        6 17436 3 2 27 LYS CA   C  60.815  13.075 -11.701 1.00 . C A .  27 LYS CA   1 1 
        6 17437 3 2 27 LYS CB   C  61.648  13.605 -12.872 1.00 . C A .  27 LYS CB   1 1 
        6 17438 3 2 27 LYS CD   C  63.943  13.668 -13.852 1.00 . C A .  27 LYS CD   1 1 
        6 17439 3 2 27 LYS CE   C  65.368  13.167 -13.658 1.00 . C A .  27 LYS CE   1 1 
        6 17440 3 2 27 LYS CG   C  63.132  13.341 -12.604 1.00 . C A .  27 LYS CG   1 1 
        6 17441 3 2 27 LYS H    H  58.781  13.664 -12.134 1.00 . C A .  27 LYS H    1 1 
        6 17442 3 2 27 LYS HA   H  61.225  12.126 -11.379 1.00 . C A .  27 LYS HA   1 1 
        6 17443 3 2 27 LYS HB2  H  61.351  13.104 -13.782 1.00 . C A .  27 LYS HB2  1 1 
        6 17444 3 2 27 LYS HB3  H  61.491  14.666 -12.979 1.00 . C A .  27 LYS HB3  1 1 
        6 17445 3 2 27 LYS HD2  H  63.500  13.178 -14.706 1.00 . C A .  27 LYS HD2  1 1 
        6 17446 3 2 27 LYS HD3  H  63.954  14.735 -14.008 1.00 . C A .  27 LYS HD3  1 1 
        6 17447 3 2 27 LYS HE2  H  65.717  13.457 -12.680 1.00 . C A .  27 LYS HE2  1 1 
        6 17448 3 2 27 LYS HE3  H  65.378  12.092 -13.739 1.00 . C A .  27 LYS HE3  1 1 
        6 17449 3 2 27 LYS HG2  H  63.464  13.962 -11.785 1.00 . C A .  27 LYS HG2  1 1 
        6 17450 3 2 27 LYS HG3  H  63.279  12.302 -12.350 1.00 . C A .  27 LYS HG3  1 1 
        6 17451 3 2 27 LYS HZ1  H  65.798  14.605 -15.102 1.00 . C A .  27 LYS HZ1  1 1 
        6 17452 3 2 27 LYS HZ2  H  66.403  13.060 -15.462 1.00 . C A .  27 LYS HZ2  1 1 
        6 17453 3 2 27 LYS HZ3  H  67.163  14.020 -14.284 1.00 . C A .  27 LYS HZ3  1 1 
        6 17454 3 2 27 LYS N    N  59.391  12.905 -12.128 1.00 . C A .  27 LYS N    1 1 
        6 17455 3 2 27 LYS NZ   N  66.250  13.757 -14.704 1.00 . C A .  27 LYS NZ   1 1 
        6 17456 3 2 27 LYS O    O  60.112  14.940 -10.354 1.00 . C A .  27 LYS O    1 1 
        6 17457 3 2 28 LEU C    C  63.075  15.709  -8.775 1.00 . C A .  28 LEU C    1 1 
        6 17458 3 2 28 LEU CA   C  62.071  14.591  -8.458 1.00 . C A .  28 LEU CA   1 1 
        6 17459 3 2 28 LEU CB   C  62.636  13.654  -7.363 1.00 . C A .  28 LEU CB   1 1 
        6 17460 3 2 28 LEU CD1  C  60.490  13.500  -6.039 1.00 . C A .  28 LEU CD1  1 1 
        6 17461 3 2 28 LEU CD2  C  62.695  13.020  -4.954 1.00 . C A .  28 LEU CD2  1 1 
        6 17462 3 2 28 LEU CG   C  61.974  13.883  -5.995 1.00 . C A .  28 LEU CG   1 1 
        6 17463 3 2 28 LEU H    H  62.451  13.025  -9.861 1.00 . C A .  28 LEU H    1 1 
        6 17464 3 2 28 LEU HA   H  61.149  15.048  -8.136 1.00 . C A .  28 LEU HA   1 1 
        6 17465 3 2 28 LEU HB2  H  62.471  12.630  -7.659 1.00 . C A .  28 LEU HB2  1 1 
        6 17466 3 2 28 LEU HB3  H  63.694  13.818  -7.268 1.00 . C A .  28 LEU HB3  1 1 
        6 17467 3 2 28 LEU HD11 H  60.175  13.137  -5.071 1.00 . C A .  28 LEU HD11 1 1 
        6 17468 3 2 28 LEU HD12 H  60.331  12.729  -6.779 1.00 . C A .  28 LEU HD12 1 1 
        6 17469 3 2 28 LEU HD13 H  59.912  14.370  -6.294 1.00 . C A .  28 LEU HD13 1 1 
        6 17470 3 2 28 LEU HD21 H  63.664  13.433  -4.756 1.00 . C A .  28 LEU HD21 1 1 
        6 17471 3 2 28 LEU HD22 H  62.809  12.017  -5.333 1.00 . C A .  28 LEU HD22 1 1 
        6 17472 3 2 28 LEU HD23 H  62.119  12.999  -4.041 1.00 . C A .  28 LEU HD23 1 1 
        6 17473 3 2 28 LEU HG   H  62.060  14.916  -5.724 1.00 . C A .  28 LEU HG   1 1 
        6 17474 3 2 28 LEU N    N  61.857  13.777  -9.682 1.00 . C A .  28 LEU N    1 1 
        6 17475 3 2 28 LEU O    O  63.895  15.601  -9.653 1.00 . C A .  28 LEU O    1 1 
        6 17476 3 2 29 SER C    C  64.507  18.278  -6.877 1.00 . C A .  29 SER C    1 1 
        6 17477 3 2 29 SER CA   C  63.911  17.933  -8.237 1.00 . C A .  29 SER CA   1 1 
        6 17478 3 2 29 SER CB   C  63.132  19.130  -8.785 1.00 . C A .  29 SER CB   1 1 
        6 17479 3 2 29 SER H    H  62.319  16.821  -7.362 1.00 . C A .  29 SER H    1 1 
        6 17480 3 2 29 SER HA   H  64.723  17.688  -8.896 1.00 . C A .  29 SER HA   1 1 
        6 17481 3 2 29 SER HB2  H  62.584  18.834  -9.664 1.00 . C A .  29 SER HB2  1 1 
        6 17482 3 2 29 SER HB3  H  62.438  19.482  -8.033 1.00 . C A .  29 SER HB3  1 1 
        6 17483 3 2 29 SER HG   H  64.608  20.325  -8.369 1.00 . C A .  29 SER HG   1 1 
        6 17484 3 2 29 SER N    N  62.994  16.778  -8.049 1.00 . C A .  29 SER N    1 1 
        6 17485 3 2 29 SER O    O  63.938  17.966  -5.852 1.00 . C A .  29 SER O    1 1 
        6 17486 3 2 29 SER OG   O  64.043  20.165  -9.128 1.00 . C A .  29 SER OG   1 1 
        6 17487 3 2 30 LYS C    C  65.223  19.789  -4.530 1.00 . C A .  30 LYS C    1 1 
        6 17488 3 2 30 LYS CA   C  66.270  19.248  -5.524 1.00 . C A .  30 LYS CA   1 1 
        6 17489 3 2 30 LYS CB   C  67.372  20.295  -5.752 1.00 . C A .  30 LYS CB   1 1 
        6 17490 3 2 30 LYS CD   C  68.917  19.522  -3.916 1.00 . C A .  30 LYS CD   1 1 
        6 17491 3 2 30 LYS CE   C  69.863  20.037  -2.831 1.00 . C A .  30 LYS CE   1 1 
        6 17492 3 2 30 LYS CG   C  68.067  20.685  -4.436 1.00 . C A .  30 LYS CG   1 1 
        6 17493 3 2 30 LYS H    H  66.105  19.158  -7.694 1.00 . C A .  30 LYS H    1 1 
        6 17494 3 2 30 LYS HA   H  66.691  18.362  -5.101 1.00 . C A .  30 LYS HA   1 1 
        6 17495 3 2 30 LYS HB2  H  68.107  19.892  -6.433 1.00 . C A .  30 LYS HB2  1 1 
        6 17496 3 2 30 LYS HB3  H  66.932  21.178  -6.192 1.00 . C A .  30 LYS HB3  1 1 
        6 17497 3 2 30 LYS HD2  H  68.275  18.762  -3.496 1.00 . C A .  30 LYS HD2  1 1 
        6 17498 3 2 30 LYS HD3  H  69.495  19.102  -4.725 1.00 . C A .  30 LYS HD3  1 1 
        6 17499 3 2 30 LYS HE2  H  69.288  20.509  -2.048 1.00 . C A .  30 LYS HE2  1 1 
        6 17500 3 2 30 LYS HE3  H  70.423  19.210  -2.419 1.00 . C A .  30 LYS HE3  1 1 
        6 17501 3 2 30 LYS HG2  H  68.706  21.537  -4.618 1.00 . C A .  30 LYS HG2  1 1 
        6 17502 3 2 30 LYS HG3  H  67.330  20.950  -3.696 1.00 . C A .  30 LYS HG3  1 1 
        6 17503 3 2 30 LYS HZ1  H  70.663  21.071  -4.453 1.00 . C A .  30 LYS HZ1  1 1 
        6 17504 3 2 30 LYS HZ2  H  71.784  20.743  -3.218 1.00 . C A .  30 LYS HZ2  1 1 
        6 17505 3 2 30 LYS HZ3  H  70.625  21.967  -3.014 1.00 . C A .  30 LYS HZ3  1 1 
        6 17506 3 2 30 LYS N    N  65.652  18.909  -6.851 1.00 . C A .  30 LYS N    1 1 
        6 17507 3 2 30 LYS NZ   N  70.805  21.029  -3.423 1.00 . C A .  30 LYS NZ   1 1 
        6 17508 3 2 30 LYS O    O  65.317  19.545  -3.340 1.00 . C A .  30 LYS O    1 1 
        6 17509 3 2 31 LYS C    C  62.161  20.032  -3.689 1.00 . C A .  31 LYS C    1 1 
        6 17510 3 2 31 LYS CA   C  63.247  21.075  -3.993 1.00 . C A .  31 LYS CA   1 1 
        6 17511 3 2 31 LYS CB   C  62.608  22.342  -4.576 1.00 . C A .  31 LYS CB   1 1 
        6 17512 3 2 31 LYS CD   C  60.773  24.034  -4.312 1.00 . C A .  31 LYS CD   1 1 
        6 17513 3 2 31 LYS CE   C  59.486  24.308  -3.535 1.00 . C A .  31 LYS CE   1 1 
        6 17514 3 2 31 LYS CG   C  61.565  22.927  -3.609 1.00 . C A .  31 LYS CG   1 1 
        6 17515 3 2 31 LYS H    H  64.175  20.737  -5.921 1.00 . C A .  31 LYS H    1 1 
        6 17516 3 2 31 LYS HA   H  63.779  21.302  -3.080 1.00 . C A .  31 LYS HA   1 1 
        6 17517 3 2 31 LYS HB2  H  63.380  23.077  -4.757 1.00 . C A .  31 LYS HB2  1 1 
        6 17518 3 2 31 LYS HB3  H  62.130  22.092  -5.512 1.00 . C A .  31 LYS HB3  1 1 
        6 17519 3 2 31 LYS HD2  H  61.368  24.933  -4.355 1.00 . C A .  31 LYS HD2  1 1 
        6 17520 3 2 31 LYS HD3  H  60.521  23.719  -5.314 1.00 . C A .  31 LYS HD3  1 1 
        6 17521 3 2 31 LYS HE2  H  58.803  23.481  -3.674 1.00 . C A .  31 LYS HE2  1 1 
        6 17522 3 2 31 LYS HE3  H  59.714  24.412  -2.485 1.00 . C A .  31 LYS HE3  1 1 
        6 17523 3 2 31 LYS HG2  H  60.883  22.157  -3.289 1.00 . C A .  31 LYS HG2  1 1 
        6 17524 3 2 31 LYS HG3  H  62.067  23.343  -2.748 1.00 . C A .  31 LYS HG3  1 1 
        6 17525 3 2 31 LYS HZ1  H  59.414  26.380  -3.720 1.00 . C A .  31 LYS HZ1  1 1 
        6 17526 3 2 31 LYS HZ2  H  57.888  25.635  -3.671 1.00 . C A .  31 LYS HZ2  1 1 
        6 17527 3 2 31 LYS HZ3  H  58.836  25.545  -5.078 1.00 . C A .  31 LYS HZ3  1 1 
        6 17528 3 2 31 LYS N    N  64.247  20.530  -4.969 1.00 . C A .  31 LYS N    1 1 
        6 17529 3 2 31 LYS NZ   N  58.859  25.561  -4.038 1.00 . C A .  31 LYS NZ   1 1 
        6 17530 3 2 31 LYS O    O  61.574  20.037  -2.626 1.00 . C A .  31 LYS O    1 1 
        6 17531 3 2 32 GLU C    C  61.341  17.128  -3.261 1.00 . C A .  32 GLU C    1 1 
        6 17532 3 2 32 GLU CA   C  60.840  18.123  -4.312 1.00 . C A .  32 GLU CA   1 1 
        6 17533 3 2 32 GLU CB   C  60.476  17.389  -5.586 1.00 . C A .  32 GLU CB   1 1 
        6 17534 3 2 32 GLU CD   C  59.372  17.585  -7.807 1.00 . C A .  32 GLU CD   1 1 
        6 17535 3 2 32 GLU CG   C  59.730  18.333  -6.525 1.00 . C A .  32 GLU CG   1 1 
        6 17536 3 2 32 GLU H    H  62.400  19.128  -5.431 1.00 . C A .  32 GLU H    1 1 
        6 17537 3 2 32 GLU HA   H  59.959  18.617  -3.936 1.00 . C A .  32 GLU HA   1 1 
        6 17538 3 2 32 GLU HB2  H  61.368  17.052  -6.053 1.00 . C A .  32 GLU HB2  1 1 
        6 17539 3 2 32 GLU HB3  H  59.846  16.548  -5.351 1.00 . C A .  32 GLU HB3  1 1 
        6 17540 3 2 32 GLU HG2  H  58.827  18.682  -6.044 1.00 . C A .  32 GLU HG2  1 1 
        6 17541 3 2 32 GLU HG3  H  60.360  19.177  -6.766 1.00 . C A .  32 GLU HG3  1 1 
        6 17542 3 2 32 GLU N    N  61.891  19.141  -4.594 1.00 . C A .  32 GLU N    1 1 
        6 17543 3 2 32 GLU O    O  60.608  16.748  -2.372 1.00 . C A .  32 GLU O    1 1 
        6 17544 3 2 32 GLU OE1  O  60.275  17.312  -8.581 1.00 . C A .  32 GLU OE1  1 1 
        6 17545 3 2 32 GLU OE2  O  58.201  17.297  -7.994 1.00 . C A .  32 GLU OE2  1 1 
        6 17546 3 2 33 LEU C    C  63.016  16.457  -0.916 1.00 . C A .  33 LEU C    1 1 
        6 17547 3 2 33 LEU CA   C  63.093  15.772  -2.281 1.00 . C A .  33 LEU CA   1 1 
        6 17548 3 2 33 LEU CB   C  64.583  15.375  -2.516 1.00 . C A .  33 LEU CB   1 1 
        6 17549 3 2 33 LEU CD1  C  66.815  16.347  -3.147 1.00 . C A .  33 LEU CD1  1 1 
        6 17550 3 2 33 LEU CD2  C  65.153  15.745  -4.936 1.00 . C A .  33 LEU CD2  1 1 
        6 17551 3 2 33 LEU CG   C  65.311  16.297  -3.511 1.00 . C A .  33 LEU CG   1 1 
        6 17552 3 2 33 LEU H    H  63.180  17.052  -4.041 1.00 . C A .  33 LEU H    1 1 
        6 17553 3 2 33 LEU HA   H  62.541  14.835  -2.299 1.00 . C A .  33 LEU HA   1 1 
        6 17554 3 2 33 LEU HB2  H  65.113  15.389  -1.570 1.00 . C A .  33 LEU HB2  1 1 
        6 17555 3 2 33 LEU HB3  H  64.612  14.362  -2.892 1.00 . C A .  33 LEU HB3  1 1 
        6 17556 3 2 33 LEU HD11 H  66.974  17.115  -2.406 1.00 . C A .  33 LEU HD11 1 1 
        6 17557 3 2 33 LEU HD12 H  67.405  16.562  -4.023 1.00 . C A .  33 LEU HD12 1 1 
        6 17558 3 2 33 LEU HD13 H  67.126  15.394  -2.744 1.00 . C A .  33 LEU HD13 1 1 
        6 17559 3 2 33 LEU HD21 H  65.706  16.356  -5.628 1.00 . C A .  33 LEU HD21 1 1 
        6 17560 3 2 33 LEU HD22 H  64.115  15.744  -5.206 1.00 . C A .  33 LEU HD22 1 1 
        6 17561 3 2 33 LEU HD23 H  65.532  14.739  -4.969 1.00 . C A .  33 LEU HD23 1 1 
        6 17562 3 2 33 LEU HG   H  64.895  17.288  -3.456 1.00 . C A .  33 LEU HG   1 1 
        6 17563 3 2 33 LEU N    N  62.587  16.718  -3.326 1.00 . C A .  33 LEU N    1 1 
        6 17564 3 2 33 LEU O    O  62.669  15.866   0.084 1.00 . C A .  33 LEU O    1 1 
        6 17565 3 2 34 LYS C    C  62.079  18.493   1.101 1.00 . C A .  34 LYS C    1 1 
        6 17566 3 2 34 LYS CA   C  63.456  18.455   0.413 1.00 . C A .  34 LYS CA   1 1 
        6 17567 3 2 34 LYS CB   C  63.949  19.894   0.118 1.00 . C A .  34 LYS CB   1 1 
        6 17568 3 2 34 LYS CD   C  64.243  20.622   2.498 1.00 . C A .  34 LYS CD   1 1 
        6 17569 3 2 34 LYS CE   C  65.253  21.102   3.543 1.00 . C A .  34 LYS CE   1 1 
        6 17570 3 2 34 LYS CG   C  64.964  20.360   1.177 1.00 . C A .  34 LYS CG   1 1 
        6 17571 3 2 34 LYS H    H  63.740  18.134  -1.710 1.00 . C A .  34 LYS H    1 1 
        6 17572 3 2 34 LYS HA   H  64.152  17.962   1.074 1.00 . C A .  34 LYS HA   1 1 
        6 17573 3 2 34 LYS HB2  H  64.424  19.909  -0.852 1.00 . C A .  34 LYS HB2  1 1 
        6 17574 3 2 34 LYS HB3  H  63.110  20.577   0.107 1.00 . C A .  34 LYS HB3  1 1 
        6 17575 3 2 34 LYS HD2  H  63.489  21.382   2.351 1.00 . C A .  34 LYS HD2  1 1 
        6 17576 3 2 34 LYS HD3  H  63.774  19.714   2.842 1.00 . C A .  34 LYS HD3  1 1 
        6 17577 3 2 34 LYS HE2  H  65.831  20.262   3.902 1.00 . C A .  34 LYS HE2  1 1 
        6 17578 3 2 34 LYS HE3  H  65.915  21.830   3.098 1.00 . C A .  34 LYS HE3  1 1 
        6 17579 3 2 34 LYS HG2  H  65.718  19.601   1.321 1.00 . C A .  34 LYS HG2  1 1 
        6 17580 3 2 34 LYS HG3  H  65.436  21.272   0.843 1.00 . C A .  34 LYS HG3  1 1 
        6 17581 3 2 34 LYS HZ1  H  65.187  21.915   5.459 1.00 . C A .  34 LYS HZ1  1 1 
        6 17582 3 2 34 LYS HZ2  H  63.776  21.083   5.011 1.00 . C A .  34 LYS HZ2  1 1 
        6 17583 3 2 34 LYS HZ3  H  64.099  22.624   4.370 1.00 . C A .  34 LYS HZ3  1 1 
        6 17584 3 2 34 LYS N    N  63.414  17.703  -0.881 1.00 . C A .  34 LYS N    1 1 
        6 17585 3 2 34 LYS NZ   N  64.524  21.729   4.682 1.00 . C A .  34 LYS NZ   1 1 
        6 17586 3 2 34 LYS O    O  61.988  18.283   2.286 1.00 . C A .  34 LYS O    1 1 
        6 17587 3 2 35 ASP C    C  59.136  17.417   1.300 1.00 . C A .  35 ASP C    1 1 
        6 17588 3 2 35 ASP CA   C  59.672  18.823   1.025 1.00 . C A .  35 ASP CA   1 1 
        6 17589 3 2 35 ASP CB   C  58.703  19.549   0.089 1.00 . C A .  35 ASP CB   1 1 
        6 17590 3 2 35 ASP CG   C  59.059  21.036   0.024 1.00 . C A .  35 ASP CG   1 1 
        6 17591 3 2 35 ASP H    H  61.116  18.935  -0.563 1.00 . C A .  35 ASP H    1 1 
        6 17592 3 2 35 ASP HA   H  59.723  19.357   1.961 1.00 . C A .  35 ASP HA   1 1 
        6 17593 3 2 35 ASP HB2  H  58.770  19.119  -0.900 1.00 . C A .  35 ASP HB2  1 1 
        6 17594 3 2 35 ASP HB3  H  57.694  19.438   0.460 1.00 . C A .  35 ASP HB3  1 1 
        6 17595 3 2 35 ASP N    N  61.026  18.764   0.388 1.00 . C A .  35 ASP N    1 1 
        6 17596 3 2 35 ASP O    O  58.357  17.209   2.206 1.00 . C A .  35 ASP O    1 1 
        6 17597 3 2 35 ASP OD1  O  59.604  21.537   0.993 1.00 . C A .  35 ASP OD1  1 1 
        6 17598 3 2 35 ASP OD2  O  58.773  21.649  -0.992 1.00 . C A .  35 ASP OD2  1 1 
        6 17599 3 2 36 LEU C    C  59.433  14.554   2.120 1.00 . C A .  36 LEU C    1 1 
        6 17600 3 2 36 LEU CA   C  59.005  15.071   0.737 1.00 . C A .  36 LEU CA   1 1 
        6 17601 3 2 36 LEU CB   C  59.593  14.183  -0.364 1.00 . C A .  36 LEU CB   1 1 
        6 17602 3 2 36 LEU CD1  C  57.581  12.673  -0.467 1.00 . C A .  36 LEU CD1  1 1 
        6 17603 3 2 36 LEU CD2  C  59.812  11.893  -1.298 1.00 . C A .  36 LEU CD2  1 1 
        6 17604 3 2 36 LEU CG   C  59.101  12.737  -0.237 1.00 . C A .  36 LEU CG   1 1 
        6 17605 3 2 36 LEU H    H  60.152  16.629  -0.206 1.00 . C A .  36 LEU H    1 1 
        6 17606 3 2 36 LEU HA   H  57.928  15.072   0.669 1.00 . C A .  36 LEU HA   1 1 
        6 17607 3 2 36 LEU HB2  H  59.303  14.575  -1.328 1.00 . C A .  36 LEU HB2  1 1 
        6 17608 3 2 36 LEU HB3  H  60.670  14.198  -0.287 1.00 . C A .  36 LEU HB3  1 1 
        6 17609 3 2 36 LEU HD11 H  57.299  11.676  -0.783 1.00 . C A .  36 LEU HD11 1 1 
        6 17610 3 2 36 LEU HD12 H  57.298  13.382  -1.232 1.00 . C A .  36 LEU HD12 1 1 
        6 17611 3 2 36 LEU HD13 H  57.069  12.914   0.452 1.00 . C A .  36 LEU HD13 1 1 
        6 17612 3 2 36 LEU HD21 H  59.629  10.846  -1.111 1.00 . C A .  36 LEU HD21 1 1 
        6 17613 3 2 36 LEU HD22 H  60.874  12.088  -1.260 1.00 . C A .  36 LEU HD22 1 1 
        6 17614 3 2 36 LEU HD23 H  59.434  12.157  -2.275 1.00 . C A .  36 LEU HD23 1 1 
        6 17615 3 2 36 LEU HG   H  59.336  12.355   0.746 1.00 . C A .  36 LEU HG   1 1 
        6 17616 3 2 36 LEU N    N  59.522  16.454   0.523 1.00 . C A .  36 LEU N    1 1 
        6 17617 3 2 36 LEU O    O  58.635  14.057   2.888 1.00 . C A .  36 LEU O    1 1 
        6 17618 3 2 37 LEU C    C  60.902  15.156   4.870 1.00 . C A .  37 LEU C    1 1 
        6 17619 3 2 37 LEU CA   C  61.226  14.187   3.738 1.00 . C A .  37 LEU CA   1 1 
        6 17620 3 2 37 LEU CB   C  62.748  14.148   3.613 1.00 . C A .  37 LEU CB   1 1 
        6 17621 3 2 37 LEU CD1  C  62.551  12.783   1.527 1.00 . C A .  37 LEU CD1  1 1 
        6 17622 3 2 37 LEU CD2  C  64.693  12.890   2.813 1.00 . C A .  37 LEU CD2  1 1 
        6 17623 3 2 37 LEU CG   C  63.182  12.864   2.921 1.00 . C A .  37 LEU CG   1 1 
        6 17624 3 2 37 LEU H    H  61.310  15.064   1.778 1.00 . C A .  37 LEU H    1 1 
        6 17625 3 2 37 LEU HA   H  60.892  13.178   3.939 1.00 . C A .  37 LEU HA   1 1 
        6 17626 3 2 37 LEU HB2  H  63.076  14.994   3.031 1.00 . C A .  37 LEU HB2  1 1 
        6 17627 3 2 37 LEU HB3  H  63.206  14.188   4.595 1.00 . C A .  37 LEU HB3  1 1 
        6 17628 3 2 37 LEU HD11 H  63.095  12.076   0.924 1.00 . C A .  37 LEU HD11 1 1 
        6 17629 3 2 37 LEU HD12 H  62.582  13.752   1.057 1.00 . C A .  37 LEU HD12 1 1 
        6 17630 3 2 37 LEU HD13 H  61.524  12.459   1.617 1.00 . C A .  37 LEU HD13 1 1 
        6 17631 3 2 37 LEU HD21 H  64.985  13.713   2.179 1.00 . C A .  37 LEU HD21 1 1 
        6 17632 3 2 37 LEU HD22 H  65.040  11.961   2.397 1.00 . C A .  37 LEU HD22 1 1 
        6 17633 3 2 37 LEU HD23 H  65.112  13.026   3.796 1.00 . C A .  37 LEU HD23 1 1 
        6 17634 3 2 37 LEU HG   H  62.875  12.011   3.508 1.00 . C A .  37 LEU HG   1 1 
        6 17635 3 2 37 LEU N    N  60.693  14.666   2.425 1.00 . C A .  37 LEU N    1 1 
        6 17636 3 2 37 LEU O    O  60.602  14.773   5.983 1.00 . C A .  37 LEU O    1 1 
        6 17637 3 2 38 GLN C    C  59.318  17.496   5.993 1.00 . C A .  38 GLN C    1 1 
        6 17638 3 2 38 GLN CA   C  60.786  17.466   5.602 1.00 . C A .  38 GLN CA   1 1 
        6 17639 3 2 38 GLN CB   C  61.181  18.811   4.975 1.00 . C A .  38 GLN CB   1 1 
        6 17640 3 2 38 GLN CD   C  61.454  21.247   5.433 1.00 . C A .  38 GLN CD   1 1 
        6 17641 3 2 38 GLN CG   C  60.752  19.961   5.873 1.00 . C A .  38 GLN CG   1 1 
        6 17642 3 2 38 GLN H    H  61.272  16.699   3.681 1.00 . C A .  38 GLN H    1 1 
        6 17643 3 2 38 GLN HA   H  61.437  17.281   6.444 1.00 . C A .  38 GLN HA   1 1 
        6 17644 3 2 38 GLN HB2  H  62.256  18.848   4.835 1.00 . C A .  38 GLN HB2  1 1 
        6 17645 3 2 38 GLN HB3  H  60.691  18.912   4.023 1.00 . C A .  38 GLN HB3  1 1 
        6 17646 3 2 38 GLN HE21 H  61.839  21.837   7.290 1.00 . C A .  38 GLN HE21 1 1 
        6 17647 3 2 38 GLN HE22 H  62.387  22.880   6.070 1.00 . C A .  38 GLN HE22 1 1 
        6 17648 3 2 38 GLN HG2  H  59.685  20.090   5.785 1.00 . C A .  38 GLN HG2  1 1 
        6 17649 3 2 38 GLN HG3  H  61.011  19.737   6.892 1.00 . C A .  38 GLN HG3  1 1 
        6 17650 3 2 38 GLN N    N  61.019  16.418   4.583 1.00 . C A .  38 GLN N    1 1 
        6 17651 3 2 38 GLN NE2  N  61.932  22.056   6.340 1.00 . C A .  38 GLN NE2  1 1 
        6 17652 3 2 38 GLN O    O  58.959  17.710   7.134 1.00 . C A .  38 GLN O    1 1 
        6 17653 3 2 38 GLN OE1  O  61.574  21.515   4.254 1.00 . C A .  38 GLN OE1  1 1 
        6 17654 3 2 39 THR C    C  56.573  16.341   6.291 1.00 . C A .  39 THR C    1 1 
        6 17655 3 2 39 THR CA   C  57.009  17.414   5.290 1.00 . C A .  39 THR CA   1 1 
        6 17656 3 2 39 THR CB   C  56.217  17.252   3.985 1.00 . C A .  39 THR CB   1 1 
        6 17657 3 2 39 THR CG2  C  54.714  17.257   4.289 1.00 . C A .  39 THR CG2  1 1 
        6 17658 3 2 39 THR H    H  58.825  17.204   4.104 1.00 . C A .  39 THR H    1 1 
        6 17659 3 2 39 THR HA   H  56.806  18.394   5.698 1.00 . C A .  39 THR HA   1 1 
        6 17660 3 2 39 THR HB   H  56.481  16.316   3.518 1.00 . C A .  39 THR HB   1 1 
        6 17661 3 2 39 THR HG1  H  55.884  18.316   2.390 1.00 . C A .  39 THR HG1  1 1 
        6 17662 3 2 39 THR HG21 H  54.166  17.483   3.386 1.00 . C A .  39 THR HG21 1 1 
        6 17663 3 2 39 THR HG22 H  54.497  18.006   5.038 1.00 . C A .  39 THR HG22 1 1 
        6 17664 3 2 39 THR HG23 H  54.417  16.287   4.656 1.00 . C A .  39 THR HG23 1 1 
        6 17665 3 2 39 THR N    N  58.474  17.338   5.019 1.00 . C A .  39 THR N    1 1 
        6 17666 3 2 39 THR O    O  55.868  16.626   7.239 1.00 . C A .  39 THR O    1 1 
        6 17667 3 2 39 THR OG1  O  56.525  18.324   3.106 1.00 . C A .  39 THR OG1  1 1 
        6 17668 3 2 40 GLU C    C  57.612  13.593   7.972 1.00 . C A .  40 GLU C    1 1 
        6 17669 3 2 40 GLU CA   C  56.504  14.002   6.991 1.00 . C A .  40 GLU CA   1 1 
        6 17670 3 2 40 GLU CB   C  56.123  12.785   6.144 1.00 . C A .  40 GLU CB   1 1 
        6 17671 3 2 40 GLU CD   C  54.516  11.893   4.451 1.00 . C A .  40 GLU CD   1 1 
        6 17672 3 2 40 GLU CG   C  54.891  13.112   5.298 1.00 . C A .  40 GLU CG   1 1 
        6 17673 3 2 40 GLU H    H  57.477  14.886   5.275 1.00 . C A .  40 GLU H    1 1 
        6 17674 3 2 40 GLU HA   H  55.638  14.323   7.552 1.00 . C A .  40 GLU HA   1 1 
        6 17675 3 2 40 GLU HB2  H  56.948  12.527   5.496 1.00 . C A .  40 GLU HB2  1 1 
        6 17676 3 2 40 GLU HB3  H  55.902  11.952   6.793 1.00 . C A .  40 GLU HB3  1 1 
        6 17677 3 2 40 GLU HG2  H  54.067  13.367   5.947 1.00 . C A .  40 GLU HG2  1 1 
        6 17678 3 2 40 GLU HG3  H  55.110  13.944   4.647 1.00 . C A .  40 GLU HG3  1 1 
        6 17679 3 2 40 GLU N    N  56.947  15.103   6.070 1.00 . C A .  40 GLU N    1 1 
        6 17680 3 2 40 GLU O    O  57.331  13.009   8.999 1.00 . C A .  40 GLU O    1 1 
        6 17681 3 2 40 GLU OE1  O  55.299  10.957   4.417 1.00 . C A .  40 GLU OE1  1 1 
        6 17682 3 2 40 GLU OE2  O  53.452  11.914   3.856 1.00 . C A .  40 GLU OE2  1 1 
        6 17683 3 2 41 LEU C    C  60.940  14.622   8.828 1.00 . C A .  41 LEU C    1 1 
        6 17684 3 2 41 LEU CA   C  59.966  13.463   8.614 1.00 . C A .  41 LEU CA   1 1 
        6 17685 3 2 41 LEU CB   C  60.720  12.267   8.021 1.00 . C A .  41 LEU CB   1 1 
        6 17686 3 2 41 LEU CD1  C  60.476   9.939   7.129 1.00 . C A .  41 LEU CD1  1 1 
        6 17687 3 2 41 LEU CD2  C  59.428  10.533   9.334 1.00 . C A .  41 LEU CD2  1 1 
        6 17688 3 2 41 LEU CG   C  59.783  11.053   7.925 1.00 . C A .  41 LEU CG   1 1 
        6 17689 3 2 41 LEU H    H  59.076  14.333   6.837 1.00 . C A .  41 LEU H    1 1 
        6 17690 3 2 41 LEU HA   H  59.549  13.184   9.571 1.00 . C A .  41 LEU HA   1 1 
        6 17691 3 2 41 LEU HB2  H  61.076  12.527   7.034 1.00 . C A .  41 LEU HB2  1 1 
        6 17692 3 2 41 LEU HB3  H  61.562  12.024   8.651 1.00 . C A .  41 LEU HB3  1 1 
        6 17693 3 2 41 LEU HD11 H  60.890  10.346   6.218 1.00 . C A .  41 LEU HD11 1 1 
        6 17694 3 2 41 LEU HD12 H  59.756   9.171   6.885 1.00 . C A .  41 LEU HD12 1 1 
        6 17695 3 2 41 LEU HD13 H  61.265   9.514   7.727 1.00 . C A .  41 LEU HD13 1 1 
        6 17696 3 2 41 LEU HD21 H  59.171   9.483   9.283 1.00 . C A .  41 LEU HD21 1 1 
        6 17697 3 2 41 LEU HD22 H  58.582  11.083   9.716 1.00 . C A .  41 LEU HD22 1 1 
        6 17698 3 2 41 LEU HD23 H  60.270  10.663   9.999 1.00 . C A .  41 LEU HD23 1 1 
        6 17699 3 2 41 LEU HG   H  58.878  11.344   7.410 1.00 . C A .  41 LEU HG   1 1 
        6 17700 3 2 41 LEU N    N  58.861  13.871   7.675 1.00 . C A .  41 LEU N    1 1 
        6 17701 3 2 41 LEU O    O  62.102  14.542   8.480 1.00 . C A .  41 LEU O    1 1 
        6 17702 3 2 42 SER C    C  62.334  16.524  10.825 1.00 . C A .  42 SER C    1 1 
        6 17703 3 2 42 SER CA   C  61.385  16.847   9.664 1.00 . C A .  42 SER CA   1 1 
        6 17704 3 2 42 SER CB   C  60.544  18.070  10.036 1.00 . C A .  42 SER CB   1 1 
        6 17705 3 2 42 SER H    H  59.544  15.731   9.696 1.00 . C A .  42 SER H    1 1 
        6 17706 3 2 42 SER HA   H  61.956  17.062   8.774 1.00 . C A .  42 SER HA   1 1 
        6 17707 3 2 42 SER HB2  H  61.193  18.880  10.324 1.00 . C A .  42 SER HB2  1 1 
        6 17708 3 2 42 SER HB3  H  59.950  18.372   9.183 1.00 . C A .  42 SER HB3  1 1 
        6 17709 3 2 42 SER HG   H  60.249  17.603  11.901 1.00 . C A .  42 SER HG   1 1 
        6 17710 3 2 42 SER N    N  60.481  15.692   9.412 1.00 . C A .  42 SER N    1 1 
        6 17711 3 2 42 SER O    O  63.507  16.841  10.791 1.00 . C A .  42 SER O    1 1 
        6 17712 3 2 42 SER OG   O  59.697  17.741  11.128 1.00 . C A .  42 SER OG   1 1 
        6 17713 3 2 43 SER C    C  63.683  14.489  12.758 1.00 . C A .  43 SER C    1 1 
        6 17714 3 2 43 SER CA   C  62.676  15.610  13.053 1.00 . C A .  43 SER CA   1 1 
        6 17715 3 2 43 SER CB   C  61.781  15.174  14.213 1.00 . C A .  43 SER CB   1 1 
        6 17716 3 2 43 SER H    H  60.869  15.700  11.881 1.00 . C A .  43 SER H    1 1 
        6 17717 3 2 43 SER HA   H  63.214  16.499  13.344 1.00 . C A .  43 SER HA   1 1 
        6 17718 3 2 43 SER HB2  H  62.358  15.135  15.120 1.00 . C A .  43 SER HB2  1 1 
        6 17719 3 2 43 SER HB3  H  60.974  15.886  14.333 1.00 . C A .  43 SER HB3  1 1 
        6 17720 3 2 43 SER HG   H  60.389  13.819  14.348 1.00 . C A .  43 SER HG   1 1 
        6 17721 3 2 43 SER N    N  61.823  15.923  11.867 1.00 . C A .  43 SER N    1 1 
        6 17722 3 2 43 SER O    O  64.819  14.551  13.183 1.00 . C A .  43 SER O    1 1 
        6 17723 3 2 43 SER OG   O  61.254  13.882  13.937 1.00 . C A .  43 SER OG   1 1 
        6 17724 3 2 44 PHE C    C  65.051  12.585  10.515 1.00 . C A .  44 PHE C    1 1 
        6 17725 3 2 44 PHE CA   C  64.248  12.329  11.796 1.00 . C A .  44 PHE CA   1 1 
        6 17726 3 2 44 PHE CB   C  63.494  10.985  11.735 1.00 . C A .  44 PHE CB   1 1 
        6 17727 3 2 44 PHE CD1  C  65.259   9.715  13.061 1.00 . C A .  44 PHE CD1  1 1 
        6 17728 3 2 44 PHE CD2  C  64.581   8.841  10.894 1.00 . C A .  44 PHE CD2  1 1 
        6 17729 3 2 44 PHE CE1  C  66.150   8.646  13.207 1.00 . C A .  44 PHE CE1  1 1 
        6 17730 3 2 44 PHE CE2  C  65.475   7.775  11.051 1.00 . C A .  44 PHE CE2  1 1 
        6 17731 3 2 44 PHE CG   C  64.468   9.822  11.899 1.00 . C A .  44 PHE CG   1 1 
        6 17732 3 2 44 PHE CZ   C  66.258   7.679  12.204 1.00 . C A .  44 PHE CZ   1 1 
        6 17733 3 2 44 PHE H    H  62.363  13.394  11.743 1.00 . C A .  44 PHE H    1 1 
        6 17734 3 2 44 PHE HA   H  64.983  12.284  12.581 1.00 . C A .  44 PHE HA   1 1 
        6 17735 3 2 44 PHE HB2  H  62.768  10.953  12.534 1.00 . C A .  44 PHE HB2  1 1 
        6 17736 3 2 44 PHE HB3  H  62.981  10.897  10.791 1.00 . C A .  44 PHE HB3  1 1 
        6 17737 3 2 44 PHE HD1  H  65.184  10.454  13.844 1.00 . C A .  44 PHE HD1  1 1 
        6 17738 3 2 44 PHE HD2  H  63.977   8.897   9.999 1.00 . C A .  44 PHE HD2  1 1 
        6 17739 3 2 44 PHE HE1  H  66.755   8.567  14.098 1.00 . C A .  44 PHE HE1  1 1 
        6 17740 3 2 44 PHE HE2  H  65.560   7.028  10.277 1.00 . C A .  44 PHE HE2  1 1 
        6 17741 3 2 44 PHE HZ   H  66.947   6.855  12.320 1.00 . C A .  44 PHE HZ   1 1 
        6 17742 3 2 44 PHE N    N  63.287  13.450  12.064 1.00 . C A .  44 PHE N    1 1 
        6 17743 3 2 44 PHE O    O  65.918  13.424  10.537 1.00 . C A .  44 PHE O    1 1 
        6 17744 3 2 45 LEU C    C  66.378  13.333   8.191 1.00 . C A .  45 LEU C    1 1 
        6 17745 3 2 45 LEU CA   C  65.485  12.076   8.091 1.00 . C A .  45 LEU CA   1 1 
        6 17746 3 2 45 LEU CB   C  64.461  12.201   6.935 1.00 . C A .  45 LEU CB   1 1 
        6 17747 3 2 45 LEU CD1  C  65.551  10.463   5.392 1.00 . C A .  45 LEU CD1  1 1 
        6 17748 3 2 45 LEU CD2  C  63.976   9.706   7.223 1.00 . C A .  45 LEU CD2  1 1 
        6 17749 3 2 45 LEU CG   C  64.284  10.831   6.204 1.00 . C A .  45 LEU CG   1 1 
        6 17750 3 2 45 LEU H    H  64.010  11.265   9.493 1.00 . C A .  45 LEU H    1 1 
        6 17751 3 2 45 LEU HA   H  65.980  11.120   8.000 1.00 . C A .  45 LEU HA   1 1 
        6 17752 3 2 45 LEU HB2  H  63.510  12.516   7.336 1.00 . C A .  45 LEU HB2  1 1 
        6 17753 3 2 45 LEU HB3  H  64.805  12.936   6.220 1.00 . C A .  45 LEU HB3  1 1 
        6 17754 3 2 45 LEU HD11 H  66.411  10.981   5.786 1.00 . C A .  45 LEU HD11 1 1 
        6 17755 3 2 45 LEU HD12 H  65.408  10.749   4.363 1.00 . C A .  45 LEU HD12 1 1 
        6 17756 3 2 45 LEU HD13 H  65.723   9.391   5.442 1.00 . C A .  45 LEU HD13 1 1 
        6 17757 3 2 45 LEU HD21 H  64.893   9.200   7.509 1.00 . C A .  45 LEU HD21 1 1 
        6 17758 3 2 45 LEU HD22 H  63.313   8.988   6.766 1.00 . C A .  45 LEU HD22 1 1 
        6 17759 3 2 45 LEU HD23 H  63.505  10.124   8.099 1.00 . C A .  45 LEU HD23 1 1 
        6 17760 3 2 45 LEU HG   H  63.451  10.917   5.519 1.00 . C A .  45 LEU HG   1 1 
        6 17761 3 2 45 LEU N    N  64.778  11.864   9.431 1.00 . C A .  45 LEU N    1 1 
        6 17762 3 2 45 LEU O    O  65.797  14.349   8.547 1.00 . C A .  45 LEU O    1 1 
        6 17763 3 2 46 ASP C    C  68.146  15.607   6.739 1.00 . C A .  46 ASP C    1 1 
        6 17764 3 2 46 ASP CA   C  68.259  14.826   8.049 1.00 . C A .  46 ASP CA   1 1 
        6 17765 3 2 46 ASP CB   C  69.726  14.702   8.432 1.00 . C A .  46 ASP CB   1 1 
        6 17766 3 2 46 ASP CG   C  69.867  13.672   9.549 1.00 . C A .  46 ASP CG   1 1 
        6 17767 3 2 46 ASP H    H  68.222  12.744   7.520 1.00 . C A .  46 ASP H    1 1 
        6 17768 3 2 46 ASP HA   H  67.748  15.376   8.830 1.00 . C A .  46 ASP HA   1 1 
        6 17769 3 2 46 ASP HB2  H  70.302  14.409   7.575 1.00 . C A .  46 ASP HB2  1 1 
        6 17770 3 2 46 ASP HB3  H  70.078  15.655   8.787 1.00 . C A .  46 ASP HB3  1 1 
        6 17771 3 2 46 ASP N    N  67.647  13.447   7.887 1.00 . C A .  46 ASP N    1 1 
        6 17772 3 2 46 ASP O    O  68.693  15.211   5.729 1.00 . C A .  46 ASP O    1 1 
        6 17773 3 2 46 ASP OD1  O  68.861  13.100   9.932 1.00 . C A .  46 ASP OD1  1 1 
        6 17774 3 2 46 ASP OD2  O  70.975  13.481  10.012 1.00 . C A .  46 ASP OD2  1 1 
        6 17775 3 2 47 VAL C    C  67.279  19.016   5.800 1.00 . C A .  47 VAL C    1 1 
        6 17776 3 2 47 VAL CA   C  67.337  17.521   5.478 1.00 . C A .  47 VAL CA   1 1 
        6 17777 3 2 47 VAL CB   C  66.070  17.122   4.713 1.00 . C A .  47 VAL CB   1 1 
        6 17778 3 2 47 VAL CG1  C  66.032  15.604   4.531 1.00 . C A .  47 VAL CG1  1 1 
        6 17779 3 2 47 VAL CG2  C  64.823  17.578   5.482 1.00 . C A .  47 VAL CG2  1 1 
        6 17780 3 2 47 VAL H    H  67.027  17.037   7.561 1.00 . C A .  47 VAL H    1 1 
        6 17781 3 2 47 VAL HA   H  68.200  17.335   4.851 1.00 . C A .  47 VAL HA   1 1 
        6 17782 3 2 47 VAL HB   H  66.081  17.594   3.740 1.00 . C A .  47 VAL HB   1 1 
        6 17783 3 2 47 VAL HG11 H  65.194  15.344   3.908 1.00 . C A .  47 VAL HG11 1 1 
        6 17784 3 2 47 VAL HG12 H  65.925  15.127   5.493 1.00 . C A .  47 VAL HG12 1 1 
        6 17785 3 2 47 VAL HG13 H  66.946  15.274   4.062 1.00 . C A .  47 VAL HG13 1 1 
        6 17786 3 2 47 VAL HG21 H  64.682  18.639   5.340 1.00 . C A .  47 VAL HG21 1 1 
        6 17787 3 2 47 VAL HG22 H  64.951  17.369   6.534 1.00 . C A .  47 VAL HG22 1 1 
        6 17788 3 2 47 VAL HG23 H  63.956  17.049   5.113 1.00 . C A .  47 VAL HG23 1 1 
        6 17789 3 2 47 VAL N    N  67.455  16.723   6.737 1.00 . C A .  47 VAL N    1 1 
        6 17790 3 2 47 VAL O    O  67.869  19.821   5.106 1.00 . C A .  47 VAL O    1 1 
        6 17791 3 2 48 GLN C    C  67.421  21.264   8.271 1.00 . C A .  48 GLN C    1 1 
        6 17792 3 2 48 GLN CA   C  66.452  20.869   7.153 1.00 . C A .  48 GLN CA   1 1 
        6 17793 3 2 48 GLN CB   C  65.010  21.203   7.581 1.00 . C A .  48 GLN CB   1 1 
        6 17794 3 2 48 GLN CD   C  63.243  20.850   9.332 1.00 . C A .  48 GLN CD   1 1 
        6 17795 3 2 48 GLN CG   C  64.728  20.677   9.000 1.00 . C A .  48 GLN CG   1 1 
        6 17796 3 2 48 GLN H    H  66.070  18.749   7.367 1.00 . C A .  48 GLN H    1 1 
        6 17797 3 2 48 GLN HA   H  66.694  21.436   6.277 1.00 . C A .  48 GLN HA   1 1 
        6 17798 3 2 48 GLN HB2  H  64.874  22.275   7.564 1.00 . C A .  48 GLN HB2  1 1 
        6 17799 3 2 48 GLN HB3  H  64.319  20.746   6.889 1.00 . C A .  48 GLN HB3  1 1 
        6 17800 3 2 48 GLN HE21 H  63.574  22.124  10.822 1.00 . C A .  48 GLN HE21 1 1 
        6 17801 3 2 48 GLN HE22 H  61.943  21.758  10.529 1.00 . C A .  48 GLN HE22 1 1 
        6 17802 3 2 48 GLN HG2  H  64.988  19.630   9.054 1.00 . C A .  48 GLN HG2  1 1 
        6 17803 3 2 48 GLN HG3  H  65.315  21.230   9.718 1.00 . C A .  48 GLN HG3  1 1 
        6 17804 3 2 48 GLN N    N  66.556  19.407   6.828 1.00 . C A .  48 GLN N    1 1 
        6 17805 3 2 48 GLN NE2  N  62.890  21.644  10.309 1.00 . C A .  48 GLN NE2  1 1 
        6 17806 3 2 48 GLN O    O  68.029  22.316   8.235 1.00 . C A .  48 GLN O    1 1 
        6 17807 3 2 48 GLN OE1  O  62.397  20.256   8.700 1.00 . C A .  48 GLN OE1  1 1 
        6 17808 3 2 49 LYS C    C  69.896  20.902   9.860 1.00 . C A .  49 LYS C    1 1 
        6 17809 3 2 49 LYS CA   C  68.475  20.776  10.389 1.00 . C A .  49 LYS CA   1 1 
        6 17810 3 2 49 LYS CB   C  68.379  19.701  11.468 1.00 . C A .  49 LYS CB   1 1 
        6 17811 3 2 49 LYS CD   C  66.858  18.790  13.259 1.00 . C A .  49 LYS CD   1 1 
        6 17812 3 2 49 LYS CE   C  66.499  17.417  12.680 1.00 . C A .  49 LYS CE   1 1 
        6 17813 3 2 49 LYS CG   C  67.009  19.825  12.135 1.00 . C A .  49 LYS CG   1 1 
        6 17814 3 2 49 LYS H    H  67.058  19.606   9.273 1.00 . C A .  49 LYS H    1 1 
        6 17815 3 2 49 LYS HA   H  68.191  21.729  10.804 1.00 . C A .  49 LYS HA   1 1 
        6 17816 3 2 49 LYS HB2  H  68.486  18.724  11.019 1.00 . C A .  49 LYS HB2  1 1 
        6 17817 3 2 49 LYS HB3  H  69.154  19.853  12.204 1.00 . C A .  49 LYS HB3  1 1 
        6 17818 3 2 49 LYS HD2  H  67.790  18.716  13.803 1.00 . C A .  49 LYS HD2  1 1 
        6 17819 3 2 49 LYS HD3  H  66.077  19.109  13.933 1.00 . C A .  49 LYS HD3  1 1 
        6 17820 3 2 49 LYS HE2  H  65.650  17.514  12.019 1.00 . C A .  49 LYS HE2  1 1 
        6 17821 3 2 49 LYS HE3  H  67.341  17.023  12.131 1.00 . C A .  49 LYS HE3  1 1 
        6 17822 3 2 49 LYS HG2  H  66.908  20.818  12.547 1.00 . C A .  49 LYS HG2  1 1 
        6 17823 3 2 49 LYS HG3  H  66.240  19.668  11.391 1.00 . C A .  49 LYS HG3  1 1 
        6 17824 3 2 49 LYS HZ1  H  67.026  16.091  14.194 1.00 . C A .  49 LYS HZ1  1 1 
        6 17825 3 2 49 LYS HZ2  H  65.556  15.719  13.429 1.00 . C A .  49 LYS HZ2  1 1 
        6 17826 3 2 49 LYS HZ3  H  65.640  17.009  14.531 1.00 . C A .  49 LYS HZ3  1 1 
        6 17827 3 2 49 LYS N    N  67.560  20.441   9.263 1.00 . C A .  49 LYS N    1 1 
        6 17828 3 2 49 LYS NZ   N  66.153  16.489  13.793 1.00 . C A .  49 LYS NZ   1 1 
        6 17829 3 2 49 LYS O    O  70.705  21.631  10.399 1.00 . C A .  49 LYS O    1 1 
        6 17830 3 2 50 ASP C    C  71.414  20.340   6.679 1.00 . C A .  50 ASP C    1 1 
        6 17831 3 2 50 ASP CA   C  71.559  20.313   8.199 1.00 . C A .  50 ASP CA   1 1 
        6 17832 3 2 50 ASP CB   C  72.401  19.106   8.634 1.00 . C A .  50 ASP CB   1 1 
        6 17833 3 2 50 ASP CG   C  71.514  17.867   8.759 1.00 . C A .  50 ASP CG   1 1 
        6 17834 3 2 50 ASP H    H  69.520  19.654   8.372 1.00 . C A .  50 ASP H    1 1 
        6 17835 3 2 50 ASP HA   H  72.044  21.226   8.521 1.00 . C A .  50 ASP HA   1 1 
        6 17836 3 2 50 ASP HB2  H  73.179  18.921   7.905 1.00 . C A .  50 ASP HB2  1 1 
        6 17837 3 2 50 ASP HB3  H  72.853  19.314   9.590 1.00 . C A .  50 ASP HB3  1 1 
        6 17838 3 2 50 ASP N    N  70.198  20.219   8.796 1.00 . C A .  50 ASP N    1 1 
        6 17839 3 2 50 ASP O    O  71.485  19.325   6.018 1.00 . C A .  50 ASP O    1 1 
        6 17840 3 2 50 ASP OD1  O  70.406  17.899   8.250 1.00 . C A .  50 ASP OD1  1 1 
        6 17841 3 2 50 ASP OD2  O  71.960  16.907   9.366 1.00 . C A .  50 ASP OD2  1 1 
        6 17842 3 2 51 ALA C    C  72.293  20.913   4.021 1.00 . C A .  51 ALA C    1 1 
        6 17843 3 2 51 ALA CA   C  71.081  21.599   4.639 1.00 . C A .  51 ALA CA   1 1 
        6 17844 3 2 51 ALA CB   C  71.027  23.071   4.233 1.00 . C A .  51 ALA CB   1 1 
        6 17845 3 2 51 ALA H    H  71.175  22.313   6.669 1.00 . C A .  51 ALA H    1 1 
        6 17846 3 2 51 ALA HA   H  70.178  21.097   4.327 1.00 . C A .  51 ALA HA   1 1 
        6 17847 3 2 51 ALA HB1  H  71.946  23.558   4.522 1.00 . C A .  51 ALA HB1  1 1 
        6 17848 3 2 51 ALA HB2  H  70.194  23.544   4.735 1.00 . C A .  51 ALA HB2  1 1 
        6 17849 3 2 51 ALA HB3  H  70.895  23.145   3.165 1.00 . C A .  51 ALA HB3  1 1 
        6 17850 3 2 51 ALA N    N  71.222  21.505   6.118 1.00 . C A .  51 ALA N    1 1 
        6 17851 3 2 51 ALA O    O  72.223  20.305   2.971 1.00 . C A .  51 ALA O    1 1 
        6 17852 3 2 52 ASP C    C  74.289  18.777   4.130 1.00 . C A .  52 ASP C    1 1 
        6 17853 3 2 52 ASP CA   C  74.610  20.259   4.249 1.00 . C A .  52 ASP CA   1 1 
        6 17854 3 2 52 ASP CB   C  75.716  20.425   5.298 1.00 . C A .  52 ASP CB   1 1 
        6 17855 3 2 52 ASP CG   C  76.225  21.867   5.288 1.00 . C A .  52 ASP CG   1 1 
        6 17856 3 2 52 ASP H    H  73.397  21.412   5.584 1.00 . C A .  52 ASP H    1 1 
        6 17857 3 2 52 ASP HA   H  74.966  20.625   3.298 1.00 . C A .  52 ASP HA   1 1 
        6 17858 3 2 52 ASP HB2  H  75.322  20.189   6.275 1.00 . C A .  52 ASP HB2  1 1 
        6 17859 3 2 52 ASP HB3  H  76.533  19.756   5.069 1.00 . C A .  52 ASP HB3  1 1 
        6 17860 3 2 52 ASP N    N  73.389  20.954   4.717 1.00 . C A .  52 ASP N    1 1 
        6 17861 3 2 52 ASP O    O  74.737  18.105   3.224 1.00 . C A .  52 ASP O    1 1 
        6 17862 3 2 52 ASP OD1  O  76.055  22.525   4.276 1.00 . C A .  52 ASP OD1  1 1 
        6 17863 3 2 52 ASP OD2  O  76.778  22.286   6.292 1.00 . C A .  52 ASP OD2  1 1 
        6 17864 3 2 53 ALA C    C  72.490  16.478   3.713 1.00 . C A .  53 ALA C    1 1 
        6 17865 3 2 53 ALA CA   C  73.250  16.795   5.004 1.00 . C A .  53 ALA CA   1 1 
        6 17866 3 2 53 ALA CB   C  72.430  16.369   6.224 1.00 . C A .  53 ALA CB   1 1 
        6 17867 3 2 53 ALA H    H  73.228  18.806   5.802 1.00 . C A .  53 ALA H    1 1 
        6 17868 3 2 53 ALA HA   H  74.210  16.310   4.972 1.00 . C A .  53 ALA HA   1 1 
        6 17869 3 2 53 ALA HB1  H  71.548  17.001   6.303 1.00 . C A .  53 ALA HB1  1 1 
        6 17870 3 2 53 ALA HB2  H  73.028  16.474   7.117 1.00 . C A .  53 ALA HB2  1 1 
        6 17871 3 2 53 ALA HB3  H  72.123  15.341   6.112 1.00 . C A .  53 ALA HB3  1 1 
        6 17872 3 2 53 ALA N    N  73.547  18.249   5.063 1.00 . C A .  53 ALA N    1 1 
        6 17873 3 2 53 ALA O    O  72.751  15.493   3.061 1.00 . C A .  53 ALA O    1 1 
        6 17874 3 2 54 VAL C    C  71.784  16.994   0.896 1.00 . C A .  54 VAL C    1 1 
        6 17875 3 2 54 VAL CA   C  70.806  17.026   2.080 1.00 . C A .  54 VAL CA   1 1 
        6 17876 3 2 54 VAL CB   C  69.697  18.105   1.880 1.00 . C A .  54 VAL CB   1 1 
        6 17877 3 2 54 VAL CG1  C  70.054  19.092   0.754 1.00 . C A .  54 VAL CG1  1 1 
        6 17878 3 2 54 VAL CG2  C  68.359  17.433   1.534 1.00 . C A .  54 VAL CG2  1 1 
        6 17879 3 2 54 VAL H    H  71.363  18.105   3.860 1.00 . C A .  54 VAL H    1 1 
        6 17880 3 2 54 VAL HA   H  70.348  16.050   2.171 1.00 . C A .  54 VAL HA   1 1 
        6 17881 3 2 54 VAL HB   H  69.583  18.658   2.801 1.00 . C A .  54 VAL HB   1 1 
        6 17882 3 2 54 VAL HG11 H  69.335  19.898   0.743 1.00 . C A .  54 VAL HG11 1 1 
        6 17883 3 2 54 VAL HG12 H  70.030  18.578  -0.198 1.00 . C A .  54 VAL HG12 1 1 
        6 17884 3 2 54 VAL HG13 H  71.042  19.493   0.924 1.00 . C A .  54 VAL HG13 1 1 
        6 17885 3 2 54 VAL HG21 H  68.490  16.791   0.675 1.00 . C A .  54 VAL HG21 1 1 
        6 17886 3 2 54 VAL HG22 H  67.622  18.189   1.308 1.00 . C A .  54 VAL HG22 1 1 
        6 17887 3 2 54 VAL HG23 H  68.024  16.844   2.376 1.00 . C A .  54 VAL HG23 1 1 
        6 17888 3 2 54 VAL N    N  71.561  17.304   3.331 1.00 . C A .  54 VAL N    1 1 
        6 17889 3 2 54 VAL O    O  71.600  16.258  -0.043 1.00 . C A .  54 VAL O    1 1 
        6 17890 3 2 55 ASP C    C  74.577  16.591  -0.329 1.00 . C A .  55 ASP C    1 1 
        6 17891 3 2 55 ASP CA   C  73.730  17.875  -0.249 1.00 . C A .  55 ASP CA   1 1 
        6 17892 3 2 55 ASP CB   C  74.657  19.086  -0.107 1.00 . C A .  55 ASP CB   1 1 
        6 17893 3 2 55 ASP CG   C  73.861  20.373  -0.329 1.00 . C A .  55 ASP CG   1 1 
        6 17894 3 2 55 ASP H    H  72.897  18.455   1.653 1.00 . C A .  55 ASP H    1 1 
        6 17895 3 2 55 ASP HA   H  73.125  17.980  -1.137 1.00 . C A .  55 ASP HA   1 1 
        6 17896 3 2 55 ASP HB2  H  75.086  19.095   0.886 1.00 . C A .  55 ASP HB2  1 1 
        6 17897 3 2 55 ASP HB3  H  75.447  19.024  -0.839 1.00 . C A .  55 ASP HB3  1 1 
        6 17898 3 2 55 ASP N    N  72.787  17.831   0.909 1.00 . C A .  55 ASP N    1 1 
        6 17899 3 2 55 ASP O    O  74.845  16.088  -1.399 1.00 . C A .  55 ASP O    1 1 
        6 17900 3 2 55 ASP OD1  O  72.945  20.349  -1.133 1.00 . C A .  55 ASP OD1  1 1 
        6 17901 3 2 55 ASP OD2  O  74.184  21.364   0.308 1.00 . C A .  55 ASP OD2  1 1 
        6 17902 3 2 56 LYS C    C  75.060  13.640   0.264 1.00 . C A .  56 LYS C    1 1 
        6 17903 3 2 56 LYS CA   C  75.871  14.841   0.768 1.00 . C A .  56 LYS CA   1 1 
        6 17904 3 2 56 LYS CB   C  76.367  14.560   2.188 1.00 . C A .  56 LYS CB   1 1 
        6 17905 3 2 56 LYS CD   C  77.890  15.380   4.000 1.00 . C A .  56 LYS CD   1 1 
        6 17906 3 2 56 LYS CE   C  78.899  16.468   4.375 1.00 . C A .  56 LYS CE   1 1 
        6 17907 3 2 56 LYS CG   C  77.378  15.638   2.581 1.00 . C A .  56 LYS CG   1 1 
        6 17908 3 2 56 LYS H    H  74.812  16.506   1.639 1.00 . C A .  56 LYS H    1 1 
        6 17909 3 2 56 LYS HA   H  76.726  14.988   0.129 1.00 . C A .  56 LYS HA   1 1 
        6 17910 3 2 56 LYS HB2  H  75.531  14.574   2.874 1.00 . C A .  56 LYS HB2  1 1 
        6 17911 3 2 56 LYS HB3  H  76.844  13.592   2.218 1.00 . C A .  56 LYS HB3  1 1 
        6 17912 3 2 56 LYS HD2  H  77.059  15.401   4.691 1.00 . C A .  56 LYS HD2  1 1 
        6 17913 3 2 56 LYS HD3  H  78.370  14.414   4.040 1.00 . C A .  56 LYS HD3  1 1 
        6 17914 3 2 56 LYS HE2  H  79.316  16.255   5.349 1.00 . C A .  56 LYS HE2  1 1 
        6 17915 3 2 56 LYS HE3  H  79.692  16.492   3.643 1.00 . C A .  56 LYS HE3  1 1 
        6 17916 3 2 56 LYS HG2  H  78.208  15.619   1.891 1.00 . C A .  56 LYS HG2  1 1 
        6 17917 3 2 56 LYS HG3  H  76.902  16.607   2.544 1.00 . C A .  56 LYS HG3  1 1 
        6 17918 3 2 56 LYS HZ1  H  77.333  17.712   4.955 1.00 . C A .  56 LYS HZ1  1 1 
        6 17919 3 2 56 LYS HZ2  H  77.994  18.092   3.436 1.00 . C A .  56 LYS HZ2  1 1 
        6 17920 3 2 56 LYS HZ3  H  78.836  18.495   4.855 1.00 . C A .  56 LYS HZ3  1 1 
        6 17921 3 2 56 LYS N    N  75.022  16.076   0.787 1.00 . C A .  56 LYS N    1 1 
        6 17922 3 2 56 LYS NZ   N  78.214  17.791   4.408 1.00 . C A .  56 LYS NZ   1 1 
        6 17923 3 2 56 LYS O    O  75.544  12.813  -0.483 1.00 . C A .  56 LYS O    1 1 
        6 17924 3 2 57 ILE C    C  72.564  12.532  -1.234 1.00 . C A .  57 ILE C    1 1 
        6 17925 3 2 57 ILE CA   C  72.950  12.415   0.253 1.00 . C A .  57 ILE CA   1 1 
        6 17926 3 2 57 ILE CB   C  71.686  12.464   1.142 1.00 . C A .  57 ILE CB   1 1 
        6 17927 3 2 57 ILE CD1  C  73.221  12.178   3.115 1.00 . C A .  57 ILE CD1  1 1 
        6 17928 3 2 57 ILE CG1  C  71.939  11.682   2.438 1.00 . C A .  57 ILE CG1  1 1 
        6 17929 3 2 57 ILE CG2  C  70.470  11.862   0.425 1.00 . C A .  57 ILE CG2  1 1 
        6 17930 3 2 57 ILE H    H  73.474  14.231   1.281 1.00 . C A .  57 ILE H    1 1 
        6 17931 3 2 57 ILE HA   H  73.441  11.465   0.409 1.00 . C A .  57 ILE HA   1 1 
        6 17932 3 2 57 ILE HB   H  71.470  13.493   1.390 1.00 . C A .  57 ILE HB   1 1 
        6 17933 3 2 57 ILE HD11 H  73.289  13.248   3.024 1.00 . C A .  57 ILE HD11 1 1 
        6 17934 3 2 57 ILE HD12 H  74.078  11.723   2.643 1.00 . C A .  57 ILE HD12 1 1 
        6 17935 3 2 57 ILE HD13 H  73.202  11.906   4.160 1.00 . C A .  57 ILE HD13 1 1 
        6 17936 3 2 57 ILE HG12 H  71.104  11.825   3.098 1.00 . C A .  57 ILE HG12 1 1 
        6 17937 3 2 57 ILE HG13 H  72.042  10.633   2.208 1.00 . C A .  57 ILE HG13 1 1 
        6 17938 3 2 57 ILE HG21 H  70.758  10.941  -0.059 1.00 . C A .  57 ILE HG21 1 1 
        6 17939 3 2 57 ILE HG22 H  70.110  12.563  -0.313 1.00 . C A .  57 ILE HG22 1 1 
        6 17940 3 2 57 ILE HG23 H  69.688  11.663   1.143 1.00 . C A .  57 ILE HG23 1 1 
        6 17941 3 2 57 ILE N    N  73.830  13.548   0.676 1.00 . C A .  57 ILE N    1 1 
        6 17942 3 2 57 ILE O    O  72.718  11.601  -1.997 1.00 . C A .  57 ILE O    1 1 
        6 17943 3 2 58 MET C    C  72.796  13.692  -4.003 1.00 . C A .  58 MET C    1 1 
        6 17944 3 2 58 MET CA   C  71.601  13.799  -3.053 1.00 . C A .  58 MET CA   1 1 
        6 17945 3 2 58 MET CB   C  70.902  15.149  -3.249 1.00 . C A .  58 MET CB   1 1 
        6 17946 3 2 58 MET CE   C  69.391  16.952  -6.551 1.00 . C A .  58 MET CE   1 1 
        6 17947 3 2 58 MET CG   C  70.307  15.239  -4.675 1.00 . C A .  58 MET CG   1 1 
        6 17948 3 2 58 MET H    H  71.892  14.368  -1.002 1.00 . C A .  58 MET H    1 1 
        6 17949 3 2 58 MET HA   H  70.930  12.995  -3.291 1.00 . C A .  58 MET HA   1 1 
        6 17950 3 2 58 MET HB2  H  70.114  15.251  -2.513 1.00 . C A .  58 MET HB2  1 1 
        6 17951 3 2 58 MET HB3  H  71.623  15.941  -3.106 1.00 . C A .  58 MET HB3  1 1 
        6 17952 3 2 58 MET HE1  H  68.555  17.331  -5.982 1.00 . C A .  58 MET HE1  1 1 
        6 17953 3 2 58 MET HE2  H  69.138  15.986  -6.959 1.00 . C A .  58 MET HE2  1 1 
        6 17954 3 2 58 MET HE3  H  69.628  17.632  -7.355 1.00 . C A .  58 MET HE3  1 1 
        6 17955 3 2 58 MET HG2  H  70.647  14.408  -5.279 1.00 . C A .  58 MET HG2  1 1 
        6 17956 3 2 58 MET HG3  H  69.227  15.212  -4.618 1.00 . C A .  58 MET HG3  1 1 
        6 17957 3 2 58 MET N    N  72.032  13.644  -1.634 1.00 . C A .  58 MET N    1 1 
        6 17958 3 2 58 MET O    O  72.686  13.156  -5.088 1.00 . C A .  58 MET O    1 1 
        6 17959 3 2 58 MET SD   S  70.821  16.787  -5.463 1.00 . C A .  58 MET SD   1 1 
        6 17960 3 2 59 LYS C    C  75.365  12.604  -4.769 1.00 . C A .  59 LYS C    1 1 
        6 17961 3 2 59 LYS CA   C  75.110  14.086  -4.518 1.00 . C A .  59 LYS CA   1 1 
        6 17962 3 2 59 LYS CB   C  76.318  14.730  -3.832 1.00 . C A .  59 LYS CB   1 1 
        6 17963 3 2 59 LYS CD   C  77.353  15.634  -5.978 1.00 . C A .  59 LYS CD   1 1 
        6 17964 3 2 59 LYS CE   C  77.170  14.825  -7.270 1.00 . C A .  59 LYS CE   1 1 
        6 17965 3 2 59 LYS CG   C  77.544  14.684  -4.759 1.00 . C A .  59 LYS CG   1 1 
        6 17966 3 2 59 LYS H    H  74.008  14.583  -2.735 1.00 . C A .  59 LYS H    1 1 
        6 17967 3 2 59 LYS HA   H  74.900  14.587  -5.452 1.00 . C A .  59 LYS HA   1 1 
        6 17968 3 2 59 LYS HB2  H  76.083  15.757  -3.594 1.00 . C A .  59 LYS HB2  1 1 
        6 17969 3 2 59 LYS HB3  H  76.537  14.194  -2.923 1.00 . C A .  59 LYS HB3  1 1 
        6 17970 3 2 59 LYS HD2  H  76.486  16.263  -5.830 1.00 . C A .  59 LYS HD2  1 1 
        6 17971 3 2 59 LYS HD3  H  78.225  16.264  -6.082 1.00 . C A .  59 LYS HD3  1 1 
        6 17972 3 2 59 LYS HE2  H  78.120  14.411  -7.573 1.00 . C A .  59 LYS HE2  1 1 
        6 17973 3 2 59 LYS HE3  H  76.466  14.023  -7.098 1.00 . C A .  59 LYS HE3  1 1 
        6 17974 3 2 59 LYS HG2  H  78.415  14.993  -4.194 1.00 . C A .  59 LYS HG2  1 1 
        6 17975 3 2 59 LYS HG3  H  77.693  13.670  -5.102 1.00 . C A .  59 LYS HG3  1 1 
        6 17976 3 2 59 LYS HZ1  H  76.800  16.712  -8.068 1.00 . C A .  59 LYS HZ1  1 1 
        6 17977 3 2 59 LYS HZ2  H  75.635  15.546  -8.477 1.00 . C A .  59 LYS HZ2  1 1 
        6 17978 3 2 59 LYS HZ3  H  77.158  15.529  -9.229 1.00 . C A .  59 LYS HZ3  1 1 
        6 17979 3 2 59 LYS N    N  73.931  14.184  -3.618 1.00 . C A .  59 LYS N    1 1 
        6 17980 3 2 59 LYS NZ   N  76.652  15.720  -8.343 1.00 . C A .  59 LYS NZ   1 1 
        6 17981 3 2 59 LYS O    O  75.658  12.175  -5.868 1.00 . C A .  59 LYS O    1 1 
        6 17982 3 2 60 GLU C    C  74.339   9.785  -4.743 1.00 . C A .  60 GLU C    1 1 
        6 17983 3 2 60 GLU CA   C  75.435  10.363  -3.841 1.00 . C A .  60 GLU CA   1 1 
        6 17984 3 2 60 GLU CB   C  75.347   9.759  -2.436 1.00 . C A .  60 GLU CB   1 1 
        6 17985 3 2 60 GLU CD   C  77.009   7.949  -2.885 1.00 . C A .  60 GLU CD   1 1 
        6 17986 3 2 60 GLU CG   C  75.562   8.248  -2.489 1.00 . C A .  60 GLU CG   1 1 
        6 17987 3 2 60 GLU H    H  74.995  12.222  -2.874 1.00 . C A .  60 GLU H    1 1 
        6 17988 3 2 60 GLU HA   H  76.406  10.157  -4.268 1.00 . C A .  60 GLU HA   1 1 
        6 17989 3 2 60 GLU HB2  H  76.107  10.204  -1.811 1.00 . C A .  60 GLU HB2  1 1 
        6 17990 3 2 60 GLU HB3  H  74.375   9.965  -2.019 1.00 . C A .  60 GLU HB3  1 1 
        6 17991 3 2 60 GLU HG2  H  75.360   7.831  -1.515 1.00 . C A .  60 GLU HG2  1 1 
        6 17992 3 2 60 GLU HG3  H  74.892   7.811  -3.211 1.00 . C A .  60 GLU HG3  1 1 
        6 17993 3 2 60 GLU N    N  75.234  11.827  -3.736 1.00 . C A .  60 GLU N    1 1 
        6 17994 3 2 60 GLU O    O  74.518   8.765  -5.379 1.00 . C A .  60 GLU O    1 1 
        6 17995 3 2 60 GLU OE1  O  77.809   8.871  -2.872 1.00 . C A .  60 GLU OE1  1 1 
        6 17996 3 2 60 GLU OE2  O  77.295   6.803  -3.191 1.00 . C A .  60 GLU OE2  1 1 
        6 17997 3 2 61 LEU C    C  72.288  10.446  -7.085 1.00 . C A .  61 LEU C    1 1 
        6 17998 3 2 61 LEU CA   C  72.097   9.934  -5.670 1.00 . C A .  61 LEU CA   1 1 
        6 17999 3 2 61 LEU CB   C  70.756  10.443  -5.158 1.00 . C A .  61 LEU CB   1 1 
        6 18000 3 2 61 LEU CD1  C  68.998  10.266  -3.430 1.00 . C A .  61 LEU CD1  1 1 
        6 18001 3 2 61 LEU CD2  C  70.375   8.242  -3.955 1.00 . C A .  61 LEU CD2  1 1 
        6 18002 3 2 61 LEU CG   C  70.391   9.782  -3.828 1.00 . C A .  61 LEU CG   1 1 
        6 18003 3 2 61 LEU H    H  73.089  11.265  -4.291 1.00 . C A .  61 LEU H    1 1 
        6 18004 3 2 61 LEU HA   H  72.093   8.858  -5.685 1.00 . C A .  61 LEU HA   1 1 
        6 18005 3 2 61 LEU HB2  H  70.818  11.509  -5.020 1.00 . C A .  61 LEU HB2  1 1 
        6 18006 3 2 61 LEU HB3  H  69.994  10.233  -5.880 1.00 . C A .  61 LEU HB3  1 1 
        6 18007 3 2 61 LEU HD11 H  68.954  11.342  -3.498 1.00 . C A .  61 LEU HD11 1 1 
        6 18008 3 2 61 LEU HD12 H  68.781   9.958  -2.421 1.00 . C A .  61 LEU HD12 1 1 
        6 18009 3 2 61 LEU HD13 H  68.273   9.834  -4.106 1.00 . C A .  61 LEU HD13 1 1 
        6 18010 3 2 61 LEU HD21 H  71.366   7.855  -3.761 1.00 . C A .  61 LEU HD21 1 1 
        6 18011 3 2 61 LEU HD22 H  70.067   7.959  -4.951 1.00 . C A .  61 LEU HD22 1 1 
        6 18012 3 2 61 LEU HD23 H  69.686   7.821  -3.237 1.00 . C A .  61 LEU HD23 1 1 
        6 18013 3 2 61 LEU HG   H  71.110  10.079  -3.081 1.00 . C A .  61 LEU HG   1 1 
        6 18014 3 2 61 LEU N    N  73.205  10.435  -4.803 1.00 . C A .  61 LEU N    1 1 
        6 18015 3 2 61 LEU O    O  71.954   9.776  -8.042 1.00 . C A .  61 LEU O    1 1 
        6 18016 3 2 62 ASP C    C  74.171  11.318  -9.197 1.00 . C A .  62 ASP C    1 1 
        6 18017 3 2 62 ASP CA   C  73.056  12.152  -8.589 1.00 . C A .  62 ASP CA   1 1 
        6 18018 3 2 62 ASP CB   C  73.457  13.626  -8.514 1.00 . C A .  62 ASP CB   1 1 
        6 18019 3 2 62 ASP CG   C  72.240  14.460  -8.108 1.00 . C A .  62 ASP CG   1 1 
        6 18020 3 2 62 ASP H    H  73.095  12.141  -6.442 1.00 . C A .  62 ASP H    1 1 
        6 18021 3 2 62 ASP HA   H  72.164  12.038  -9.189 1.00 . C A .  62 ASP HA   1 1 
        6 18022 3 2 62 ASP HB2  H  74.240  13.749  -7.780 1.00 . C A .  62 ASP HB2  1 1 
        6 18023 3 2 62 ASP HB3  H  73.809  13.954  -9.478 1.00 . C A .  62 ASP HB3  1 1 
        6 18024 3 2 62 ASP N    N  72.828  11.621  -7.229 1.00 . C A .  62 ASP N    1 1 
        6 18025 3 2 62 ASP O    O  75.216  11.810  -9.576 1.00 . C A .  62 ASP O    1 1 
        6 18026 3 2 62 ASP OD1  O  71.130  14.005  -8.340 1.00 . C A .  62 ASP OD1  1 1 
        6 18027 3 2 62 ASP OD2  O  72.435  15.541  -7.576 1.00 . C A .  62 ASP OD2  1 1 
        6 18028 3 2 63 GLU C    C  75.272   9.513 -11.240 1.00 . C A .  63 GLU C    1 1 
        6 18029 3 2 63 GLU CA   C  74.976   9.118  -9.801 1.00 . C A .  63 GLU CA   1 1 
        6 18030 3 2 63 GLU CB   C  74.462   7.679  -9.746 1.00 . C A .  63 GLU CB   1 1 
        6 18031 3 2 63 GLU CD   C  73.858   5.783  -8.233 1.00 . C A .  63 GLU CD   1 1 
        6 18032 3 2 63 GLU CG   C  74.397   7.216  -8.287 1.00 . C A .  63 GLU CG   1 1 
        6 18033 3 2 63 GLU H    H  73.092   9.685  -8.909 1.00 . C A .  63 GLU H    1 1 
        6 18034 3 2 63 GLU HA   H  75.860   9.217  -9.196 1.00 . C A .  63 GLU HA   1 1 
        6 18035 3 2 63 GLU HB2  H  73.475   7.636 -10.185 1.00 . C A .  63 GLU HB2  1 1 
        6 18036 3 2 63 GLU HB3  H  75.131   7.036 -10.297 1.00 . C A .  63 GLU HB3  1 1 
        6 18037 3 2 63 GLU HG2  H  75.386   7.247  -7.853 1.00 . C A .  63 GLU HG2  1 1 
        6 18038 3 2 63 GLU HG3  H  73.740   7.866  -7.728 1.00 . C A .  63 GLU HG3  1 1 
        6 18039 3 2 63 GLU N    N  73.945  10.035  -9.258 1.00 . C A .  63 GLU N    1 1 
        6 18040 3 2 63 GLU O    O  76.410   9.541 -11.666 1.00 . C A .  63 GLU O    1 1 
        6 18041 3 2 63 GLU OE1  O  72.650   5.629  -8.154 1.00 . C A .  63 GLU OE1  1 1 
        6 18042 3 2 63 GLU OE2  O  74.663   4.867  -8.269 1.00 . C A .  63 GLU OE2  1 1 
        6 18043 3 2 64 ASN C    C  75.210  11.664 -13.243 1.00 . C A .  64 ASN C    1 1 
        6 18044 3 2 64 ASN CA   C  74.522  10.314 -13.374 1.00 . C A .  64 ASN CA   1 1 
        6 18045 3 2 64 ASN CB   C  73.204  10.465 -14.138 1.00 . C A .  64 ASN CB   1 1 
        6 18046 3 2 64 ASN CG   C  73.495  10.668 -15.627 1.00 . C A .  64 ASN CG   1 1 
        6 18047 3 2 64 ASN H    H  73.354   9.878 -11.623 1.00 . C A .  64 ASN H    1 1 
        6 18048 3 2 64 ASN HA   H  75.173   9.611 -13.876 1.00 . C A .  64 ASN HA   1 1 
        6 18049 3 2 64 ASN HB2  H  72.606   9.574 -14.004 1.00 . C A .  64 ASN HB2  1 1 
        6 18050 3 2 64 ASN HB3  H  72.665  11.320 -13.759 1.00 . C A .  64 ASN HB3  1 1 
        6 18051 3 2 64 ASN HD21 H  71.615  11.126 -16.077 1.00 . C A .  64 ASN HD21 1 1 
        6 18052 3 2 64 ASN HD22 H  72.697  11.138 -17.385 1.00 . C A .  64 ASN HD22 1 1 
        6 18053 3 2 64 ASN N    N  74.264   9.871 -11.986 1.00 . C A .  64 ASN N    1 1 
        6 18054 3 2 64 ASN ND2  N  72.522  11.006 -16.429 1.00 . C A .  64 ASN ND2  1 1 
        6 18055 3 2 64 ASN O    O  75.951  12.098 -14.103 1.00 . C A .  64 ASN O    1 1 
        6 18056 3 2 64 ASN OD1  O  74.617  10.516 -16.065 1.00 . C A .  64 ASN OD1  1 1 
        6 18057 3 2 65 GLY C    C  74.802  14.739 -12.474 1.00 . C A .  65 GLY C    1 1 
        6 18058 3 2 65 GLY CA   C  75.626  13.622 -11.863 1.00 . C A .  65 GLY CA   1 1 
        6 18059 3 2 65 GLY H    H  74.389  11.921 -11.449 1.00 . C A .  65 GLY H    1 1 
        6 18060 3 2 65 GLY HA2  H  75.708  13.773 -10.798 1.00 . C A .  65 GLY HA2  1 1 
        6 18061 3 2 65 GLY HA3  H  76.614  13.631 -12.300 1.00 . C A .  65 GLY HA3  1 1 
        6 18062 3 2 65 GLY N    N  74.981  12.312 -12.127 1.00 . C A .  65 GLY N    1 1 
        6 18063 3 2 65 GLY O    O  75.352  15.666 -13.036 1.00 . C A .  65 GLY O    1 1 
        6 18064 3 2 66 ASP C    C  72.261  16.749 -11.855 1.00 . C A .  66 ASP C    1 1 
        6 18065 3 2 66 ASP CA   C  72.654  15.782 -12.976 1.00 . C A .  66 ASP CA   1 1 
        6 18066 3 2 66 ASP CB   C  71.402  15.191 -13.630 1.00 . C A .  66 ASP CB   1 1 
        6 18067 3 2 66 ASP CG   C  70.581  14.441 -12.580 1.00 . C A .  66 ASP CG   1 1 
        6 18068 3 2 66 ASP H    H  73.053  13.926 -11.914 1.00 . C A .  66 ASP H    1 1 
        6 18069 3 2 66 ASP HA   H  73.284  16.242 -13.726 1.00 . C A .  66 ASP HA   1 1 
        6 18070 3 2 66 ASP HB2  H  70.808  15.989 -14.052 1.00 . C A .  66 ASP HB2  1 1 
        6 18071 3 2 66 ASP HB3  H  71.695  14.507 -14.414 1.00 . C A .  66 ASP HB3  1 1 
        6 18072 3 2 66 ASP N    N  73.483  14.681 -12.376 1.00 . C A .  66 ASP N    1 1 
        6 18073 3 2 66 ASP O    O  73.102  17.292 -11.168 1.00 . C A .  66 ASP O    1 1 
        6 18074 3 2 66 ASP OD1  O  71.145  14.087 -11.558 1.00 . C A .  66 ASP OD1  1 1 
        6 18075 3 2 66 ASP OD2  O  69.403  14.233 -12.817 1.00 . C A .  66 ASP OD2  1 1 
        6 18076 3 2 67 GLY C    C  69.084  17.509 -10.172 1.00 . C A .  67 GLY C    1 1 
        6 18077 3 2 67 GLY CA   C  70.526  17.875 -10.563 1.00 . C A .  67 GLY CA   1 1 
        6 18078 3 2 67 GLY H    H  70.317  16.513 -12.214 1.00 . C A .  67 GLY H    1 1 
        6 18079 3 2 67 GLY HA2  H  71.174  17.769  -9.705 1.00 . C A .  67 GLY HA2  1 1 
        6 18080 3 2 67 GLY HA3  H  70.553  18.895 -10.915 1.00 . C A .  67 GLY HA3  1 1 
        6 18081 3 2 67 GLY N    N  70.986  16.955 -11.653 1.00 . C A .  67 GLY N    1 1 
        6 18082 3 2 67 GLY O    O  68.335  18.307  -9.574 1.00 . C A .  67 GLY O    1 1 
        6 18083 3 2 68 GLU C    C  67.437  14.416  -9.556 1.00 . C A .  68 GLU C    1 1 
        6 18084 3 2 68 GLU CA   C  67.298  15.832 -10.129 1.00 . C A .  68 GLU CA   1 1 
        6 18085 3 2 68 GLU CB   C  66.453  15.823 -11.404 1.00 . C A .  68 GLU CB   1 1 
        6 18086 3 2 68 GLU CD   C  65.376  17.260 -13.147 1.00 . C A .  68 GLU CD   1 1 
        6 18087 3 2 68 GLU CG   C  66.158  17.263 -11.831 1.00 . C A .  68 GLU CG   1 1 
        6 18088 3 2 68 GLU H    H  69.257  15.628 -10.905 1.00 . C A .  68 GLU H    1 1 
        6 18089 3 2 68 GLU HA   H  66.899  16.524  -9.400 1.00 . C A .  68 GLU HA   1 1 
        6 18090 3 2 68 GLU HB2  H  67.004  15.327 -12.189 1.00 . C A .  68 GLU HB2  1 1 
        6 18091 3 2 68 GLU HB3  H  65.529  15.301 -11.229 1.00 . C A .  68 GLU HB3  1 1 
        6 18092 3 2 68 GLU HG2  H  65.573  17.752 -11.067 1.00 . C A .  68 GLU HG2  1 1 
        6 18093 3 2 68 GLU HG3  H  67.087  17.795 -11.969 1.00 . C A .  68 GLU HG3  1 1 
        6 18094 3 2 68 GLU N    N  68.675  16.290 -10.471 1.00 . C A .  68 GLU N    1 1 
        6 18095 3 2 68 GLU O    O  68.529  13.886  -9.503 1.00 . C A .  68 GLU O    1 1 
        6 18096 3 2 68 GLU OE1  O  66.009  17.239 -14.189 1.00 . C A .  68 GLU OE1  1 1 
        6 18097 3 2 68 GLU OE2  O  64.158  17.281 -13.089 1.00 . C A .  68 GLU OE2  1 1 
        6 18098 3 2 69 VAL C    C  65.343  11.575  -9.005 1.00 . C A .  69 VAL C    1 1 
        6 18099 3 2 69 VAL CA   C  66.509  12.429  -8.525 1.00 . C A .  69 VAL CA   1 1 
        6 18100 3 2 69 VAL CB   C  66.513  12.564  -6.996 1.00 . C A .  69 VAL CB   1 1 
        6 18101 3 2 69 VAL CG1  C  67.111  11.325  -6.329 1.00 . C A .  69 VAL CG1  1 1 
        6 18102 3 2 69 VAL CG2  C  67.343  13.798  -6.624 1.00 . C A .  69 VAL CG2  1 1 
        6 18103 3 2 69 VAL H    H  65.498  14.229  -9.146 1.00 . C A .  69 VAL H    1 1 
        6 18104 3 2 69 VAL HA   H  67.419  11.948  -8.849 1.00 . C A .  69 VAL HA   1 1 
        6 18105 3 2 69 VAL HB   H  65.508  12.691  -6.646 1.00 . C A .  69 VAL HB   1 1 
        6 18106 3 2 69 VAL HG11 H  67.923  10.943  -6.920 1.00 . C A .  69 VAL HG11 1 1 
        6 18107 3 2 69 VAL HG12 H  66.348  10.569  -6.227 1.00 . C A .  69 VAL HG12 1 1 
        6 18108 3 2 69 VAL HG13 H  67.480  11.593  -5.351 1.00 . C A .  69 VAL HG13 1 1 
        6 18109 3 2 69 VAL HG21 H  67.539  13.795  -5.563 1.00 . C A .  69 VAL HG21 1 1 
        6 18110 3 2 69 VAL HG22 H  66.798  14.692  -6.893 1.00 . C A .  69 VAL HG22 1 1 
        6 18111 3 2 69 VAL HG23 H  68.280  13.776  -7.162 1.00 . C A .  69 VAL HG23 1 1 
        6 18112 3 2 69 VAL N    N  66.379  13.799  -9.109 1.00 . C A .  69 VAL N    1 1 
        6 18113 3 2 69 VAL O    O  64.220  12.015  -9.062 1.00 . C A .  69 VAL O    1 1 
        6 18114 3 2 70 ASP C    C  64.042   8.551  -8.729 1.00 . C A .  70 ASP C    1 1 
        6 18115 3 2 70 ASP CA   C  64.532   9.452  -9.867 1.00 . C A .  70 ASP CA   1 1 
        6 18116 3 2 70 ASP CB   C  65.089   8.586 -11.002 1.00 . C A .  70 ASP CB   1 1 
        6 18117 3 2 70 ASP CG   C  63.934   7.968 -11.796 1.00 . C A .  70 ASP CG   1 1 
        6 18118 3 2 70 ASP H    H  66.529  10.011  -9.312 1.00 . C A .  70 ASP H    1 1 
        6 18119 3 2 70 ASP HA   H  63.696  10.035 -10.236 1.00 . C A .  70 ASP HA   1 1 
        6 18120 3 2 70 ASP HB2  H  65.689   9.199 -11.658 1.00 . C A .  70 ASP HB2  1 1 
        6 18121 3 2 70 ASP HB3  H  65.700   7.798 -10.588 1.00 . C A .  70 ASP HB3  1 1 
        6 18122 3 2 70 ASP N    N  65.612  10.351  -9.368 1.00 . C A .  70 ASP N    1 1 
        6 18123 3 2 70 ASP O    O  64.648   8.468  -7.679 1.00 . C A .  70 ASP O    1 1 
        6 18124 3 2 70 ASP OD1  O  62.807   8.072 -11.343 1.00 . C A .  70 ASP OD1  1 1 
        6 18125 3 2 70 ASP OD2  O  64.199   7.405 -12.845 1.00 . C A .  70 ASP OD2  1 1 
        6 18126 3 2 71 PHE C    C  63.418   5.897  -7.553 1.00 . C A .  71 PHE C    1 1 
        6 18127 3 2 71 PHE CA   C  62.390   6.983  -7.888 1.00 . C A .  71 PHE CA   1 1 
        6 18128 3 2 71 PHE CB   C  61.089   6.360  -8.410 1.00 . C A .  71 PHE CB   1 1 
        6 18129 3 2 71 PHE CD1  C  59.949   6.246  -6.152 1.00 . C A .  71 PHE CD1  1 1 
        6 18130 3 2 71 PHE CD2  C  60.173   4.207  -7.450 1.00 . C A .  71 PHE CD2  1 1 
        6 18131 3 2 71 PHE CE1  C  59.300   5.529  -5.139 1.00 . C A .  71 PHE CE1  1 1 
        6 18132 3 2 71 PHE CE2  C  59.522   3.491  -6.435 1.00 . C A .  71 PHE CE2  1 1 
        6 18133 3 2 71 PHE CG   C  60.388   5.586  -7.309 1.00 . C A .  71 PHE CG   1 1 
        6 18134 3 2 71 PHE CZ   C  59.088   4.152  -5.280 1.00 . C A .  71 PHE CZ   1 1 
        6 18135 3 2 71 PHE H    H  62.477   7.972  -9.795 1.00 . C A .  71 PHE H    1 1 
        6 18136 3 2 71 PHE HA   H  62.186   7.559  -6.999 1.00 . C A .  71 PHE HA   1 1 
        6 18137 3 2 71 PHE HB2  H  60.437   7.146  -8.763 1.00 . C A .  71 PHE HB2  1 1 
        6 18138 3 2 71 PHE HB3  H  61.320   5.695  -9.229 1.00 . C A .  71 PHE HB3  1 1 
        6 18139 3 2 71 PHE HD1  H  60.107   7.308  -6.039 1.00 . C A .  71 PHE HD1  1 1 
        6 18140 3 2 71 PHE HD2  H  60.508   3.697  -8.339 1.00 . C A .  71 PHE HD2  1 1 
        6 18141 3 2 71 PHE HE1  H  58.964   6.038  -4.247 1.00 . C A .  71 PHE HE1  1 1 
        6 18142 3 2 71 PHE HE2  H  59.357   2.429  -6.541 1.00 . C A .  71 PHE HE2  1 1 
        6 18143 3 2 71 PHE HZ   H  58.586   3.600  -4.497 1.00 . C A .  71 PHE HZ   1 1 
        6 18144 3 2 71 PHE N    N  62.944   7.882  -8.938 1.00 . C A .  71 PHE N    1 1 
        6 18145 3 2 71 PHE O    O  63.541   5.479  -6.433 1.00 . C A .  71 PHE O    1 1 
        6 18146 3 2 72 GLN C    C  66.348   4.987  -7.440 1.00 . C A .  72 GLN C    1 1 
        6 18147 3 2 72 GLN CA   C  65.188   4.389  -8.256 1.00 . C A .  72 GLN CA   1 1 
        6 18148 3 2 72 GLN CB   C  65.723   3.881  -9.601 1.00 . C A .  72 GLN CB   1 1 
        6 18149 3 2 72 GLN CD   C  67.215   2.229 -10.730 1.00 . C A .  72 GLN CD   1 1 
        6 18150 3 2 72 GLN CG   C  66.775   2.790  -9.375 1.00 . C A .  72 GLN CG   1 1 
        6 18151 3 2 72 GLN H    H  64.041   5.793  -9.426 1.00 . C A .  72 GLN H    1 1 
        6 18152 3 2 72 GLN HA   H  64.757   3.567  -7.715 1.00 . C A .  72 GLN HA   1 1 
        6 18153 3 2 72 GLN HB2  H  64.908   3.477 -10.181 1.00 . C A .  72 GLN HB2  1 1 
        6 18154 3 2 72 GLN HB3  H  66.173   4.702 -10.140 1.00 . C A .  72 GLN HB3  1 1 
        6 18155 3 2 72 GLN HE21 H  68.706   1.156  -9.973 1.00 . C A .  72 GLN HE21 1 1 
        6 18156 3 2 72 GLN HE22 H  68.516   1.047 -11.655 1.00 . C A .  72 GLN HE22 1 1 
        6 18157 3 2 72 GLN HG2  H  67.629   3.212  -8.863 1.00 . C A .  72 GLN HG2  1 1 
        6 18158 3 2 72 GLN HG3  H  66.352   1.997  -8.779 1.00 . C A .  72 GLN HG3  1 1 
        6 18159 3 2 72 GLN N    N  64.155   5.440  -8.519 1.00 . C A .  72 GLN N    1 1 
        6 18160 3 2 72 GLN NE2  N  68.230   1.410 -10.790 1.00 . C A .  72 GLN NE2  1 1 
        6 18161 3 2 72 GLN O    O  67.067   4.292  -6.739 1.00 . C A .  72 GLN O    1 1 
        6 18162 3 2 72 GLN OE1  O  66.617   2.525 -11.745 1.00 . C A .  72 GLN OE1  1 1 
        6 18163 3 2 73 GLU C    C  67.210   7.230  -5.364 1.00 . C A .  73 GLU C    1 1 
        6 18164 3 2 73 GLU CA   C  67.622   6.938  -6.799 1.00 . C A .  73 GLU CA   1 1 
        6 18165 3 2 73 GLU CB   C  67.960   8.250  -7.498 1.00 . C A .  73 GLU CB   1 1 
        6 18166 3 2 73 GLU CD   C  68.900   9.301  -9.561 1.00 . C A .  73 GLU CD   1 1 
        6 18167 3 2 73 GLU CG   C  68.559   7.972  -8.878 1.00 . C A .  73 GLU CG   1 1 
        6 18168 3 2 73 GLU H    H  65.896   6.798  -8.065 1.00 . C A .  73 GLU H    1 1 
        6 18169 3 2 73 GLU HA   H  68.503   6.313  -6.808 1.00 . C A .  73 GLU HA   1 1 
        6 18170 3 2 73 GLU HB2  H  67.065   8.843  -7.605 1.00 . C A .  73 GLU HB2  1 1 
        6 18171 3 2 73 GLU HB3  H  68.675   8.779  -6.907 1.00 . C A .  73 GLU HB3  1 1 
        6 18172 3 2 73 GLU HG2  H  69.457   7.380  -8.768 1.00 . C A .  73 GLU HG2  1 1 
        6 18173 3 2 73 GLU HG3  H  67.843   7.434  -9.480 1.00 . C A .  73 GLU HG3  1 1 
        6 18174 3 2 73 GLU N    N  66.523   6.278  -7.530 1.00 . C A .  73 GLU N    1 1 
        6 18175 3 2 73 GLU O    O  67.898   6.879  -4.424 1.00 . C A .  73 GLU O    1 1 
        6 18176 3 2 73 GLU OE1  O  68.021   9.865 -10.192 1.00 . C A .  73 GLU OE1  1 1 
        6 18177 3 2 73 GLU OE2  O  70.034   9.735  -9.437 1.00 . C A .  73 GLU OE2  1 1 
        6 18178 3 2 74 PHE C    C  65.185   7.006  -3.049 1.00 . C A .  74 PHE C    1 1 
        6 18179 3 2 74 PHE CA   C  65.689   8.242  -3.796 1.00 . C A .  74 PHE CA   1 1 
        6 18180 3 2 74 PHE CB   C  64.617   9.348  -3.816 1.00 . C A .  74 PHE CB   1 1 
        6 18181 3 2 74 PHE CD1  C  64.599   9.857  -1.362 1.00 . C A .  74 PHE CD1  1 1 
        6 18182 3 2 74 PHE CD2  C  65.518  11.499  -2.884 1.00 . C A .  74 PHE CD2  1 1 
        6 18183 3 2 74 PHE CE1  C  64.915  10.684  -0.281 1.00 . C A .  74 PHE CE1  1 1 
        6 18184 3 2 74 PHE CE2  C  65.845  12.323  -1.804 1.00 . C A .  74 PHE CE2  1 1 
        6 18185 3 2 74 PHE CG   C  64.895  10.271  -2.659 1.00 . C A .  74 PHE CG   1 1 
        6 18186 3 2 74 PHE CZ   C  65.541  11.919  -0.505 1.00 . C A .  74 PHE CZ   1 1 
        6 18187 3 2 74 PHE H    H  65.571   8.197  -5.947 1.00 . C A .  74 PHE H    1 1 
        6 18188 3 2 74 PHE HA   H  66.559   8.599  -3.278 1.00 . C A .  74 PHE HA   1 1 
        6 18189 3 2 74 PHE HB2  H  64.675   9.894  -4.746 1.00 . C A .  74 PHE HB2  1 1 
        6 18190 3 2 74 PHE HB3  H  63.629   8.919  -3.708 1.00 . C A .  74 PHE HB3  1 1 
        6 18191 3 2 74 PHE HD1  H  64.120   8.902  -1.200 1.00 . C A .  74 PHE HD1  1 1 
        6 18192 3 2 74 PHE HD2  H  65.737  11.809  -3.892 1.00 . C A .  74 PHE HD2  1 1 
        6 18193 3 2 74 PHE HE1  H  64.681  10.369   0.725 1.00 . C A .  74 PHE HE1  1 1 
        6 18194 3 2 74 PHE HE2  H  66.341  13.267  -1.974 1.00 . C A .  74 PHE HE2  1 1 
        6 18195 3 2 74 PHE HZ   H  65.797  12.557   0.324 1.00 . C A .  74 PHE HZ   1 1 
        6 18196 3 2 74 PHE N    N  66.106   7.900  -5.180 1.00 . C A .  74 PHE N    1 1 
        6 18197 3 2 74 PHE O    O  65.346   6.891  -1.854 1.00 . C A .  74 PHE O    1 1 
        6 18198 3 2 75 VAL C    C  65.266   4.158  -2.392 1.00 . C A .  75 VAL C    1 1 
        6 18199 3 2 75 VAL CA   C  64.083   4.868  -3.040 1.00 . C A .  75 VAL CA   1 1 
        6 18200 3 2 75 VAL CB   C  63.384   3.947  -4.040 1.00 . C A .  75 VAL CB   1 1 
        6 18201 3 2 75 VAL CG1  C  63.093   2.583  -3.384 1.00 . C A .  75 VAL CG1  1 1 
        6 18202 3 2 75 VAL CG2  C  62.063   4.609  -4.474 1.00 . C A .  75 VAL CG2  1 1 
        6 18203 3 2 75 VAL H    H  64.465   6.198  -4.686 1.00 . C A .  75 VAL H    1 1 
        6 18204 3 2 75 VAL HA   H  63.373   5.156  -2.283 1.00 . C A .  75 VAL HA   1 1 
        6 18205 3 2 75 VAL HB   H  64.019   3.805  -4.900 1.00 . C A .  75 VAL HB   1 1 
        6 18206 3 2 75 VAL HG11 H  62.883   2.717  -2.330 1.00 . C A .  75 VAL HG11 1 1 
        6 18207 3 2 75 VAL HG12 H  63.952   1.941  -3.499 1.00 . C A .  75 VAL HG12 1 1 
        6 18208 3 2 75 VAL HG13 H  62.240   2.122  -3.860 1.00 . C A .  75 VAL HG13 1 1 
        6 18209 3 2 75 VAL HG21 H  61.780   4.231  -5.435 1.00 . C A .  75 VAL HG21 1 1 
        6 18210 3 2 75 VAL HG22 H  62.187   5.681  -4.535 1.00 . C A .  75 VAL HG22 1 1 
        6 18211 3 2 75 VAL HG23 H  61.286   4.381  -3.756 1.00 . C A .  75 VAL HG23 1 1 
        6 18212 3 2 75 VAL N    N  64.583   6.087  -3.731 1.00 . C A .  75 VAL N    1 1 
        6 18213 3 2 75 VAL O    O  65.182   3.683  -1.277 1.00 . C A .  75 VAL O    1 1 
        6 18214 3 2 76 VAL C    C  67.909   4.212  -1.138 1.00 . C A .  76 VAL C    1 1 
        6 18215 3 2 76 VAL CA   C  67.570   3.467  -2.446 1.00 . C A .  76 VAL CA   1 1 
        6 18216 3 2 76 VAL CB   C  68.758   3.577  -3.411 1.00 . C A .  76 VAL CB   1 1 
        6 18217 3 2 76 VAL CG1  C  70.047   3.139  -2.704 1.00 . C A .  76 VAL CG1  1 1 
        6 18218 3 2 76 VAL CG2  C  68.517   2.682  -4.634 1.00 . C A .  76 VAL CG2  1 1 
        6 18219 3 2 76 VAL H    H  66.442   4.519  -3.953 1.00 . C A .  76 VAL H    1 1 
        6 18220 3 2 76 VAL HA   H  67.367   2.422  -2.245 1.00 . C A .  76 VAL HA   1 1 
        6 18221 3 2 76 VAL HB   H  68.860   4.604  -3.732 1.00 . C A .  76 VAL HB   1 1 
        6 18222 3 2 76 VAL HG11 H  70.343   3.893  -1.989 1.00 . C A .  76 VAL HG11 1 1 
        6 18223 3 2 76 VAL HG12 H  70.831   3.011  -3.436 1.00 . C A .  76 VAL HG12 1 1 
        6 18224 3 2 76 VAL HG13 H  69.877   2.203  -2.193 1.00 . C A .  76 VAL HG13 1 1 
        6 18225 3 2 76 VAL HG21 H  68.750   1.657  -4.387 1.00 . C A .  76 VAL HG21 1 1 
        6 18226 3 2 76 VAL HG22 H  69.150   3.007  -5.447 1.00 . C A .  76 VAL HG22 1 1 
        6 18227 3 2 76 VAL HG23 H  67.482   2.753  -4.938 1.00 . C A .  76 VAL HG23 1 1 
        6 18228 3 2 76 VAL N    N  66.382   4.115  -3.061 1.00 . C A .  76 VAL N    1 1 
        6 18229 3 2 76 VAL O    O  68.290   3.614  -0.156 1.00 . C A .  76 VAL O    1 1 
        6 18230 3 2 77 LEU C    C  67.242   6.036   1.282 1.00 . C A .  77 LEU C    1 1 
        6 18231 3 2 77 LEU CA   C  68.148   6.348   0.068 1.00 . C A .  77 LEU CA   1 1 
        6 18232 3 2 77 LEU CB   C  68.017   7.832  -0.322 1.00 . C A .  77 LEU CB   1 1 
        6 18233 3 2 77 LEU CD1  C  67.320   8.790   1.949 1.00 . C A .  77 LEU CD1  1 1 
        6 18234 3 2 77 LEU CD2  C  69.761   8.406   1.413 1.00 . C A .  77 LEU CD2  1 1 
        6 18235 3 2 77 LEU CG   C  68.391   8.790   0.834 1.00 . C A .  77 LEU CG   1 1 
        6 18236 3 2 77 LEU H    H  67.518   5.973  -1.966 1.00 . C A .  77 LEU H    1 1 
        6 18237 3 2 77 LEU HA   H  69.163   6.141   0.360 1.00 . C A .  77 LEU HA   1 1 
        6 18238 3 2 77 LEU HB2  H  68.672   8.025  -1.154 1.00 . C A .  77 LEU HB2  1 1 
        6 18239 3 2 77 LEU HB3  H  67.000   8.027  -0.628 1.00 . C A .  77 LEU HB3  1 1 
        6 18240 3 2 77 LEU HD11 H  67.218   9.793   2.338 1.00 . C A .  77 LEU HD11 1 1 
        6 18241 3 2 77 LEU HD12 H  67.616   8.129   2.751 1.00 . C A .  77 LEU HD12 1 1 
        6 18242 3 2 77 LEU HD13 H  66.368   8.468   1.552 1.00 . C A .  77 LEU HD13 1 1 
        6 18243 3 2 77 LEU HD21 H  70.183   9.259   1.922 1.00 . C A .  77 LEU HD21 1 1 
        6 18244 3 2 77 LEU HD22 H  70.422   8.103   0.612 1.00 . C A .  77 LEU HD22 1 1 
        6 18245 3 2 77 LEU HD23 H  69.644   7.593   2.113 1.00 . C A .  77 LEU HD23 1 1 
        6 18246 3 2 77 LEU HG   H  68.456   9.791   0.431 1.00 . C A .  77 LEU HG   1 1 
        6 18247 3 2 77 LEU N    N  67.805   5.522  -1.147 1.00 . C A .  77 LEU N    1 1 
        6 18248 3 2 77 LEU O    O  67.734   5.817   2.369 1.00 . C A .  77 LEU O    1 1 
        6 18249 3 2 78 VAL C    C  65.376   4.354   2.879 1.00 . C A .  78 VAL C    1 1 
        6 18250 3 2 78 VAL CA   C  65.058   5.737   2.318 1.00 . C A .  78 VAL CA   1 1 
        6 18251 3 2 78 VAL CB   C  63.585   5.799   1.910 1.00 . C A .  78 VAL CB   1 1 
        6 18252 3 2 78 VAL CG1  C  63.186   7.253   1.650 1.00 . C A .  78 VAL CG1  1 1 
        6 18253 3 2 78 VAL CG2  C  63.381   4.984   0.638 1.00 . C A .  78 VAL CG2  1 1 
        6 18254 3 2 78 VAL H    H  65.545   6.207   0.262 1.00 . C A .  78 VAL H    1 1 
        6 18255 3 2 78 VAL HA   H  65.232   6.454   3.109 1.00 . C A .  78 VAL HA   1 1 
        6 18256 3 2 78 VAL HB   H  62.973   5.393   2.703 1.00 . C A .  78 VAL HB   1 1 
        6 18257 3 2 78 VAL HG11 H  62.146   7.296   1.360 1.00 . C A .  78 VAL HG11 1 1 
        6 18258 3 2 78 VAL HG12 H  63.798   7.658   0.857 1.00 . C A .  78 VAL HG12 1 1 
        6 18259 3 2 78 VAL HG13 H  63.333   7.834   2.550 1.00 . C A .  78 VAL HG13 1 1 
        6 18260 3 2 78 VAL HG21 H  63.994   5.397  -0.141 1.00 . C A .  78 VAL HG21 1 1 
        6 18261 3 2 78 VAL HG22 H  62.342   5.024   0.344 1.00 . C A .  78 VAL HG22 1 1 
        6 18262 3 2 78 VAL HG23 H  63.667   3.958   0.816 1.00 . C A .  78 VAL HG23 1 1 
        6 18263 3 2 78 VAL N    N  65.942   6.024   1.134 1.00 . C A .  78 VAL N    1 1 
        6 18264 3 2 78 VAL O    O  65.315   4.133   4.068 1.00 . C A .  78 VAL O    1 1 
        6 18265 3 2 79 ALA C    C  67.441   2.122   3.284 1.00 . C A .  79 ALA C    1 1 
        6 18266 3 2 79 ALA CA   C  66.122   2.073   2.492 1.00 . C A .  79 ALA CA   1 1 
        6 18267 3 2 79 ALA CB   C  66.314   1.206   1.232 1.00 . C A .  79 ALA CB   1 1 
        6 18268 3 2 79 ALA H    H  65.827   3.657   1.086 1.00 . C A .  79 ALA H    1 1 
        6 18269 3 2 79 ALA HA   H  65.368   1.609   3.114 1.00 . C A .  79 ALA HA   1 1 
        6 18270 3 2 79 ALA HB1  H  65.654   1.560   0.452 1.00 . C A .  79 ALA HB1  1 1 
        6 18271 3 2 79 ALA HB2  H  66.076   0.177   1.456 1.00 . C A .  79 ALA HB2  1 1 
        6 18272 3 2 79 ALA HB3  H  67.338   1.270   0.888 1.00 . C A .  79 ALA HB3  1 1 
        6 18273 3 2 79 ALA N    N  65.748   3.443   2.038 1.00 . C A .  79 ALA N    1 1 
        6 18274 3 2 79 ALA O    O  67.634   1.409   4.255 1.00 . C A .  79 ALA O    1 1 
        6 18275 3 2 80 ALA C    C  69.641   3.772   4.842 1.00 . C A .  80 ALA C    1 1 
        6 18276 3 2 80 ALA CA   C  69.688   2.995   3.516 1.00 . C A .  80 ALA CA   1 1 
        6 18277 3 2 80 ALA CB   C  70.697   3.635   2.567 1.00 . C A .  80 ALA CB   1 1 
        6 18278 3 2 80 ALA H    H  68.196   3.461   2.045 1.00 . C A .  80 ALA H    1 1 
        6 18279 3 2 80 ALA HA   H  70.015   1.988   3.726 1.00 . C A .  80 ALA HA   1 1 
        6 18280 3 2 80 ALA HB1  H  70.890   2.956   1.747 1.00 . C A .  80 ALA HB1  1 1 
        6 18281 3 2 80 ALA HB2  H  71.616   3.830   3.098 1.00 . C A .  80 ALA HB2  1 1 
        6 18282 3 2 80 ALA HB3  H  70.296   4.560   2.183 1.00 . C A .  80 ALA HB3  1 1 
        6 18283 3 2 80 ALA N    N  68.363   2.924   2.843 1.00 . C A .  80 ALA N    1 1 
        6 18284 3 2 80 ALA O    O  70.484   3.571   5.689 1.00 . C A .  80 ALA O    1 1 
        6 18285 3 2 81 LEU C    C  67.965   4.575   7.442 1.00 . C A .  81 LEU C    1 1 
        6 18286 3 2 81 LEU CA   C  68.691   5.409   6.365 1.00 . C A .  81 LEU CA   1 1 
        6 18287 3 2 81 LEU CB   C  68.037   6.801   6.175 1.00 . C A .  81 LEU CB   1 1 
        6 18288 3 2 81 LEU CD1  C  70.186   7.898   5.388 1.00 . C A .  81 LEU CD1  1 1 
        6 18289 3 2 81 LEU CD2  C  68.392   9.287   6.477 1.00 . C A .  81 LEU CD2  1 1 
        6 18290 3 2 81 LEU CG   C  69.074   7.911   6.461 1.00 . C A .  81 LEU CG   1 1 
        6 18291 3 2 81 LEU H    H  68.019   4.842   4.377 1.00 . C A .  81 LEU H    1 1 
        6 18292 3 2 81 LEU HA   H  69.721   5.528   6.672 1.00 . C A .  81 LEU HA   1 1 
        6 18293 3 2 81 LEU HB2  H  67.690   6.894   5.156 1.00 . C A .  81 LEU HB2  1 1 
        6 18294 3 2 81 LEU HB3  H  67.199   6.913   6.848 1.00 . C A .  81 LEU HB3  1 1 
        6 18295 3 2 81 LEU HD11 H  71.122   8.159   5.854 1.00 . C A .  81 LEU HD11 1 1 
        6 18296 3 2 81 LEU HD12 H  69.961   8.612   4.610 1.00 . C A .  81 LEU HD12 1 1 
        6 18297 3 2 81 LEU HD13 H  70.270   6.917   4.951 1.00 . C A .  81 LEU HD13 1 1 
        6 18298 3 2 81 LEU HD21 H  68.999   9.979   7.041 1.00 . C A .  81 LEU HD21 1 1 
        6 18299 3 2 81 LEU HD22 H  67.425   9.208   6.937 1.00 . C A .  81 LEU HD22 1 1 
        6 18300 3 2 81 LEU HD23 H  68.282   9.647   5.466 1.00 . C A .  81 LEU HD23 1 1 
        6 18301 3 2 81 LEU HG   H  69.522   7.728   7.428 1.00 . C A .  81 LEU HG   1 1 
        6 18302 3 2 81 LEU N    N  68.699   4.664   5.056 1.00 . C A .  81 LEU N    1 1 
        6 18303 3 2 81 LEU O    O  68.415   4.473   8.564 1.00 . C A .  81 LEU O    1 1 
        6 18304 3 2 82 THR C    C  67.139   2.086   8.706 1.00 . C A .  82 THR C    1 1 
        6 18305 3 2 82 THR CA   C  66.151   3.095   8.098 1.00 . C A .  82 THR CA   1 1 
        6 18306 3 2 82 THR CB   C  65.011   2.356   7.386 1.00 . C A .  82 THR CB   1 1 
        6 18307 3 2 82 THR CG2  C  65.495   1.711   6.093 1.00 . C A .  82 THR CG2  1 1 
        6 18308 3 2 82 THR H    H  66.534   4.019   6.184 1.00 . C A .  82 THR H    1 1 
        6 18309 3 2 82 THR HA   H  65.687   3.672   8.888 1.00 . C A .  82 THR HA   1 1 
        6 18310 3 2 82 THR HB   H  64.233   3.075   7.155 1.00 . C A .  82 THR HB   1 1 
        6 18311 3 2 82 THR HG1  H  63.768   1.745   8.751 1.00 . C A .  82 THR HG1  1 1 
        6 18312 3 2 82 THR HG21 H  64.648   1.313   5.554 1.00 . C A .  82 THR HG21 1 1 
        6 18313 3 2 82 THR HG22 H  66.179   0.913   6.323 1.00 . C A .  82 THR HG22 1 1 
        6 18314 3 2 82 THR HG23 H  65.990   2.447   5.488 1.00 . C A .  82 THR HG23 1 1 
        6 18315 3 2 82 THR N    N  66.871   3.949   7.102 1.00 . C A .  82 THR N    1 1 
        6 18316 3 2 82 THR O    O  67.225   1.937   9.908 1.00 . C A .  82 THR O    1 1 
        6 18317 3 2 82 THR OG1  O  64.487   1.355   8.247 1.00 . C A .  82 THR OG1  1 1 
        6 18318 3 2 83 VAL C    C  69.931   1.197   9.315 1.00 . C A .  83 VAL C    1 1 
        6 18319 3 2 83 VAL CA   C  68.942   0.467   8.405 1.00 . C A .  83 VAL CA   1 1 
        6 18320 3 2 83 VAL CB   C  69.703  -0.136   7.216 1.00 . C A .  83 VAL CB   1 1 
        6 18321 3 2 83 VAL CG1  C  68.764  -1.099   6.460 1.00 . C A .  83 VAL CG1  1 1 
        6 18322 3 2 83 VAL CG2  C  70.183   0.962   6.274 1.00 . C A .  83 VAL CG2  1 1 
        6 18323 3 2 83 VAL H    H  67.847   1.592   6.922 1.00 . C A .  83 VAL H    1 1 
        6 18324 3 2 83 VAL HA   H  68.510  -0.371   8.938 1.00 . C A .  83 VAL HA   1 1 
        6 18325 3 2 83 VAL HB   H  70.556  -0.687   7.590 1.00 . C A .  83 VAL HB   1 1 
        6 18326 3 2 83 VAL HG11 H  67.741  -0.769   6.567 1.00 . C A .  83 VAL HG11 1 1 
        6 18327 3 2 83 VAL HG12 H  68.858  -2.089   6.877 1.00 . C A .  83 VAL HG12 1 1 
        6 18328 3 2 83 VAL HG13 H  69.021  -1.125   5.410 1.00 . C A .  83 VAL HG13 1 1 
        6 18329 3 2 83 VAL HG21 H  70.879   1.599   6.792 1.00 . C A .  83 VAL HG21 1 1 
        6 18330 3 2 83 VAL HG22 H  69.338   1.532   5.941 1.00 . C A .  83 VAL HG22 1 1 
        6 18331 3 2 83 VAL HG23 H  70.673   0.513   5.422 1.00 . C A .  83 VAL HG23 1 1 
        6 18332 3 2 83 VAL N    N  67.915   1.429   7.885 1.00 . C A .  83 VAL N    1 1 
        6 18333 3 2 83 VAL O    O  70.343   0.689  10.339 1.00 . C A .  83 VAL O    1 1 
        6 18334 3 2 84 ALA C    C  70.670   3.367  11.170 1.00 . C A .  84 ALA C    1 1 
        6 18335 3 2 84 ALA CA   C  71.282   3.150   9.788 1.00 . C A .  84 ALA CA   1 1 
        6 18336 3 2 84 ALA CB   C  71.607   4.494   9.120 1.00 . C A .  84 ALA CB   1 1 
        6 18337 3 2 84 ALA H    H  69.976   2.774   8.117 1.00 . C A .  84 ALA H    1 1 
        6 18338 3 2 84 ALA HA   H  72.184   2.579   9.894 1.00 . C A .  84 ALA HA   1 1 
        6 18339 3 2 84 ALA HB1  H  70.745   4.842   8.583 1.00 . C A .  84 ALA HB1  1 1 
        6 18340 3 2 84 ALA HB2  H  72.428   4.363   8.427 1.00 . C A .  84 ALA HB2  1 1 
        6 18341 3 2 84 ALA HB3  H  71.887   5.222   9.869 1.00 . C A .  84 ALA HB3  1 1 
        6 18342 3 2 84 ALA N    N  70.319   2.387   8.949 1.00 . C A .  84 ALA N    1 1 
        6 18343 3 2 84 ALA O    O  71.367   3.511  12.155 1.00 . C A .  84 ALA O    1 1 
        6 18344 3 2 85 CYS C    C  68.953   2.293  13.422 1.00 . C A .  85 CYS C    1 1 
        6 18345 3 2 85 CYS CA   C  68.713   3.544  12.575 1.00 . C A .  85 CYS CA   1 1 
        6 18346 3 2 85 CYS CB   C  67.217   3.779  12.393 1.00 . C A .  85 CYS CB   1 1 
        6 18347 3 2 85 CYS H    H  68.831   3.213  10.444 1.00 . C A .  85 CYS H    1 1 
        6 18348 3 2 85 CYS HA   H  69.152   4.393  13.076 1.00 . C A .  85 CYS HA   1 1 
        6 18349 3 2 85 CYS HB2  H  67.062   4.585  11.689 1.00 . C A .  85 CYS HB2  1 1 
        6 18350 3 2 85 CYS HB3  H  66.751   2.878  12.023 1.00 . C A .  85 CYS HB3  1 1 
        6 18351 3 2 85 CYS HG   H  67.190   4.201  14.648 1.00 . C A .  85 CYS HG   1 1 
        6 18352 3 2 85 CYS N    N  69.370   3.365  11.252 1.00 . C A .  85 CYS N    1 1 
        6 18353 3 2 85 CYS O    O  69.192   2.370  14.612 1.00 . C A .  85 CYS O    1 1 
        6 18354 3 2 85 CYS SG   S  66.490   4.224  13.989 1.00 . C A .  85 CYS SG   1 1 
        6 18355 3 2 86 ASN C    C  70.547  -0.063  14.175 1.00 . C A .  86 ASN C    1 1 
        6 18356 3 2 86 ASN CA   C  69.147  -0.119  13.570 1.00 . C A .  86 ASN CA   1 1 
        6 18357 3 2 86 ASN CB   C  69.033  -1.319  12.627 1.00 . C A .  86 ASN CB   1 1 
        6 18358 3 2 86 ASN CG   C  67.563  -1.555  12.286 1.00 . C A .  86 ASN CG   1 1 
        6 18359 3 2 86 ASN H    H  68.724   1.104  11.850 1.00 . C A .  86 ASN H    1 1 
        6 18360 3 2 86 ASN HA   H  68.415  -0.209  14.362 1.00 . C A .  86 ASN HA   1 1 
        6 18361 3 2 86 ASN HB2  H  69.586  -1.117  11.721 1.00 . C A .  86 ASN HB2  1 1 
        6 18362 3 2 86 ASN HB3  H  69.436  -2.196  13.109 1.00 . C A .  86 ASN HB3  1 1 
        6 18363 3 2 86 ASN HD21 H  67.826  -1.298  10.338 1.00 . C A .  86 ASN HD21 1 1 
        6 18364 3 2 86 ASN HD22 H  66.235  -1.641  10.816 1.00 . C A .  86 ASN HD22 1 1 
        6 18365 3 2 86 ASN N    N  68.907   1.140  12.812 1.00 . C A .  86 ASN N    1 1 
        6 18366 3 2 86 ASN ND2  N  67.176  -1.494  11.043 1.00 . C A .  86 ASN ND2  1 1 
        6 18367 3 2 86 ASN O    O  70.783  -0.519  15.272 1.00 . C A .  86 ASN O    1 1 
        6 18368 3 2 86 ASN OD1  O  66.756  -1.794  13.163 1.00 . C A .  86 ASN OD1  1 1 
        6 18369 3 2 87 ASN C    C  72.784   1.406  15.327 1.00 . C A .  87 ASN C    1 1 
        6 18370 3 2 87 ASN CA   C  72.855   0.606  14.023 1.00 . C A .  87 ASN CA   1 1 
        6 18371 3 2 87 ASN CB   C  73.755   1.327  13.018 1.00 . C A .  87 ASN CB   1 1 
        6 18372 3 2 87 ASN CG   C  75.191   1.357  13.542 1.00 . C A .  87 ASN CG   1 1 
        6 18373 3 2 87 ASN H    H  71.273   0.883  12.592 1.00 . C A .  87 ASN H    1 1 
        6 18374 3 2 87 ASN HA   H  73.242  -0.384  14.220 1.00 . C A .  87 ASN HA   1 1 
        6 18375 3 2 87 ASN HB2  H  73.726   0.806  12.071 1.00 . C A .  87 ASN HB2  1 1 
        6 18376 3 2 87 ASN HB3  H  73.403   2.339  12.882 1.00 . C A .  87 ASN HB3  1 1 
        6 18377 3 2 87 ASN HD21 H  75.494   3.250  13.023 1.00 . C A .  87 ASN HD21 1 1 
        6 18378 3 2 87 ASN HD22 H  76.812   2.480  13.766 1.00 . C A .  87 ASN HD22 1 1 
        6 18379 3 2 87 ASN N    N  71.479   0.509  13.474 1.00 . C A .  87 ASN N    1 1 
        6 18380 3 2 87 ASN ND2  N  75.890   2.453  13.436 1.00 . C A .  87 ASN ND2  1 1 
        6 18381 3 2 87 ASN O    O  73.454   1.101  16.295 1.00 . C A .  87 ASN O    1 1 
        6 18382 3 2 87 ASN OD1  O  75.684   0.369  14.051 1.00 . C A .  87 ASN OD1  1 1 
        6 18383 3 2 88 PHE C    C  70.929   2.514  17.602 1.00 . C A .  88 PHE C    1 1 
        6 18384 3 2 88 PHE CA   C  71.839   3.249  16.597 1.00 . C A .  88 PHE CA   1 1 
        6 18385 3 2 88 PHE CB   C  71.229   4.627  16.222 1.00 . C A .  88 PHE CB   1 1 
        6 18386 3 2 88 PHE CD1  C  72.408   5.699  18.187 1.00 . C A .  88 PHE CD1  1 1 
        6 18387 3 2 88 PHE CD2  C  72.398   6.867  16.062 1.00 . C A .  88 PHE CD2  1 1 
        6 18388 3 2 88 PHE CE1  C  73.148   6.742  18.756 1.00 . C A .  88 PHE CE1  1 1 
        6 18389 3 2 88 PHE CE2  C  73.138   7.910  16.631 1.00 . C A .  88 PHE CE2  1 1 
        6 18390 3 2 88 PHE CG   C  72.031   5.760  16.839 1.00 . C A .  88 PHE CG   1 1 
        6 18391 3 2 88 PHE CZ   C  73.513   7.848  17.978 1.00 . C A .  88 PHE CZ   1 1 
        6 18392 3 2 88 PHE H    H  71.434   2.649  14.568 1.00 . C A .  88 PHE H    1 1 
        6 18393 3 2 88 PHE HA   H  72.819   3.383  17.036 1.00 . C A .  88 PHE HA   1 1 
        6 18394 3 2 88 PHE HB2  H  71.242   4.732  15.147 1.00 . C A .  88 PHE HB2  1 1 
        6 18395 3 2 88 PHE HB3  H  70.205   4.688  16.566 1.00 . C A .  88 PHE HB3  1 1 
        6 18396 3 2 88 PHE HD1  H  72.128   4.848  18.788 1.00 . C A .  88 PHE HD1  1 1 
        6 18397 3 2 88 PHE HD2  H  72.108   6.916  15.022 1.00 . C A .  88 PHE HD2  1 1 
        6 18398 3 2 88 PHE HE1  H  73.437   6.695  19.796 1.00 . C A .  88 PHE HE1  1 1 
        6 18399 3 2 88 PHE HE2  H  73.420   8.763  16.032 1.00 . C A .  88 PHE HE2  1 1 
        6 18400 3 2 88 PHE HZ   H  74.084   8.652  18.418 1.00 . C A .  88 PHE HZ   1 1 
        6 18401 3 2 88 PHE N    N  71.968   2.427  15.359 1.00 . C A .  88 PHE N    1 1 
        6 18402 3 2 88 PHE O    O  70.706   2.979  18.702 1.00 . C A .  88 PHE O    1 1 
        6 18403 3 2 89 PHE C    C  70.391  -0.127  19.198 1.00 . C A .  89 PHE C    1 1 
        6 18404 3 2 89 PHE CA   C  69.523   0.618  18.182 1.00 . C A .  89 PHE CA   1 1 
        6 18405 3 2 89 PHE CB   C  68.660  -0.397  17.423 1.00 . C A .  89 PHE CB   1 1 
        6 18406 3 2 89 PHE CD1  C  68.228  -2.302  19.016 1.00 . C A .  89 PHE CD1  1 1 
        6 18407 3 2 89 PHE CD2  C  66.495  -0.637  18.698 1.00 . C A .  89 PHE CD2  1 1 
        6 18408 3 2 89 PHE CE1  C  67.410  -2.981  19.926 1.00 . C A .  89 PHE CE1  1 1 
        6 18409 3 2 89 PHE CE2  C  65.675  -1.315  19.609 1.00 . C A .  89 PHE CE2  1 1 
        6 18410 3 2 89 PHE CG   C  67.771  -1.130  18.401 1.00 . C A .  89 PHE CG   1 1 
        6 18411 3 2 89 PHE CZ   C  66.133  -2.488  20.223 1.00 . C A .  89 PHE CZ   1 1 
        6 18412 3 2 89 PHE H    H  70.600   1.002  16.348 1.00 . C A .  89 PHE H    1 1 
        6 18413 3 2 89 PHE HA   H  68.884   1.315  18.702 1.00 . C A .  89 PHE HA   1 1 
        6 18414 3 2 89 PHE HB2  H  68.049   0.118  16.697 1.00 . C A .  89 PHE HB2  1 1 
        6 18415 3 2 89 PHE HB3  H  69.294  -1.109  16.921 1.00 . C A .  89 PHE HB3  1 1 
        6 18416 3 2 89 PHE HD1  H  69.213  -2.683  18.787 1.00 . C A .  89 PHE HD1  1 1 
        6 18417 3 2 89 PHE HD2  H  66.141   0.268  18.224 1.00 . C A .  89 PHE HD2  1 1 
        6 18418 3 2 89 PHE HE1  H  67.764  -3.886  20.401 1.00 . C A .  89 PHE HE1  1 1 
        6 18419 3 2 89 PHE HE2  H  64.691  -0.936  19.838 1.00 . C A .  89 PHE HE2  1 1 
        6 18420 3 2 89 PHE HZ   H  65.501  -3.012  20.925 1.00 . C A .  89 PHE HZ   1 1 
        6 18421 3 2 89 PHE N    N  70.407   1.368  17.236 1.00 . C A .  89 PHE N    1 1 
        6 18422 3 2 89 PHE O    O  69.902  -0.643  20.184 1.00 . C A .  89 PHE O    1 1 
        6 18423 3 2 90 TRP C    C  72.423  -0.243  21.302 1.00 . C A .  90 TRP C    1 1 
        6 18424 3 2 90 TRP CA   C  72.566  -0.899  19.928 1.00 . C A .  90 TRP CA   1 1 
        6 18425 3 2 90 TRP CB   C  74.020  -0.798  19.456 1.00 . C A .  90 TRP CB   1 1 
        6 18426 3 2 90 TRP CD1  C  75.789  -1.326  21.184 1.00 . C A .  90 TRP CD1  1 1 
        6 18427 3 2 90 TRP CD2  C  74.890  -3.174  20.271 1.00 . C A .  90 TRP CD2  1 1 
        6 18428 3 2 90 TRP CE2  C  75.852  -3.613  21.209 1.00 . C A .  90 TRP CE2  1 1 
        6 18429 3 2 90 TRP CE3  C  74.173  -4.147  19.552 1.00 . C A .  90 TRP CE3  1 1 
        6 18430 3 2 90 TRP CG   C  74.869  -1.717  20.273 1.00 . C A .  90 TRP CG   1 1 
        6 18431 3 2 90 TRP CH2  C  75.373  -5.923  20.704 1.00 . C A .  90 TRP CH2  1 1 
        6 18432 3 2 90 TRP CZ2  C  76.095  -4.969  21.427 1.00 . C A .  90 TRP CZ2  1 1 
        6 18433 3 2 90 TRP CZ3  C  74.414  -5.513  19.769 1.00 . C A .  90 TRP CZ3  1 1 
        6 18434 3 2 90 TRP H    H  72.051   0.236  18.170 1.00 . C A .  90 TRP H    1 1 
        6 18435 3 2 90 TRP HA   H  72.275  -1.938  19.990 1.00 . C A .  90 TRP HA   1 1 
        6 18436 3 2 90 TRP HB2  H  74.081  -1.079  18.416 1.00 . C A .  90 TRP HB2  1 1 
        6 18437 3 2 90 TRP HB3  H  74.368   0.217  19.578 1.00 . C A .  90 TRP HB3  1 1 
        6 18438 3 2 90 TRP HD1  H  76.028  -0.303  21.436 1.00 . C A .  90 TRP HD1  1 1 
        6 18439 3 2 90 TRP HE1  H  77.073  -2.443  22.427 1.00 . C A .  90 TRP HE1  1 1 
        6 18440 3 2 90 TRP HE3  H  73.432  -3.842  18.828 1.00 . C A .  90 TRP HE3  1 1 
        6 18441 3 2 90 TRP HH2  H  75.555  -6.975  20.865 1.00 . C A .  90 TRP HH2  1 1 
        6 18442 3 2 90 TRP HZ2  H  76.834  -5.282  22.149 1.00 . C A .  90 TRP HZ2  1 1 
        6 18443 3 2 90 TRP HZ3  H  73.859  -6.251  19.210 1.00 . C A .  90 TRP HZ3  1 1 
        6 18444 3 2 90 TRP N    N  71.675  -0.187  18.970 1.00 . C A .  90 TRP N    1 1 
        6 18445 3 2 90 TRP NE1  N  76.374  -2.450  21.740 1.00 . C A .  90 TRP NE1  1 1 
        6 18446 3 2 90 TRP O    O  72.649  -0.855  22.327 1.00 . C A .  90 TRP O    1 1 
        6 18447 3 2 91 GLU C    C  70.786   0.979  23.437 1.00 . C A .  91 GLU C    1 1 
        6 18448 3 2 91 GLU CA   C  71.842   1.716  22.614 1.00 . C A .  91 GLU CA   1 1 
        6 18449 3 2 91 GLU CB   C  71.372   3.148  22.339 1.00 . C A .  91 GLU CB   1 1 
        6 18450 3 2 91 GLU CD   C  73.595   4.197  22.774 1.00 . C A .  91 GLU CD   1 1 
        6 18451 3 2 91 GLU CG   C  72.515   3.953  21.719 1.00 . C A .  91 GLU CG   1 1 
        6 18452 3 2 91 GLU H    H  71.843   1.455  20.472 1.00 . C A .  91 GLU H    1 1 
        6 18453 3 2 91 GLU HA   H  72.778   1.739  23.156 1.00 . C A .  91 GLU HA   1 1 
        6 18454 3 2 91 GLU HB2  H  70.534   3.126  21.656 1.00 . C A .  91 GLU HB2  1 1 
        6 18455 3 2 91 GLU HB3  H  71.070   3.611  23.265 1.00 . C A .  91 GLU HB3  1 1 
        6 18456 3 2 91 GLU HG2  H  72.937   3.400  20.892 1.00 . C A .  91 GLU HG2  1 1 
        6 18457 3 2 91 GLU HG3  H  72.139   4.901  21.365 1.00 . C A .  91 GLU HG3  1 1 
        6 18458 3 2 91 GLU N    N  72.031   1.001  21.319 1.00 . C A .  91 GLU N    1 1 
        6 18459 3 2 91 GLU O    O  70.891   0.857  24.642 1.00 . C A .  91 GLU O    1 1 
        6 18460 3 2 91 GLU OE1  O  73.265   4.166  23.948 1.00 . C A .  91 GLU OE1  1 1 
        6 18461 3 2 91 GLU OE2  O  74.732   4.415  22.390 1.00 . C A .  91 GLU OE2  1 1 
        6 18462 3 2 92 ASN C    C  69.156  -1.668  23.819 1.00 . C A .  92 ASN C    1 1 
        6 18463 3 2 92 ASN CA   C  68.689  -0.243  23.518 1.00 . C A .  92 ASN CA   1 1 
        6 18464 3 2 92 ASN CB   C  67.441  -0.297  22.638 1.00 . C A .  92 ASN CB   1 1 
        6 18465 3 2 92 ASN CG   C  66.958   1.125  22.352 1.00 . C A .  92 ASN CG   1 1 
        6 18466 3 2 92 ASN H    H  69.705   0.603  21.820 1.00 . C A .  92 ASN H    1 1 
        6 18467 3 2 92 ASN HA   H  68.451   0.263  24.443 1.00 . C A .  92 ASN HA   1 1 
        6 18468 3 2 92 ASN HB2  H  67.678  -0.794  21.708 1.00 . C A .  92 ASN HB2  1 1 
        6 18469 3 2 92 ASN HB3  H  66.662  -0.843  23.150 1.00 . C A .  92 ASN HB3  1 1 
        6 18470 3 2 92 ASN HD21 H  66.586   1.533  24.259 1.00 . C A .  92 ASN HD21 1 1 
        6 18471 3 2 92 ASN HD22 H  66.257   2.793  23.170 1.00 . C A .  92 ASN HD22 1 1 
        6 18472 3 2 92 ASN N    N  69.764   0.489  22.791 1.00 . C A .  92 ASN N    1 1 
        6 18473 3 2 92 ASN ND2  N  66.569   1.879  23.342 1.00 . C A .  92 ASN ND2  1 1 
        6 18474 3 2 92 ASN O    O  68.473  -2.428  24.475 1.00 . C A .  92 ASN O    1 1 
        6 18475 3 2 92 ASN OD1  O  66.936   1.555  21.215 1.00 . C A .  92 ASN OD1  1 1 
        6 18476 3 2 93 SER C    C  69.860  -4.439  23.033 1.00 . C A .  93 SER C    1 1 
        6 18477 3 2 93 SER CA   C  70.844  -3.405  23.592 1.00 . C A .  93 SER CA   1 1 
        6 18478 3 2 93 SER CB   C  71.025  -3.617  25.103 1.00 . C A .  93 SER CB   1 1 
        6 18479 3 2 93 SER H    H  70.846  -1.395  22.816 1.00 . C A .  93 SER H    1 1 
        6 18480 3 2 93 SER HA   H  71.797  -3.515  23.097 1.00 . C A .  93 SER HA   1 1 
        6 18481 3 2 93 SER HB2  H  71.526  -2.758  25.526 1.00 . C A .  93 SER HB2  1 1 
        6 18482 3 2 93 SER HB3  H  70.059  -3.731  25.570 1.00 . C A .  93 SER HB3  1 1 
        6 18483 3 2 93 SER N    N  70.317  -2.032  23.342 1.00 . C A .  93 SER N    1 1 
        6 18484 3 2 93 SER O    O  68.715  -4.081  22.811 1.00 . C A .  93 SER O    1 1 
        6 18485 3 2 93 SER OXT  O  70.271  -5.569  22.825 1.00 . C A .  93 SER OXT  1 1 
        6 18486 3 2 93 SER OG   O  71.863  -4.873  25.368 1.00 . C A .  93 SER OG   1 1 
        6 18487 4 2  1 GLY C    C  52.469   8.286  10.547 1.00 . D B .   1 GLY C    1 1 
        6 18488 4 2  1 GLY CA   C  52.860   7.791  11.901 1.00 . D B .   1 GLY CA   1 1 
        6 18489 4 2  1 GLY H1   H  51.880   6.907  13.558 1.00 . D B .   1 GLY H1   1 1 
        6 18490 4 2  1 GLY H2   H  50.878   7.923  12.635 1.00 . D B .   1 GLY H2   1 1 
        6 18491 4 2  1 GLY H3   H  52.038   8.593  13.679 1.00 . D B .   1 GLY H3   1 1 
        6 18492 4 2  1 GLY HA2  H  53.885   8.097  12.369 1.00 . D B .   1 GLY HA2  1 1 
        6 18493 4 2  1 GLY HA3  H  52.889   6.924  11.459 1.00 . D B .   1 GLY HA3  1 1 
        6 18494 4 2  1 GLY N    N  51.832   7.804  13.034 1.00 . D B .   1 GLY N    1 1 
        6 18495 4 2  1 GLY O    O  51.378   8.035  10.072 1.00 . D B .   1 GLY O    1 1 
        6 18496 4 2  2 SER C    C  53.062   8.372   7.524 1.00 . D B .   2 SER C    1 1 
        6 18497 4 2  2 SER CA   C  53.016   9.521   8.534 1.00 . D B .   2 SER CA   1 1 
        6 18498 4 2  2 SER CB   C  54.033  10.592   8.136 1.00 . D B .   2 SER CB   1 1 
        6 18499 4 2  2 SER H    H  54.219   9.190  10.289 1.00 . D B .   2 SER H    1 1 
        6 18500 4 2  2 SER HA   H  52.027   9.952   8.543 1.00 . D B .   2 SER HA   1 1 
        6 18501 4 2  2 SER HB2  H  53.976  11.418   8.825 1.00 . D B .   2 SER HB2  1 1 
        6 18502 4 2  2 SER HB3  H  55.029  10.170   8.163 1.00 . D B .   2 SER HB3  1 1 
        6 18503 4 2  2 SER HG   H  53.272  11.892   6.902 1.00 . D B .   2 SER HG   1 1 
        6 18504 4 2  2 SER N    N  53.345   8.999   9.891 1.00 . D B .   2 SER N    1 1 
        6 18505 4 2  2 SER O    O  53.678   7.351   7.759 1.00 . D B .   2 SER O    1 1 
        6 18506 4 2  2 SER OG   O  53.734  11.055   6.825 1.00 . D B .   2 SER OG   1 1 
        6 18507 4 2  3 GLU C    C  53.765   6.857   5.180 1.00 . D B .   3 GLU C    1 1 
        6 18508 4 2  3 GLU CA   C  52.360   7.410   5.411 1.00 . D B .   3 GLU CA   1 1 
        6 18509 4 2  3 GLU CB   C  51.820   7.956   4.088 1.00 . D B .   3 GLU CB   1 1 
        6 18510 4 2  3 GLU CD   C  49.799   8.803   2.896 1.00 . D B .   3 GLU CD   1 1 
        6 18511 4 2  3 GLU CG   C  50.328   8.260   4.224 1.00 . D B .   3 GLU CG   1 1 
        6 18512 4 2  3 GLU H    H  51.855   9.321   6.259 1.00 . D B .   3 GLU H    1 1 
        6 18513 4 2  3 GLU HA   H  51.705   6.632   5.765 1.00 . D B .   3 GLU HA   1 1 
        6 18514 4 2  3 GLU HB2  H  52.349   8.862   3.830 1.00 . D B .   3 GLU HB2  1 1 
        6 18515 4 2  3 GLU HB3  H  51.967   7.221   3.310 1.00 . D B .   3 GLU HB3  1 1 
        6 18516 4 2  3 GLU HG2  H  49.798   7.351   4.479 1.00 . D B .   3 GLU HG2  1 1 
        6 18517 4 2  3 GLU HG3  H  50.176   8.995   4.998 1.00 . D B .   3 GLU HG3  1 1 
        6 18518 4 2  3 GLU N    N  52.386   8.512   6.415 1.00 . D B .   3 GLU N    1 1 
        6 18519 4 2  3 GLU O    O  53.987   5.665   5.243 1.00 . D B .   3 GLU O    1 1 
        6 18520 4 2  3 GLU OE1  O  50.612   9.098   2.035 1.00 . D B .   3 GLU OE1  1 1 
        6 18521 4 2  3 GLU OE2  O  48.592   8.923   2.764 1.00 . D B .   3 GLU OE2  1 1 
        6 18522 4 2  4 LEU C    C  56.666   6.647   5.977 1.00 . D B .   4 LEU C    1 1 
        6 18523 4 2  4 LEU CA   C  56.091   7.189   4.658 1.00 . D B .   4 LEU CA   1 1 
        6 18524 4 2  4 LEU CB   C  56.959   8.340   4.117 1.00 . D B .   4 LEU CB   1 1 
        6 18525 4 2  4 LEU CD1  C  58.775   8.972   2.521 1.00 . D B .   4 LEU CD1  1 1 
        6 18526 4 2  4 LEU CD2  C  59.102   7.015   4.055 1.00 . D B .   4 LEU CD2  1 1 
        6 18527 4 2  4 LEU CG   C  58.083   7.800   3.219 1.00 . D B .   4 LEU CG   1 1 
        6 18528 4 2  4 LEU H    H  54.526   8.659   4.844 1.00 . D B .   4 LEU H    1 1 
        6 18529 4 2  4 LEU HA   H  56.046   6.389   3.935 1.00 . D B .   4 LEU HA   1 1 
        6 18530 4 2  4 LEU HB2  H  56.335   9.007   3.539 1.00 . D B .   4 LEU HB2  1 1 
        6 18531 4 2  4 LEU HB3  H  57.389   8.891   4.942 1.00 . D B .   4 LEU HB3  1 1 
        6 18532 4 2  4 LEU HD11 H  59.039   9.722   3.253 1.00 . D B .   4 LEU HD11 1 1 
        6 18533 4 2  4 LEU HD12 H  58.103   9.400   1.792 1.00 . D B .   4 LEU HD12 1 1 
        6 18534 4 2  4 LEU HD13 H  59.668   8.620   2.026 1.00 . D B .   4 LEU HD13 1 1 
        6 18535 4 2  4 LEU HD21 H  58.731   6.015   4.219 1.00 . D B .   4 LEU HD21 1 1 
        6 18536 4 2  4 LEU HD22 H  59.250   7.503   5.008 1.00 . D B .   4 LEU HD22 1 1 
        6 18537 4 2  4 LEU HD23 H  60.043   6.963   3.529 1.00 . D B .   4 LEU HD23 1 1 
        6 18538 4 2  4 LEU HG   H  57.657   7.150   2.467 1.00 . D B .   4 LEU HG   1 1 
        6 18539 4 2  4 LEU N    N  54.715   7.699   4.901 1.00 . D B .   4 LEU N    1 1 
        6 18540 4 2  4 LEU O    O  57.313   5.619   6.009 1.00 . D B .   4 LEU O    1 1 
        6 18541 4 2  5 GLU C    C  56.362   5.449   8.664 1.00 . D B .   5 GLU C    1 1 
        6 18542 4 2  5 GLU CA   C  56.934   6.838   8.381 1.00 . D B .   5 GLU CA   1 1 
        6 18543 4 2  5 GLU CB   C  56.525   7.818   9.486 1.00 . D B .   5 GLU CB   1 1 
        6 18544 4 2  5 GLU CD   C  56.680   8.338  11.922 1.00 . D B .   5 GLU CD   1 1 
        6 18545 4 2  5 GLU CG   C  57.062   7.334  10.834 1.00 . D B .   5 GLU CG   1 1 
        6 18546 4 2  5 GLU H    H  55.880   8.139   7.024 1.00 . D B .   5 GLU H    1 1 
        6 18547 4 2  5 GLU HA   H  58.008   6.777   8.326 1.00 . D B .   5 GLU HA   1 1 
        6 18548 4 2  5 GLU HB2  H  56.930   8.794   9.266 1.00 . D B .   5 GLU HB2  1 1 
        6 18549 4 2  5 GLU HB3  H  55.448   7.878   9.531 1.00 . D B .   5 GLU HB3  1 1 
        6 18550 4 2  5 GLU HG2  H  56.635   6.370  11.071 1.00 . D B .   5 GLU HG2  1 1 
        6 18551 4 2  5 GLU HG3  H  58.136   7.250  10.786 1.00 . D B .   5 GLU HG3  1 1 
        6 18552 4 2  5 GLU N    N  56.416   7.321   7.067 1.00 . D B .   5 GLU N    1 1 
        6 18553 4 2  5 GLU O    O  57.034   4.574   9.171 1.00 . D B .   5 GLU O    1 1 
        6 18554 4 2  5 GLU OE1  O  56.215   9.411  11.572 1.00 . D B .   5 GLU OE1  1 1 
        6 18555 4 2  5 GLU OE2  O  56.865   8.023  13.085 1.00 . D B .   5 GLU OE2  1 1 
        6 18556 4 2  6 THR C    C  55.270   2.821   7.877 1.00 . D B .   6 THR C    1 1 
        6 18557 4 2  6 THR CA   C  54.472   3.930   8.567 1.00 . D B .   6 THR CA   1 1 
        6 18558 4 2  6 THR CB   C  53.083   3.973   7.925 1.00 . D B .   6 THR CB   1 1 
        6 18559 4 2  6 THR CG2  C  52.411   2.611   8.078 1.00 . D B .   6 THR CG2  1 1 
        6 18560 4 2  6 THR H    H  54.604   5.976   7.925 1.00 . D B .   6 THR H    1 1 
        6 18561 4 2  6 THR HA   H  54.341   3.745   9.623 1.00 . D B .   6 THR HA   1 1 
        6 18562 4 2  6 THR HB   H  53.179   4.204   6.877 1.00 . D B .   6 THR HB   1 1 
        6 18563 4 2  6 THR HG1  H  52.879   5.695   8.807 1.00 . D B .   6 THR HG1  1 1 
        6 18564 4 2  6 THR HG21 H  51.361   2.700   7.847 1.00 . D B .   6 THR HG21 1 1 
        6 18565 4 2  6 THR HG22 H  52.530   2.265   9.093 1.00 . D B .   6 THR HG22 1 1 
        6 18566 4 2  6 THR HG23 H  52.871   1.907   7.401 1.00 . D B .   6 THR HG23 1 1 
        6 18567 4 2  6 THR N    N  55.119   5.249   8.333 1.00 . D B .   6 THR N    1 1 
        6 18568 4 2  6 THR O    O  55.572   1.796   8.454 1.00 . D B .   6 THR O    1 1 
        6 18569 4 2  6 THR OG1  O  52.297   4.971   8.562 1.00 . D B .   6 THR OG1  1 1 
        6 18570 4 2  7 ALA C    C  57.716   1.741   6.398 1.00 . D B .   7 ALA C    1 1 
        6 18571 4 2  7 ALA CA   C  56.327   2.027   5.821 1.00 . D B .   7 ALA CA   1 1 
        6 18572 4 2  7 ALA CB   C  56.492   2.589   4.411 1.00 . D B .   7 ALA CB   1 1 
        6 18573 4 2  7 ALA H    H  55.297   3.863   6.194 1.00 . D B .   7 ALA H    1 1 
        6 18574 4 2  7 ALA HA   H  55.776   1.106   5.763 1.00 . D B .   7 ALA HA   1 1 
        6 18575 4 2  7 ALA HB1  H  55.527   2.647   3.931 1.00 . D B .   7 ALA HB1  1 1 
        6 18576 4 2  7 ALA HB2  H  57.143   1.945   3.837 1.00 . D B .   7 ALA HB2  1 1 
        6 18577 4 2  7 ALA HB3  H  56.921   3.577   4.472 1.00 . D B .   7 ALA HB3  1 1 
        6 18578 4 2  7 ALA N    N  55.581   3.030   6.627 1.00 . D B .   7 ALA N    1 1 
        6 18579 4 2  7 ALA O    O  58.264   0.674   6.202 1.00 . D B .   7 ALA O    1 1 
        6 18580 4 2  8 MET C    C  59.636   1.431   8.748 1.00 . D B .   8 MET C    1 1 
        6 18581 4 2  8 MET CA   C  59.679   2.439   7.609 1.00 . D B .   8 MET CA   1 1 
        6 18582 4 2  8 MET CB   C  60.270   3.760   8.122 1.00 . D B .   8 MET CB   1 1 
        6 18583 4 2  8 MET CE   C  63.562   4.388  10.466 1.00 . D B .   8 MET CE   1 1 
        6 18584 4 2  8 MET CG   C  61.585   3.485   8.863 1.00 . D B .   8 MET CG   1 1 
        6 18585 4 2  8 MET H    H  57.872   3.537   7.223 1.00 . D B .   8 MET H    1 1 
        6 18586 4 2  8 MET HA   H  60.307   2.055   6.820 1.00 . D B .   8 MET HA   1 1 
        6 18587 4 2  8 MET HB2  H  60.458   4.418   7.285 1.00 . D B .   8 MET HB2  1 1 
        6 18588 4 2  8 MET HB3  H  59.570   4.229   8.798 1.00 . D B .   8 MET HB3  1 1 
        6 18589 4 2  8 MET HE1  H  63.803   3.357  10.245 1.00 . D B .   8 MET HE1  1 1 
        6 18590 4 2  8 MET HE2  H  63.071   4.443  11.424 1.00 . D B .   8 MET HE2  1 1 
        6 18591 4 2  8 MET HE3  H  64.467   4.977  10.493 1.00 . D B .   8 MET HE3  1 1 
        6 18592 4 2  8 MET HG2  H  61.373   3.002   9.806 1.00 . D B .   8 MET HG2  1 1 
        6 18593 4 2  8 MET HG3  H  62.206   2.839   8.263 1.00 . D B .   8 MET HG3  1 1 
        6 18594 4 2  8 MET N    N  58.312   2.678   7.073 1.00 . D B .   8 MET N    1 1 
        6 18595 4 2  8 MET O    O  60.406   0.491   8.797 1.00 . D B .   8 MET O    1 1 
        6 18596 4 2  8 MET SD   S  62.459   5.034   9.183 1.00 . D B .   8 MET SD   1 1 
        6 18597 4 2  9 GLU C    C  58.160  -0.607  10.448 1.00 . D B .   9 GLU C    1 1 
        6 18598 4 2  9 GLU CA   C  58.710   0.753  10.859 1.00 . D B .   9 GLU CA   1 1 
        6 18599 4 2  9 GLU CB   C  57.832   1.412  11.910 1.00 . D B .   9 GLU CB   1 1 
        6 18600 4 2  9 GLU CD   C  57.700   3.259  13.585 1.00 . D B .   9 GLU CD   1 1 
        6 18601 4 2  9 GLU CG   C  58.583   2.587  12.532 1.00 . D B .   9 GLU CG   1 1 
        6 18602 4 2  9 GLU H    H  58.193   2.433   9.646 1.00 . D B .   9 GLU H    1 1 
        6 18603 4 2  9 GLU HA   H  59.724   0.642  11.206 1.00 . D B .   9 GLU HA   1 1 
        6 18604 4 2  9 GLU HB2  H  56.936   1.786  11.422 1.00 . D B .   9 GLU HB2  1 1 
        6 18605 4 2  9 GLU HB3  H  57.568   0.699  12.673 1.00 . D B .   9 GLU HB3  1 1 
        6 18606 4 2  9 GLU HG2  H  59.488   2.226  12.998 1.00 . D B .   9 GLU HG2  1 1 
        6 18607 4 2  9 GLU HG3  H  58.832   3.301  11.764 1.00 . D B .   9 GLU HG3  1 1 
        6 18608 4 2  9 GLU N    N  58.774   1.651   9.688 1.00 . D B .   9 GLU N    1 1 
        6 18609 4 2  9 GLU O    O  58.473  -1.610  11.050 1.00 . D B .   9 GLU O    1 1 
        6 18610 4 2  9 GLU OE1  O  56.530   2.918  13.654 1.00 . D B .   9 GLU OE1  1 1 
        6 18611 4 2  9 GLU OE2  O  58.209   4.102  14.305 1.00 . D B .   9 GLU OE2  1 1 
        6 18612 4 2 10 THR C    C  57.951  -2.887   8.573 1.00 . D B .  10 THR C    1 1 
        6 18613 4 2 10 THR CA   C  56.792  -1.977   9.013 1.00 . D B .  10 THR CA   1 1 
        6 18614 4 2 10 THR CB   C  55.779  -1.752   7.868 1.00 . D B .  10 THR CB   1 1 
        6 18615 4 2 10 THR CG2  C  54.377  -2.197   8.292 1.00 . D B .  10 THR CG2  1 1 
        6 18616 4 2 10 THR H    H  57.092   0.158   8.956 1.00 . D B .  10 THR H    1 1 
        6 18617 4 2 10 THR HA   H  56.325  -2.465   9.856 1.00 . D B .  10 THR HA   1 1 
        6 18618 4 2 10 THR HB   H  56.077  -2.303   6.990 1.00 . D B .  10 THR HB   1 1 
        6 18619 4 2 10 THR HG1  H  54.951   0.004   7.935 1.00 . D B .  10 THR HG1  1 1 
        6 18620 4 2 10 THR HG21 H  54.082  -1.654   9.179 1.00 . D B .  10 THR HG21 1 1 
        6 18621 4 2 10 THR HG22 H  54.386  -3.253   8.505 1.00 . D B .  10 THR HG22 1 1 
        6 18622 4 2 10 THR HG23 H  53.677  -1.995   7.495 1.00 . D B .  10 THR HG23 1 1 
        6 18623 4 2 10 THR N    N  57.341  -0.660   9.435 1.00 . D B .  10 THR N    1 1 
        6 18624 4 2 10 THR O    O  58.155  -3.929   9.151 1.00 . D B .  10 THR O    1 1 
        6 18625 4 2 10 THR OG1  O  55.748  -0.371   7.553 1.00 . D B .  10 THR OG1  1 1 
        6 18626 4 2 11 LEU C    C  60.638  -3.854   8.407 1.00 . D B .  11 LEU C    1 1 
        6 18627 4 2 11 LEU CA   C  59.857  -3.410   7.163 1.00 . D B .  11 LEU CA   1 1 
        6 18628 4 2 11 LEU CB   C  60.792  -2.628   6.222 1.00 . D B .  11 LEU CB   1 1 
        6 18629 4 2 11 LEU CD1  C  58.849  -2.352   4.661 1.00 . D B .  11 LEU CD1  1 1 
        6 18630 4 2 11 LEU CD2  C  61.153  -1.823   3.887 1.00 . D B .  11 LEU CD2  1 1 
        6 18631 4 2 11 LEU CG   C  60.319  -2.753   4.771 1.00 . D B .  11 LEU CG   1 1 
        6 18632 4 2 11 LEU H    H  58.551  -1.694   7.089 1.00 . D B .  11 LEU H    1 1 
        6 18633 4 2 11 LEU HA   H  59.491  -4.297   6.667 1.00 . D B .  11 LEU HA   1 1 
        6 18634 4 2 11 LEU HB2  H  60.792  -1.587   6.507 1.00 . D B .  11 LEU HB2  1 1 
        6 18635 4 2 11 LEU HB3  H  61.799  -3.018   6.298 1.00 . D B .  11 LEU HB3  1 1 
        6 18636 4 2 11 LEU HD11 H  58.694  -1.407   5.158 1.00 . D B .  11 LEU HD11 1 1 
        6 18637 4 2 11 LEU HD12 H  58.229  -3.108   5.120 1.00 . D B .  11 LEU HD12 1 1 
        6 18638 4 2 11 LEU HD13 H  58.589  -2.257   3.618 1.00 . D B .  11 LEU HD13 1 1 
        6 18639 4 2 11 LEU HD21 H  62.201  -1.926   4.138 1.00 . D B .  11 LEU HD21 1 1 
        6 18640 4 2 11 LEU HD22 H  60.843  -0.800   4.049 1.00 . D B .  11 LEU HD22 1 1 
        6 18641 4 2 11 LEU HD23 H  61.002  -2.083   2.849 1.00 . D B .  11 LEU HD23 1 1 
        6 18642 4 2 11 LEU HG   H  60.441  -3.773   4.438 1.00 . D B .  11 LEU HG   1 1 
        6 18643 4 2 11 LEU N    N  58.721  -2.524   7.581 1.00 . D B .  11 LEU N    1 1 
        6 18644 4 2 11 LEU O    O  61.060  -4.988   8.516 1.00 . D B .  11 LEU O    1 1 
        6 18645 4 2 12 ILE C    C  60.746  -4.333  11.431 1.00 . D B .  12 ILE C    1 1 
        6 18646 4 2 12 ILE CA   C  61.570  -3.341  10.576 1.00 . D B .  12 ILE CA   1 1 
        6 18647 4 2 12 ILE CB   C  61.873  -2.053  11.355 1.00 . D B .  12 ILE CB   1 1 
        6 18648 4 2 12 ILE CD1  C  63.073   0.161  11.190 1.00 . D B .  12 ILE CD1  1 1 
        6 18649 4 2 12 ILE CG1  C  62.924  -1.240  10.578 1.00 . D B .  12 ILE CG1  1 1 
        6 18650 4 2 12 ILE CG2  C  62.393  -2.382  12.760 1.00 . D B .  12 ILE CG2  1 1 
        6 18651 4 2 12 ILE H    H  60.474  -2.067   9.235 1.00 . D B .  12 ILE H    1 1 
        6 18652 4 2 12 ILE HA   H  62.501  -3.817  10.301 1.00 . D B .  12 ILE HA   1 1 
        6 18653 4 2 12 ILE HB   H  60.966  -1.470  11.440 1.00 . D B .  12 ILE HB   1 1 
        6 18654 4 2 12 ILE HD11 H  63.045   0.092  12.267 1.00 . D B .  12 ILE HD11 1 1 
        6 18655 4 2 12 ILE HD12 H  62.265   0.791  10.850 1.00 . D B .  12 ILE HD12 1 1 
        6 18656 4 2 12 ILE HD13 H  64.018   0.590  10.883 1.00 . D B .  12 ILE HD13 1 1 
        6 18657 4 2 12 ILE HG12 H  63.875  -1.752  10.620 1.00 . D B .  12 ILE HG12 1 1 
        6 18658 4 2 12 ILE HG13 H  62.613  -1.147   9.548 1.00 . D B .  12 ILE HG13 1 1 
        6 18659 4 2 12 ILE HG21 H  61.556  -2.551  13.420 1.00 . D B .  12 ILE HG21 1 1 
        6 18660 4 2 12 ILE HG22 H  62.979  -1.555  13.133 1.00 . D B .  12 ILE HG22 1 1 
        6 18661 4 2 12 ILE HG23 H  63.007  -3.269  12.722 1.00 . D B .  12 ILE HG23 1 1 
        6 18662 4 2 12 ILE N    N  60.826  -2.975   9.341 1.00 . D B .  12 ILE N    1 1 
        6 18663 4 2 12 ILE O    O  61.289  -5.088  12.215 1.00 . D B .  12 ILE O    1 1 
        6 18664 4 2 13 ASN C    C  58.542  -6.687  11.522 1.00 . D B .  13 ASN C    1 1 
        6 18665 4 2 13 ASN CA   C  58.572  -5.254  12.095 1.00 . D B .  13 ASN CA   1 1 
        6 18666 4 2 13 ASN CB   C  57.141  -4.711  12.055 1.00 . D B .  13 ASN CB   1 1 
        6 18667 4 2 13 ASN CG   C  57.066  -3.402  12.844 1.00 . D B .  13 ASN CG   1 1 
        6 18668 4 2 13 ASN H    H  59.030  -3.711  10.656 1.00 . D B .  13 ASN H    1 1 
        6 18669 4 2 13 ASN HA   H  58.883  -5.285  13.129 1.00 . D B .  13 ASN HA   1 1 
        6 18670 4 2 13 ASN HB2  H  56.851  -4.532  11.030 1.00 . D B .  13 ASN HB2  1 1 
        6 18671 4 2 13 ASN HB3  H  56.470  -5.433  12.498 1.00 . D B .  13 ASN HB3  1 1 
        6 18672 4 2 13 ASN HD21 H  55.560  -2.680  11.770 1.00 . D B .  13 ASN HD21 1 1 
        6 18673 4 2 13 ASN HD22 H  56.116  -1.667  13.013 1.00 . D B .  13 ASN HD22 1 1 
        6 18674 4 2 13 ASN N    N  59.443  -4.329  11.291 1.00 . D B .  13 ASN N    1 1 
        6 18675 4 2 13 ASN ND2  N  56.174  -2.509  12.515 1.00 . D B .  13 ASN ND2  1 1 
        6 18676 4 2 13 ASN O    O  58.769  -7.653  12.224 1.00 . D B .  13 ASN O    1 1 
        6 18677 4 2 13 ASN OD1  O  57.825  -3.192  13.768 1.00 . D B .  13 ASN OD1  1 1 
        6 18678 4 2 14 VAL C    C  59.471  -8.854   9.593 1.00 . D B .  14 VAL C    1 1 
        6 18679 4 2 14 VAL CA   C  58.110  -8.173   9.644 1.00 . D B .  14 VAL CA   1 1 
        6 18680 4 2 14 VAL CB   C  57.538  -8.019   8.236 1.00 . D B .  14 VAL CB   1 1 
        6 18681 4 2 14 VAL CG1  C  58.553  -7.340   7.316 1.00 . D B .  14 VAL CG1  1 1 
        6 18682 4 2 14 VAL CG2  C  57.164  -9.396   7.675 1.00 . D B .  14 VAL CG2  1 1 
        6 18683 4 2 14 VAL H    H  58.009  -6.022   9.751 1.00 . D B .  14 VAL H    1 1 
        6 18684 4 2 14 VAL HA   H  57.436  -8.779  10.232 1.00 . D B .  14 VAL HA   1 1 
        6 18685 4 2 14 VAL HB   H  56.662  -7.404   8.289 1.00 . D B .  14 VAL HB   1 1 
        6 18686 4 2 14 VAL HG11 H  59.307  -8.053   7.018 1.00 . D B .  14 VAL HG11 1 1 
        6 18687 4 2 14 VAL HG12 H  59.017  -6.517   7.838 1.00 . D B .  14 VAL HG12 1 1 
        6 18688 4 2 14 VAL HG13 H  58.044  -6.966   6.439 1.00 . D B .  14 VAL HG13 1 1 
        6 18689 4 2 14 VAL HG21 H  57.017  -9.323   6.607 1.00 . D B .  14 VAL HG21 1 1 
        6 18690 4 2 14 VAL HG22 H  56.252  -9.738   8.141 1.00 . D B .  14 VAL HG22 1 1 
        6 18691 4 2 14 VAL HG23 H  57.957 -10.097   7.882 1.00 . D B .  14 VAL HG23 1 1 
        6 18692 4 2 14 VAL N    N  58.214  -6.821  10.266 1.00 . D B .  14 VAL N    1 1 
        6 18693 4 2 14 VAL O    O  59.610 -10.013   9.930 1.00 . D B .  14 VAL O    1 1 
        6 18694 4 2 15 PHE C    C  62.286  -9.217  10.476 1.00 . D B .  15 PHE C    1 1 
        6 18695 4 2 15 PHE CA   C  61.826  -8.766   9.080 1.00 . D B .  15 PHE CA   1 1 
        6 18696 4 2 15 PHE CB   C  62.792  -7.750   8.454 1.00 . D B .  15 PHE CB   1 1 
        6 18697 4 2 15 PHE CD1  C  64.763  -7.845  10.023 1.00 . D B .  15 PHE CD1  1 1 
        6 18698 4 2 15 PHE CD2  C  65.039  -8.667   7.760 1.00 . D B .  15 PHE CD2  1 1 
        6 18699 4 2 15 PHE CE1  C  66.098  -8.151  10.299 1.00 . D B .  15 PHE CE1  1 1 
        6 18700 4 2 15 PHE CE2  C  66.376  -8.975   8.039 1.00 . D B .  15 PHE CE2  1 1 
        6 18701 4 2 15 PHE CG   C  64.231  -8.103   8.753 1.00 . D B .  15 PHE CG   1 1 
        6 18702 4 2 15 PHE CZ   C  66.904  -8.716   9.306 1.00 . D B .  15 PHE CZ   1 1 
        6 18703 4 2 15 PHE H    H  60.323  -7.222   8.892 1.00 . D B .  15 PHE H    1 1 
        6 18704 4 2 15 PHE HA   H  61.756  -9.655   8.473 1.00 . D B .  15 PHE HA   1 1 
        6 18705 4 2 15 PHE HB2  H  62.643  -7.737   7.384 1.00 . D B .  15 PHE HB2  1 1 
        6 18706 4 2 15 PHE HB3  H  62.576  -6.770   8.852 1.00 . D B .  15 PHE HB3  1 1 
        6 18707 4 2 15 PHE HD1  H  64.140  -7.409  10.790 1.00 . D B .  15 PHE HD1  1 1 
        6 18708 4 2 15 PHE HD2  H  64.628  -8.868   6.780 1.00 . D B .  15 PHE HD2  1 1 
        6 18709 4 2 15 PHE HE1  H  66.507  -7.952  11.278 1.00 . D B .  15 PHE HE1  1 1 
        6 18710 4 2 15 PHE HE2  H  67.001  -9.404   7.276 1.00 . D B .  15 PHE HE2  1 1 
        6 18711 4 2 15 PHE HZ   H  67.936  -8.954   9.519 1.00 . D B .  15 PHE HZ   1 1 
        6 18712 4 2 15 PHE N    N  60.468  -8.153   9.165 1.00 . D B .  15 PHE N    1 1 
        6 18713 4 2 15 PHE O    O  62.868 -10.266  10.626 1.00 . D B .  15 PHE O    1 1 
        6 18714 4 2 16 HIS C    C  61.771 -10.219  13.222 1.00 . D B .  16 HIS C    1 1 
        6 18715 4 2 16 HIS CA   C  62.449  -8.880  12.862 1.00 . D B .  16 HIS CA   1 1 
        6 18716 4 2 16 HIS CB   C  62.038  -7.802  13.869 1.00 . D B .  16 HIS CB   1 1 
        6 18717 4 2 16 HIS CD2  C  61.792  -8.497  16.394 1.00 . D B .  16 HIS CD2  1 1 
        6 18718 4 2 16 HIS CE1  C  63.900  -8.643  16.884 1.00 . D B .  16 HIS CE1  1 1 
        6 18719 4 2 16 HIS CG   C  62.488  -8.194  15.250 1.00 . D B .  16 HIS CG   1 1 
        6 18720 4 2 16 HIS H    H  61.554  -7.608  11.366 1.00 . D B .  16 HIS H    1 1 
        6 18721 4 2 16 HIS HA   H  63.521  -9.011  12.900 1.00 . D B .  16 HIS HA   1 1 
        6 18722 4 2 16 HIS HB2  H  62.499  -6.865  13.596 1.00 . D B .  16 HIS HB2  1 1 
        6 18723 4 2 16 HIS HB3  H  60.964  -7.690  13.859 1.00 . D B .  16 HIS HB3  1 1 
        6 18724 4 2 16 HIS HD1  H  64.592  -8.136  14.988 1.00 . D B .  16 HIS HD1  1 1 
        6 18725 4 2 16 HIS HD2  H  60.716  -8.513  16.484 1.00 . D B .  16 HIS HD2  1 1 
        6 18726 4 2 16 HIS HE1  H  64.824  -8.796  17.423 1.00 . D B .  16 HIS HE1  1 1 
        6 18727 4 2 16 HIS HE2  H  62.472  -9.014  18.347 1.00 . D B .  16 HIS HE2  1 1 
        6 18728 4 2 16 HIS N    N  62.029  -8.456  11.494 1.00 . D B .  16 HIS N    1 1 
        6 18729 4 2 16 HIS ND1  N  63.832  -8.295  15.586 1.00 . D B .  16 HIS ND1  1 1 
        6 18730 4 2 16 HIS NE2  N  62.687  -8.777  17.421 1.00 . D B .  16 HIS NE2  1 1 
        6 18731 4 2 16 HIS O    O  62.356 -11.077  13.853 1.00 . D B .  16 HIS O    1 1 
        6 18732 4 2 17 ALA C    C  60.407 -12.909  12.658 1.00 . D B .  17 ALA C    1 1 
        6 18733 4 2 17 ALA CA   C  59.754 -11.617  13.195 1.00 . D B .  17 ALA CA   1 1 
        6 18734 4 2 17 ALA CB   C  58.365 -11.495  12.566 1.00 . D B .  17 ALA CB   1 1 
        6 18735 4 2 17 ALA H    H  60.080  -9.641  12.378 1.00 . D B .  17 ALA H    1 1 
        6 18736 4 2 17 ALA HA   H  59.629 -11.689  14.263 1.00 . D B .  17 ALA HA   1 1 
        6 18737 4 2 17 ALA HB1  H  57.796 -12.388  12.774 1.00 . D B .  17 ALA HB1  1 1 
        6 18738 4 2 17 ALA HB2  H  58.464 -11.372  11.497 1.00 . D B .  17 ALA HB2  1 1 
        6 18739 4 2 17 ALA HB3  H  57.855 -10.637  12.981 1.00 . D B .  17 ALA HB3  1 1 
        6 18740 4 2 17 ALA N    N  60.526 -10.373  12.854 1.00 . D B .  17 ALA N    1 1 
        6 18741 4 2 17 ALA O    O  60.688 -13.823  13.406 1.00 . D B .  17 ALA O    1 1 
        6 18742 4 2 18 HIS C    C  62.732 -14.336  11.155 1.00 . D B .  18 HIS C    1 1 
        6 18743 4 2 18 HIS CA   C  61.244 -14.249  10.801 1.00 . D B .  18 HIS CA   1 1 
        6 18744 4 2 18 HIS CB   C  61.100 -14.233   9.277 1.00 . D B .  18 HIS CB   1 1 
        6 18745 4 2 18 HIS CD2  C  58.984 -15.524   8.401 1.00 . D B .  18 HIS CD2  1 1 
        6 18746 4 2 18 HIS CE1  C  57.544 -13.906   8.541 1.00 . D B .  18 HIS CE1  1 1 
        6 18747 4 2 18 HIS CG   C  59.659 -14.431   8.893 1.00 . D B .  18 HIS CG   1 1 
        6 18748 4 2 18 HIS H    H  60.392 -12.246  10.796 1.00 . D B .  18 HIS H    1 1 
        6 18749 4 2 18 HIS HA   H  60.739 -15.119  11.194 1.00 . D B .  18 HIS HA   1 1 
        6 18750 4 2 18 HIS HB2  H  61.444 -13.282   8.895 1.00 . D B .  18 HIS HB2  1 1 
        6 18751 4 2 18 HIS HB3  H  61.697 -15.027   8.852 1.00 . D B .  18 HIS HB3  1 1 
        6 18752 4 2 18 HIS HD1  H  58.883 -12.500   9.293 1.00 . D B .  18 HIS HD1  1 1 
        6 18753 4 2 18 HIS HD2  H  59.421 -16.493   8.212 1.00 . D B .  18 HIS HD2  1 1 
        6 18754 4 2 18 HIS HE1  H  56.629 -13.337   8.490 1.00 . D B .  18 HIS HE1  1 1 
        6 18755 4 2 18 HIS HE2  H  56.946 -15.764   7.829 1.00 . D B .  18 HIS HE2  1 1 
        6 18756 4 2 18 HIS N    N  60.631 -13.000  11.374 1.00 . D B .  18 HIS N    1 1 
        6 18757 4 2 18 HIS ND1  N  58.721 -13.412   8.974 1.00 . D B .  18 HIS ND1  1 1 
        6 18758 4 2 18 HIS NE2  N  57.654 -15.185   8.181 1.00 . D B .  18 HIS NE2  1 1 
        6 18759 4 2 18 HIS O    O  63.262 -15.389  11.447 1.00 . D B .  18 HIS O    1 1 
        6 18760 4 2 19 SER C    C  65.219 -13.457  12.832 1.00 . D B .  19 SER C    1 1 
        6 18761 4 2 19 SER CA   C  64.863 -13.167  11.368 1.00 . D B .  19 SER CA   1 1 
        6 18762 4 2 19 SER CB   C  65.342 -11.752  11.043 1.00 . D B .  19 SER CB   1 1 
        6 18763 4 2 19 SER H    H  62.937 -12.421  10.821 1.00 . D B .  19 SER H    1 1 
        6 18764 4 2 19 SER HA   H  65.395 -13.849  10.727 1.00 . D B .  19 SER HA   1 1 
        6 18765 4 2 19 SER HB2  H  66.414 -11.744  10.944 1.00 . D B .  19 SER HB2  1 1 
        6 18766 4 2 19 SER HB3  H  64.894 -11.427  10.113 1.00 . D B .  19 SER HB3  1 1 
        6 18767 4 2 19 SER HG   H  65.627 -10.939  12.787 1.00 . D B .  19 SER HG   1 1 
        6 18768 4 2 19 SER N    N  63.398 -13.230  11.091 1.00 . D B .  19 SER N    1 1 
        6 18769 4 2 19 SER O    O  66.346 -13.798  13.121 1.00 . D B .  19 SER O    1 1 
        6 18770 4 2 19 SER OG   O  64.965 -10.875  12.095 1.00 . D B .  19 SER OG   1 1 
        6 18771 4 2 20 GLY C    C  64.094 -14.801  15.759 1.00 . D B .  20 GLY C    1 1 
        6 18772 4 2 20 GLY CA   C  64.670 -13.500  15.210 1.00 . D B .  20 GLY CA   1 1 
        6 18773 4 2 20 GLY H    H  63.414 -12.968  13.523 1.00 . D B .  20 GLY H    1 1 
        6 18774 4 2 20 GLY HA2  H  65.745 -13.530  15.320 1.00 . D B .  20 GLY HA2  1 1 
        6 18775 4 2 20 GLY HA3  H  64.285 -12.677  15.794 1.00 . D B .  20 GLY HA3  1 1 
        6 18776 4 2 20 GLY N    N  64.311 -13.279  13.764 1.00 . D B .  20 GLY N    1 1 
        6 18777 4 2 20 GLY O    O  64.287 -15.108  16.920 1.00 . D B .  20 GLY O    1 1 
        6 18778 4 2 21 LYS C    C  63.295 -18.014  14.620 1.00 . D B .  21 LYS C    1 1 
        6 18779 4 2 21 LYS CA   C  62.821 -16.858  15.487 1.00 . D B .  21 LYS CA   1 1 
        6 18780 4 2 21 LYS CB   C  61.297 -16.782  15.468 1.00 . D B .  21 LYS CB   1 1 
        6 18781 4 2 21 LYS CD   C  59.296 -15.793  16.621 1.00 . D B .  21 LYS CD   1 1 
        6 18782 4 2 21 LYS CE   C  58.663 -15.044  15.445 1.00 . D B .  21 LYS CE   1 1 
        6 18783 4 2 21 LYS CG   C  60.826 -15.764  16.511 1.00 . D B .  21 LYS CG   1 1 
        6 18784 4 2 21 LYS H    H  63.251 -15.315  14.030 1.00 . D B .  21 LYS H    1 1 
        6 18785 4 2 21 LYS HA   H  63.174 -17.044  16.487 1.00 . D B .  21 LYS HA   1 1 
        6 18786 4 2 21 LYS HB2  H  60.974 -16.472  14.484 1.00 . D B .  21 LYS HB2  1 1 
        6 18787 4 2 21 LYS HB3  H  60.884 -17.751  15.696 1.00 . D B .  21 LYS HB3  1 1 
        6 18788 4 2 21 LYS HD2  H  58.954 -16.818  16.618 1.00 . D B .  21 LYS HD2  1 1 
        6 18789 4 2 21 LYS HD3  H  58.997 -15.320  17.545 1.00 . D B .  21 LYS HD3  1 1 
        6 18790 4 2 21 LYS HE2  H  59.089 -14.055  15.374 1.00 . D B .  21 LYS HE2  1 1 
        6 18791 4 2 21 LYS HE3  H  58.845 -15.583  14.528 1.00 . D B .  21 LYS HE3  1 1 
        6 18792 4 2 21 LYS HG2  H  61.258 -16.010  17.470 1.00 . D B .  21 LYS HG2  1 1 
        6 18793 4 2 21 LYS HG3  H  61.145 -14.776  16.217 1.00 . D B .  21 LYS HG3  1 1 
        6 18794 4 2 21 LYS HZ1  H  56.687 -15.308  14.842 1.00 . D B .  21 LYS HZ1  1 1 
        6 18795 4 2 21 LYS HZ2  H  56.938 -13.938  15.814 1.00 . D B .  21 LYS HZ2  1 1 
        6 18796 4 2 21 LYS HZ3  H  56.930 -15.487  16.510 1.00 . D B .  21 LYS HZ3  1 1 
        6 18797 4 2 21 LYS N    N  63.396 -15.573  14.965 1.00 . D B .  21 LYS N    1 1 
        6 18798 4 2 21 LYS NZ   N  57.193 -14.935  15.669 1.00 . D B .  21 LYS NZ   1 1 
        6 18799 4 2 21 LYS O    O  64.037 -18.867  15.066 1.00 . D B .  21 LYS O    1 1 
        6 18800 4 2 22 GLU C    C  64.823 -19.127  12.306 1.00 . D B .  22 GLU C    1 1 
        6 18801 4 2 22 GLU CA   C  63.305 -19.185  12.521 1.00 . D B .  22 GLU CA   1 1 
        6 18802 4 2 22 GLU CB   C  62.596 -19.061  11.171 1.00 . D B .  22 GLU CB   1 1 
        6 18803 4 2 22 GLU CD   C  60.911 -20.858  11.612 1.00 . D B .  22 GLU CD   1 1 
        6 18804 4 2 22 GLU CG   C  61.105 -19.366  11.340 1.00 . D B .  22 GLU CG   1 1 
        6 18805 4 2 22 GLU H    H  62.259 -17.386  13.059 1.00 . D B .  22 GLU H    1 1 
        6 18806 4 2 22 GLU HA   H  63.041 -20.126  12.981 1.00 . D B .  22 GLU HA   1 1 
        6 18807 4 2 22 GLU HB2  H  62.718 -18.057  10.793 1.00 . D B .  22 GLU HB2  1 1 
        6 18808 4 2 22 GLU HB3  H  63.027 -19.763  10.474 1.00 . D B .  22 GLU HB3  1 1 
        6 18809 4 2 22 GLU HG2  H  60.715 -18.795  12.170 1.00 . D B .  22 GLU HG2  1 1 
        6 18810 4 2 22 GLU HG3  H  60.578 -19.095  10.437 1.00 . D B .  22 GLU HG3  1 1 
        6 18811 4 2 22 GLU N    N  62.875 -18.066  13.398 1.00 . D B .  22 GLU N    1 1 
        6 18812 4 2 22 GLU O    O  65.344 -19.736  11.394 1.00 . D B .  22 GLU O    1 1 
        6 18813 4 2 22 GLU OE1  O  61.818 -21.617  11.314 1.00 . D B .  22 GLU OE1  1 1 
        6 18814 4 2 22 GLU OE2  O  59.855 -21.217  12.106 1.00 . D B .  22 GLU OE2  1 1 
        6 18815 4 2 23 GLY C    C  67.686 -17.427  13.963 1.00 . D B .  23 GLY C    1 1 
        6 18816 4 2 23 GLY CA   C  67.022 -18.339  12.931 1.00 . D B .  23 GLY CA   1 1 
        6 18817 4 2 23 GLY H    H  65.130 -17.912  13.862 1.00 . D B .  23 GLY H    1 1 
        6 18818 4 2 23 GLY HA2  H  67.436 -19.329  13.016 1.00 . D B .  23 GLY HA2  1 1 
        6 18819 4 2 23 GLY HA3  H  67.225 -17.950  11.949 1.00 . D B .  23 GLY HA3  1 1 
        6 18820 4 2 23 GLY N    N  65.549 -18.403  13.129 1.00 . D B .  23 GLY N    1 1 
        6 18821 4 2 23 GLY O    O  67.072 -16.974  14.908 1.00 . D B .  23 GLY O    1 1 
        6 18822 4 2 24 ASP C    C  68.887 -15.147  15.175 1.00 . D B .  24 ASP C    1 1 
        6 18823 4 2 24 ASP CA   C  69.745 -16.330  14.719 1.00 . D B .  24 ASP CA   1 1 
        6 18824 4 2 24 ASP CB   C  70.994 -15.813  14.007 1.00 . D B .  24 ASP CB   1 1 
        6 18825 4 2 24 ASP CG   C  71.976 -15.243  15.031 1.00 . D B .  24 ASP CG   1 1 
        6 18826 4 2 24 ASP H    H  69.404 -17.616  13.012 1.00 . D B .  24 ASP H    1 1 
        6 18827 4 2 24 ASP HA   H  70.037 -16.916  15.578 1.00 . D B .  24 ASP HA   1 1 
        6 18828 4 2 24 ASP HB2  H  71.463 -16.625  13.469 1.00 . D B .  24 ASP HB2  1 1 
        6 18829 4 2 24 ASP HB3  H  70.711 -15.040  13.313 1.00 . D B .  24 ASP HB3  1 1 
        6 18830 4 2 24 ASP N    N  68.962 -17.188  13.775 1.00 . D B .  24 ASP N    1 1 
        6 18831 4 2 24 ASP O    O  67.934 -14.774  14.526 1.00 . D B .  24 ASP O    1 1 
        6 18832 4 2 24 ASP OD1  O  71.552 -14.961  16.138 1.00 . D B .  24 ASP OD1  1 1 
        6 18833 4 2 24 ASP OD2  O  73.138 -15.099  14.689 1.00 . D B .  24 ASP OD2  1 1 
        6 18834 4 2 25 LYS C    C  68.280 -12.280  15.939 1.00 . D B .  25 LYS C    1 1 
        6 18835 4 2 25 LYS CA   C  68.325 -13.507  16.860 1.00 . D B .  25 LYS CA   1 1 
        6 18836 4 2 25 LYS CB   C  68.851 -13.070  18.226 1.00 . D B .  25 LYS CB   1 1 
        6 18837 4 2 25 LYS CD   C  68.863 -13.678  20.643 1.00 . D B .  25 LYS CD   1 1 
        6 18838 4 2 25 LYS CE   C  69.066 -14.831  21.628 1.00 . D B .  25 LYS CE   1 1 
        6 18839 4 2 25 LYS CG   C  68.731 -14.226  19.222 1.00 . D B .  25 LYS CG   1 1 
        6 18840 4 2 25 LYS H    H  69.903 -14.973  16.866 1.00 . D B .  25 LYS H    1 1 
        6 18841 4 2 25 LYS HA   H  67.321 -13.878  16.985 1.00 . D B .  25 LYS HA   1 1 
        6 18842 4 2 25 LYS HB2  H  69.887 -12.778  18.136 1.00 . D B .  25 LYS HB2  1 1 
        6 18843 4 2 25 LYS HB3  H  68.270 -12.231  18.580 1.00 . D B .  25 LYS HB3  1 1 
        6 18844 4 2 25 LYS HD2  H  69.707 -13.008  20.692 1.00 . D B .  25 LYS HD2  1 1 
        6 18845 4 2 25 LYS HD3  H  67.960 -13.143  20.901 1.00 . D B .  25 LYS HD3  1 1 
        6 18846 4 2 25 LYS HE2  H  68.411 -15.650  21.369 1.00 . D B .  25 LYS HE2  1 1 
        6 18847 4 2 25 LYS HE3  H  70.092 -15.163  21.581 1.00 . D B .  25 LYS HE3  1 1 
        6 18848 4 2 25 LYS HG2  H  67.771 -14.708  19.108 1.00 . D B .  25 LYS HG2  1 1 
        6 18849 4 2 25 LYS HG3  H  69.518 -14.942  19.039 1.00 . D B .  25 LYS HG3  1 1 
        6 18850 4 2 25 LYS HZ1  H  69.222 -13.451  23.181 1.00 . D B .  25 LYS HZ1  1 1 
        6 18851 4 2 25 LYS HZ2  H  69.106 -15.065  23.698 1.00 . D B .  25 LYS HZ2  1 1 
        6 18852 4 2 25 LYS HZ3  H  67.729 -14.254  23.119 1.00 . D B .  25 LYS HZ3  1 1 
        6 18853 4 2 25 LYS N    N  69.173 -14.607  16.324 1.00 . D B .  25 LYS N    1 1 
        6 18854 4 2 25 LYS NZ   N  68.757 -14.365  23.011 1.00 . D B .  25 LYS NZ   1 1 
        6 18855 4 2 25 LYS O    O  67.213 -11.747  15.705 1.00 . D B .  25 LYS O    1 1 
        6 18856 4 2 26 TYR C    C  69.971 -10.768  13.207 1.00 . D B .  26 TYR C    1 1 
        6 18857 4 2 26 TYR CA   C  69.350 -10.536  14.591 1.00 . D B .  26 TYR CA   1 1 
        6 18858 4 2 26 TYR CB   C  70.147  -9.438  15.299 1.00 . D B .  26 TYR CB   1 1 
        6 18859 4 2 26 TYR CD1  C  71.984 -10.734  16.443 1.00 . D B .  26 TYR CD1  1 1 
        6 18860 4 2 26 TYR CD2  C  72.536  -9.411  14.486 1.00 . D B .  26 TYR CD2  1 1 
        6 18861 4 2 26 TYR CE1  C  73.320 -11.141  16.543 1.00 . D B .  26 TYR CE1  1 1 
        6 18862 4 2 26 TYR CE2  C  73.871  -9.817  14.588 1.00 . D B .  26 TYR CE2  1 1 
        6 18863 4 2 26 TYR CG   C  71.591  -9.871  15.413 1.00 . D B .  26 TYR CG   1 1 
        6 18864 4 2 26 TYR CZ   C  74.263 -10.682  15.616 1.00 . D B .  26 TYR CZ   1 1 
        6 18865 4 2 26 TYR H    H  70.276 -12.157  15.657 1.00 . D B .  26 TYR H    1 1 
        6 18866 4 2 26 TYR HA   H  68.331 -10.198  14.466 1.00 . D B .  26 TYR HA   1 1 
        6 18867 4 2 26 TYR HB2  H  70.088  -8.523  14.728 1.00 . D B .  26 TYR HB2  1 1 
        6 18868 4 2 26 TYR HB3  H  69.742  -9.275  16.287 1.00 . D B .  26 TYR HB3  1 1 
        6 18869 4 2 26 TYR HD1  H  71.256 -11.090  17.157 1.00 . D B .  26 TYR HD1  1 1 
        6 18870 4 2 26 TYR HD2  H  72.234  -8.742  13.694 1.00 . D B .  26 TYR HD2  1 1 
        6 18871 4 2 26 TYR HE1  H  73.624 -11.807  17.337 1.00 . D B .  26 TYR HE1  1 1 
        6 18872 4 2 26 TYR HE2  H  74.598  -9.465  13.871 1.00 . D B .  26 TYR HE2  1 1 
        6 18873 4 2 26 TYR HH   H  76.045 -10.768  14.935 1.00 . D B .  26 TYR HH   1 1 
        6 18874 4 2 26 TYR N    N  69.396 -11.776  15.448 1.00 . D B .  26 TYR N    1 1 
        6 18875 4 2 26 TYR O    O  70.489  -9.849  12.608 1.00 . D B .  26 TYR O    1 1 
        6 18876 4 2 26 TYR OH   O  75.580 -11.083  15.714 1.00 . D B .  26 TYR OH   1 1 
        6 18877 4 2 27 LYS C    C  69.614 -13.121  10.511 1.00 . D B .  27 LYS C    1 1 
        6 18878 4 2 27 LYS CA   C  70.514 -12.202  11.324 1.00 . D B .  27 LYS CA   1 1 
        6 18879 4 2 27 LYS CB   C  71.913 -12.811  11.467 1.00 . D B .  27 LYS CB   1 1 
        6 18880 4 2 27 LYS CD   C  74.150 -13.004  10.374 1.00 . D B .  27 LYS CD   1 1 
        6 18881 4 2 27 LYS CE   C  74.951 -12.597   9.141 1.00 . D B .  27 LYS CE   1 1 
        6 18882 4 2 27 LYS CG   C  72.691 -12.616  10.164 1.00 . D B .  27 LYS CG   1 1 
        6 18883 4 2 27 LYS H    H  69.494 -12.692  13.163 1.00 . D B .  27 LYS H    1 1 
        6 18884 4 2 27 LYS HA   H  70.591 -11.267  10.782 1.00 . D B .  27 LYS HA   1 1 
        6 18885 4 2 27 LYS HB2  H  72.437 -12.327  12.278 1.00 . D B .  27 LYS HB2  1 1 
        6 18886 4 2 27 LYS HB3  H  71.828 -13.865  11.673 1.00 . D B .  27 LYS HB3  1 1 
        6 18887 4 2 27 LYS HD2  H  74.536 -12.488  11.241 1.00 . D B .  27 LYS HD2  1 1 
        6 18888 4 2 27 LYS HD3  H  74.226 -14.070  10.519 1.00 . D B .  27 LYS HD3  1 1 
        6 18889 4 2 27 LYS HE2  H  74.402 -12.871   8.253 1.00 . D B .  27 LYS HE2  1 1 
        6 18890 4 2 27 LYS HE3  H  75.101 -11.530   9.153 1.00 . D B .  27 LYS HE3  1 1 
        6 18891 4 2 27 LYS HG2  H  72.262 -13.239   9.392 1.00 . D B .  27 LYS HG2  1 1 
        6 18892 4 2 27 LYS HG3  H  72.643 -11.582   9.859 1.00 . D B .  27 LYS HG3  1 1 
        6 18893 4 2 27 LYS HZ1  H  77.013 -12.624   8.855 1.00 . D B .  27 LYS HZ1  1 1 
        6 18894 4 2 27 LYS HZ2  H  76.243 -14.092   8.482 1.00 . D B .  27 LYS HZ2  1 1 
        6 18895 4 2 27 LYS HZ3  H  76.476 -13.639  10.103 1.00 . D B .  27 LYS HZ3  1 1 
        6 18896 4 2 27 LYS N    N  69.922 -11.965  12.678 1.00 . D B .  27 LYS N    1 1 
        6 18897 4 2 27 LYS NZ   N  76.271 -13.290   9.146 1.00 . D B .  27 LYS NZ   1 1 
        6 18898 4 2 27 LYS O    O  68.936 -13.991  11.022 1.00 . D B .  27 LYS O    1 1 
        6 18899 4 2 28 LEU C    C  69.611 -14.865   7.767 1.00 . D B .  28 LEU C    1 1 
        6 18900 4 2 28 LEU CA   C  68.781 -13.684   8.295 1.00 . D B .  28 LEU CA   1 1 
        6 18901 4 2 28 LEU CB   C  68.371 -12.747   7.130 1.00 . D B .  28 LEU CB   1 1 
        6 18902 4 2 28 LEU CD1  C  65.979 -12.413   7.873 1.00 . D B .  28 LEU CD1  1 1 
        6 18903 4 2 28 LEU CD2  C  66.625 -12.079   5.477 1.00 . D B .  28 LEU CD2  1 1 
        6 18904 4 2 28 LEU CG   C  66.892 -12.904   6.744 1.00 . D B .  28 LEU CG   1 1 
        6 18905 4 2 28 LEU H    H  70.173 -12.176   8.887 1.00 . D B .  28 LEU H    1 1 
        6 18906 4 2 28 LEU HA   H  67.915 -14.084   8.795 1.00 . D B .  28 LEU HA   1 1 
        6 18907 4 2 28 LEU HB2  H  68.545 -11.725   7.425 1.00 . D B .  28 LEU HB2  1 1 
        6 18908 4 2 28 LEU HB3  H  68.978 -12.965   6.269 1.00 . D B .  28 LEU HB3  1 1 
        6 18909 4 2 28 LEU HD11 H  65.039 -12.073   7.460 1.00 . D B .  28 LEU HD11 1 1 
        6 18910 4 2 28 LEU HD12 H  66.454 -11.598   8.399 1.00 . D B .  28 LEU HD12 1 1 
        6 18911 4 2 28 LEU HD13 H  65.793 -13.223   8.553 1.00 . D B .  28 LEU HD13 1 1 
        6 18912 4 2 28 LEU HD21 H  65.615 -12.252   5.143 1.00 . D B .  28 LEU HD21 1 1 
        6 18913 4 2 28 LEU HD22 H  67.314 -12.370   4.706 1.00 . D B .  28 LEU HD22 1 1 
        6 18914 4 2 28 LEU HD23 H  66.755 -11.034   5.693 1.00 . D B .  28 LEU HD23 1 1 
        6 18915 4 2 28 LEU HG   H  66.681 -13.934   6.545 1.00 . D B .  28 LEU HG   1 1 
        6 18916 4 2 28 LEU N    N  69.614 -12.895   9.236 1.00 . D B .  28 LEU N    1 1 
        6 18917 4 2 28 LEU O    O  70.815 -14.827   7.718 1.00 . D B .  28 LEU O    1 1 
        6 18918 4 2 29 SER C    C  68.959 -17.455   5.504 1.00 . D B .  29 SER C    1 1 
        6 18919 4 2 29 SER CA   C  69.621 -17.116   6.834 1.00 . D B .  29 SER CA   1 1 
        6 18920 4 2 29 SER CB   C  69.462 -18.283   7.810 1.00 . D B .  29 SER CB   1 1 
        6 18921 4 2 29 SER H    H  67.984 -15.895   7.441 1.00 . D B .  29 SER H    1 1 
        6 18922 4 2 29 SER HA   H  70.663 -16.933   6.645 1.00 . D B .  29 SER HA   1 1 
        6 18923 4 2 29 SER HB2  H  69.794 -17.981   8.790 1.00 . D B .  29 SER HB2  1 1 
        6 18924 4 2 29 SER HB3  H  68.418 -18.569   7.859 1.00 . D B .  29 SER HB3  1 1 
        6 18925 4 2 29 SER HG   H  70.877 -19.593   8.057 1.00 . D B .  29 SER HG   1 1 
        6 18926 4 2 29 SER N    N  68.947 -15.907   7.379 1.00 . D B .  29 SER N    1 1 
        6 18927 4 2 29 SER O    O  67.829 -17.085   5.262 1.00 . D B .  29 SER O    1 1 
        6 18928 4 2 29 SER OG   O  70.248 -19.378   7.364 1.00 . D B .  29 SER OG   1 1 
        6 18929 4 2 30 LYS C    C  67.552 -18.932   3.466 1.00 . D B .  30 LYS C    1 1 
        6 18930 4 2 30 LYS CA   C  69.017 -18.479   3.307 1.00 . D B .  30 LYS CA   1 1 
        6 18931 4 2 30 LYS CB   C  69.834 -19.602   2.644 1.00 . D B .  30 LYS CB   1 1 
        6 18932 4 2 30 LYS CD   C  69.536 -18.860   0.252 1.00 . D B .  30 LYS CD   1 1 
        6 18933 4 2 30 LYS CE   C  69.275 -19.382  -1.159 1.00 . D B .  30 LYS CE   1 1 
        6 18934 4 2 30 LYS CG   C  69.264 -19.979   1.262 1.00 . D B .  30 LYS CG   1 1 
        6 18935 4 2 30 LYS H    H  70.564 -18.444   4.842 1.00 . D B .  30 LYS H    1 1 
        6 18936 4 2 30 LYS HA   H  69.022 -17.608   2.688 1.00 . D B .  30 LYS HA   1 1 
        6 18937 4 2 30 LYS HB2  H  70.856 -19.276   2.530 1.00 . D B .  30 LYS HB2  1 1 
        6 18938 4 2 30 LYS HB3  H  69.812 -20.474   3.282 1.00 . D B .  30 LYS HB3  1 1 
        6 18939 4 2 30 LYS HD2  H  68.885 -18.023   0.448 1.00 . D B .  30 LYS HD2  1 1 
        6 18940 4 2 30 LYS HD3  H  70.565 -18.545   0.329 1.00 . D B .  30 LYS HD3  1 1 
        6 18941 4 2 30 LYS HE2  H  68.273 -19.783  -1.213 1.00 . D B .  30 LYS HE2  1 1 
        6 18942 4 2 30 LYS HE3  H  69.380 -18.575  -1.868 1.00 . D B .  30 LYS HE3  1 1 
        6 18943 4 2 30 LYS HG2  H  69.738 -20.887   0.920 1.00 . D B .  30 LYS HG2  1 1 
        6 18944 4 2 30 LYS HG3  H  68.201 -20.142   1.333 1.00 . D B .  30 LYS HG3  1 1 
        6 18945 4 2 30 LYS HZ1  H  70.124 -20.774  -2.456 1.00 . D B .  30 LYS HZ1  1 1 
        6 18946 4 2 30 LYS HZ2  H  70.119 -21.258  -0.827 1.00 . D B .  30 LYS HZ2  1 1 
        6 18947 4 2 30 LYS HZ3  H  71.225 -20.085  -1.365 1.00 . D B .  30 LYS HZ3  1 1 
        6 18948 4 2 30 LYS N    N  69.644 -18.146   4.631 1.00 . D B .  30 LYS N    1 1 
        6 18949 4 2 30 LYS NZ   N  70.260 -20.456  -1.476 1.00 . D B .  30 LYS NZ   1 1 
        6 18950 4 2 30 LYS O    O  66.725 -18.662   2.610 1.00 . D B .  30 LYS O    1 1 
        6 18951 4 2 31 LYS C    C  64.909 -18.985   5.241 1.00 . D B .  31 LYS C    1 1 
        6 18952 4 2 31 LYS CA   C  65.787 -20.094   4.645 1.00 . D B .  31 LYS CA   1 1 
        6 18953 4 2 31 LYS CB   C  65.743 -21.334   5.547 1.00 . D B .  31 LYS CB   1 1 
        6 18954 4 2 31 LYS CD   C  64.253 -22.912   6.806 1.00 . D B .  31 LYS CD   1 1 
        6 18955 4 2 31 LYS CE   C  62.808 -23.101   7.273 1.00 . D B .  31 LYS CE   1 1 
        6 18956 4 2 31 LYS CG   C  64.300 -21.841   5.711 1.00 . D B .  31 LYS CG   1 1 
        6 18957 4 2 31 LYS H    H  67.870 -19.859   5.188 1.00 . D B .  31 LYS H    1 1 
        6 18958 4 2 31 LYS HA   H  65.430 -20.329   3.651 1.00 . D B .  31 LYS HA   1 1 
        6 18959 4 2 31 LYS HB2  H  66.346 -22.115   5.107 1.00 . D B .  31 LYS HB2  1 1 
        6 18960 4 2 31 LYS HB3  H  66.144 -21.076   6.515 1.00 . D B .  31 LYS HB3  1 1 
        6 18961 4 2 31 LYS HD2  H  64.634 -23.845   6.416 1.00 . D B .  31 LYS HD2  1 1 
        6 18962 4 2 31 LYS HD3  H  64.856 -22.598   7.646 1.00 . D B .  31 LYS HD3  1 1 
        6 18963 4 2 31 LYS HE2  H  62.508 -22.241   7.857 1.00 . D B .  31 LYS HE2  1 1 
        6 18964 4 2 31 LYS HE3  H  62.161 -23.196   6.415 1.00 . D B .  31 LYS HE3  1 1 
        6 18965 4 2 31 LYS HG2  H  63.648 -21.028   5.986 1.00 . D B .  31 LYS HG2  1 1 
        6 18966 4 2 31 LYS HG3  H  63.964 -22.272   4.780 1.00 . D B .  31 LYS HG3  1 1 
        6 18967 4 2 31 LYS HZ1  H  62.309 -24.086   9.040 1.00 . D B .  31 LYS HZ1  1 1 
        6 18968 4 2 31 LYS HZ2  H  63.659 -24.737   8.241 1.00 . D B .  31 LYS HZ2  1 1 
        6 18969 4 2 31 LYS HZ3  H  62.096 -25.024   7.642 1.00 . D B .  31 LYS HZ3  1 1 
        6 18970 4 2 31 LYS N    N  67.208 -19.631   4.509 1.00 . D B .  31 LYS N    1 1 
        6 18971 4 2 31 LYS NZ   N  62.710 -24.330   8.112 1.00 . D B .  31 LYS NZ   1 1 
        6 18972 4 2 31 LYS O    O  63.721 -18.926   4.991 1.00 . D B .  31 LYS O    1 1 
        6 18973 4 2 32 GLU C    C  64.213 -16.029   5.520 1.00 . D B .  32 GLU C    1 1 
        6 18974 4 2 32 GLU CA   C  64.630 -17.025   6.608 1.00 . D B .  32 GLU CA   1 1 
        6 18975 4 2 32 GLU CB   C  65.398 -16.309   7.697 1.00 . D B .  32 GLU CB   1 1 
        6 18976 4 2 32 GLU CD   C  66.359 -16.505   9.985 1.00 . D B .  32 GLU CD   1 1 
        6 18977 4 2 32 GLU CG   C  65.583 -17.240   8.894 1.00 . D B .  32 GLU CG   1 1 
        6 18978 4 2 32 GLU H    H  66.434 -18.146   6.181 1.00 . D B .  32 GLU H    1 1 
        6 18979 4 2 32 GLU HA   H  63.743 -17.462   7.039 1.00 . D B .  32 GLU HA   1 1 
        6 18980 4 2 32 GLU HB2  H  66.348 -16.029   7.315 1.00 . D B .  32 GLU HB2  1 1 
        6 18981 4 2 32 GLU HB3  H  64.854 -15.432   8.006 1.00 . D B .  32 GLU HB3  1 1 
        6 18982 4 2 32 GLU HG2  H  64.617 -17.538   9.274 1.00 . D B .  32 GLU HG2  1 1 
        6 18983 4 2 32 GLU HG3  H  66.137 -18.115   8.588 1.00 . D B .  32 GLU HG3  1 1 
        6 18984 4 2 32 GLU N    N  65.469 -18.106   6.019 1.00 . D B .  32 GLU N    1 1 
        6 18985 4 2 32 GLU O    O  63.088 -15.584   5.487 1.00 . D B .  32 GLU O    1 1 
        6 18986 4 2 32 GLU OE1  O  67.547 -16.300   9.802 1.00 . D B .  32 GLU OE1  1 1 
        6 18987 4 2 32 GLU OE2  O  65.753 -16.159  10.984 1.00 . D B .  32 GLU OE2  1 1 
        6 18988 4 2 33 LEU C    C  63.569 -15.385   2.702 1.00 . D B .  33 LEU C    1 1 
        6 18989 4 2 33 LEU CA   C  64.685 -14.742   3.523 1.00 . D B .  33 LEU CA   1 1 
        6 18990 4 2 33 LEU CB   C  65.861 -14.421   2.550 1.00 . D B .  33 LEU CB   1 1 
        6 18991 4 2 33 LEU CD1  C  67.722 -15.566   1.279 1.00 . D B .  33 LEU CD1  1 1 
        6 18992 4 2 33 LEU CD2  C  68.047 -14.912   3.691 1.00 . D B .  33 LEU CD2  1 1 
        6 18993 4 2 33 LEU CG   C  67.029 -15.425   2.658 1.00 . D B .  33 LEU CG   1 1 
        6 18994 4 2 33 LEU H    H  66.004 -16.072   4.633 1.00 . D B .  33 LEU H    1 1 
        6 18995 4 2 33 LEU HA   H  64.382 -13.782   3.929 1.00 . D B .  33 LEU HA   1 1 
        6 18996 4 2 33 LEU HB2  H  65.491 -14.411   1.532 1.00 . D B .  33 LEU HB2  1 1 
        6 18997 4 2 33 LEU HB3  H  66.230 -13.428   2.779 1.00 . D B .  33 LEU HB3  1 1 
        6 18998 4 2 33 LEU HD11 H  68.768 -15.788   1.408 1.00 . D B .  33 LEU HD11 1 1 
        6 18999 4 2 33 LEU HD12 H  67.629 -14.644   0.722 1.00 . D B .  33 LEU HD12 1 1 
        6 19000 4 2 33 LEU HD13 H  67.251 -16.367   0.727 1.00 . D B .  33 LEU HD13 1 1 
        6 19001 4 2 33 LEU HD21 H  67.581 -14.860   4.658 1.00 . D B .  33 LEU HD21 1 1 
        6 19002 4 2 33 LEU HD22 H  68.381 -13.933   3.404 1.00 . D B .  33 LEU HD22 1 1 
        6 19003 4 2 33 LEU HD23 H  68.892 -15.576   3.731 1.00 . D B .  33 LEU HD23 1 1 
        6 19004 4 2 33 LEU HG   H  66.649 -16.384   2.967 1.00 . D B .  33 LEU HG   1 1 
        6 19005 4 2 33 LEU N    N  65.096 -15.688   4.610 1.00 . D B .  33 LEU N    1 1 
        6 19006 4 2 33 LEU O    O  62.618 -14.749   2.298 1.00 . D B .  33 LEU O    1 1 
        6 19007 4 2 34 LYS C    C  61.315 -17.304   2.145 1.00 . D B .  34 LYS C    1 1 
        6 19008 4 2 34 LYS CA   C  62.735 -17.368   1.551 1.00 . D B .  34 LYS CA   1 1 
        6 19009 4 2 34 LYS CB   C  63.192 -18.841   1.420 1.00 . D B .  34 LYS CB   1 1 
        6 19010 4 2 34 LYS CD   C  61.539 -19.469  -0.362 1.00 . D B .  34 LYS CD   1 1 
        6 19011 4 2 34 LYS CE   C  61.375 -19.985  -1.797 1.00 . D B .  34 LYS CE   1 1 
        6 19012 4 2 34 LYS CG   C  63.027 -19.350  -0.022 1.00 . D B .  34 LYS CG   1 1 
        6 19013 4 2 34 LYS H    H  64.547 -17.120   2.715 1.00 . D B .  34 LYS H    1 1 
        6 19014 4 2 34 LYS HA   H  62.718 -16.907   0.574 1.00 . D B .  34 LYS HA   1 1 
        6 19015 4 2 34 LYS HB2  H  64.235 -18.908   1.696 1.00 . D B .  34 LYS HB2  1 1 
        6 19016 4 2 34 LYS HB3  H  62.613 -19.468   2.086 1.00 . D B .  34 LYS HB3  1 1 
        6 19017 4 2 34 LYS HD2  H  61.067 -20.154   0.326 1.00 . D B .  34 LYS HD2  1 1 
        6 19018 4 2 34 LYS HD3  H  61.074 -18.499  -0.277 1.00 . D B .  34 LYS HD3  1 1 
        6 19019 4 2 34 LYS HE2  H  61.491 -19.164  -2.490 1.00 . D B .  34 LYS HE2  1 1 
        6 19020 4 2 34 LYS HE3  H  62.125 -20.737  -2.003 1.00 . D B .  34 LYS HE3  1 1 
        6 19021 4 2 34 LYS HG2  H  63.501 -18.664  -0.708 1.00 . D B .  34 LYS HG2  1 1 
        6 19022 4 2 34 LYS HG3  H  63.489 -20.321  -0.111 1.00 . D B .  34 LYS HG3  1 1 
        6 19023 4 2 34 LYS HZ1  H  59.297 -19.858  -1.768 1.00 . D B .  34 LYS HZ1  1 1 
        6 19024 4 2 34 LYS HZ2  H  59.907 -21.371  -1.288 1.00 . D B .  34 LYS HZ2  1 1 
        6 19025 4 2 34 LYS HZ3  H  59.908 -20.935  -2.929 1.00 . D B .  34 LYS HZ3  1 1 
        6 19026 4 2 34 LYS N    N  63.731 -16.649   2.408 1.00 . D B .  34 LYS N    1 1 
        6 19027 4 2 34 LYS NZ   N  60.019 -20.582  -1.958 1.00 . D B .  34 LYS NZ   1 1 
        6 19028 4 2 34 LYS O    O  60.373 -17.049   1.438 1.00 . D B .  34 LYS O    1 1 
        6 19029 4 2 35 ASP C    C  59.317 -16.058   4.223 1.00 . D B .  35 ASP C    1 1 
        6 19030 4 2 35 ASP CA   C  59.790 -17.500   4.028 1.00 . D B .  35 ASP CA   1 1 
        6 19031 4 2 35 ASP CB   C  59.828 -18.197   5.390 1.00 . D B .  35 ASP CB   1 1 
        6 19032 4 2 35 ASP CG   C  60.022 -19.703   5.197 1.00 . D B .  35 ASP CG   1 1 
        6 19033 4 2 35 ASP H    H  61.923 -17.744   3.971 1.00 . D B .  35 ASP H    1 1 
        6 19034 4 2 35 ASP HA   H  59.081 -18.008   3.393 1.00 . D B .  35 ASP HA   1 1 
        6 19035 4 2 35 ASP HB2  H  60.648 -17.802   5.972 1.00 . D B .  35 ASP HB2  1 1 
        6 19036 4 2 35 ASP HB3  H  58.899 -18.020   5.912 1.00 . D B .  35 ASP HB3  1 1 
        6 19037 4 2 35 ASP N    N  61.154 -17.538   3.415 1.00 . D B .  35 ASP N    1 1 
        6 19038 4 2 35 ASP O    O  58.137 -15.779   4.215 1.00 . D B .  35 ASP O    1 1 
        6 19039 4 2 35 ASP OD1  O  59.613 -20.205   4.162 1.00 . D B .  35 ASP OD1  1 1 
        6 19040 4 2 35 ASP OD2  O  60.568 -20.332   6.090 1.00 . D B .  35 ASP OD2  1 1 
        6 19041 4 2 36 LEU C    C  59.057 -13.195   3.398 1.00 . D B .  36 LEU C    1 1 
        6 19042 4 2 36 LEU CA   C  59.797 -13.728   4.636 1.00 . D B .  36 LEU CA   1 1 
        6 19043 4 2 36 LEU CB   C  61.062 -12.907   4.896 1.00 . D B .  36 LEU CB   1 1 
        6 19044 4 2 36 LEU CD1  C  59.921 -11.279   6.437 1.00 . D B .  36 LEU CD1  1 1 
        6 19045 4 2 36 LEU CD2  C  62.042 -10.658   5.261 1.00 . D B .  36 LEU CD2  1 1 
        6 19046 4 2 36 LEU CG   C  60.729 -11.432   5.139 1.00 . D B .  36 LEU CG   1 1 
        6 19047 4 2 36 LEU H    H  61.165 -15.373   4.418 1.00 . D B .  36 LEU H    1 1 
        6 19048 4 2 36 LEU HA   H  59.145 -13.676   5.493 1.00 . D B .  36 LEU HA   1 1 
        6 19049 4 2 36 LEU HB2  H  61.571 -13.304   5.761 1.00 . D B .  36 LEU HB2  1 1 
        6 19050 4 2 36 LEU HB3  H  61.714 -12.984   4.038 1.00 . D B .  36 LEU HB3  1 1 
        6 19051 4 2 36 LEU HD11 H  58.880 -11.482   6.236 1.00 . D B .  36 LEU HD11 1 1 
        6 19052 4 2 36 LEU HD12 H  60.024 -10.269   6.813 1.00 . D B .  36 LEU HD12 1 1 
        6 19053 4 2 36 LEU HD13 H  60.287 -11.975   7.179 1.00 . D B .  36 LEU HD13 1 1 
        6 19054 4 2 36 LEU HD21 H  61.834  -9.602   5.333 1.00 . D B .  36 LEU HD21 1 1 
        6 19055 4 2 36 LEU HD22 H  62.651 -10.849   4.388 1.00 . D B .  36 LEU HD22 1 1 
        6 19056 4 2 36 LEU HD23 H  62.570 -10.984   6.144 1.00 . D B .  36 LEU HD23 1 1 
        6 19057 4 2 36 LEU HG   H  60.157 -11.043   4.311 1.00 . D B .  36 LEU HG   1 1 
        6 19058 4 2 36 LEU N    N  60.215 -15.142   4.415 1.00 . D B .  36 LEU N    1 1 
        6 19059 4 2 36 LEU O    O  57.985 -12.630   3.493 1.00 . D B .  36 LEU O    1 1 
        6 19060 4 2 37 LEU C    C  57.893 -13.796   0.507 1.00 . D B .  37 LEU C    1 1 
        6 19061 4 2 37 LEU CA   C  59.019 -12.881   0.978 1.00 . D B .  37 LEU CA   1 1 
        6 19062 4 2 37 LEU CB   C  60.105 -12.928  -0.096 1.00 . D B .  37 LEU CB   1 1 
        6 19063 4 2 37 LEU CD1  C  61.642 -11.618   1.372 1.00 . D B .  37 LEU CD1  1 1 
        6 19064 4 2 37 LEU CD2  C  62.038 -11.802  -1.083 1.00 . D B .  37 LEU CD2  1 1 
        6 19065 4 2 37 LEU CG   C  60.982 -11.690  -0.006 1.00 . D B .  37 LEU CG   1 1 
        6 19066 4 2 37 LEU H    H  60.505 -13.823   2.213 1.00 . D B .  37 LEU H    1 1 
        6 19067 4 2 37 LEU HA   H  58.706 -11.851   1.081 1.00 . D B .  37 LEU HA   1 1 
        6 19068 4 2 37 LEU HB2  H  60.715 -13.806   0.056 1.00 . D B .  37 LEU HB2  1 1 
        6 19069 4 2 37 LEU HB3  H  59.657 -12.969  -1.081 1.00 . D B .  37 LEU HB3  1 1 
        6 19070 4 2 37 LEU HD11 H  62.434 -10.889   1.351 1.00 . D B .  37 LEU HD11 1 1 
        6 19071 4 2 37 LEU HD12 H  62.046 -12.582   1.628 1.00 . D B .  37 LEU HD12 1 1 
        6 19072 4 2 37 LEU HD13 H  60.906 -11.327   2.107 1.00 . D B .  37 LEU HD13 1 1 
        6 19073 4 2 37 LEU HD21 H  62.632 -10.906  -1.102 1.00 . D B .  37 LEU HD21 1 1 
        6 19074 4 2 37 LEU HD22 H  61.552 -11.937  -2.037 1.00 . D B .  37 LEU HD22 1 1 
        6 19075 4 2 37 LEU HD23 H  62.663 -12.657  -0.873 1.00 . D B .  37 LEU HD23 1 1 
        6 19076 4 2 37 LEU HG   H  60.385 -10.806  -0.173 1.00 . D B .  37 LEU HG   1 1 
        6 19077 4 2 37 LEU N    N  59.638 -13.370   2.247 1.00 . D B .  37 LEU N    1 1 
        6 19078 4 2 37 LEU O    O  56.876 -13.362   0.003 1.00 . D B .  37 LEU O    1 1 
        6 19079 4 2 38 GLN C    C  55.875 -16.011   1.029 1.00 . D B .  38 GLN C    1 1 
        6 19080 4 2 38 GLN CA   C  57.127 -16.074   0.170 1.00 . D B .  38 GLN CA   1 1 
        6 19081 4 2 38 GLN CB   C  57.780 -17.457   0.310 1.00 . D B .  38 GLN CB   1 1 
        6 19082 4 2 38 GLN CD   C  57.468 -19.894  -0.133 1.00 . D B .  38 GLN CD   1 1 
        6 19083 4 2 38 GLN CG   C  56.753 -18.557   0.080 1.00 . D B .  38 GLN CG   1 1 
        6 19084 4 2 38 GLN H    H  58.942 -15.392   1.034 1.00 . D B .  38 GLN H    1 1 
        6 19085 4 2 38 GLN HA   H  56.922 -15.900  -0.876 1.00 . D B .  38 GLN HA   1 1 
        6 19086 4 2 38 GLN HB2  H  58.581 -17.558  -0.413 1.00 . D B .  38 GLN HB2  1 1 
        6 19087 4 2 38 GLN HB3  H  58.177 -17.557   1.305 1.00 . D B .  38 GLN HB3  1 1 
        6 19088 4 2 38 GLN HE21 H  56.258 -20.471  -1.599 1.00 . D B .  38 GLN HE21 1 1 
        6 19089 4 2 38 GLN HE22 H  57.487 -21.571  -1.196 1.00 . D B .  38 GLN HE22 1 1 
        6 19090 4 2 38 GLN HG2  H  56.119 -18.627   0.951 1.00 . D B .  38 GLN HG2  1 1 
        6 19091 4 2 38 GLN HG3  H  56.162 -18.321  -0.785 1.00 . D B .  38 GLN HG3  1 1 
        6 19092 4 2 38 GLN N    N  58.112 -15.071   0.633 1.00 . D B .  38 GLN N    1 1 
        6 19093 4 2 38 GLN NE2  N  57.035 -20.713  -1.053 1.00 . D B .  38 GLN NE2  1 1 
        6 19094 4 2 38 GLN O    O  54.763 -16.170   0.565 1.00 . D B .  38 GLN O    1 1 
        6 19095 4 2 38 GLN OE1  O  58.430 -20.195   0.544 1.00 . D B .  38 GLN OE1  1 1 
        6 19096 4 2 39 THR C    C  53.930 -14.702   2.892 1.00 . D B .  39 THR C    1 1 
        6 19097 4 2 39 THR CA   C  54.910 -15.826   3.237 1.00 . D B .  39 THR CA   1 1 
        6 19098 4 2 39 THR CB   C  55.394 -15.654   4.683 1.00 . D B .  39 THR CB   1 1 
        6 19099 4 2 39 THR CG2  C  54.189 -15.564   5.622 1.00 . D B .  39 THR CG2  1 1 
        6 19100 4 2 39 THR H    H  57.001 -15.747   2.632 1.00 . D B .  39 THR H    1 1 
        6 19101 4 2 39 THR HA   H  54.417 -16.780   3.148 1.00 . D B .  39 THR HA   1 1 
        6 19102 4 2 39 THR HB   H  55.976 -14.748   4.765 1.00 . D B .  39 THR HB   1 1 
        6 19103 4 2 39 THR HG1  H  57.087 -16.445   5.218 1.00 . D B .  39 THR HG1  1 1 
        6 19104 4 2 39 THR HG21 H  53.481 -16.343   5.376 1.00 . D B .  39 THR HG21 1 1 
        6 19105 4 2 39 THR HG22 H  53.715 -14.600   5.509 1.00 . D B .  39 THR HG22 1 1 
        6 19106 4 2 39 THR HG23 H  54.517 -15.686   6.643 1.00 . D B .  39 THR HG23 1 1 
        6 19107 4 2 39 THR N    N  56.073 -15.835   2.303 1.00 . D B .  39 THR N    1 1 
        6 19108 4 2 39 THR O    O  52.738 -14.919   2.814 1.00 . D B .  39 THR O    1 1 
        6 19109 4 2 39 THR OG1  O  56.198 -16.766   5.047 1.00 . D B .  39 THR OG1  1 1 
        6 19110 4 2 40 GLU C    C  53.493 -11.967   0.946 1.00 . D B .  40 GLU C    1 1 
        6 19111 4 2 40 GLU CA   C  53.491 -12.344   2.436 1.00 . D B .  40 GLU CA   1 1 
        6 19112 4 2 40 GLU CB   C  53.956 -11.134   3.247 1.00 . D B .  40 GLU CB   1 1 
        6 19113 4 2 40 GLU CD   C  54.255 -10.203   5.547 1.00 . D B .  40 GLU CD   1 1 
        6 19114 4 2 40 GLU CG   C  53.786 -11.416   4.742 1.00 . D B .  40 GLU CG   1 1 
        6 19115 4 2 40 GLU H    H  55.372 -13.327   2.840 1.00 . D B .  40 GLU H    1 1 
        6 19116 4 2 40 GLU HA   H  52.484 -12.602   2.731 1.00 . D B .  40 GLU HA   1 1 
        6 19117 4 2 40 GLU HB2  H  54.998 -10.940   3.033 1.00 . D B .  40 GLU HB2  1 1 
        6 19118 4 2 40 GLU HB3  H  53.366 -10.271   2.977 1.00 . D B .  40 GLU HB3  1 1 
        6 19119 4 2 40 GLU HG2  H  52.745 -11.609   4.955 1.00 . D B .  40 GLU HG2  1 1 
        6 19120 4 2 40 GLU HG3  H  54.376 -12.279   5.015 1.00 . D B .  40 GLU HG3  1 1 
        6 19121 4 2 40 GLU N    N  54.412 -13.492   2.726 1.00 . D B .  40 GLU N    1 1 
        6 19122 4 2 40 GLU O    O  52.567 -11.335   0.476 1.00 . D B .  40 GLU O    1 1 
        6 19123 4 2 40 GLU OE1  O  54.836  -9.310   4.952 1.00 . D B .  40 GLU OE1  1 1 
        6 19124 4 2 40 GLU OE2  O  54.019 -10.183   6.744 1.00 . D B .  40 GLU OE2  1 1 
        6 19125 4 2 41 LEU C    C  54.946 -13.152  -2.112 1.00 . D B .  41 LEU C    1 1 
        6 19126 4 2 41 LEU CA   C  54.543 -11.950  -1.261 1.00 . D B .  41 LEU CA   1 1 
        6 19127 4 2 41 LEU CB   C  55.553 -10.818  -1.474 1.00 . D B .  41 LEU CB   1 1 
        6 19128 4 2 41 LEU CD1  C  56.216  -8.511  -0.762 1.00 . D B .  41 LEU CD1  1 1 
        6 19129 4 2 41 LEU CD2  C  53.836  -8.964  -1.412 1.00 . D B .  41 LEU CD2  1 1 
        6 19130 4 2 41 LEU CG   C  55.090  -9.551  -0.735 1.00 . D B .  41 LEU CG   1 1 
        6 19131 4 2 41 LEU H    H  55.259 -12.824   0.589 1.00 . D B .  41 LEU H    1 1 
        6 19132 4 2 41 LEU HA   H  53.564 -11.623  -1.577 1.00 . D B .  41 LEU HA   1 1 
        6 19133 4 2 41 LEU HB2  H  56.515 -11.126  -1.091 1.00 . D B .  41 LEU HB2  1 1 
        6 19134 4 2 41 LEU HB3  H  55.641 -10.607  -2.530 1.00 . D B .  41 LEU HB3  1 1 
        6 19135 4 2 41 LEU HD11 H  56.323  -8.128  -1.765 1.00 . D B .  41 LEU HD11 1 1 
        6 19136 4 2 41 LEU HD12 H  57.143  -8.971  -0.449 1.00 . D B .  41 LEU HD12 1 1 
        6 19137 4 2 41 LEU HD13 H  55.973  -7.700  -0.091 1.00 . D B .  41 LEU HD13 1 1 
        6 19138 4 2 41 LEU HD21 H  52.958  -9.475  -1.049 1.00 . D B .  41 LEU HD21 1 1 
        6 19139 4 2 41 LEU HD22 H  53.906  -9.085  -2.483 1.00 . D B .  41 LEU HD22 1 1 
        6 19140 4 2 41 LEU HD23 H  53.756  -7.911  -1.177 1.00 . D B .  41 LEU HD23 1 1 
        6 19141 4 2 41 LEU HG   H  54.862  -9.801   0.291 1.00 . D B .  41 LEU HG   1 1 
        6 19142 4 2 41 LEU N    N  54.513 -12.324   0.197 1.00 . D B .  41 LEU N    1 1 
        6 19143 4 2 41 LEU O    O  55.968 -13.146  -2.770 1.00 . D B .  41 LEU O    1 1 
        6 19144 4 2 42 SER C    C  54.229 -15.073  -4.424 1.00 . D B .  42 SER C    1 1 
        6 19145 4 2 42 SER CA   C  54.474 -15.375  -2.940 1.00 . D B .  42 SER CA   1 1 
        6 19146 4 2 42 SER CB   C  53.577 -16.536  -2.512 1.00 . D B .  42 SER CB   1 1 
        6 19147 4 2 42 SER H    H  53.321 -14.160  -1.589 1.00 . D B .  42 SER H    1 1 
        6 19148 4 2 42 SER HA   H  55.508 -15.647  -2.787 1.00 . D B .  42 SER HA   1 1 
        6 19149 4 2 42 SER HB2  H  53.742 -17.381  -3.161 1.00 . D B .  42 SER HB2  1 1 
        6 19150 4 2 42 SER HB3  H  53.811 -16.817  -1.494 1.00 . D B .  42 SER HB3  1 1 
        6 19151 4 2 42 SER HG   H  52.091 -15.371  -2.038 1.00 . D B .  42 SER HG   1 1 
        6 19152 4 2 42 SER N    N  54.146 -14.179  -2.118 1.00 . D B .  42 SER N    1 1 
        6 19153 4 2 42 SER O    O  54.997 -15.458  -5.284 1.00 . D B .  42 SER O    1 1 
        6 19154 4 2 42 SER OG   O  52.215 -16.135  -2.606 1.00 . D B .  42 SER OG   1 1 
        6 19155 4 2 43 SER C    C  53.759 -13.056  -6.756 1.00 . D B .  43 SER C    1 1 
        6 19156 4 2 43 SER CA   C  52.820 -14.115  -6.157 1.00 . D B .  43 SER CA   1 1 
        6 19157 4 2 43 SER CB   C  51.382 -13.602  -6.244 1.00 . D B .  43 SER CB   1 1 
        6 19158 4 2 43 SER H    H  52.528 -14.132  -4.022 1.00 . D B .  43 SER H    1 1 
        6 19159 4 2 43 SER HA   H  52.900 -15.022  -6.734 1.00 . D B .  43 SER HA   1 1 
        6 19160 4 2 43 SER HB2  H  51.066 -13.584  -7.273 1.00 . D B .  43 SER HB2  1 1 
        6 19161 4 2 43 SER HB3  H  50.733 -14.261  -5.682 1.00 . D B .  43 SER HB3  1 1 
        6 19162 4 2 43 SER HG   H  50.567 -12.243  -5.117 1.00 . D B .  43 SER HG   1 1 
        6 19163 4 2 43 SER N    N  53.145 -14.412  -4.730 1.00 . D B .  43 SER N    1 1 
        6 19164 4 2 43 SER O    O  54.154 -13.161  -7.899 1.00 . D B .  43 SER O    1 1 
        6 19165 4 2 43 SER OG   O  51.320 -12.287  -5.709 1.00 . D B .  43 SER OG   1 1 
        6 19166 4 2 44 PHE C    C  56.466 -11.253  -6.389 1.00 . D B .  44 PHE C    1 1 
        6 19167 4 2 44 PHE CA   C  54.978 -10.958  -6.605 1.00 . D B .  44 PHE CA   1 1 
        6 19168 4 2 44 PHE CB   C  54.608  -9.577  -6.030 1.00 . D B .  44 PHE CB   1 1 
        6 19169 4 2 44 PHE CD1  C  54.830  -8.375  -8.267 1.00 . D B .  44 PHE CD1  1 1 
        6 19170 4 2 44 PHE CD2  C  56.076  -7.522  -6.357 1.00 . D B .  44 PHE CD2  1 1 
        6 19171 4 2 44 PHE CE1  C  55.364  -7.355  -9.062 1.00 . D B .  44 PHE CE1  1 1 
        6 19172 4 2 44 PHE CE2  C  56.602  -6.507  -7.162 1.00 . D B .  44 PHE CE2  1 1 
        6 19173 4 2 44 PHE CG   C  55.186  -8.468  -6.905 1.00 . D B .  44 PHE CG   1 1 
        6 19174 4 2 44 PHE CZ   C  56.249  -6.424  -8.511 1.00 . D B .  44 PHE CZ   1 1 
        6 19175 4 2 44 PHE H    H  53.753 -11.933  -5.108 1.00 . D B .  44 PHE H    1 1 
        6 19176 4 2 44 PHE HA   H  54.857 -10.932  -7.674 1.00 . D B .  44 PHE HA   1 1 
        6 19177 4 2 44 PHE HB2  H  53.532  -9.484  -6.002 1.00 . D B .  44 PHE HB2  1 1 
        6 19178 4 2 44 PHE HB3  H  54.999  -9.486  -5.029 1.00 . D B .  44 PHE HB3  1 1 
        6 19179 4 2 44 PHE HD1  H  54.148  -9.089  -8.707 1.00 . D B .  44 PHE HD1  1 1 
        6 19180 4 2 44 PHE HD2  H  56.353  -7.568  -5.313 1.00 . D B .  44 PHE HD2  1 1 
        6 19181 4 2 44 PHE HE1  H  55.091  -7.286 -10.105 1.00 . D B .  44 PHE HE1  1 1 
        6 19182 4 2 44 PHE HE2  H  57.289  -5.790  -6.740 1.00 . D B .  44 PHE HE2  1 1 
        6 19183 4 2 44 PHE HZ   H  56.659  -5.638  -9.128 1.00 . D B .  44 PHE HZ   1 1 
        6 19184 4 2 44 PHE N    N  54.097 -12.024  -6.021 1.00 . D B .  44 PHE N    1 1 
        6 19185 4 2 44 PHE O    O  57.055 -11.907  -7.222 1.00 . D B .  44 PHE O    1 1 
        6 19186 4 2 45 LEU C    C  58.991 -12.243  -5.809 1.00 . D B .  45 LEU C    1 1 
        6 19187 4 2 45 LEU CA   C  58.595 -10.904  -5.161 1.00 . D B .  45 LEU CA   1 1 
        6 19188 4 2 45 LEU CB   C  58.870 -10.974  -3.630 1.00 . D B .  45 LEU CB   1 1 
        6 19189 4 2 45 LEU CD1  C  60.808  -9.341  -3.519 1.00 . D B .  45 LEU CD1  1 1 
        6 19190 4 2 45 LEU CD2  C  58.437  -8.460  -3.524 1.00 . D B .  45 LEU CD2  1 1 
        6 19191 4 2 45 LEU CG   C  59.359  -9.613  -3.066 1.00 . D B .  45 LEU CG   1 1 
        6 19192 4 2 45 LEU H    H  56.610 -10.148  -4.723 1.00 . D B .  45 LEU H    1 1 
        6 19193 4 2 45 LEU HA   H  58.986  -9.980  -5.555 1.00 . D B .  45 LEU HA   1 1 
        6 19194 4 2 45 LEU HB2  H  57.960 -11.253  -3.121 1.00 . D B .  45 LEU HB2  1 1 
        6 19195 4 2 45 LEU HB3  H  59.625 -11.724  -3.427 1.00 . D B .  45 LEU HB3  1 1 
        6 19196 4 2 45 LEU HD11 H  60.948  -8.279  -3.703 1.00 . D B .  45 LEU HD11 1 1 
        6 19197 4 2 45 LEU HD12 H  61.017  -9.889  -4.424 1.00 . D B .  45 LEU HD12 1 1 
        6 19198 4 2 45 LEU HD13 H  61.489  -9.659  -2.744 1.00 . D B .  45 LEU HD13 1 1 
        6 19199 4 2 45 LEU HD21 H  58.398  -7.712  -2.745 1.00 . D B .  45 LEU HD21 1 1 
        6 19200 4 2 45 LEU HD22 H  57.444  -8.836  -3.708 1.00 . D B .  45 LEU HD22 1 1 
        6 19201 4 2 45 LEU HD23 H  58.828  -8.006  -4.427 1.00 . D B .  45 LEU HD23 1 1 
        6 19202 4 2 45 LEU HG   H  59.344  -9.666  -1.986 1.00 . D B .  45 LEU HG   1 1 
        6 19203 4 2 45 LEU N    N  57.096 -10.731  -5.342 1.00 . D B .  45 LEU N    1 1 
        6 19204 4 2 45 LEU O    O  58.266 -13.192  -5.595 1.00 . D B .  45 LEU O    1 1 
        6 19205 4 2 46 ASP C    C  61.144 -14.608  -6.177 1.00 . D B .  46 ASP C    1 1 
        6 19206 4 2 46 ASP CA   C  60.264 -13.806  -7.129 1.00 . D B .  46 ASP CA   1 1 
        6 19207 4 2 46 ASP CB   C  60.966 -13.711  -8.477 1.00 . D B .  46 ASP CB   1 1 
        6 19208 4 2 46 ASP CG   C  60.239 -12.697  -9.364 1.00 . D B .  46 ASP CG   1 1 
        6 19209 4 2 46 ASP H    H  60.719 -11.754  -6.807 1.00 . D B .  46 ASP H    1 1 
        6 19210 4 2 46 ASP HA   H  59.319 -14.317  -7.262 1.00 . D B .  46 ASP HA   1 1 
        6 19211 4 2 46 ASP HB2  H  61.984 -13.403  -8.321 1.00 . D B .  46 ASP HB2  1 1 
        6 19212 4 2 46 ASP HB3  H  60.953 -14.675  -8.955 1.00 . D B .  46 ASP HB3  1 1 
        6 19213 4 2 46 ASP N    N  60.045 -12.426  -6.574 1.00 . D B .  46 ASP N    1 1 
        6 19214 4 2 46 ASP O    O  62.288 -14.267  -5.948 1.00 . D B .  46 ASP O    1 1 
        6 19215 4 2 46 ASP OD1  O  59.300 -12.086  -8.882 1.00 . D B .  46 ASP OD1  1 1 
        6 19216 4 2 46 ASP OD2  O  60.632 -12.551 -10.510 1.00 . D B .  46 ASP OD2  1 1 
        6 19217 4 2 47 VAL C    C  61.100 -17.983  -4.837 1.00 . D B .  47 VAL C    1 1 
        6 19218 4 2 47 VAL CA   C  61.473 -16.506  -4.708 1.00 . D B .  47 VAL CA   1 1 
        6 19219 4 2 47 VAL CB   C  61.260 -16.056  -3.259 1.00 . D B .  47 VAL CB   1 1 
        6 19220 4 2 47 VAL CG1  C  61.470 -14.547  -3.151 1.00 . D B .  47 VAL CG1  1 1 
        6 19221 4 2 47 VAL CG2  C  59.841 -16.403  -2.803 1.00 . D B .  47 VAL CG2  1 1 
        6 19222 4 2 47 VAL H    H  59.719 -15.951  -5.838 1.00 . D B .  47 VAL H    1 1 
        6 19223 4 2 47 VAL HA   H  62.518 -16.389  -4.964 1.00 . D B .  47 VAL HA   1 1 
        6 19224 4 2 47 VAL HB   H  61.974 -16.559  -2.623 1.00 . D B .  47 VAL HB   1 1 
        6 19225 4 2 47 VAL HG11 H  62.424 -14.284  -3.583 1.00 . D B .  47 VAL HG11 1 1 
        6 19226 4 2 47 VAL HG12 H  61.456 -14.261  -2.111 1.00 . D B .  47 VAL HG12 1 1 
        6 19227 4 2 47 VAL HG13 H  60.681 -14.032  -3.676 1.00 . D B .  47 VAL HG13 1 1 
        6 19228 4 2 47 VAL HG21 H  59.633 -15.898  -1.869 1.00 . D B .  47 VAL HG21 1 1 
        6 19229 4 2 47 VAL HG22 H  59.761 -17.470  -2.659 1.00 . D B .  47 VAL HG22 1 1 
        6 19230 4 2 47 VAL HG23 H  59.133 -16.083  -3.551 1.00 . D B .  47 VAL HG23 1 1 
        6 19231 4 2 47 VAL N    N  60.638 -15.682  -5.632 1.00 . D B .  47 VAL N    1 1 
        6 19232 4 2 47 VAL O    O  61.961 -18.840  -4.813 1.00 . D B .  47 VAL O    1 1 
        6 19233 4 2 48 GLN C    C  59.191 -20.159  -6.508 1.00 . D B .  48 GLN C    1 1 
        6 19234 4 2 48 GLN CA   C  59.430 -19.744  -5.053 1.00 . D B .  48 GLN CA   1 1 
        6 19235 4 2 48 GLN CB   C  58.149 -19.982  -4.232 1.00 . D B .  48 GLN CB   1 1 
        6 19236 4 2 48 GLN CD   C  55.700 -19.481  -4.043 1.00 . D B .  48 GLN CD   1 1 
        6 19237 4 2 48 GLN CG   C  56.923 -19.403  -4.958 1.00 . D B .  48 GLN CG   1 1 
        6 19238 4 2 48 GLN H    H  59.143 -17.601  -4.956 1.00 . D B .  48 GLN H    1 1 
        6 19239 4 2 48 GLN HA   H  60.217 -20.349  -4.650 1.00 . D B .  48 GLN HA   1 1 
        6 19240 4 2 48 GLN HB2  H  58.011 -21.042  -4.089 1.00 . D B .  48 GLN HB2  1 1 
        6 19241 4 2 48 GLN HB3  H  58.251 -19.502  -3.270 1.00 . D B .  48 GLN HB3  1 1 
        6 19242 4 2 48 GLN HE21 H  54.716 -20.736  -5.226 1.00 . D B .  48 GLN HE21 1 1 
        6 19243 4 2 48 GLN HE22 H  53.899 -20.286  -3.808 1.00 . D B .  48 GLN HE22 1 1 
        6 19244 4 2 48 GLN HG2  H  57.111 -18.373  -5.221 1.00 . D B .  48 GLN HG2  1 1 
        6 19245 4 2 48 GLN HG3  H  56.726 -19.974  -5.854 1.00 . D B .  48 GLN HG3  1 1 
        6 19246 4 2 48 GLN N    N  59.829 -18.302  -4.953 1.00 . D B .  48 GLN N    1 1 
        6 19247 4 2 48 GLN NE2  N  54.688 -20.230  -4.388 1.00 . D B .  48 GLN NE2  1 1 
        6 19248 4 2 48 GLN O    O  59.547 -21.245  -6.921 1.00 . D B .  48 GLN O    1 1 
        6 19249 4 2 48 GLN OE1  O  55.664 -18.855  -3.005 1.00 . D B .  48 GLN OE1  1 1 
        6 19250 4 2 49 LYS C    C  59.614 -19.883  -9.430 1.00 . D B .  49 LYS C    1 1 
        6 19251 4 2 49 LYS CA   C  58.298 -19.663  -8.698 1.00 . D B .  49 LYS CA   1 1 
        6 19252 4 2 49 LYS CB   C  57.478 -18.554  -9.349 1.00 . D B .  49 LYS CB   1 1 
        6 19253 4 2 49 LYS CD   C  55.181 -17.525  -9.392 1.00 . D B .  49 LYS CD   1 1 
        6 19254 4 2 49 LYS CE   C  55.475 -16.141  -8.804 1.00 . D B .  49 LYS CE   1 1 
        6 19255 4 2 49 LYS CG   C  56.074 -18.587  -8.738 1.00 . D B .  49 LYS CG   1 1 
        6 19256 4 2 49 LYS H    H  58.297 -18.451  -6.922 1.00 . D B .  49 LYS H    1 1 
        6 19257 4 2 49 LYS HA   H  57.748 -20.588  -8.736 1.00 . D B .  49 LYS HA   1 1 
        6 19258 4 2 49 LYS HB2  H  57.941 -17.596  -9.157 1.00 . D B .  49 LYS HB2  1 1 
        6 19259 4 2 49 LYS HB3  H  57.413 -18.724 -10.412 1.00 . D B .  49 LYS HB3  1 1 
        6 19260 4 2 49 LYS HD2  H  55.366 -17.508 -10.456 1.00 . D B .  49 LYS HD2  1 1 
        6 19261 4 2 49 LYS HD3  H  54.146 -17.774  -9.216 1.00 . D B .  49 LYS HD3  1 1 
        6 19262 4 2 49 LYS HE2  H  55.485 -16.196  -7.725 1.00 . D B .  49 LYS HE2  1 1 
        6 19263 4 2 49 LYS HE3  H  56.435 -15.795  -9.157 1.00 . D B .  49 LYS HE3  1 1 
        6 19264 4 2 49 LYS HG2  H  55.643 -19.564  -8.898 1.00 . D B .  49 LYS HG2  1 1 
        6 19265 4 2 49 LYS HG3  H  56.145 -18.400  -7.675 1.00 . D B .  49 LYS HG3  1 1 
        6 19266 4 2 49 LYS HZ1  H  54.402 -14.366  -8.606 1.00 . D B .  49 LYS HZ1  1 1 
        6 19267 4 2 49 LYS HZ2  H  53.488 -15.667  -9.205 1.00 . D B .  49 LYS HZ2  1 1 
        6 19268 4 2 49 LYS HZ3  H  54.602 -14.877 -10.211 1.00 . D B .  49 LYS HZ3  1 1 
        6 19269 4 2 49 LYS N    N  58.580 -19.313  -7.278 1.00 . D B .  49 LYS N    1 1 
        6 19270 4 2 49 LYS NZ   N  54.413 -15.190  -9.240 1.00 . D B .  49 LYS NZ   1 1 
        6 19271 4 2 49 LYS O    O  59.691 -20.642 -10.377 1.00 . D B .  49 LYS O    1 1 
        6 19272 4 2 50 ASP C    C  63.046 -19.503  -8.523 1.00 . D B .  50 ASP C    1 1 
        6 19273 4 2 50 ASP CA   C  61.988 -19.439  -9.624 1.00 . D B .  50 ASP CA   1 1 
        6 19274 4 2 50 ASP CB   C  62.275 -18.268 -10.577 1.00 . D B .  50 ASP CB   1 1 
        6 19275 4 2 50 ASP CG   C  61.674 -16.981 -10.011 1.00 . D B .  50 ASP CG   1 1 
        6 19276 4 2 50 ASP H    H  60.573 -18.661  -8.204 1.00 . D B .  50 ASP H    1 1 
        6 19277 4 2 50 ASP HA   H  62.004 -20.368 -10.180 1.00 . D B .  50 ASP HA   1 1 
        6 19278 4 2 50 ASP HB2  H  63.343 -18.146 -10.694 1.00 . D B .  50 ASP HB2  1 1 
        6 19279 4 2 50 ASP HB3  H  61.832 -18.474 -11.539 1.00 . D B .  50 ASP HB3  1 1 
        6 19280 4 2 50 ASP N    N  60.658 -19.250  -8.983 1.00 . D B .  50 ASP N    1 1 
        6 19281 4 2 50 ASP O    O  63.650 -18.510  -8.167 1.00 . D B .  50 ASP O    1 1 
        6 19282 4 2 50 ASP OD1  O  61.335 -16.971  -8.840 1.00 . D B .  50 ASP OD1  1 1 
        6 19283 4 2 50 ASP OD2  O  61.565 -16.027 -10.764 1.00 . D B .  50 ASP OD2  1 1 
        6 19284 4 2 51 ALA C    C  65.598 -20.200  -7.446 1.00 . D B .  51 ALA C    1 1 
        6 19285 4 2 51 ALA CA   C  64.303 -20.801  -6.913 1.00 . D B .  51 ALA CA   1 1 
        6 19286 4 2 51 ALA CB   C  64.491 -22.276  -6.572 1.00 . D B .  51 ALA CB   1 1 
        6 19287 4 2 51 ALA H    H  62.786 -21.461  -8.290 1.00 . D B .  51 ALA H    1 1 
        6 19288 4 2 51 ALA HA   H  63.983 -20.257  -6.036 1.00 . D B .  51 ALA HA   1 1 
        6 19289 4 2 51 ALA HB1  H  65.115 -22.366  -5.695 1.00 . D B .  51 ALA HB1  1 1 
        6 19290 4 2 51 ALA HB2  H  64.958 -22.782  -7.403 1.00 . D B .  51 ALA HB2  1 1 
        6 19291 4 2 51 ALA HB3  H  63.525 -22.720  -6.374 1.00 . D B .  51 ALA HB3  1 1 
        6 19292 4 2 51 ALA N    N  63.280 -20.672  -7.985 1.00 . D B .  51 ALA N    1 1 
        6 19293 4 2 51 ALA O    O  66.385 -19.623  -6.720 1.00 . D B .  51 ALA O    1 1 
        6 19294 4 2 52 ASP C    C  66.938 -18.169  -9.079 1.00 . D B .  52 ASP C    1 1 
        6 19295 4 2 52 ASP CA   C  66.968 -19.659  -9.367 1.00 . D B .  52 ASP CA   1 1 
        6 19296 4 2 52 ASP CB   C  66.877 -19.844 -10.885 1.00 . D B .  52 ASP CB   1 1 
        6 19297 4 2 52 ASP CG   C  67.134 -21.313 -11.231 1.00 . D B .  52 ASP CG   1 1 
        6 19298 4 2 52 ASP H    H  65.098 -20.706  -9.292 1.00 . D B .  52 ASP H    1 1 
        6 19299 4 2 52 ASP HA   H  67.899 -20.076  -9.014 1.00 . D B .  52 ASP HA   1 1 
        6 19300 4 2 52 ASP HB2  H  65.890 -19.555 -11.224 1.00 . D B .  52 ASP HB2  1 1 
        6 19301 4 2 52 ASP HB3  H  67.616 -19.220 -11.371 1.00 . D B .  52 ASP HB3  1 1 
        6 19302 4 2 52 ASP N    N  65.780 -20.278  -8.732 1.00 . D B .  52 ASP N    1 1 
        6 19303 4 2 52 ASP O    O  67.954 -17.552  -8.842 1.00 . D B .  52 ASP O    1 1 
        6 19304 4 2 52 ASP OD1  O  67.746 -21.993 -10.423 1.00 . D B .  52 ASP OD1  1 1 
        6 19305 4 2 52 ASP OD2  O  66.715 -21.735 -12.295 1.00 . D B .  52 ASP OD2  1 1 
        6 19306 4 2 53 ALA C    C  66.226 -15.803  -7.493 1.00 . D B .  53 ALA C    1 1 
        6 19307 4 2 53 ALA CA   C  65.710 -16.113  -8.900 1.00 . D B .  53 ALA CA   1 1 
        6 19308 4 2 53 ALA CB   C  64.276 -15.612  -9.074 1.00 . D B .  53 ALA CB   1 1 
        6 19309 4 2 53 ALA H    H  64.980 -18.097  -9.362 1.00 . D B .  53 ALA H    1 1 
        6 19310 4 2 53 ALA HA   H  66.383 -15.678  -9.620 1.00 . D B .  53 ALA HA   1 1 
        6 19311 4 2 53 ALA HB1  H  63.961 -15.765 -10.093 1.00 . D B .  53 ALA HB1  1 1 
        6 19312 4 2 53 ALA HB2  H  64.228 -14.562  -8.836 1.00 . D B .  53 ALA HB2  1 1 
        6 19313 4 2 53 ALA HB3  H  63.618 -16.166  -8.408 1.00 . D B .  53 ALA HB3  1 1 
        6 19314 4 2 53 ALA N    N  65.778 -17.577  -9.131 1.00 . D B .  53 ALA N    1 1 
        6 19315 4 2 53 ALA O    O  66.960 -14.862  -7.290 1.00 . D B .  53 ALA O    1 1 
        6 19316 4 2 54 VAL C    C  67.865 -16.356  -5.109 1.00 . D B .  54 VAL C    1 1 
        6 19317 4 2 54 VAL CA   C  66.330 -16.292  -5.138 1.00 . D B .  54 VAL CA   1 1 
        6 19318 4 2 54 VAL CB   C  65.699 -17.315  -4.141 1.00 . D B .  54 VAL CB   1 1 
        6 19319 4 2 54 VAL CG1  C  66.724 -18.359  -3.660 1.00 . D B .  54 VAL CG1  1 1 
        6 19320 4 2 54 VAL CG2  C  65.144 -16.580  -2.912 1.00 . D B .  54 VAL CG2  1 1 
        6 19321 4 2 54 VAL H    H  65.240 -17.325  -6.685 1.00 . D B .  54 VAL H    1 1 
        6 19322 4 2 54 VAL HA   H  66.023 -15.290  -4.872 1.00 . D B .  54 VAL HA   1 1 
        6 19323 4 2 54 VAL HB   H  64.890 -17.828  -4.638 1.00 . D B .  54 VAL HB   1 1 
        6 19324 4 2 54 VAL HG11 H  67.466 -17.878  -3.034 1.00 . D B .  54 VAL HG11 1 1 
        6 19325 4 2 54 VAL HG12 H  67.209 -18.809  -4.514 1.00 . D B .  54 VAL HG12 1 1 
        6 19326 4 2 54 VAL HG13 H  66.216 -19.123  -3.090 1.00 . D B .  54 VAL HG13 1 1 
        6 19327 4 2 54 VAL HG21 H  64.711 -17.297  -2.230 1.00 . D B .  54 VAL HG21 1 1 
        6 19328 4 2 54 VAL HG22 H  64.386 -15.878  -3.225 1.00 . D B .  54 VAL HG22 1 1 
        6 19329 4 2 54 VAL HG23 H  65.944 -16.050  -2.418 1.00 . D B .  54 VAL HG23 1 1 
        6 19330 4 2 54 VAL N    N  65.850 -16.576  -6.517 1.00 . D B .  54 VAL N    1 1 
        6 19331 4 2 54 VAL O    O  68.503 -15.640  -4.374 1.00 . D B .  54 VAL O    1 1 
        6 19332 4 2 55 ASP C    C  70.631 -16.139  -6.434 1.00 . D B .  55 ASP C    1 1 
        6 19333 4 2 55 ASP CA   C  69.946 -17.373  -5.818 1.00 . D B .  55 ASP CA   1 1 
        6 19334 4 2 55 ASP CB   C  70.369 -18.629  -6.585 1.00 . D B .  55 ASP CB   1 1 
        6 19335 4 2 55 ASP CG   C  69.945 -19.876  -5.807 1.00 . D B .  55 ASP CG   1 1 
        6 19336 4 2 55 ASP H    H  67.931 -17.847  -6.417 1.00 . D B .  55 ASP H    1 1 
        6 19337 4 2 55 ASP HA   H  70.220 -17.471  -4.781 1.00 . D B .  55 ASP HA   1 1 
        6 19338 4 2 55 ASP HB2  H  69.896 -18.633  -7.556 1.00 . D B .  55 ASP HB2  1 1 
        6 19339 4 2 55 ASP HB3  H  71.442 -18.633  -6.707 1.00 . D B .  55 ASP HB3  1 1 
        6 19340 4 2 55 ASP N    N  68.458 -17.244  -5.860 1.00 . D B .  55 ASP N    1 1 
        6 19341 4 2 55 ASP O    O  71.647 -15.685  -5.956 1.00 . D B .  55 ASP O    1 1 
        6 19342 4 2 55 ASP OD1  O  69.953 -19.823  -4.589 1.00 . D B .  55 ASP OD1  1 1 
        6 19343 4 2 55 ASP OD2  O  69.621 -20.865  -6.446 1.00 . D B .  55 ASP OD2  1 1 
        6 19344 4 2 56 LYS C    C  70.665 -13.202  -7.256 1.00 . D B .  56 LYS C    1 1 
        6 19345 4 2 56 LYS CA   C  70.740 -14.432  -8.170 1.00 . D B .  56 LYS CA   1 1 
        6 19346 4 2 56 LYS CB   C  70.000 -14.143  -9.475 1.00 . D B .  56 LYS CB   1 1 
        6 19347 4 2 56 LYS CD   C  69.572 -14.984 -11.793 1.00 . D B .  56 LYS CD   1 1 
        6 19348 4 2 56 LYS CE   C  69.879 -16.102 -12.791 1.00 . D B .  56 LYS CE   1 1 
        6 19349 4 2 56 LYS CG   C  70.305 -15.258 -10.479 1.00 . D B .  56 LYS CG   1 1 
        6 19350 4 2 56 LYS H    H  69.296 -16.012  -7.895 1.00 . D B .  56 LYS H    1 1 
        6 19351 4 2 56 LYS HA   H  71.768 -14.646  -8.400 1.00 . D B .  56 LYS HA   1 1 
        6 19352 4 2 56 LYS HB2  H  68.938 -14.099  -9.290 1.00 . D B .  56 LYS HB2  1 1 
        6 19353 4 2 56 LYS HB3  H  70.338 -13.199  -9.878 1.00 . D B .  56 LYS HB3  1 1 
        6 19354 4 2 56 LYS HD2  H  68.508 -14.947 -11.606 1.00 . D B .  56 LYS HD2  1 1 
        6 19355 4 2 56 LYS HD3  H  69.899 -14.039 -12.199 1.00 . D B .  56 LYS HD3  1 1 
        6 19356 4 2 56 LYS HE2  H  69.403 -15.879 -13.736 1.00 . D B .  56 LYS HE2  1 1 
        6 19357 4 2 56 LYS HE3  H  70.947 -16.171 -12.934 1.00 . D B .  56 LYS HE3  1 1 
        6 19358 4 2 56 LYS HG2  H  71.369 -15.294 -10.662 1.00 . D B .  56 LYS HG2  1 1 
        6 19359 4 2 56 LYS HG3  H  69.978 -16.204 -10.076 1.00 . D B .  56 LYS HG3  1 1 
        6 19360 4 2 56 LYS HZ1  H  68.961 -17.255 -11.318 1.00 . D B .  56 LYS HZ1  1 1 
        6 19361 4 2 56 LYS HZ2  H  70.141 -18.085 -12.214 1.00 . D B .  56 LYS HZ2  1 1 
        6 19362 4 2 56 LYS HZ3  H  68.623 -17.760 -12.901 1.00 . D B .  56 LYS HZ3  1 1 
        6 19363 4 2 56 LYS N    N  70.103 -15.617  -7.510 1.00 . D B .  56 LYS N    1 1 
        6 19364 4 2 56 LYS NZ   N  69.361 -17.398 -12.266 1.00 . D B .  56 LYS NZ   1 1 
        6 19365 4 2 56 LYS O    O  71.592 -12.422  -7.163 1.00 . D B .  56 LYS O    1 1 
        6 19366 4 2 57 ILE C    C  70.241 -12.002  -4.414 1.00 . D B .  57 ILE C    1 1 
        6 19367 4 2 57 ILE CA   C  69.373 -11.862  -5.678 1.00 . D B .  57 ILE CA   1 1 
        6 19368 4 2 57 ILE CB   C  67.871 -11.811  -5.308 1.00 . D B .  57 ILE CB   1 1 
        6 19369 4 2 57 ILE CD1  C  67.367 -11.555  -7.762 1.00 . D B .  57 ILE CD1  1 1 
        6 19370 4 2 57 ILE CG1  C  67.110 -10.987  -6.361 1.00 . D B .  57 ILE CG1  1 1 
        6 19371 4 2 57 ILE CG2  C  67.656 -11.175  -3.927 1.00 . D B .  57 ILE CG2  1 1 
        6 19372 4 2 57 ILE H    H  68.833 -13.677  -6.698 1.00 . D B .  57 ILE H    1 1 
        6 19373 4 2 57 ILE HA   H  69.632 -10.935  -6.172 1.00 . D B .  57 ILE HA   1 1 
        6 19374 4 2 57 ILE HB   H  67.477 -12.818  -5.295 1.00 . D B .  57 ILE HB   1 1 
        6 19375 4 2 57 ILE HD11 H  68.371 -11.313  -8.076 1.00 . D B .  57 ILE HD11 1 1 
        6 19376 4 2 57 ILE HD12 H  66.661 -11.126  -8.459 1.00 . D B .  57 ILE HD12 1 1 
        6 19377 4 2 57 ILE HD13 H  67.247 -12.624  -7.745 1.00 . D B .  57 ILE HD13 1 1 
        6 19378 4 2 57 ILE HG12 H  66.052 -11.020  -6.147 1.00 . D B .  57 ILE HG12 1 1 
        6 19379 4 2 57 ILE HG13 H  67.451  -9.964  -6.325 1.00 . D B .  57 ILE HG13 1 1 
        6 19380 4 2 57 ILE HG21 H  68.289 -10.306  -3.829 1.00 . D B .  57 ILE HG21 1 1 
        6 19381 4 2 57 ILE HG22 H  67.907 -11.894  -3.161 1.00 . D B .  57 ILE HG22 1 1 
        6 19382 4 2 57 ILE HG23 H  66.623 -10.883  -3.818 1.00 . D B .  57 ILE HG23 1 1 
        6 19383 4 2 57 ILE N    N  69.561 -13.030  -6.592 1.00 . D B .  57 ILE N    1 1 
        6 19384 4 2 57 ILE O    O  70.973 -11.104  -4.053 1.00 . D B .  57 ILE O    1 1 
        6 19385 4 2 58 MET C    C  72.429 -13.255  -2.757 1.00 . D B .  58 MET C    1 1 
        6 19386 4 2 58 MET CA   C  70.925 -13.266  -2.468 1.00 . D B .  58 MET CA   1 1 
        6 19387 4 2 58 MET CB   C  70.547 -14.579  -1.777 1.00 . D B .  58 MET CB   1 1 
        6 19388 4 2 58 MET CE   C  71.957 -16.399   1.562 1.00 . D B .  58 MET CE   1 1 
        6 19389 4 2 58 MET CG   C  71.241 -14.681  -0.395 1.00 . D B .  58 MET CG   1 1 
        6 19390 4 2 58 MET H    H  69.527 -13.796  -4.013 1.00 . D B .  58 MET H    1 1 
        6 19391 4 2 58 MET HA   H  70.714 -12.434  -1.821 1.00 . D B .  58 MET HA   1 1 
        6 19392 4 2 58 MET HB2  H  69.473 -14.615  -1.652 1.00 . D B .  58 MET HB2  1 1 
        6 19393 4 2 58 MET HB3  H  70.858 -15.404  -2.401 1.00 . D B .  58 MET HB3  1 1 
        6 19394 4 2 58 MET HE1  H  71.004 -16.822   1.836 1.00 . D B .  58 MET HE1  1 1 
        6 19395 4 2 58 MET HE2  H  72.048 -15.413   1.988 1.00 . D B .  58 MET HE2  1 1 
        6 19396 4 2 58 MET HE3  H  72.758 -17.025   1.929 1.00 . D B .  58 MET HE3  1 1 
        6 19397 4 2 58 MET HG2  H  71.979 -13.897  -0.283 1.00 . D B .  58 MET HG2  1 1 
        6 19398 4 2 58 MET HG3  H  70.502 -14.582   0.389 1.00 . D B .  58 MET HG3  1 1 
        6 19399 4 2 58 MET N    N  70.137 -13.096  -3.723 1.00 . D B .  58 MET N    1 1 
        6 19400 4 2 58 MET O    O  73.211 -12.742  -1.980 1.00 . D B .  58 MET O    1 1 
        6 19401 4 2 58 MET SD   S  72.063 -16.288  -0.235 1.00 . D B .  58 MET SD   1 1 
        6 19402 4 2 59 LYS C    C  74.744 -12.334  -4.233 1.00 . D B .  59 LYS C    1 1 
        6 19403 4 2 59 LYS CA   C  74.300 -13.793  -4.167 1.00 . D B .  59 LYS CA   1 1 
        6 19404 4 2 59 LYS CB   C  74.525 -14.488  -5.512 1.00 . D B .  59 LYS CB   1 1 
        6 19405 4 2 59 LYS CD   C  76.766 -15.514  -4.869 1.00 . D B .  59 LYS CD   1 1 
        6 19406 4 2 59 LYS CE   C  77.692 -14.726  -3.930 1.00 . D B .  59 LYS CE   1 1 
        6 19407 4 2 59 LYS CG   C  76.026 -14.547  -5.840 1.00 . D B .  59 LYS CG   1 1 
        6 19408 4 2 59 LYS H    H  72.202 -14.175  -4.479 1.00 . D B .  59 LYS H    1 1 
        6 19409 4 2 59 LYS HA   H  74.841 -14.306  -3.385 1.00 . D B .  59 LYS HA   1 1 
        6 19410 4 2 59 LYS HB2  H  74.126 -15.491  -5.463 1.00 . D B .  59 LYS HB2  1 1 
        6 19411 4 2 59 LYS HB3  H  74.012 -13.937  -6.286 1.00 . D B .  59 LYS HB3  1 1 
        6 19412 4 2 59 LYS HD2  H  76.053 -16.070  -4.276 1.00 . D B .  59 LYS HD2  1 1 
        6 19413 4 2 59 LYS HD3  H  77.363 -16.211  -5.441 1.00 . D B .  59 LYS HD3  1 1 
        6 19414 4 2 59 LYS HE2  H  78.552 -14.381  -4.484 1.00 . D B .  59 LYS HE2  1 1 
        6 19415 4 2 59 LYS HE3  H  77.159 -13.877  -3.528 1.00 . D B .  59 LYS HE3  1 1 
        6 19416 4 2 59 LYS HG2  H  76.143 -14.901  -6.857 1.00 . D B .  59 LYS HG2  1 1 
        6 19417 4 2 59 LYS HG3  H  76.445 -13.555  -5.766 1.00 . D B .  59 LYS HG3  1 1 
        6 19418 4 2 59 LYS HZ1  H  77.949 -15.141  -1.906 1.00 . D B .  59 LYS HZ1  1 1 
        6 19419 4 2 59 LYS HZ2  H  79.164 -15.784  -2.903 1.00 . D B .  59 LYS HZ2  1 1 
        6 19420 4 2 59 LYS HZ3  H  77.628 -16.510  -2.854 1.00 . D B .  59 LYS HZ3  1 1 
        6 19421 4 2 59 LYS N    N  72.844 -13.797  -3.856 1.00 . D B .  59 LYS N    1 1 
        6 19422 4 2 59 LYS NZ   N  78.142 -15.607  -2.814 1.00 . D B .  59 LYS NZ   1 1 
        6 19423 4 2 59 LYS O    O  75.793 -11.954  -3.752 1.00 . D B .  59 LYS O    1 1 
        6 19424 4 2 60 GLU C    C  74.199  -9.448  -3.542 1.00 . D B .  60 GLU C    1 1 
        6 19425 4 2 60 GLU CA   C  74.213 -10.072  -4.941 1.00 . D B .  60 GLU CA   1 1 
        6 19426 4 2 60 GLU CB   C  73.126  -9.432  -5.812 1.00 . D B .  60 GLU CB   1 1 
        6 19427 4 2 60 GLU CD   C  74.651  -7.728  -6.816 1.00 . D B .  60 GLU CD   1 1 
        6 19428 4 2 60 GLU CG   C  73.386  -7.937  -5.983 1.00 . D B .  60 GLU CG   1 1 
        6 19429 4 2 60 GLU H    H  73.089 -11.879  -5.191 1.00 . D B .  60 GLU H    1 1 
        6 19430 4 2 60 GLU HA   H  75.181  -9.928  -5.398 1.00 . D B .  60 GLU HA   1 1 
        6 19431 4 2 60 GLU HB2  H  73.121  -9.907  -6.782 1.00 . D B .  60 GLU HB2  1 1 
        6 19432 4 2 60 GLU HB3  H  72.166  -9.571  -5.343 1.00 . D B .  60 GLU HB3  1 1 
        6 19433 4 2 60 GLU HG2  H  72.545  -7.490  -6.489 1.00 . D B .  60 GLU HG2  1 1 
        6 19434 4 2 60 GLU HG3  H  73.510  -7.476  -5.018 1.00 . D B .  60 GLU HG3  1 1 
        6 19435 4 2 60 GLU N    N  73.919 -11.521  -4.821 1.00 . D B .  60 GLU N    1 1 
        6 19436 4 2 60 GLU O    O  74.836  -8.443  -3.292 1.00 . D B .  60 GLU O    1 1 
        6 19437 4 2 60 GLU OE1  O  75.118  -8.691  -7.401 1.00 . D B .  60 GLU OE1  1 1 
        6 19438 4 2 60 GLU OE2  O  75.129  -6.606  -6.862 1.00 . D B .  60 GLU OE2  1 1 
        6 19439 4 2 61 LEU C    C  74.628 -10.077  -0.442 1.00 . D B .  61 LEU C    1 1 
        6 19440 4 2 61 LEU CA   C  73.462  -9.516  -1.229 1.00 . D B .  61 LEU CA   1 1 
        6 19441 4 2 61 LEU CB   C  72.171  -9.933  -0.537 1.00 . D B .  61 LEU CB   1 1 
        6 19442 4 2 61 LEU CD1  C  69.728  -9.614  -0.342 1.00 . D B .  61 LEU CD1  1 1 
        6 19443 4 2 61 LEU CD2  C  71.136  -7.678  -1.070 1.00 . D B .  61 LEU CD2  1 1 
        6 19444 4 2 61 LEU CG   C  70.964  -9.211  -1.142 1.00 . D B .  61 LEU CG   1 1 
        6 19445 4 2 61 LEU H    H  73.039 -10.896  -2.838 1.00 . D B .  61 LEU H    1 1 
        6 19446 4 2 61 LEU HA   H  73.532  -8.442  -1.242 1.00 . D B .  61 LEU HA   1 1 
        6 19447 4 2 61 LEU HB2  H  72.044 -10.995  -0.651 1.00 . D B .  61 LEU HB2  1 1 
        6 19448 4 2 61 LEU HB3  H  72.237  -9.703   0.507 1.00 . D B .  61 LEU HB3  1 1 
        6 19449 4 2 61 LEU HD11 H  68.841  -9.271  -0.848 1.00 . D B .  61 LEU HD11 1 1 
        6 19450 4 2 61 LEU HD12 H  69.785  -9.160   0.638 1.00 . D B .  61 LEU HD12 1 1 
        6 19451 4 2 61 LEU HD13 H  69.695 -10.688  -0.240 1.00 . D B .  61 LEU HD13 1 1 
        6 19452 4 2 61 LEU HD21 H  71.672  -7.334  -1.942 1.00 . D B .  61 LEU HD21 1 1 
        6 19453 4 2 61 LEU HD22 H  71.687  -7.414  -0.179 1.00 . D B .  61 LEU HD22 1 1 
        6 19454 4 2 61 LEU HD23 H  70.168  -7.202  -1.042 1.00 . D B .  61 LEU HD23 1 1 
        6 19455 4 2 61 LEU HG   H  70.854  -9.518  -2.169 1.00 . D B .  61 LEU HG   1 1 
        6 19456 4 2 61 LEU N    N  73.499 -10.055  -2.620 1.00 . D B .  61 LEU N    1 1 
        6 19457 4 2 61 LEU O    O  75.175  -9.418   0.419 1.00 . D B .  61 LEU O    1 1 
        6 19458 4 2 62 ASP C    C  77.401 -11.113  -0.475 1.00 . D B .  62 ASP C    1 1 
        6 19459 4 2 62 ASP CA   C  76.167 -11.866  -0.005 1.00 . D B .  62 ASP CA   1 1 
        6 19460 4 2 62 ASP CB   C  76.287 -13.359  -0.315 1.00 . D B .  62 ASP CB   1 1 
        6 19461 4 2 62 ASP CG   C  75.134 -14.108   0.355 1.00 . D B .  62 ASP CG   1 1 
        6 19462 4 2 62 ASP H    H  74.566 -11.795  -1.432 1.00 . D B .  62 ASP H    1 1 
        6 19463 4 2 62 ASP HA   H  76.047 -11.715   1.059 1.00 . D B .  62 ASP HA   1 1 
        6 19464 4 2 62 ASP HB2  H  76.245 -13.511  -1.383 1.00 . D B .  62 ASP HB2  1 1 
        6 19465 4 2 62 ASP HB3  H  77.223 -13.732   0.068 1.00 . D B .  62 ASP HB3  1 1 
        6 19466 4 2 62 ASP N    N  75.018 -11.284  -0.730 1.00 . D B .  62 ASP N    1 1 
        6 19467 4 2 62 ASP O    O  78.339 -11.674  -1.007 1.00 . D B .  62 ASP O    1 1 
        6 19468 4 2 62 ASP OD1  O  74.610 -13.597   1.332 1.00 . D B .  62 ASP OD1  1 1 
        6 19469 4 2 62 ASP OD2  O  74.797 -15.184  -0.115 1.00 . D B .  62 ASP OD2  1 1 
        6 19470 4 2 63 GLU C    C  79.765  -9.434  -0.017 1.00 . D B .  63 GLU C    1 1 
        6 19471 4 2 63 GLU CA   C  78.508  -8.980  -0.740 1.00 . D B .  63 GLU CA   1 1 
        6 19472 4 2 63 GLU CB   C  78.222  -7.514  -0.426 1.00 . D B .  63 GLU CB   1 1 
        6 19473 4 2 63 GLU CD   C  76.787  -5.549  -0.997 1.00 . D B .  63 GLU CD   1 1 
        6 19474 4 2 63 GLU CG   C  77.105  -7.006  -1.341 1.00 . D B .  63 GLU CG   1 1 
        6 19475 4 2 63 GLU H    H  76.573  -9.422   0.117 1.00 . D B .  63 GLU H    1 1 
        6 19476 4 2 63 GLU HA   H  78.623  -9.113  -1.802 1.00 . D B .  63 GLU HA   1 1 
        6 19477 4 2 63 GLU HB2  H  77.913  -7.423   0.606 1.00 . D B .  63 GLU HB2  1 1 
        6 19478 4 2 63 GLU HB3  H  79.114  -6.930  -0.589 1.00 . D B .  63 GLU HB3  1 1 
        6 19479 4 2 63 GLU HG2  H  77.429  -7.071  -2.371 1.00 . D B .  63 GLU HG2  1 1 
        6 19480 4 2 63 GLU HG3  H  76.220  -7.611  -1.205 1.00 . D B .  63 GLU HG3  1 1 
        6 19481 4 2 63 GLU N    N  77.372  -9.823  -0.296 1.00 . D B .  63 GLU N    1 1 
        6 19482 4 2 63 GLU O    O  80.827  -9.536  -0.599 1.00 . D B .  63 GLU O    1 1 
        6 19483 4 2 63 GLU OE1  O  75.949  -5.334  -0.136 1.00 . D B .  63 GLU OE1  1 1 
        6 19484 4 2 63 GLU OE2  O  77.387  -4.673  -1.597 1.00 . D B .  63 GLU OE2  1 1 
        6 19485 4 2 64 ASN C    C  81.113 -11.630   1.383 1.00 . D B .  64 ASN C    1 1 
        6 19486 4 2 64 ASN CA   C  80.845 -10.250   1.961 1.00 . D B .  64 ASN CA   1 1 
        6 19487 4 2 64 ASN CB   C  80.556 -10.350   3.462 1.00 . D B .  64 ASN CB   1 1 
        6 19488 4 2 64 ASN CG   C  81.862 -10.615   4.217 1.00 . D B .  64 ASN CG   1 1 
        6 19489 4 2 64 ASN H    H  78.784  -9.702   1.694 1.00 . D B .  64 ASN H    1 1 
        6 19490 4 2 64 ASN HA   H  81.687  -9.598   1.778 1.00 . D B .  64 ASN HA   1 1 
        6 19491 4 2 64 ASN HB2  H  80.121  -9.424   3.808 1.00 . D B .  64 ASN HB2  1 1 
        6 19492 4 2 64 ASN HB3  H  79.868 -11.162   3.644 1.00 . D B .  64 ASN HB3  1 1 
        6 19493 4 2 64 ASN HD21 H  80.954 -10.995   5.941 1.00 . D B .  64 ASN HD21 1 1 
        6 19494 4 2 64 ASN HD22 H  82.647 -11.101   5.974 1.00 . D B .  64 ASN HD22 1 1 
        6 19495 4 2 64 ASN N    N  79.653  -9.755   1.242 1.00 . D B .  64 ASN N    1 1 
        6 19496 4 2 64 ASN ND2  N  81.817 -10.929   5.482 1.00 . D B .  64 ASN ND2  1 1 
        6 19497 4 2 64 ASN O    O  82.223 -12.127   1.388 1.00 . D B .  64 ASN O    1 1 
        6 19498 4 2 64 ASN OD1  O  82.933 -10.534   3.649 1.00 . D B .  64 ASN OD1  1 1 
        6 19499 4 2 65 GLY C    C  80.089 -14.653   1.264 1.00 . D B .  65 GLY C    1 1 
        6 19500 4 2 65 GLY CA   C  80.227 -13.565   0.216 1.00 . D B .  65 GLY CA   1 1 
        6 19501 4 2 65 GLY H    H  79.205 -11.792   0.849 1.00 . D B .  65 GLY H    1 1 
        6 19502 4 2 65 GLY HA2  H  79.462 -13.691  -0.536 1.00 . D B .  65 GLY HA2  1 1 
        6 19503 4 2 65 GLY HA3  H  81.199 -13.641  -0.248 1.00 . D B .  65 GLY HA3  1 1 
        6 19504 4 2 65 GLY N    N  80.082 -12.232   0.848 1.00 . D B .  65 GLY N    1 1 
        6 19505 4 2 65 GLY O    O  80.818 -15.624   1.233 1.00 . D B .  65 GLY O    1 1 
        6 19506 4 2 66 ASP C    C  77.851 -16.499   2.830 1.00 . D B .  66 ASP C    1 1 
        6 19507 4 2 66 ASP CA   C  79.013 -15.589   3.240 1.00 . D B .  66 ASP CA   1 1 
        6 19508 4 2 66 ASP CB   C  78.728 -14.950   4.601 1.00 . D B .  66 ASP CB   1 1 
        6 19509 4 2 66 ASP CG   C  77.440 -14.124   4.526 1.00 . D B .  66 ASP CG   1 1 
        6 19510 4 2 66 ASP H    H  78.572 -13.730   2.207 1.00 . D B .  66 ASP H    1 1 
        6 19511 4 2 66 ASP HA   H  79.965 -16.103   3.264 1.00 . D B .  66 ASP HA   1 1 
        6 19512 4 2 66 ASP HB2  H  78.615 -15.726   5.346 1.00 . D B .  66 ASP HB2  1 1 
        6 19513 4 2 66 ASP HB3  H  79.550 -14.306   4.875 1.00 . D B .  66 ASP HB3  1 1 
        6 19514 4 2 66 ASP N    N  79.161 -14.519   2.198 1.00 . D B .  66 ASP N    1 1 
        6 19515 4 2 66 ASP O    O  77.842 -17.063   1.753 1.00 . D B .  66 ASP O    1 1 
        6 19516 4 2 66 ASP OD1  O  77.049 -13.772   3.425 1.00 . D B .  66 ASP OD1  1 1 
        6 19517 4 2 66 ASP OD2  O  76.869 -13.857   5.570 1.00 . D B .  66 ASP OD2  1 1 
        6 19518 4 2 67 GLY C    C  74.473 -17.035   4.163 1.00 . D B .  67 GLY C    1 1 
        6 19519 4 2 67 GLY CA   C  75.684 -17.493   3.331 1.00 . D B .  67 GLY CA   1 1 
        6 19520 4 2 67 GLY H    H  76.883 -16.178   4.538 1.00 . D B .  67 GLY H    1 1 
        6 19521 4 2 67 GLY HA2  H  75.461 -17.396   2.278 1.00 . D B .  67 GLY HA2  1 1 
        6 19522 4 2 67 GLY HA3  H  75.908 -18.523   3.561 1.00 . D B .  67 GLY HA3  1 1 
        6 19523 4 2 67 GLY N    N  76.863 -16.634   3.673 1.00 . D B .  67 GLY N    1 1 
        6 19524 4 2 67 GLY O    O  73.488 -17.773   4.359 1.00 . D B .  67 GLY O    1 1 
        6 19525 4 2 68 GLU C    C  73.112 -13.839   4.938 1.00 . D B .  68 GLU C    1 1 
        6 19526 4 2 68 GLU CA   C  73.374 -15.262   5.449 1.00 . D B .  68 GLU CA   1 1 
        6 19527 4 2 68 GLU CB   C  73.789 -15.246   6.924 1.00 . D B .  68 GLU CB   1 1 
        6 19528 4 2 68 GLU CD   C  74.336 -16.673   8.904 1.00 . D B .  68 GLU CD   1 1 
        6 19529 4 2 68 GLU CG   C  73.846 -16.680   7.454 1.00 . D B .  68 GLU CG   1 1 
        6 19530 4 2 68 GLU H    H  75.245 -15.180   4.466 1.00 . D B .  68 GLU H    1 1 
        6 19531 4 2 68 GLU HA   H  72.524 -15.910   5.286 1.00 . D B .  68 GLU HA   1 1 
        6 19532 4 2 68 GLU HB2  H  74.769 -14.797   7.009 1.00 . D B .  68 GLU HB2  1 1 
        6 19533 4 2 68 GLU HB3  H  73.083 -14.675   7.499 1.00 . D B .  68 GLU HB3  1 1 
        6 19534 4 2 68 GLU HG2  H  72.863 -17.121   7.409 1.00 . D B .  68 GLU HG2  1 1 
        6 19535 4 2 68 GLU HG3  H  74.529 -17.260   6.851 1.00 . D B .  68 GLU HG3  1 1 
        6 19536 4 2 68 GLU N    N  74.504 -15.802   4.641 1.00 . D B .  68 GLU N    1 1 
        6 19537 4 2 68 GLU O    O  73.814 -13.365   4.066 1.00 . D B .  68 GLU O    1 1 
        6 19538 4 2 68 GLU OE1  O  75.539 -16.716   9.103 1.00 . D B .  68 GLU OE1  1 1 
        6 19539 4 2 68 GLU OE2  O  73.499 -16.626   9.792 1.00 . D B .  68 GLU OE2  1 1 
        6 19540 4 2 69 VAL C    C  71.498 -10.873   6.101 1.00 . D B .  69 VAL C    1 1 
        6 19541 4 2 69 VAL CA   C  71.840 -11.775   4.924 1.00 . D B .  69 VAL CA   1 1 
        6 19542 4 2 69 VAL CB   C  70.677 -11.864   3.925 1.00 . D B .  69 VAL CB   1 1 
        6 19543 4 2 69 VAL CG1  C  70.641 -10.644   3.007 1.00 . D B .  69 VAL CG1  1 1 
        6 19544 4 2 69 VAL CG2  C  70.865 -13.129   3.084 1.00 . D B .  69 VAL CG2  1 1 
        6 19545 4 2 69 VAL H    H  71.549 -13.537   6.133 1.00 . D B .  69 VAL H    1 1 
        6 19546 4 2 69 VAL HA   H  72.706 -11.352   4.437 1.00 . D B .  69 VAL HA   1 1 
        6 19547 4 2 69 VAL HB   H  69.749 -11.923   4.458 1.00 . D B .  69 VAL HB   1 1 
        6 19548 4 2 69 VAL HG11 H  71.642 -10.358   2.743 1.00 . D B .  69 VAL HG11 1 1 
        6 19549 4 2 69 VAL HG12 H  70.149  -9.828   3.514 1.00 . D B .  69 VAL HG12 1 1 
        6 19550 4 2 69 VAL HG13 H  70.096 -10.892   2.111 1.00 . D B .  69 VAL HG13 1 1 
        6 19551 4 2 69 VAL HG21 H  71.882 -13.170   2.722 1.00 . D B .  69 VAL HG21 1 1 
        6 19552 4 2 69 VAL HG22 H  70.188 -13.107   2.244 1.00 . D B .  69 VAL HG22 1 1 
        6 19553 4 2 69 VAL HG23 H  70.665 -13.999   3.692 1.00 . D B .  69 VAL HG23 1 1 
        6 19554 4 2 69 VAL N    N  72.118 -13.154   5.433 1.00 . D B .  69 VAL N    1 1 
        6 19555 4 2 69 VAL O    O  70.790 -11.254   7.002 1.00 . D B .  69 VAL O    1 1 
        6 19556 4 2 70 ASP C    C  70.621  -7.772   6.838 1.00 . D B .  70 ASP C    1 1 
        6 19557 4 2 70 ASP CA   C  71.748  -8.730   7.227 1.00 . D B .  70 ASP CA   1 1 
        6 19558 4 2 70 ASP CB   C  73.022  -7.930   7.526 1.00 . D B .  70 ASP CB   1 1 
        6 19559 4 2 70 ASP CG   C  72.911  -7.277   8.907 1.00 . D B .  70 ASP CG   1 1 
        6 19560 4 2 70 ASP H    H  72.585  -9.382   5.360 1.00 . D B .  70 ASP H    1 1 
        6 19561 4 2 70 ASP HA   H  71.450  -9.278   8.114 1.00 . D B .  70 ASP HA   1 1 
        6 19562 4 2 70 ASP HB2  H  73.875  -8.592   7.509 1.00 . D B .  70 ASP HB2  1 1 
        6 19563 4 2 70 ASP HB3  H  73.148  -7.161   6.778 1.00 . D B .  70 ASP HB3  1 1 
        6 19564 4 2 70 ASP N    N  72.016  -9.673   6.103 1.00 . D B .  70 ASP N    1 1 
        6 19565 4 2 70 ASP O    O  70.224  -7.689   5.693 1.00 . D B .  70 ASP O    1 1 
        6 19566 4 2 70 ASP OD1  O  71.830  -7.308   9.470 1.00 . D B .  70 ASP OD1  1 1 
        6 19567 4 2 70 ASP OD2  O  73.912  -6.761   9.376 1.00 . D B .  70 ASP OD2  1 1 
        6 19568 4 2 71 PHE C    C  69.479  -5.054   6.482 1.00 . D B .  71 PHE C    1 1 
        6 19569 4 2 71 PHE CA   C  69.002  -6.091   7.505 1.00 . D B .  71 PHE CA   1 1 
        6 19570 4 2 71 PHE CB   C  68.589  -5.410   8.817 1.00 . D B .  71 PHE CB   1 1 
        6 19571 4 2 71 PHE CD1  C  66.144  -5.171   8.210 1.00 . D B .  71 PHE CD1  1 1 
        6 19572 4 2 71 PHE CD2  C  67.390  -3.183   8.835 1.00 . D B .  71 PHE CD2  1 1 
        6 19573 4 2 71 PHE CE1  C  64.995  -4.393   8.028 1.00 . D B .  71 PHE CE1  1 1 
        6 19574 4 2 71 PHE CE2  C  66.238  -2.407   8.653 1.00 . D B .  71 PHE CE2  1 1 
        6 19575 4 2 71 PHE CG   C  67.345  -4.568   8.613 1.00 . D B .  71 PHE CG   1 1 
        6 19576 4 2 71 PHE CZ   C  65.042  -3.012   8.249 1.00 . D B .  71 PHE CZ   1 1 
        6 19577 4 2 71 PHE H    H  70.447  -7.139   8.706 1.00 . D B .  71 PHE H    1 1 
        6 19578 4 2 71 PHE HA   H  68.162  -6.628   7.096 1.00 . D B .  71 PHE HA   1 1 
        6 19579 4 2 71 PHE HB2  H  68.388  -6.168   9.560 1.00 . D B .  71 PHE HB2  1 1 
        6 19580 4 2 71 PHE HB3  H  69.398  -4.783   9.160 1.00 . D B .  71 PHE HB3  1 1 
        6 19581 4 2 71 PHE HD1  H  66.101  -6.237   8.039 1.00 . D B .  71 PHE HD1  1 1 
        6 19582 4 2 71 PHE HD2  H  68.312  -2.715   9.146 1.00 . D B .  71 PHE HD2  1 1 
        6 19583 4 2 71 PHE HE1  H  64.073  -4.858   7.717 1.00 . D B .  71 PHE HE1  1 1 
        6 19584 4 2 71 PHE HE2  H  66.273  -1.341   8.821 1.00 . D B .  71 PHE HE2  1 1 
        6 19585 4 2 71 PHE HZ   H  64.155  -2.413   8.109 1.00 . D B .  71 PHE HZ   1 1 
        6 19586 4 2 71 PHE N    N  70.105  -7.049   7.791 1.00 . D B .  71 PHE N    1 1 
        6 19587 4 2 71 PHE O    O  68.732  -4.610   5.650 1.00 . D B .  71 PHE O    1 1 
        6 19588 4 2 72 GLN C    C  71.348  -4.308   4.166 1.00 . D B .  72 GLN C    1 1 
        6 19589 4 2 72 GLN CA   C  71.248  -3.669   5.563 1.00 . D B .  72 GLN CA   1 1 
        6 19590 4 2 72 GLN CB   C  72.642  -3.229   6.024 1.00 . D B .  72 GLN CB   1 1 
        6 19591 4 2 72 GLN CD   C  74.568  -1.701   5.588 1.00 . D B .  72 GLN CD   1 1 
        6 19592 4 2 72 GLN CG   C  73.220  -2.194   5.054 1.00 . D B .  72 GLN CG   1 1 
        6 19593 4 2 72 GLN H    H  71.308  -5.041   7.226 1.00 . D B .  72 GLN H    1 1 
        6 19594 4 2 72 GLN HA   H  70.602  -2.810   5.519 1.00 . D B .  72 GLN HA   1 1 
        6 19595 4 2 72 GLN HB2  H  72.571  -2.795   7.011 1.00 . D B .  72 GLN HB2  1 1 
        6 19596 4 2 72 GLN HB3  H  73.294  -4.089   6.057 1.00 . D B .  72 GLN HB3  1 1 
        6 19597 4 2 72 GLN HE21 H  75.023  -0.693   3.939 1.00 . D B .  72 GLN HE21 1 1 
        6 19598 4 2 72 GLN HE22 H  76.184  -0.623   5.175 1.00 . D B .  72 GLN HE22 1 1 
        6 19599 4 2 72 GLN HG2  H  73.360  -2.647   4.083 1.00 . D B .  72 GLN HG2  1 1 
        6 19600 4 2 72 GLN HG3  H  72.541  -1.359   4.969 1.00 . D B .  72 GLN HG3  1 1 
        6 19601 4 2 72 GLN N    N  70.715  -4.668   6.542 1.00 . D B .  72 GLN N    1 1 
        6 19602 4 2 72 GLN NE2  N  75.321  -0.944   4.838 1.00 . D B .  72 GLN NE2  1 1 
        6 19603 4 2 72 GLN O    O  71.329  -3.633   3.147 1.00 . D B .  72 GLN O    1 1 
        6 19604 4 2 72 GLN OE1  O  74.931  -1.993   6.711 1.00 . D B .  72 GLN OE1  1 1 
        6 19605 4 2 73 GLU C    C  70.208  -6.535   2.213 1.00 . D B .  73 GLU C    1 1 
        6 19606 4 2 73 GLU CA   C  71.581  -6.308   2.831 1.00 . D B .  73 GLU CA   1 1 
        6 19607 4 2 73 GLU CB   C  72.250  -7.656   3.075 1.00 . D B .  73 GLU CB   1 1 
        6 19608 4 2 73 GLU CD   C  74.369  -8.819   3.704 1.00 . D B .  73 GLU CD   1 1 
        6 19609 4 2 73 GLU CG   C  73.715  -7.454   3.468 1.00 . D B .  73 GLU CG   1 1 
        6 19610 4 2 73 GLU H    H  71.422  -6.108   4.957 1.00 . D B .  73 GLU H    1 1 
        6 19611 4 2 73 GLU HA   H  72.196  -5.733   2.154 1.00 . D B .  73 GLU HA   1 1 
        6 19612 4 2 73 GLU HB2  H  71.735  -8.176   3.866 1.00 . D B .  73 GLU HB2  1 1 
        6 19613 4 2 73 GLU HB3  H  72.204  -8.231   2.175 1.00 . D B .  73 GLU HB3  1 1 
        6 19614 4 2 73 GLU HG2  H  74.233  -6.937   2.672 1.00 . D B .  73 GLU HG2  1 1 
        6 19615 4 2 73 GLU HG3  H  73.769  -6.869   4.374 1.00 . D B .  73 GLU HG3  1 1 
        6 19616 4 2 73 GLU N    N  71.454  -5.608   4.121 1.00 . D B .  73 GLU N    1 1 
        6 19617 4 2 73 GLU O    O  69.963  -6.194   1.071 1.00 . D B .  73 GLU O    1 1 
        6 19618 4 2 73 GLU OE1  O  74.240  -9.340   4.800 1.00 . D B .  73 GLU OE1  1 1 
        6 19619 4 2 73 GLU OE2  O  74.987  -9.321   2.782 1.00 . D B .  73 GLU OE2  1 1 
        6 19620 4 2 74 PHE C    C  67.150  -6.130   2.231 1.00 . D B .  74 PHE C    1 1 
        6 19621 4 2 74 PHE CA   C  67.972  -7.415   2.364 1.00 . D B .  74 PHE CA   1 1 
        6 19622 4 2 74 PHE CB   C  67.225  -8.458   3.218 1.00 . D B .  74 PHE CB   1 1 
        6 19623 4 2 74 PHE CD1  C  65.326  -8.892   1.640 1.00 . D B .  74 PHE CD1  1 1 
        6 19624 4 2 74 PHE CD2  C  66.969 -10.635   1.985 1.00 . D B .  74 PHE CD2  1 1 
        6 19625 4 2 74 PHE CE1  C  64.660  -9.704   0.717 1.00 . D B .  74 PHE CE1  1 1 
        6 19626 4 2 74 PHE CE2  C  66.313 -11.445   1.054 1.00 . D B .  74 PHE CE2  1 1 
        6 19627 4 2 74 PHE CG   C  66.473  -9.363   2.275 1.00 . D B .  74 PHE CG   1 1 
        6 19628 4 2 74 PHE CZ   C  65.157 -10.982   0.424 1.00 . D B .  74 PHE CZ   1 1 
        6 19629 4 2 74 PHE H    H  69.528  -7.429   3.855 1.00 . D B .  74 PHE H    1 1 
        6 19630 4 2 74 PHE HA   H  68.123  -7.805   1.376 1.00 . D B .  74 PHE HA   1 1 
        6 19631 4 2 74 PHE HB2  H  67.938  -9.035   3.790 1.00 . D B .  74 PHE HB2  1 1 
        6 19632 4 2 74 PHE HB3  H  66.530  -7.973   3.888 1.00 . D B .  74 PHE HB3  1 1 
        6 19633 4 2 74 PHE HD1  H  64.952  -7.904   1.872 1.00 . D B .  74 PHE HD1  1 1 
        6 19634 4 2 74 PHE HD2  H  67.853 -10.991   2.487 1.00 . D B .  74 PHE HD2  1 1 
        6 19635 4 2 74 PHE HE1  H  63.767  -9.344   0.227 1.00 . D B .  74 PHE HE1  1 1 
        6 19636 4 2 74 PHE HE2  H  66.698 -12.424   0.819 1.00 . D B .  74 PHE HE2  1 1 
        6 19637 4 2 74 PHE HZ   H  64.656 -11.609  -0.294 1.00 . D B .  74 PHE HZ   1 1 
        6 19638 4 2 74 PHE N    N  69.311  -7.138   2.943 1.00 . D B .  74 PHE N    1 1 
        6 19639 4 2 74 PHE O    O  66.357  -5.989   1.327 1.00 . D B .  74 PHE O    1 1 
        6 19640 4 2 75 VAL C    C  66.872  -3.274   1.673 1.00 . D B .  75 VAL C    1 1 
        6 19641 4 2 75 VAL CA   C  66.554  -3.932   3.012 1.00 . D B .  75 VAL CA   1 1 
        6 19642 4 2 75 VAL CB   C  66.908  -3.000   4.168 1.00 . D B .  75 VAL CB   1 1 
        6 19643 4 2 75 VAL CG1  C  66.294  -1.615   3.916 1.00 . D B .  75 VAL CG1  1 1 
        6 19644 4 2 75 VAL CG2  C  66.343  -3.585   5.475 1.00 . D B .  75 VAL CG2  1 1 
        6 19645 4 2 75 VAL H    H  67.971  -5.333   3.824 1.00 . D B .  75 VAL H    1 1 
        6 19646 4 2 75 VAL HA   H  65.501  -4.162   3.060 1.00 . D B .  75 VAL HA   1 1 
        6 19647 4 2 75 VAL HB   H  67.981  -2.908   4.242 1.00 . D B .  75 VAL HB   1 1 
        6 19648 4 2 75 VAL HG11 H  65.290  -1.727   3.530 1.00 . D B .  75 VAL HG11 1 1 
        6 19649 4 2 75 VAL HG12 H  66.898  -1.084   3.199 1.00 . D B .  75 VAL HG12 1 1 
        6 19650 4 2 75 VAL HG13 H  66.261  -1.058   4.838 1.00 . D B .  75 VAL HG13 1 1 
        6 19651 4 2 75 VAL HG21 H  66.921  -3.220   6.301 1.00 . D B .  75 VAL HG21 1 1 
        6 19652 4 2 75 VAL HG22 H  66.399  -4.666   5.451 1.00 . D B .  75 VAL HG22 1 1 
        6 19653 4 2 75 VAL HG23 H  65.311  -3.285   5.598 1.00 . D B .  75 VAL HG23 1 1 
        6 19654 4 2 75 VAL N    N  67.330  -5.201   3.110 1.00 . D B .  75 VAL N    1 1 
        6 19655 4 2 75 VAL O    O  66.005  -2.752   1.002 1.00 . D B .  75 VAL O    1 1 
        6 19656 4 2 76 VAL C    C  67.636  -3.438  -1.144 1.00 . D B .  76 VAL C    1 1 
        6 19657 4 2 76 VAL CA   C  68.450  -2.713  -0.052 1.00 . D B .  76 VAL CA   1 1 
        6 19658 4 2 76 VAL CB   C  69.947  -2.924  -0.319 1.00 . D B .  76 VAL CB   1 1 
        6 19659 4 2 76 VAL CG1  C  70.273  -2.537  -1.766 1.00 . D B .  76 VAL CG1  1 1 
        6 19660 4 2 76 VAL CG2  C  70.766  -2.051   0.639 1.00 . D B .  76 VAL CG2  1 1 
        6 19661 4 2 76 VAL H    H  68.797  -3.745   1.807 1.00 . D B .  76 VAL H    1 1 
        6 19662 4 2 76 VAL HA   H  68.241  -1.651  -0.054 1.00 . D B .  76 VAL HA   1 1 
        6 19663 4 2 76 VAL HB   H  70.195  -3.964  -0.162 1.00 . D B .  76 VAL HB   1 1 
        6 19664 4 2 76 VAL HG11 H  71.342  -2.427  -1.878 1.00 . D B .  76 VAL HG11 1 1 
        6 19665 4 2 76 VAL HG12 H  69.788  -1.604  -2.006 1.00 . D B .  76 VAL HG12 1 1 
        6 19666 4 2 76 VAL HG13 H  69.919  -3.309  -2.434 1.00 . D B .  76 VAL HG13 1 1 
        6 19667 4 2 76 VAL HG21 H  70.742  -1.025   0.302 1.00 . D B .  76 VAL HG21 1 1 
        6 19668 4 2 76 VAL HG22 H  71.789  -2.400   0.657 1.00 . D B .  76 VAL HG22 1 1 
        6 19669 4 2 76 VAL HG23 H  70.347  -2.114   1.632 1.00 . D B .  76 VAL HG23 1 1 
        6 19670 4 2 76 VAL N    N  68.108  -3.312   1.263 1.00 . D B .  76 VAL N    1 1 
        6 19671 4 2 76 VAL O    O  67.173  -2.834  -2.086 1.00 . D B .  76 VAL O    1 1 
        6 19672 4 2 77 LEU C    C  65.260  -5.153  -2.172 1.00 . D B .  77 LEU C    1 1 
        6 19673 4 2 77 LEU CA   C  66.750  -5.550  -2.058 1.00 . D B .  77 LEU CA   1 1 
        6 19674 4 2 77 LEU CB   C  66.872  -7.036  -1.666 1.00 . D B .  77 LEU CB   1 1 
        6 19675 4 2 77 LEU CD1  C  64.645  -7.886  -2.603 1.00 . D B .  77 LEU CD1  1 1 
        6 19676 4 2 77 LEU CD2  C  66.669  -7.666  -4.101 1.00 . D B .  77 LEU CD2  1 1 
        6 19677 4 2 77 LEU CG   C  66.185  -7.982  -2.680 1.00 . D B .  77 LEU CG   1 1 
        6 19678 4 2 77 LEU H    H  67.907  -5.197  -0.265 1.00 . D B .  77 LEU H    1 1 
        6 19679 4 2 77 LEU HA   H  67.202  -5.395  -3.023 1.00 . D B .  77 LEU HA   1 1 
        6 19680 4 2 77 LEU HB2  H  67.917  -7.290  -1.614 1.00 . D B .  77 LEU HB2  1 1 
        6 19681 4 2 77 LEU HB3  H  66.431  -7.181  -0.692 1.00 . D B .  77 LEU HB3  1 1 
        6 19682 4 2 77 LEU HD11 H  64.343  -7.525  -1.630 1.00 . D B .  77 LEU HD11 1 1 
        6 19683 4 2 77 LEU HD12 H  64.223  -8.866  -2.763 1.00 . D B .  77 LEU HD12 1 1 
        6 19684 4 2 77 LEU HD13 H  64.274  -7.215  -3.366 1.00 . D B .  77 LEU HD13 1 1 
        6 19685 4 2 77 LEU HD21 H  66.507  -8.526  -4.734 1.00 . D B .  77 LEU HD21 1 1 
        6 19686 4 2 77 LEU HD22 H  67.724  -7.432  -4.077 1.00 . D B .  77 LEU HD22 1 1 
        6 19687 4 2 77 LEU HD23 H  66.120  -6.822  -4.493 1.00 . D B .  77 LEU HD23 1 1 
        6 19688 4 2 77 LEU HG   H  66.471  -8.996  -2.438 1.00 . D B .  77 LEU HG   1 1 
        6 19689 4 2 77 LEU N    N  67.497  -4.740  -1.028 1.00 . D B .  77 LEU N    1 1 
        6 19690 4 2 77 LEU O    O  64.769  -4.929  -3.258 1.00 . D B .  77 LEU O    1 1 
        6 19691 4 2 78 VAL C    C  62.935  -3.325  -1.832 1.00 . D B .  78 VAL C    1 1 
        6 19692 4 2 78 VAL CA   C  63.075  -4.704  -1.193 1.00 . D B .  78 VAL CA   1 1 
        6 19693 4 2 78 VAL CB   C  62.425  -4.699   0.194 1.00 . D B .  78 VAL CB   1 1 
        6 19694 4 2 78 VAL CG1  C  62.313  -6.135   0.709 1.00 . D B .  78 VAL CG1  1 1 
        6 19695 4 2 78 VAL CG2  C  63.285  -3.887   1.155 1.00 . D B .  78 VAL CG2  1 1 
        6 19696 4 2 78 VAL H    H  64.924  -5.259  -0.216 1.00 . D B .  78 VAL H    1 1 
        6 19697 4 2 78 VAL HA   H  62.545  -5.406  -1.823 1.00 . D B .  78 VAL HA   1 1 
        6 19698 4 2 78 VAL HB   H  61.440  -4.262   0.131 1.00 . D B .  78 VAL HB   1 1 
        6 19699 4 2 78 VAL HG11 H  61.584  -6.672   0.121 1.00 . D B .  78 VAL HG11 1 1 
        6 19700 4 2 78 VAL HG12 H  62.004  -6.124   1.745 1.00 . D B .  78 VAL HG12 1 1 
        6 19701 4 2 78 VAL HG13 H  63.272  -6.624   0.626 1.00 . D B .  78 VAL HG13 1 1 
        6 19702 4 2 78 VAL HG21 H  64.282  -4.287   1.154 1.00 . D B .  78 VAL HG21 1 1 
        6 19703 4 2 78 VAL HG22 H  62.871  -3.947   2.150 1.00 . D B .  78 VAL HG22 1 1 
        6 19704 4 2 78 VAL HG23 H  63.309  -2.856   0.834 1.00 . D B .  78 VAL HG23 1 1 
        6 19705 4 2 78 VAL N    N  64.530  -5.072  -1.090 1.00 . D B .  78 VAL N    1 1 
        6 19706 4 2 78 VAL O    O  62.006  -3.068  -2.566 1.00 . D B .  78 VAL O    1 1 
        6 19707 4 2 79 ALA C    C  64.095  -1.198  -3.717 1.00 . D B .  79 ALA C    1 1 
        6 19708 4 2 79 ALA CA   C  63.839  -1.098  -2.203 1.00 . D B .  79 ALA CA   1 1 
        6 19709 4 2 79 ALA CB   C  64.965  -0.276  -1.558 1.00 . D B .  79 ALA CB   1 1 
        6 19710 4 2 79 ALA H    H  64.626  -2.701  -1.022 1.00 . D B .  79 ALA H    1 1 
        6 19711 4 2 79 ALA HA   H  62.904  -0.578  -2.046 1.00 . D B .  79 ALA HA   1 1 
        6 19712 4 2 79 ALA HB1  H  64.756   0.777  -1.671 1.00 . D B .  79 ALA HB1  1 1 
        6 19713 4 2 79 ALA HB2  H  65.907  -0.509  -2.031 1.00 . D B .  79 ALA HB2  1 1 
        6 19714 4 2 79 ALA HB3  H  65.023  -0.519  -0.509 1.00 . D B .  79 ALA HB3  1 1 
        6 19715 4 2 79 ALA N    N  63.865  -2.457  -1.589 1.00 . D B .  79 ALA N    1 1 
        6 19716 4 2 79 ALA O    O  63.525  -0.471  -4.513 1.00 . D B .  79 ALA O    1 1 
        6 19717 4 2 80 ALA C    C  64.254  -2.921  -6.360 1.00 . D B .  80 ALA C    1 1 
        6 19718 4 2 80 ALA CA   C  65.335  -2.186  -5.550 1.00 . D B .  80 ALA CA   1 1 
        6 19719 4 2 80 ALA CB   C  66.674  -2.908  -5.674 1.00 . D B .  80 ALA CB   1 1 
        6 19720 4 2 80 ALA H    H  65.451  -2.609  -3.450 1.00 . D B .  80 ALA H    1 1 
        6 19721 4 2 80 ALA HA   H  65.447  -1.194  -5.957 1.00 . D B .  80 ALA HA   1 1 
        6 19722 4 2 80 ALA HB1  H  66.925  -3.020  -6.716 1.00 . D B .  80 ALA HB1  1 1 
        6 19723 4 2 80 ALA HB2  H  66.606  -3.879  -5.209 1.00 . D B .  80 ALA HB2  1 1 
        6 19724 4 2 80 ALA HB3  H  67.438  -2.321  -5.181 1.00 . D B .  80 ALA HB3  1 1 
        6 19725 4 2 80 ALA N    N  64.985  -2.060  -4.109 1.00 . D B .  80 ALA N    1 1 
        6 19726 4 2 80 ALA O    O  64.176  -2.743  -7.557 1.00 . D B .  80 ALA O    1 1 
        6 19727 4 2 81 LEU C    C  61.144  -3.552  -6.760 1.00 . D B .  81 LEU C    1 1 
        6 19728 4 2 81 LEU CA   C  62.385  -4.454  -6.600 1.00 . D B .  81 LEU CA   1 1 
        6 19729 4 2 81 LEU CB   C  62.034  -5.817  -5.953 1.00 . D B .  81 LEU CB   1 1 
        6 19730 4 2 81 LEU CD1  C  63.965  -7.061  -7.010 1.00 . D B .  81 LEU CD1  1 1 
        6 19731 4 2 81 LEU CD2  C  61.904  -8.300  -6.351 1.00 . D B .  81 LEU CD2  1 1 
        6 19732 4 2 81 LEU CG   C  62.434  -6.973  -6.898 1.00 . D B .  81 LEU CG   1 1 
        6 19733 4 2 81 LEU H    H  63.482  -3.907  -4.804 1.00 . D B .  81 LEU H    1 1 
        6 19734 4 2 81 LEU HA   H  62.809  -4.612  -7.579 1.00 . D B .  81 LEU HA   1 1 
        6 19735 4 2 81 LEU HB2  H  62.576  -5.916  -5.024 1.00 . D B .  81 LEU HB2  1 1 
        6 19736 4 2 81 LEU HB3  H  60.974  -5.870  -5.751 1.00 . D B .  81 LEU HB3  1 1 
        6 19737 4 2 81 LEU HD11 H  64.387  -6.076  -7.103 1.00 . D B .  81 LEU HD11 1 1 
        6 19738 4 2 81 LEU HD12 H  64.227  -7.644  -7.882 1.00 . D B .  81 LEU HD12 1 1 
        6 19739 4 2 81 LEU HD13 H  64.365  -7.539  -6.128 1.00 . D B .  81 LEU HD13 1 1 
        6 19740 4 2 81 LEU HD21 H  61.921  -9.043  -7.134 1.00 . D B .  81 LEU HD21 1 1 
        6 19741 4 2 81 LEU HD22 H  60.893  -8.171  -6.002 1.00 . D B .  81 LEU HD22 1 1 
        6 19742 4 2 81 LEU HD23 H  62.531  -8.624  -5.535 1.00 . D B .  81 LEU HD23 1 1 
        6 19743 4 2 81 LEU HG   H  62.013  -6.794  -7.877 1.00 . D B .  81 LEU HG   1 1 
        6 19744 4 2 81 LEU N    N  63.425  -3.750  -5.767 1.00 . D B .  81 LEU N    1 1 
        6 19745 4 2 81 LEU O    O  60.591  -3.438  -7.830 1.00 . D B .  81 LEU O    1 1 
        6 19746 4 2 82 THR C    C  59.795  -0.993  -7.019 1.00 . D B .  82 THR C    1 1 
        6 19747 4 2 82 THR CA   C  59.556  -1.961  -5.850 1.00 . D B .  82 THR CA   1 1 
        6 19748 4 2 82 THR CB   C  59.399  -1.180  -4.540 1.00 . D B .  82 THR CB   1 1 
        6 19749 4 2 82 THR CG2  C  60.730  -0.598  -4.081 1.00 . D B .  82 THR CG2  1 1 
        6 19750 4 2 82 THR H    H  61.206  -2.955  -4.871 1.00 . D B .  82 THR H    1 1 
        6 19751 4 2 82 THR HA   H  58.625  -2.494  -6.000 1.00 . D B .  82 THR HA   1 1 
        6 19752 4 2 82 THR HB   H  59.026  -1.859  -3.782 1.00 . D B .  82 THR HB   1 1 
        6 19753 4 2 82 THR HG1  H  57.830  -0.162  -4.009 1.00 . D B .  82 THR HG1  1 1 
        6 19754 4 2 82 THR HG21 H  61.055   0.156  -4.775 1.00 . D B .  82 THR HG21 1 1 
        6 19755 4 2 82 THR HG22 H  61.464  -1.381  -4.029 1.00 . D B .  82 THR HG22 1 1 
        6 19756 4 2 82 THR HG23 H  60.609  -0.156  -3.102 1.00 . D B .  82 THR HG23 1 1 
        6 19757 4 2 82 THR N    N  60.731  -2.880  -5.725 1.00 . D B .  82 THR N    1 1 
        6 19758 4 2 82 THR O    O  58.949  -0.812  -7.871 1.00 . D B .  82 THR O    1 1 
        6 19759 4 2 82 THR OG1  O  58.465  -0.125  -4.728 1.00 . D B .  82 THR OG1  1 1 
        6 19760 4 2 83 VAL C    C  61.199  -0.238  -9.555 1.00 . D B .  83 VAL C    1 1 
        6 19761 4 2 83 VAL CA   C  61.288   0.513  -8.224 1.00 . D B .  83 VAL CA   1 1 
        6 19762 4 2 83 VAL CB   C  62.719   1.042  -8.044 1.00 . D B .  83 VAL CB   1 1 
        6 19763 4 2 83 VAL CG1  C  62.742   2.036  -6.864 1.00 . D B .  83 VAL CG1  1 1 
        6 19764 4 2 83 VAL CG2  C  63.680  -0.108  -7.768 1.00 . D B .  83 VAL CG2  1 1 
        6 19765 4 2 83 VAL H    H  61.635  -0.594  -6.403 1.00 . D B .  83 VAL H    1 1 
        6 19766 4 2 83 VAL HA   H  60.652   1.387  -8.259 1.00 . D B .  83 VAL HA   1 1 
        6 19767 4 2 83 VAL HB   H  63.021   1.551  -8.949 1.00 . D B .  83 VAL HB   1 1 
        6 19768 4 2 83 VAL HG11 H  62.550   3.031  -7.236 1.00 . D B .  83 VAL HG11 1 1 
        6 19769 4 2 83 VAL HG12 H  63.706   2.014  -6.376 1.00 . D B .  83 VAL HG12 1 1 
        6 19770 4 2 83 VAL HG13 H  61.976   1.775  -6.147 1.00 . D B .  83 VAL HG13 1 1 
        6 19771 4 2 83 VAL HG21 H  63.701  -0.768  -8.618 1.00 . D B .  83 VAL HG21 1 1 
        6 19772 4 2 83 VAL HG22 H  63.350  -0.639  -6.897 1.00 . D B .  83 VAL HG22 1 1 
        6 19773 4 2 83 VAL HG23 H  64.671   0.289  -7.596 1.00 . D B .  83 VAL HG23 1 1 
        6 19774 4 2 83 VAL N    N  60.961  -0.406  -7.088 1.00 . D B .  83 VAL N    1 1 
        6 19775 4 2 83 VAL O    O  60.726   0.284 -10.546 1.00 . D B .  83 VAL O    1 1 
        6 19776 4 2 84 ALA C    C  60.151  -2.386 -11.287 1.00 . D B .  84 ALA C    1 1 
        6 19777 4 2 84 ALA CA   C  61.606  -2.246 -10.851 1.00 . D B .  84 ALA CA   1 1 
        6 19778 4 2 84 ALA CB   C  62.242  -3.628 -10.636 1.00 . D B .  84 ALA CB   1 1 
        6 19779 4 2 84 ALA H    H  62.039  -1.853  -8.776 1.00 . D B .  84 ALA H    1 1 
        6 19780 4 2 84 ALA HA   H  62.146  -1.718 -11.613 1.00 . D B .  84 ALA HA   1 1 
        6 19781 4 2 84 ALA HB1  H  62.158  -3.898  -9.602 1.00 . D B .  84 ALA HB1  1 1 
        6 19782 4 2 84 ALA HB2  H  63.287  -3.594 -10.909 1.00 . D B .  84 ALA HB2  1 1 
        6 19783 4 2 84 ALA HB3  H  61.739  -4.367 -11.243 1.00 . D B .  84 ALA HB3  1 1 
        6 19784 4 2 84 ALA N    N  61.658  -1.459  -9.586 1.00 . D B .  84 ALA N    1 1 
        6 19785 4 2 84 ALA O    O  59.850  -2.544 -12.453 1.00 . D B .  84 ALA O    1 1 
        6 19786 4 2 85 CYS C    C  57.391  -1.158 -11.475 1.00 . D B .  85 CYS C    1 1 
        6 19787 4 2 85 CYS CA   C  57.809  -2.420 -10.721 1.00 . D B .  85 CYS CA   1 1 
        6 19788 4 2 85 CYS CB   C  56.977  -2.592  -9.464 1.00 . D B .  85 CYS CB   1 1 
        6 19789 4 2 85 CYS H    H  59.514  -2.153  -9.426 1.00 . D B .  85 CYS H    1 1 
        6 19790 4 2 85 CYS HA   H  57.670  -3.271 -11.365 1.00 . D B .  85 CYS HA   1 1 
        6 19791 4 2 85 CYS HB2  H  57.374  -3.418  -8.896 1.00 . D B .  85 CYS HB2  1 1 
        6 19792 4 2 85 CYS HB3  H  57.025  -1.690  -8.878 1.00 . D B .  85 CYS HB3  1 1 
        6 19793 4 2 85 CYS HG   H  55.197  -2.895 -10.883 1.00 . D B .  85 CYS HG   1 1 
        6 19794 4 2 85 CYS N    N  59.246  -2.312 -10.358 1.00 . D B .  85 CYS N    1 1 
        6 19795 4 2 85 CYS O    O  56.638  -1.211 -12.427 1.00 . D B .  85 CYS O    1 1 
        6 19796 4 2 85 CYS SG   S  55.261  -2.934  -9.925 1.00 . D B .  85 CYS SG   1 1 
        6 19797 4 2 86 ASN C    C  57.988   1.125 -13.221 1.00 . D B .  86 ASN C    1 1 
        6 19798 4 2 86 ASN CA   C  57.541   1.242 -11.768 1.00 . D B .  86 ASN CA   1 1 
        6 19799 4 2 86 ASN CB   C  58.249   2.420 -11.101 1.00 . D B .  86 ASN CB   1 1 
        6 19800 4 2 86 ASN CG   C  57.568   2.729  -9.768 1.00 . D B .  86 ASN CG   1 1 
        6 19801 4 2 86 ASN H    H  58.507  -0.007 -10.304 1.00 . D B .  86 ASN H    1 1 
        6 19802 4 2 86 ASN HA   H  56.471   1.392 -11.730 1.00 . D B .  86 ASN HA   1 1 
        6 19803 4 2 86 ASN HB2  H  59.286   2.168 -10.928 1.00 . D B .  86 ASN HB2  1 1 
        6 19804 4 2 86 ASN HB3  H  58.191   3.287 -11.742 1.00 . D B .  86 ASN HB3  1 1 
        6 19805 4 2 86 ASN HD21 H  59.208   2.418  -8.696 1.00 . D B .  86 ASN HD21 1 1 
        6 19806 4 2 86 ASN HD22 H  57.832   2.860  -7.806 1.00 . D B .  86 ASN HD22 1 1 
        6 19807 4 2 86 ASN N    N  57.889  -0.023 -11.064 1.00 . D B .  86 ASN N    1 1 
        6 19808 4 2 86 ASN ND2  N  58.260   2.664  -8.665 1.00 . D B .  86 ASN ND2  1 1 
        6 19809 4 2 86 ASN O    O  57.338   1.600 -14.126 1.00 . D B .  86 ASN O    1 1 
        6 19810 4 2 86 ASN OD1  O  56.392   3.031  -9.729 1.00 . D B .  86 ASN OD1  1 1 
        6 19811 4 2 87 ASN C    C  58.484  -0.432 -15.633 1.00 . D B .  87 ASN C    1 1 
        6 19812 4 2 87 ASN CA   C  59.564   0.324 -14.855 1.00 . D B .  87 ASN CA   1 1 
        6 19813 4 2 87 ASN CB   C  60.872  -0.473 -14.865 1.00 . D B .  87 ASN CB   1 1 
        6 19814 4 2 87 ASN CG   C  61.405  -0.568 -16.295 1.00 . D B .  87 ASN CG   1 1 
        6 19815 4 2 87 ASN H    H  59.604   0.094 -12.717 1.00 . D B .  87 ASN H    1 1 
        6 19816 4 2 87 ASN HA   H  59.723   1.296 -15.299 1.00 . D B .  87 ASN HA   1 1 
        6 19817 4 2 87 ASN HB2  H  61.600   0.023 -14.239 1.00 . D B .  87 ASN HB2  1 1 
        6 19818 4 2 87 ASN HB3  H  60.689  -1.467 -14.485 1.00 . D B .  87 ASN HB3  1 1 
        6 19819 4 2 87 ASN HD21 H  61.887  -2.489 -16.139 1.00 . D B .  87 ASN HD21 1 1 
        6 19820 4 2 87 ASN HD22 H  62.224  -1.775 -17.644 1.00 . D B .  87 ASN HD22 1 1 
        6 19821 4 2 87 ASN N    N  59.092   0.481 -13.457 1.00 . D B .  87 ASN N    1 1 
        6 19822 4 2 87 ASN ND2  N  61.877  -1.705 -16.729 1.00 . D B .  87 ASN ND2  1 1 
        6 19823 4 2 87 ASN O    O  58.202  -0.134 -16.778 1.00 . D B .  87 ASN O    1 1 
        6 19824 4 2 87 ASN OD1  O  61.396   0.403 -17.025 1.00 . D B .  87 ASN OD1  1 1 
        6 19825 4 2 88 PHE C    C  55.488  -1.366 -15.682 1.00 . D B .  88 PHE C    1 1 
        6 19826 4 2 88 PHE CA   C  56.797  -2.180 -15.701 1.00 . D B .  88 PHE CA   1 1 
        6 19827 4 2 88 PHE CB   C  56.601  -3.533 -14.962 1.00 . D B .  88 PHE CB   1 1 
        6 19828 4 2 88 PHE CD1  C  55.827  -4.613 -17.115 1.00 . D B .  88 PHE CD1  1 1 
        6 19829 4 2 88 PHE CD2  C  57.357  -5.842 -15.687 1.00 . D B .  88 PHE CD2  1 1 
        6 19830 4 2 88 PHE CE1  C  55.821  -5.679 -18.024 1.00 . D B .  88 PHE CE1  1 1 
        6 19831 4 2 88 PHE CE2  C  57.351  -6.906 -16.597 1.00 . D B .  88 PHE CE2  1 1 
        6 19832 4 2 88 PHE CG   C  56.593  -4.692 -15.945 1.00 . D B .  88 PHE CG   1 1 
        6 19833 4 2 88 PHE CZ   C  56.583  -6.825 -17.764 1.00 . D B .  88 PHE CZ   1 1 
        6 19834 4 2 88 PHE H    H  58.109  -1.620 -14.086 1.00 . D B .  88 PHE H    1 1 
        6 19835 4 2 88 PHE HA   H  57.090  -2.356 -16.726 1.00 . D B .  88 PHE HA   1 1 
        6 19836 4 2 88 PHE HB2  H  57.414  -3.670 -14.265 1.00 . D B .  88 PHE HB2  1 1 
        6 19837 4 2 88 PHE HB3  H  55.669  -3.527 -14.413 1.00 . D B .  88 PHE HB3  1 1 
        6 19838 4 2 88 PHE HD1  H  55.238  -3.731 -17.316 1.00 . D B .  88 PHE HD1  1 1 
        6 19839 4 2 88 PHE HD2  H  57.948  -5.909 -14.784 1.00 . D B .  88 PHE HD2  1 1 
        6 19840 4 2 88 PHE HE1  H  55.229  -5.618 -18.924 1.00 . D B .  88 PHE HE1  1 1 
        6 19841 4 2 88 PHE HE2  H  57.938  -7.790 -16.398 1.00 . D B .  88 PHE HE2  1 1 
        6 19842 4 2 88 PHE HZ   H  56.579  -7.646 -18.466 1.00 . D B .  88 PHE HZ   1 1 
        6 19843 4 2 88 PHE N    N  57.869  -1.405 -15.011 1.00 . D B .  88 PHE N    1 1 
        6 19844 4 2 88 PHE O    O  54.482  -1.787 -16.218 1.00 . D B .  88 PHE O    1 1 
        6 19845 4 2 89 PHE C    C  54.083   1.346 -16.377 1.00 . D B .  89 PHE C    1 1 
        6 19846 4 2 89 PHE CA   C  54.245   0.621 -15.039 1.00 . D B .  89 PHE CA   1 1 
        6 19847 4 2 89 PHE CB   C  54.321   1.659 -13.913 1.00 . D B .  89 PHE CB   1 1 
        6 19848 4 2 89 PHE CD1  C  52.951   3.636 -14.660 1.00 . D B .  89 PHE CD1  1 1 
        6 19849 4 2 89 PHE CD2  C  51.956   2.051 -13.117 1.00 . D B .  89 PHE CD2  1 1 
        6 19850 4 2 89 PHE CE1  C  51.769   4.387 -14.651 1.00 . D B .  89 PHE CE1  1 1 
        6 19851 4 2 89 PHE CE2  C  50.774   2.802 -13.107 1.00 . D B .  89 PHE CE2  1 1 
        6 19852 4 2 89 PHE CG   C  53.046   2.468 -13.894 1.00 . D B .  89 PHE CG   1 1 
        6 19853 4 2 89 PHE CZ   C  50.680   3.969 -13.874 1.00 . D B .  89 PHE CZ   1 1 
        6 19854 4 2 89 PHE H    H  56.312   0.126 -14.650 1.00 . D B .  89 PHE H    1 1 
        6 19855 4 2 89 PHE HA   H  53.394  -0.024 -14.876 1.00 . D B .  89 PHE HA   1 1 
        6 19856 4 2 89 PHE HB2  H  54.447   1.157 -12.966 1.00 . D B .  89 PHE HB2  1 1 
        6 19857 4 2 89 PHE HB3  H  55.155   2.318 -14.087 1.00 . D B .  89 PHE HB3  1 1 
        6 19858 4 2 89 PHE HD1  H  53.791   3.957 -15.259 1.00 . D B .  89 PHE HD1  1 1 
        6 19859 4 2 89 PHE HD2  H  52.029   1.151 -12.525 1.00 . D B .  89 PHE HD2  1 1 
        6 19860 4 2 89 PHE HE1  H  51.697   5.287 -15.243 1.00 . D B .  89 PHE HE1  1 1 
        6 19861 4 2 89 PHE HE2  H  49.934   2.481 -12.509 1.00 . D B .  89 PHE HE2  1 1 
        6 19862 4 2 89 PHE HZ   H  49.768   4.549 -13.868 1.00 . D B .  89 PHE HZ   1 1 
        6 19863 4 2 89 PHE N    N  55.493  -0.203 -15.076 1.00 . D B .  89 PHE N    1 1 
        6 19864 4 2 89 PHE O    O  53.049   1.916 -16.662 1.00 . D B .  89 PHE O    1 1 
        6 19865 4 2 90 TRP C    C  53.821   1.409 -19.294 1.00 . D B .  90 TRP C    1 1 
        6 19866 4 2 90 TRP CA   C  54.991   2.018 -18.520 1.00 . D B .  90 TRP CA   1 1 
        6 19867 4 2 90 TRP CB   C  56.288   1.825 -19.309 1.00 . D B .  90 TRP CB   1 1 
        6 19868 4 2 90 TRP CD1  C  56.158   2.296 -21.791 1.00 . D B .  90 TRP CD1  1 1 
        6 19869 4 2 90 TRP CD2  C  56.372   4.167 -20.560 1.00 . D B .  90 TRP CD2  1 1 
        6 19870 4 2 90 TRP CE2  C  56.315   4.577 -21.913 1.00 . D B .  90 TRP CE2  1 1 
        6 19871 4 2 90 TRP CE3  C  56.506   5.159 -19.573 1.00 . D B .  90 TRP CE3  1 1 
        6 19872 4 2 90 TRP CG   C  56.273   2.715 -20.510 1.00 . D B .  90 TRP CG   1 1 
        6 19873 4 2 90 TRP CH2  C  56.522   6.896 -21.278 1.00 . D B .  90 TRP CH2  1 1 
        6 19874 4 2 90 TRP CZ2  C  56.389   5.923 -22.272 1.00 . D B .  90 TRP CZ2  1 1 
        6 19875 4 2 90 TRP CZ3  C  56.580   6.514 -19.930 1.00 . D B .  90 TRP CZ3  1 1 
        6 19876 4 2 90 TRP H    H  55.923   0.863 -16.956 1.00 . D B .  90 TRP H    1 1 
        6 19877 4 2 90 TRP HA   H  54.813   3.072 -18.364 1.00 . D B .  90 TRP HA   1 1 
        6 19878 4 2 90 TRP HB2  H  57.132   2.077 -18.683 1.00 . D B .  90 TRP HB2  1 1 
        6 19879 4 2 90 TRP HB3  H  56.368   0.795 -19.624 1.00 . D B .  90 TRP HB3  1 1 
        6 19880 4 2 90 TRP HD1  H  56.063   1.269 -22.111 1.00 . D B .  90 TRP HD1  1 1 
        6 19881 4 2 90 TRP HE1  H  56.121   3.372 -23.603 1.00 . D B .  90 TRP HE1  1 1 
        6 19882 4 2 90 TRP HE3  H  56.551   4.875 -18.531 1.00 . D B .  90 TRP HE3  1 1 
        6 19883 4 2 90 TRP HH2  H  56.581   7.939 -21.548 1.00 . D B .  90 TRP HH2  1 1 
        6 19884 4 2 90 TRP HZ2  H  56.345   6.211 -23.312 1.00 . D B .  90 TRP HZ2  1 1 
        6 19885 4 2 90 TRP HZ3  H  56.682   7.267 -19.164 1.00 . D B .  90 TRP HZ3  1 1 
        6 19886 4 2 90 TRP N    N  55.096   1.328 -17.203 1.00 . D B .  90 TRP N    1 1 
        6 19887 4 2 90 TRP NE1  N  56.186   3.400 -22.625 1.00 . D B .  90 TRP NE1  1 1 
        6 19888 4 2 90 TRP O    O  53.225   2.036 -20.146 1.00 . D B .  90 TRP O    1 1 
        6 19889 4 2 91 GLU C    C  51.065   0.342 -19.417 1.00 . D B .  91 GLU C    1 1 
        6 19890 4 2 91 GLU CA   C  52.335  -0.476 -19.665 1.00 . D B .  91 GLU CA   1 1 
        6 19891 4 2 91 GLU CB   C  52.154  -1.884 -19.096 1.00 . D B .  91 GLU CB   1 1 
        6 19892 4 2 91 GLU CD   C  53.205  -3.045 -21.039 1.00 . D B .  91 GLU CD   1 1 
        6 19893 4 2 91 GLU CG   C  53.321  -2.769 -19.539 1.00 . D B .  91 GLU CG   1 1 
        6 19894 4 2 91 GLU H    H  53.971  -0.280 -18.274 1.00 . D B .  91 GLU H    1 1 
        6 19895 4 2 91 GLU HA   H  52.530  -0.534 -20.726 1.00 . D B .  91 GLU HA   1 1 
        6 19896 4 2 91 GLU HB2  H  52.129  -1.833 -18.017 1.00 . D B .  91 GLU HB2  1 1 
        6 19897 4 2 91 GLU HB3  H  51.229  -2.302 -19.460 1.00 . D B .  91 GLU HB3  1 1 
        6 19898 4 2 91 GLU HG2  H  54.254  -2.263 -19.336 1.00 . D B .  91 GLU HG2  1 1 
        6 19899 4 2 91 GLU HG3  H  53.292  -3.703 -18.998 1.00 . D B .  91 GLU HG3  1 1 
        6 19900 4 2 91 GLU N    N  53.480   0.190 -18.979 1.00 . D B .  91 GLU N    1 1 
        6 19901 4 2 91 GLU O    O  50.229   0.495 -20.285 1.00 . D B .  91 GLU O    1 1 
        6 19902 4 2 91 GLU OE1  O  52.102  -2.963 -21.552 1.00 . D B .  91 GLU OE1  1 1 
        6 19903 4 2 91 GLU OE2  O  54.221  -3.339 -21.648 1.00 . D B .  91 GLU OE2  1 1 
        6 19904 4 2 92 ASN C    C  49.872   3.087 -18.491 1.00 . D B .  92 ASN C    1 1 
        6 19905 4 2 92 ASN CA   C  49.713   1.680 -17.908 1.00 . D B .  92 ASN CA   1 1 
        6 19906 4 2 92 ASN CB   C  49.574   1.779 -16.388 1.00 . D B .  92 ASN CB   1 1 
        6 19907 4 2 92 ASN CG   C  49.391   0.378 -15.805 1.00 . D B .  92 ASN CG   1 1 
        6 19908 4 2 92 ASN H    H  51.610   0.729 -17.550 1.00 . D B .  92 ASN H    1 1 
        6 19909 4 2 92 ASN HA   H  48.828   1.215 -18.319 1.00 . D B .  92 ASN HA   1 1 
        6 19910 4 2 92 ASN HB2  H  50.465   2.229 -15.974 1.00 . D B .  92 ASN HB2  1 1 
        6 19911 4 2 92 ASN HB3  H  48.715   2.384 -16.143 1.00 . D B .  92 ASN HB3  1 1 
        6 19912 4 2 92 ASN HD21 H  47.677   0.056 -16.751 1.00 . D B .  92 ASN HD21 1 1 
        6 19913 4 2 92 ASN HD22 H  48.213  -1.219 -15.765 1.00 . D B .  92 ASN HD22 1 1 
        6 19914 4 2 92 ASN N    N  50.920   0.869 -18.232 1.00 . D B .  92 ASN N    1 1 
        6 19915 4 2 92 ASN ND2  N  48.340  -0.319 -16.134 1.00 . D B .  92 ASN ND2  1 1 
        6 19916 4 2 92 ASN O    O  48.975   3.903 -18.419 1.00 . D B .  92 ASN O    1 1 
        6 19917 4 2 92 ASN OD1  O  50.213  -0.087 -15.039 1.00 . D B .  92 ASN OD1  1 1 
        6 19918 4 2 93 SER C    C  51.092   5.790 -18.575 1.00 . D B .  93 SER C    1 1 
        6 19919 4 2 93 SER CA   C  51.240   4.722 -19.665 1.00 . D B .  93 SER CA   1 1 
        6 19920 4 2 93 SER CB   C  50.220   4.975 -20.785 1.00 . D B .  93 SER CB   1 1 
        6 19921 4 2 93 SER H    H  51.714   2.693 -19.115 1.00 . D B .  93 SER H    1 1 
        6 19922 4 2 93 SER HA   H  52.239   4.762 -20.070 1.00 . D B .  93 SER HA   1 1 
        6 19923 4 2 93 SER HB2  H  50.160   4.103 -21.418 1.00 . D B .  93 SER HB2  1 1 
        6 19924 4 2 93 SER HB3  H  49.251   5.169 -20.352 1.00 . D B .  93 SER HB3  1 1 
        6 19925 4 2 93 SER N    N  51.008   3.372 -19.069 1.00 . D B .  93 SER N    1 1 
        6 19926 4 2 93 SER O    O  50.496   5.490 -17.555 1.00 . D B .  93 SER O    1 1 
        6 19927 4 2 93 SER OXT  O  51.583   6.888 -18.777 1.00 . D B .  93 SER OXT  1 1 
        6 19928 4 2 93 SER OG   O  50.646   6.185 -21.625 1.00 . D B .  93 SER OG   1 1 
        6 19929 5 3  1 CA  CA   CA 58.576  16.449 -10.359 1.00 . E A . 100 CA  CA   1 1 
        6 19930 6 3  1 CA  CA   CA 67.436 -15.655  12.247 1.00 . F B . 101 CA  CA   1 1 
        6 19931 7 3  1 CA  CA   CA 69.656  12.163  -9.950 1.00 . G A . 102 CA  CA   1 1 
        6 19932 8 3  1 CA  CA   CA 75.024 -11.639   3.341 1.00 . H B . 103 CA  CA   1 1 
        7 19933 1 1  1 THR C    C  71.335  24.421  15.715 1.00 . A X .   1 THR C    1 1 
        7 19934 1 1  1 THR CA   C  71.076  24.816  17.171 1.00 . A X .   1 THR CA   1 1 
        7 19935 1 1  1 THR CB   C  70.184  26.062  17.214 1.00 . A X .   1 THR CB   1 1 
        7 19936 1 1  1 THR CG2  C  71.037  27.318  17.013 1.00 . A X .   1 THR CG2  1 1 
        7 19937 1 1  1 THR H1   H  72.239  25.883  18.528 1.00 . A X .   1 THR H1   1 1 
        7 19938 1 1  1 THR H2   H  73.072  25.403  17.127 1.00 . A X .   1 THR H2   1 1 
        7 19939 1 1  1 THR H3   H  72.711  24.265  18.336 1.00 . A X .   1 THR H3   1 1 
        7 19940 1 1  1 THR HA   H  70.583  24.002  17.683 1.00 . A X .   1 THR HA   1 1 
        7 19941 1 1  1 THR HB   H  69.692  26.118  18.172 1.00 . A X .   1 THR HB   1 1 
        7 19942 1 1  1 THR HG1  H  69.350  26.718  15.584 1.00 . A X .   1 THR HG1  1 1 
        7 19943 1 1  1 THR HG21 H  71.766  27.141  16.236 1.00 . A X .   1 THR HG21 1 1 
        7 19944 1 1  1 THR HG22 H  71.547  27.559  17.934 1.00 . A X .   1 THR HG22 1 1 
        7 19945 1 1  1 THR HG23 H  70.402  28.142  16.728 1.00 . A X .   1 THR HG23 1 1 
        7 19946 1 1  1 THR N    N  72.372  25.114  17.841 1.00 . A X .   1 THR N    1 1 
        7 19947 1 1  1 THR O    O  70.444  24.439  14.889 1.00 . A X .   1 THR O    1 1 
        7 19948 1 1  1 THR OG1  O  69.209  25.983  16.185 1.00 . A X .   1 THR OG1  1 1 
        7 19949 1 1  2 ARG C    C  73.814  22.451  14.021 1.00 . A X .   2 ARG C    1 1 
        7 19950 1 1  2 ARG CA   C  72.893  23.672  13.995 1.00 . A X .   2 ARG CA   1 1 
        7 19951 1 1  2 ARG CB   C  73.608  24.838  13.310 1.00 . A X .   2 ARG CB   1 1 
        7 19952 1 1  2 ARG CD   C  73.337  27.170  12.452 1.00 . A X .   2 ARG CD   1 1 
        7 19953 1 1  2 ARG CG   C  72.628  26.000  13.137 1.00 . A X .   2 ARG CG   1 1 
        7 19954 1 1  2 ARG CZ   C  71.508  28.356  11.393 1.00 . A X .   2 ARG CZ   1 1 
        7 19955 1 1  2 ARG H    H  73.253  24.064  16.084 1.00 . A X .   2 ARG H    1 1 
        7 19956 1 1  2 ARG HA   H  71.993  23.429  13.446 1.00 . A X .   2 ARG HA   1 1 
        7 19957 1 1  2 ARG HB2  H  74.441  25.156  13.919 1.00 . A X .   2 ARG HB2  1 1 
        7 19958 1 1  2 ARG HB3  H  73.967  24.524  12.342 1.00 . A X .   2 ARG HB3  1 1 
        7 19959 1 1  2 ARG HD2  H  74.199  27.458  13.036 1.00 . A X .   2 ARG HD2  1 1 
        7 19960 1 1  2 ARG HD3  H  73.654  26.869  11.466 1.00 . A X .   2 ARG HD3  1 1 
        7 19961 1 1  2 ARG HE   H  72.463  29.067  12.983 1.00 . A X .   2 ARG HE   1 1 
        7 19962 1 1  2 ARG HG2  H  71.794  25.680  12.531 1.00 . A X .   2 ARG HG2  1 1 
        7 19963 1 1  2 ARG HG3  H  72.270  26.314  14.105 1.00 . A X .   2 ARG HG3  1 1 
        7 19964 1 1  2 ARG HH11 H  72.040  26.582  10.633 1.00 . A X .   2 ARG HH11 1 1 
        7 19965 1 1  2 ARG HH12 H  70.735  27.384   9.822 1.00 . A X .   2 ARG HH12 1 1 
        7 19966 1 1  2 ARG HH21 H  70.764  30.134  11.933 1.00 . A X .   2 ARG HH21 1 1 
        7 19967 1 1  2 ARG HH22 H  70.017  29.396  10.556 1.00 . A X .   2 ARG HH22 1 1 
        7 19968 1 1  2 ARG N    N  72.554  24.067  15.397 1.00 . A X .   2 ARG N    1 1 
        7 19969 1 1  2 ARG NE   N  72.401  28.326  12.344 1.00 . A X .   2 ARG NE   1 1 
        7 19970 1 1  2 ARG NH1  N  71.422  27.363  10.551 1.00 . A X .   2 ARG NH1  1 1 
        7 19971 1 1  2 ARG NH2  N  70.700  29.374  11.286 1.00 . A X .   2 ARG NH2  1 1 
        7 19972 1 1  2 ARG O    O  74.461  22.173  15.011 1.00 . A X .   2 ARG O    1 1 
        7 19973 1 1  3 THR C    C  74.468  19.637  14.113 1.00 . A X .   3 THR C    1 1 
        7 19974 1 1  3 THR CA   C  74.759  20.514  12.897 1.00 . A X .   3 THR CA   1 1 
        7 19975 1 1  3 THR CB   C  76.226  20.949  12.896 1.00 . A X .   3 THR CB   1 1 
        7 19976 1 1  3 THR CG2  C  76.449  21.963  11.773 1.00 . A X .   3 THR CG2  1 1 
        7 19977 1 1  3 THR H    H  73.347  21.963  12.154 1.00 . A X .   3 THR H    1 1 
        7 19978 1 1  3 THR HA   H  74.547  19.956  12.000 1.00 . A X .   3 THR HA   1 1 
        7 19979 1 1  3 THR HB   H  76.858  20.091  12.731 1.00 . A X .   3 THR HB   1 1 
        7 19980 1 1  3 THR HG1  H  75.906  21.242  14.791 1.00 . A X .   3 THR HG1  1 1 
        7 19981 1 1  3 THR HG21 H  75.736  22.770  11.869 1.00 . A X .   3 THR HG21 1 1 
        7 19982 1 1  3 THR HG22 H  76.316  21.476  10.819 1.00 . A X .   3 THR HG22 1 1 
        7 19983 1 1  3 THR HG23 H  77.451  22.359  11.840 1.00 . A X .   3 THR HG23 1 1 
        7 19984 1 1  3 THR N    N  73.879  21.720  12.940 1.00 . A X .   3 THR N    1 1 
        7 19985 1 1  3 THR O    O  75.357  19.141  14.774 1.00 . A X .   3 THR O    1 1 
        7 19986 1 1  3 THR OG1  O  76.549  21.543  14.145 1.00 . A X .   3 THR OG1  1 1 
        7 19987 1 1  4 LYS C    C  72.320  17.247  15.064 1.00 . A X .   4 LYS C    1 1 
        7 19988 1 1  4 LYS CA   C  72.792  18.616  15.564 1.00 . A X .   4 LYS CA   1 1 
        7 19989 1 1  4 LYS CB   C  71.644  19.323  16.286 1.00 . A X .   4 LYS CB   1 1 
        7 19990 1 1  4 LYS CD   C  69.507  20.569  15.945 1.00 . A X .   4 LYS CD   1 1 
        7 19991 1 1  4 LYS CE   C  68.519  21.063  14.886 1.00 . A X .   4 LYS CE   1 1 
        7 19992 1 1  4 LYS CG   C  70.534  19.658  15.285 1.00 . A X .   4 LYS CG   1 1 
        7 19993 1 1  4 LYS H    H  72.532  19.870  13.838 1.00 . A X .   4 LYS H    1 1 
        7 19994 1 1  4 LYS HA   H  73.621  18.485  16.247 1.00 . A X .   4 LYS HA   1 1 
        7 19995 1 1  4 LYS HB2  H  71.250  18.676  17.056 1.00 . A X .   4 LYS HB2  1 1 
        7 19996 1 1  4 LYS HB3  H  72.008  20.235  16.734 1.00 . A X .   4 LYS HB3  1 1 
        7 19997 1 1  4 LYS HD2  H  68.977  20.019  16.709 1.00 . A X .   4 LYS HD2  1 1 
        7 19998 1 1  4 LYS HD3  H  70.010  21.415  16.388 1.00 . A X .   4 LYS HD3  1 1 
        7 19999 1 1  4 LYS HE2  H  68.997  21.820  14.277 1.00 . A X .   4 LYS HE2  1 1 
        7 20000 1 1  4 LYS HE3  H  68.216  20.237  14.260 1.00 . A X .   4 LYS HE3  1 1 
        7 20001 1 1  4 LYS HG2  H  70.952  20.165  14.430 1.00 . A X .   4 LYS HG2  1 1 
        7 20002 1 1  4 LYS HG3  H  70.050  18.749  14.962 1.00 . A X .   4 LYS HG3  1 1 
        7 20003 1 1  4 LYS HZ1  H  67.246  22.654  15.321 1.00 . A X .   4 LYS HZ1  1 1 
        7 20004 1 1  4 LYS HZ2  H  67.415  21.534  16.589 1.00 . A X .   4 LYS HZ2  1 1 
        7 20005 1 1  4 LYS HZ3  H  66.467  21.149  15.232 1.00 . A X .   4 LYS HZ3  1 1 
        7 20006 1 1  4 LYS N    N  73.213  19.453  14.401 1.00 . A X .   4 LYS N    1 1 
        7 20007 1 1  4 LYS NZ   N  67.321  21.645  15.558 1.00 . A X .   4 LYS NZ   1 1 
        7 20008 1 1  4 LYS O    O  71.887  16.410  15.830 1.00 . A X .   4 LYS O    1 1 
        7 20009 1 1  5 ILE C    C  73.020  15.233  12.210 1.00 . A X .   5 ILE C    1 1 
        7 20010 1 1  5 ILE CA   C  71.943  15.726  13.188 1.00 . A X .   5 ILE CA   1 1 
        7 20011 1 1  5 ILE CB   C  70.610  15.968  12.450 1.00 . A X .   5 ILE CB   1 1 
        7 20012 1 1  5 ILE CD1  C  68.680  14.887  11.278 1.00 . A X .   5 ILE CD1  1 1 
        7 20013 1 1  5 ILE CG1  C  70.113  14.678  11.782 1.00 . A X .   5 ILE CG1  1 1 
        7 20014 1 1  5 ILE CG2  C  70.795  17.071  11.388 1.00 . A X .   5 ILE CG2  1 1 
        7 20015 1 1  5 ILE H    H  72.739  17.728  13.189 1.00 . A X .   5 ILE H    1 1 
        7 20016 1 1  5 ILE HA   H  71.798  14.989  13.966 1.00 . A X .   5 ILE HA   1 1 
        7 20017 1 1  5 ILE HB   H  69.868  16.291  13.172 1.00 . A X .   5 ILE HB   1 1 
        7 20018 1 1  5 ILE HD11 H  68.595  15.855  10.800 1.00 . A X .   5 ILE HD11 1 1 
        7 20019 1 1  5 ILE HD12 H  67.993  14.838  12.110 1.00 . A X .   5 ILE HD12 1 1 
        7 20020 1 1  5 ILE HD13 H  68.438  14.114  10.565 1.00 . A X .   5 ILE HD13 1 1 
        7 20021 1 1  5 ILE HG12 H  70.749  14.426  10.950 1.00 . A X .   5 ILE HG12 1 1 
        7 20022 1 1  5 ILE HG13 H  70.123  13.873  12.501 1.00 . A X .   5 ILE HG13 1 1 
        7 20023 1 1  5 ILE HG21 H  71.121  16.637  10.454 1.00 . A X .   5 ILE HG21 1 1 
        7 20024 1 1  5 ILE HG22 H  71.526  17.786  11.725 1.00 . A X .   5 ILE HG22 1 1 
        7 20025 1 1  5 ILE HG23 H  69.861  17.574  11.232 1.00 . A X .   5 ILE HG23 1 1 
        7 20026 1 1  5 ILE N    N  72.392  17.026  13.779 1.00 . A X .   5 ILE N    1 1 
        7 20027 1 1  5 ILE O    O  72.867  15.279  11.010 1.00 . A X .   5 ILE O    1 1 
        7 20028 1 1  6 ASP C    C  74.978  12.765  11.581 1.00 . A X .   6 ASP C    1 1 
        7 20029 1 1  6 ASP CA   C  75.205  14.255  11.824 1.00 . A X .   6 ASP CA   1 1 
        7 20030 1 1  6 ASP CB   C  76.572  14.478  12.483 1.00 . A X .   6 ASP CB   1 1 
        7 20031 1 1  6 ASP CG   C  76.737  13.540  13.682 1.00 . A X .   6 ASP CG   1 1 
        7 20032 1 1  6 ASP H    H  74.237  14.725  13.695 1.00 . A X .   6 ASP H    1 1 
        7 20033 1 1  6 ASP HA   H  75.171  14.782  10.878 1.00 . A X .   6 ASP HA   1 1 
        7 20034 1 1  6 ASP HB2  H  77.353  14.279  11.763 1.00 . A X .   6 ASP HB2  1 1 
        7 20035 1 1  6 ASP HB3  H  76.645  15.501  12.818 1.00 . A X .   6 ASP HB3  1 1 
        7 20036 1 1  6 ASP N    N  74.122  14.757  12.721 1.00 . A X .   6 ASP N    1 1 
        7 20037 1 1  6 ASP O    O  75.738  12.102  10.910 1.00 . A X .   6 ASP O    1 1 
        7 20038 1 1  6 ASP OD1  O  75.742  12.988  14.120 1.00 . A X .   6 ASP OD1  1 1 
        7 20039 1 1  6 ASP OD2  O  77.858  13.390  14.141 1.00 . A X .   6 ASP OD2  1 1 
        7 20040 1 1  7 TRP C    C  73.435  10.450  10.499 1.00 . A X .   7 TRP C    1 1 
        7 20041 1 1  7 TRP CA   C  73.633  10.792  11.985 1.00 . A X .   7 TRP CA   1 1 
        7 20042 1 1  7 TRP CB   C  72.366  10.476  12.784 1.00 . A X .   7 TRP CB   1 1 
        7 20043 1 1  7 TRP CD1  C  72.446   7.958  12.940 1.00 . A X .   7 TRP CD1  1 1 
        7 20044 1 1  7 TRP CD2  C  70.783   8.702  11.622 1.00 . A X .   7 TRP CD2  1 1 
        7 20045 1 1  7 TRP CE2  C  70.708   7.293  11.612 1.00 . A X .   7 TRP CE2  1 1 
        7 20046 1 1  7 TRP CE3  C  69.842   9.425  10.866 1.00 . A X .   7 TRP CE3  1 1 
        7 20047 1 1  7 TRP CG   C  71.895   9.098  12.468 1.00 . A X .   7 TRP CG   1 1 
        7 20048 1 1  7 TRP CH2  C  68.804   7.352  10.136 1.00 . A X .   7 TRP CH2  1 1 
        7 20049 1 1  7 TRP CZ2  C  69.733   6.624  10.880 1.00 . A X .   7 TRP CZ2  1 1 
        7 20050 1 1  7 TRP CZ3  C  68.858   8.751  10.128 1.00 . A X .   7 TRP CZ3  1 1 
        7 20051 1 1  7 TRP H    H  73.343  12.798  12.693 1.00 . A X .   7 TRP H    1 1 
        7 20052 1 1  7 TRP HA   H  74.454  10.212  12.378 1.00 . A X .   7 TRP HA   1 1 
        7 20053 1 1  7 TRP HB2  H  72.579  10.547  13.841 1.00 . A X .   7 TRP HB2  1 1 
        7 20054 1 1  7 TRP HB3  H  71.593  11.186  12.527 1.00 . A X .   7 TRP HB3  1 1 
        7 20055 1 1  7 TRP HD1  H  73.297   7.897  13.602 1.00 . A X .   7 TRP HD1  1 1 
        7 20056 1 1  7 TRP HE1  H  71.937   5.940  12.614 1.00 . A X .   7 TRP HE1  1 1 
        7 20057 1 1  7 TRP HE3  H  69.876  10.504  10.856 1.00 . A X .   7 TRP HE3  1 1 
        7 20058 1 1  7 TRP HH2  H  68.045   6.836   9.572 1.00 . A X .   7 TRP HH2  1 1 
        7 20059 1 1  7 TRP HZ2  H  69.696   5.552  10.887 1.00 . A X .   7 TRP HZ2  1 1 
        7 20060 1 1  7 TRP HZ3  H  68.138   9.314   9.551 1.00 . A X .   7 TRP HZ3  1 1 
        7 20061 1 1  7 TRP N    N  73.933  12.238  12.147 1.00 . A X .   7 TRP N    1 1 
        7 20062 1 1  7 TRP NE1  N  71.743   6.882  12.430 1.00 . A X .   7 TRP NE1  1 1 
        7 20063 1 1  7 TRP O    O  74.029   9.527   9.976 1.00 . A X .   7 TRP O    1 1 
        7 20064 1 1  8 ASN C    C  73.793  10.751   7.689 1.00 . A X .   8 ASN C    1 1 
        7 20065 1 1  8 ASN CA   C  72.428  10.858   8.355 1.00 . A X .   8 ASN CA   1 1 
        7 20066 1 1  8 ASN CB   C  71.658  11.979   7.685 1.00 . A X .   8 ASN CB   1 1 
        7 20067 1 1  8 ASN CG   C  72.453  13.276   7.841 1.00 . A X .   8 ASN CG   1 1 
        7 20068 1 1  8 ASN H    H  72.149  11.934  10.208 1.00 . A X .   8 ASN H    1 1 
        7 20069 1 1  8 ASN HA   H  71.891   9.927   8.252 1.00 . A X .   8 ASN HA   1 1 
        7 20070 1 1  8 ASN HB2  H  71.550  11.750   6.637 1.00 . A X .   8 ASN HB2  1 1 
        7 20071 1 1  8 ASN HB3  H  70.685  12.082   8.144 1.00 . A X .   8 ASN HB3  1 1 
        7 20072 1 1  8 ASN HD21 H  71.716  13.685   9.636 1.00 . A X .   8 ASN HD21 1 1 
        7 20073 1 1  8 ASN HD22 H  72.826  14.818   9.034 1.00 . A X .   8 ASN HD22 1 1 
        7 20074 1 1  8 ASN N    N  72.623  11.181   9.797 1.00 . A X .   8 ASN N    1 1 
        7 20075 1 1  8 ASN ND2  N  72.321  13.985   8.927 1.00 . A X .   8 ASN ND2  1 1 
        7 20076 1 1  8 ASN O    O  74.031   9.919   6.836 1.00 . A X .   8 ASN O    1 1 
        7 20077 1 1  8 ASN OD1  O  73.221  13.636   6.971 1.00 . A X .   8 ASN OD1  1 1 
        7 20078 1 1  9 LYS C    C  76.604  10.133   7.767 1.00 . A X .   9 LYS C    1 1 
        7 20079 1 1  9 LYS CA   C  76.046  11.531   7.501 1.00 . A X .   9 LYS CA   1 1 
        7 20080 1 1  9 LYS CB   C  76.911  12.614   8.138 1.00 . A X .   9 LYS CB   1 1 
        7 20081 1 1  9 LYS CD   C  78.809  14.156   7.771 1.00 . A X .   9 LYS CD   1 1 
        7 20082 1 1  9 LYS CE   C  80.193  14.316   7.134 1.00 . A X .   9 LYS CE   1 1 
        7 20083 1 1  9 LYS CG   C  78.164  12.860   7.296 1.00 . A X .   9 LYS CG   1 1 
        7 20084 1 1  9 LYS H    H  74.488  12.239   8.786 1.00 . A X .   9 LYS H    1 1 
        7 20085 1 1  9 LYS HA   H  75.977  11.693   6.435 1.00 . A X .   9 LYS HA   1 1 
        7 20086 1 1  9 LYS HB2  H  76.339  13.533   8.210 1.00 . A X .   9 LYS HB2  1 1 
        7 20087 1 1  9 LYS HB3  H  77.206  12.295   9.127 1.00 . A X .   9 LYS HB3  1 1 
        7 20088 1 1  9 LYS HD2  H  78.174  14.984   7.485 1.00 . A X .   9 LYS HD2  1 1 
        7 20089 1 1  9 LYS HD3  H  78.905  14.134   8.845 1.00 . A X .   9 LYS HD3  1 1 
        7 20090 1 1  9 LYS HE2  H  80.658  15.215   7.507 1.00 . A X .   9 LYS HE2  1 1 
        7 20091 1 1  9 LYS HE3  H  80.806  13.463   7.385 1.00 . A X .   9 LYS HE3  1 1 
        7 20092 1 1  9 LYS HG2  H  78.855  12.039   7.421 1.00 . A X .   9 LYS HG2  1 1 
        7 20093 1 1  9 LYS HG3  H  77.896  12.957   6.252 1.00 . A X .   9 LYS HG3  1 1 
        7 20094 1 1  9 LYS HZ1  H  80.481  13.572   5.210 1.00 . A X .   9 LYS HZ1  1 1 
        7 20095 1 1  9 LYS HZ2  H  80.536  15.266   5.312 1.00 . A X .   9 LYS HZ2  1 1 
        7 20096 1 1  9 LYS HZ3  H  79.046  14.455   5.401 1.00 . A X .   9 LYS HZ3  1 1 
        7 20097 1 1  9 LYS N    N  74.697  11.583   8.089 1.00 . A X .   9 LYS N    1 1 
        7 20098 1 1  9 LYS NZ   N  80.053  14.409   5.652 1.00 . A X .   9 LYS NZ   1 1 
        7 20099 1 1  9 LYS O    O  77.441   9.640   7.038 1.00 . A X .   9 LYS O    1 1 
        7 20100 1 1 10 ILE C    C  76.460   7.309   7.762 1.00 . A X .  10 ILE C    1 1 
        7 20101 1 1 10 ILE CA   C  76.584   8.076   9.069 1.00 . A X .  10 ILE CA   1 1 
        7 20102 1 1 10 ILE CB   C  75.699   7.413  10.150 1.00 . A X .  10 ILE CB   1 1 
        7 20103 1 1 10 ILE CD1  C  75.527   5.540  11.783 1.00 . A X .  10 ILE CD1  1 1 
        7 20104 1 1 10 ILE CG1  C  76.417   6.185  10.716 1.00 . A X .  10 ILE CG1  1 1 
        7 20105 1 1 10 ILE CG2  C  74.335   6.963   9.566 1.00 . A X .  10 ILE CG2  1 1 
        7 20106 1 1 10 ILE H    H  75.412   9.868   9.349 1.00 . A X .  10 ILE H    1 1 
        7 20107 1 1 10 ILE HA   H  77.615   8.095   9.391 1.00 . A X .  10 ILE HA   1 1 
        7 20108 1 1 10 ILE HB   H  75.532   8.117  10.951 1.00 . A X .  10 ILE HB   1 1 
        7 20109 1 1 10 ILE HD11 H  75.208   6.294  12.485 1.00 . A X .  10 ILE HD11 1 1 
        7 20110 1 1 10 ILE HD12 H  76.084   4.775  12.302 1.00 . A X .  10 ILE HD12 1 1 
        7 20111 1 1 10 ILE HD13 H  74.658   5.096  11.313 1.00 . A X .  10 ILE HD13 1 1 
        7 20112 1 1 10 ILE HG12 H  76.605   5.476   9.922 1.00 . A X .  10 ILE HG12 1 1 
        7 20113 1 1 10 ILE HG13 H  77.351   6.487  11.163 1.00 . A X .  10 ILE HG13 1 1 
        7 20114 1 1 10 ILE HG21 H  74.435   5.985   9.116 1.00 . A X .  10 ILE HG21 1 1 
        7 20115 1 1 10 ILE HG22 H  74.000   7.659   8.817 1.00 . A X .  10 ILE HG22 1 1 
        7 20116 1 1 10 ILE HG23 H  73.604   6.916  10.361 1.00 . A X .  10 ILE HG23 1 1 
        7 20117 1 1 10 ILE N    N  76.110   9.466   8.791 1.00 . A X .  10 ILE N    1 1 
        7 20118 1 1 10 ILE O    O  77.276   6.473   7.424 1.00 . A X .  10 ILE O    1 1 
        7 20119 1 1 11 LEU C    C  76.384   7.386   4.775 1.00 . A X .  11 LEU C    1 1 
        7 20120 1 1 11 LEU CA   C  75.249   6.955   5.701 1.00 . A X .  11 LEU CA   1 1 
        7 20121 1 1 11 LEU CB   C  73.897   7.364   5.104 1.00 . A X .  11 LEU CB   1 1 
        7 20122 1 1 11 LEU CD1  C  74.046   5.342   3.609 1.00 . A X .  11 LEU CD1  1 1 
        7 20123 1 1 11 LEU CD2  C  72.317   7.100   3.199 1.00 . A X .  11 LEU CD2  1 1 
        7 20124 1 1 11 LEU CG   C  73.753   6.844   3.669 1.00 . A X .  11 LEU CG   1 1 
        7 20125 1 1 11 LEU H    H  74.812   8.320   7.314 1.00 . A X .  11 LEU H    1 1 
        7 20126 1 1 11 LEU HA   H  75.278   5.885   5.840 1.00 . A X .  11 LEU HA   1 1 
        7 20127 1 1 11 LEU HB2  H  73.102   6.961   5.711 1.00 . A X .  11 LEU HB2  1 1 
        7 20128 1 1 11 LEU HB3  H  73.825   8.439   5.093 1.00 . A X .  11 LEU HB3  1 1 
        7 20129 1 1 11 LEU HD11 H  73.672   4.942   2.679 1.00 . A X .  11 LEU HD11 1 1 
        7 20130 1 1 11 LEU HD12 H  73.562   4.845   4.437 1.00 . A X .  11 LEU HD12 1 1 
        7 20131 1 1 11 LEU HD13 H  75.111   5.177   3.662 1.00 . A X .  11 LEU HD13 1 1 
        7 20132 1 1 11 LEU HD21 H  71.626   6.598   3.860 1.00 . A X .  11 LEU HD21 1 1 
        7 20133 1 1 11 LEU HD22 H  72.191   6.724   2.195 1.00 . A X .  11 LEU HD22 1 1 
        7 20134 1 1 11 LEU HD23 H  72.118   8.162   3.213 1.00 . A X .  11 LEU HD23 1 1 
        7 20135 1 1 11 LEU HG   H  74.441   7.370   3.025 1.00 . A X .  11 LEU HG   1 1 
        7 20136 1 1 11 LEU N    N  75.440   7.624   7.015 1.00 . A X .  11 LEU N    1 1 
        7 20137 1 1 11 LEU O    O  76.929   6.599   4.027 1.00 . A X .  11 LEU O    1 1 
        7 20138 1 1 12 SER C    C  79.200   8.920   4.680 1.00 . A X .  12 SER C    1 1 
        7 20139 1 1 12 SER CA   C  77.864   9.130   3.962 1.00 . A X .  12 SER CA   1 1 
        7 20140 1 1 12 SER CB   C  77.662  10.620   3.670 1.00 . A X .  12 SER CB   1 1 
        7 20141 1 1 12 SER H    H  76.306   9.254   5.448 1.00 . A X .  12 SER H    1 1 
        7 20142 1 1 12 SER HA   H  77.869   8.581   3.032 1.00 . A X .  12 SER HA   1 1 
        7 20143 1 1 12 SER HB2  H  76.625  10.806   3.449 1.00 . A X .  12 SER HB2  1 1 
        7 20144 1 1 12 SER HB3  H  77.952  11.201   4.537 1.00 . A X .  12 SER HB3  1 1 
        7 20145 1 1 12 SER HG   H  79.097  11.637   2.840 1.00 . A X .  12 SER HG   1 1 
        7 20146 1 1 12 SER N    N  76.753   8.639   4.831 1.00 . A X .  12 SER N    1 1 
        7 20147 1 1 12 SER O    O  79.865   9.905   4.958 1.00 . A X .  12 SER O    1 1 
        7 20148 1 1 12 SER OXT  O  79.536   7.777   4.940 1.00 . A X .  12 SER OXT  1 1 
        7 20149 1 1 12 SER OG   O  78.453  10.988   2.548 1.00 . A X .  12 SER OG   1 1 
        7 20150 2 1  1 THR C    C  59.258 -25.040 -14.617 1.00 . B Y .   1 THR C    1 1 
        7 20151 2 1  1 THR CA   C  59.207 -25.847 -13.313 1.00 . B Y .   1 THR CA   1 1 
        7 20152 2 1  1 THR CB   C  57.751 -26.022 -12.859 1.00 . B Y .   1 THR CB   1 1 
        7 20153 2 1  1 THR CG2  C  57.043 -27.061 -13.737 1.00 . B Y .   1 THR CG2  1 1 
        7 20154 2 1  1 THR H1   H  59.704 -25.497 -11.321 1.00 . B Y .   1 THR H1   1 1 
        7 20155 2 1  1 THR H2   H  59.741 -24.108 -12.299 1.00 . B Y .   1 THR H2   1 1 
        7 20156 2 1  1 THR H3   H  60.987 -25.260 -12.405 1.00 . B Y .   1 THR H3   1 1 
        7 20157 2 1  1 THR HA   H  59.655 -26.816 -13.474 1.00 . B Y .   1 THR HA   1 1 
        7 20158 2 1  1 THR HB   H  57.233 -25.079 -12.936 1.00 . B Y .   1 THR HB   1 1 
        7 20159 2 1  1 THR HG1  H  58.539 -26.956 -11.345 1.00 . B Y .   1 THR HG1  1 1 
        7 20160 2 1  1 THR HG21 H  56.858 -26.645 -14.716 1.00 . B Y .   1 THR HG21 1 1 
        7 20161 2 1  1 THR HG22 H  56.103 -27.333 -13.281 1.00 . B Y .   1 THR HG22 1 1 
        7 20162 2 1  1 THR HG23 H  57.662 -27.941 -13.831 1.00 . B Y .   1 THR HG23 1 1 
        7 20163 2 1  1 THR N    N  59.967 -25.124 -12.255 1.00 . B Y .   1 THR N    1 1 
        7 20164 2 1  1 THR O    O  60.318 -24.765 -15.143 1.00 . B Y .   1 THR O    1 1 
        7 20165 2 1  1 THR OG1  O  57.733 -26.460 -11.508 1.00 . B Y .   1 THR OG1  1 1 
        7 20166 2 1  2 ARG C    C  58.418 -22.403 -16.123 1.00 . B Y .   2 ARG C    1 1 
        7 20167 2 1  2 ARG CA   C  58.113 -23.876 -16.412 1.00 . B Y .   2 ARG CA   1 1 
        7 20168 2 1  2 ARG CB   C  56.739 -24.000 -17.076 1.00 . B Y .   2 ARG CB   1 1 
        7 20169 2 1  2 ARG CD   C  54.273 -23.789 -16.737 1.00 . B Y .   2 ARG CD   1 1 
        7 20170 2 1  2 ARG CG   C  55.644 -23.583 -16.091 1.00 . B Y .   2 ARG CG   1 1 
        7 20171 2 1  2 ARG CZ   C  53.066 -22.949 -18.660 1.00 . B Y .   2 ARG CZ   1 1 
        7 20172 2 1  2 ARG H    H  57.283 -24.893 -14.706 1.00 . B Y .   2 ARG H    1 1 
        7 20173 2 1  2 ARG HA   H  58.866 -24.269 -17.079 1.00 . B Y .   2 ARG HA   1 1 
        7 20174 2 1  2 ARG HB2  H  56.704 -23.361 -17.946 1.00 . B Y .   2 ARG HB2  1 1 
        7 20175 2 1  2 ARG HB3  H  56.579 -25.025 -17.377 1.00 . B Y .   2 ARG HB3  1 1 
        7 20176 2 1  2 ARG HD2  H  54.154 -24.831 -17.000 1.00 . B Y .   2 ARG HD2  1 1 
        7 20177 2 1  2 ARG HD3  H  53.499 -23.505 -16.039 1.00 . B Y .   2 ARG HD3  1 1 
        7 20178 2 1  2 ARG HE   H  54.930 -22.404 -18.248 1.00 . B Y .   2 ARG HE   1 1 
        7 20179 2 1  2 ARG HG2  H  55.715 -24.184 -15.196 1.00 . B Y .   2 ARG HG2  1 1 
        7 20180 2 1  2 ARG HG3  H  55.766 -22.541 -15.836 1.00 . B Y .   2 ARG HG3  1 1 
        7 20181 2 1  2 ARG HH11 H  52.127 -24.250 -17.461 1.00 . B Y .   2 ARG HH11 1 1 
        7 20182 2 1  2 ARG HH12 H  51.210 -23.683 -18.816 1.00 . B Y .   2 ARG HH12 1 1 
        7 20183 2 1  2 ARG HH21 H  53.748 -21.649 -20.021 1.00 . B Y .   2 ARG HH21 1 1 
        7 20184 2 1  2 ARG HH22 H  52.127 -22.208 -20.264 1.00 . B Y .   2 ARG HH22 1 1 
        7 20185 2 1  2 ARG N    N  58.126 -24.659 -15.142 1.00 . B Y .   2 ARG N    1 1 
        7 20186 2 1  2 ARG NE   N  54.170 -22.953 -17.964 1.00 . B Y .   2 ARG NE   1 1 
        7 20187 2 1  2 ARG NH1  N  52.056 -23.685 -18.283 1.00 . B Y .   2 ARG NH1  1 1 
        7 20188 2 1  2 ARG NH2  N  52.973 -22.212 -19.732 1.00 . B Y .   2 ARG NH2  1 1 
        7 20189 2 1  2 ARG O    O  58.287 -21.937 -15.008 1.00 . B Y .   2 ARG O    1 1 
        7 20190 2 1  3 THR C    C  57.875 -19.401 -16.907 1.00 . B Y .   3 THR C    1 1 
        7 20191 2 1  3 THR CA   C  59.162 -20.229 -16.914 1.00 . B Y .   3 THR CA   1 1 
        7 20192 2 1  3 THR CB   C  60.066 -19.743 -18.049 1.00 . B Y .   3 THR CB   1 1 
        7 20193 2 1  3 THR CG2  C  59.558 -20.300 -19.380 1.00 . B Y .   3 THR CG2  1 1 
        7 20194 2 1  3 THR H    H  58.941 -22.070 -18.010 1.00 . B Y .   3 THR H    1 1 
        7 20195 2 1  3 THR HA   H  59.673 -20.107 -15.970 1.00 . B Y .   3 THR HA   1 1 
        7 20196 2 1  3 THR HB   H  61.074 -20.089 -17.881 1.00 . B Y .   3 THR HB   1 1 
        7 20197 2 1  3 THR HG1  H  59.141 -18.035 -18.177 1.00 . B Y .   3 THR HG1  1 1 
        7 20198 2 1  3 THR HG21 H  59.994 -19.741 -20.194 1.00 . B Y .   3 THR HG21 1 1 
        7 20199 2 1  3 THR HG22 H  58.481 -20.215 -19.420 1.00 . B Y .   3 THR HG22 1 1 
        7 20200 2 1  3 THR HG23 H  59.840 -21.339 -19.465 1.00 . B Y .   3 THR HG23 1 1 
        7 20201 2 1  3 THR N    N  58.836 -21.670 -17.122 1.00 . B Y .   3 THR N    1 1 
        7 20202 2 1  3 THR O    O  56.994 -19.587 -17.724 1.00 . B Y .   3 THR O    1 1 
        7 20203 2 1  3 THR OG1  O  60.053 -18.322 -18.089 1.00 . B Y .   3 THR OG1  1 1 
        7 20204 2 1  4 LYS C    C  56.901 -16.307 -15.244 1.00 . B Y .   4 LYS C    1 1 
        7 20205 2 1  4 LYS CA   C  56.539 -17.641 -15.899 1.00 . B Y .   4 LYS CA   1 1 
        7 20206 2 1  4 LYS CB   C  55.476 -18.364 -15.061 1.00 . B Y .   4 LYS CB   1 1 
        7 20207 2 1  4 LYS CD   C  55.088 -19.751 -13.016 1.00 . B Y .   4 LYS CD   1 1 
        7 20208 2 1  4 LYS CE   C  55.785 -20.634 -11.981 1.00 . B Y .   4 LYS CE   1 1 
        7 20209 2 1  4 LYS CG   C  56.145 -19.052 -13.867 1.00 . B Y .   4 LYS CG   1 1 
        7 20210 2 1  4 LYS H    H  58.485 -18.365 -15.333 1.00 . B Y .   4 LYS H    1 1 
        7 20211 2 1  4 LYS HA   H  56.154 -17.461 -16.893 1.00 . B Y .   4 LYS HA   1 1 
        7 20212 2 1  4 LYS HB2  H  54.748 -17.649 -14.703 1.00 . B Y .   4 LYS HB2  1 1 
        7 20213 2 1  4 LYS HB3  H  54.982 -19.106 -15.669 1.00 . B Y .   4 LYS HB3  1 1 
        7 20214 2 1  4 LYS HD2  H  54.482 -19.012 -12.512 1.00 . B Y .   4 LYS HD2  1 1 
        7 20215 2 1  4 LYS HD3  H  54.462 -20.363 -13.648 1.00 . B Y .   4 LYS HD3  1 1 
        7 20216 2 1  4 LYS HE2  H  56.210 -21.497 -12.475 1.00 . B Y .   4 LYS HE2  1 1 
        7 20217 2 1  4 LYS HE3  H  56.572 -20.071 -11.501 1.00 . B Y .   4 LYS HE3  1 1 
        7 20218 2 1  4 LYS HG2  H  56.855 -19.785 -14.221 1.00 . B Y .   4 LYS HG2  1 1 
        7 20219 2 1  4 LYS HG3  H  56.657 -18.315 -13.267 1.00 . B Y .   4 LYS HG3  1 1 
        7 20220 2 1  4 LYS HZ1  H  54.951 -20.559 -10.074 1.00 . B Y .   4 LYS HZ1  1 1 
        7 20221 2 1  4 LYS HZ2  H  54.918 -22.101 -10.786 1.00 . B Y .   4 LYS HZ2  1 1 
        7 20222 2 1  4 LYS HZ3  H  53.834 -20.901 -11.304 1.00 . B Y .   4 LYS HZ3  1 1 
        7 20223 2 1  4 LYS N    N  57.761 -18.491 -15.981 1.00 . B Y .   4 LYS N    1 1 
        7 20224 2 1  4 LYS NZ   N  54.797 -21.083 -10.959 1.00 . B Y .   4 LYS NZ   1 1 
        7 20225 2 1  4 LYS O    O  56.196 -15.326 -15.376 1.00 . B Y .   4 LYS O    1 1 
        7 20226 2 1  5 ILE C    C  59.938 -14.829 -14.020 1.00 . B Y .   5 ILE C    1 1 
        7 20227 2 1  5 ILE CA   C  58.427 -15.013 -13.847 1.00 . B Y .   5 ILE CA   1 1 
        7 20228 2 1  5 ILE CB   C  58.083 -15.112 -12.347 1.00 . B Y .   5 ILE CB   1 1 
        7 20229 2 1  5 ILE CD1  C  58.183 -13.943 -10.135 1.00 . B Y .   5 ILE CD1  1 1 
        7 20230 2 1  5 ILE CG1  C  58.678 -13.917 -11.586 1.00 . B Y .   5 ILE CG1  1 1 
        7 20231 2 1  5 ILE CG2  C  58.646 -16.419 -11.759 1.00 . B Y .   5 ILE CG2  1 1 
        7 20232 2 1  5 ILE H    H  58.541 -17.083 -14.441 1.00 . B Y .   5 ILE H    1 1 
        7 20233 2 1  5 ILE HA   H  57.914 -14.163 -14.277 1.00 . B Y .   5 ILE HA   1 1 
        7 20234 2 1  5 ILE HB   H  57.005 -15.100 -12.229 1.00 . B Y .   5 ILE HB   1 1 
        7 20235 2 1  5 ILE HD11 H  58.444 -14.889  -9.679 1.00 . B Y .   5 ILE HD11 1 1 
        7 20236 2 1  5 ILE HD12 H  57.111 -13.821 -10.119 1.00 . B Y .   5 ILE HD12 1 1 
        7 20237 2 1  5 ILE HD13 H  58.645 -13.139  -9.583 1.00 . B Y .   5 ILE HD13 1 1 
        7 20238 2 1  5 ILE HG12 H  59.756 -13.978 -11.596 1.00 . B Y .   5 ILE HG12 1 1 
        7 20239 2 1  5 ILE HG13 H  58.363 -12.997 -12.055 1.00 . B Y .   5 ILE HG13 1 1 
        7 20240 2 1  5 ILE HG21 H  58.084 -16.679 -10.879 1.00 . B Y .   5 ILE HG21 1 1 
        7 20241 2 1  5 ILE HG22 H  59.684 -16.285 -11.491 1.00 . B Y .   5 ILE HG22 1 1 
        7 20242 2 1  5 ILE HG23 H  58.565 -17.217 -12.479 1.00 . B Y .   5 ILE HG23 1 1 
        7 20243 2 1  5 ILE N    N  57.997 -16.272 -14.531 1.00 . B Y .   5 ILE N    1 1 
        7 20244 2 1  5 ILE O    O  60.731 -15.555 -13.455 1.00 . B Y .   5 ILE O    1 1 
        7 20245 2 1  6 ASP C    C  62.011 -12.077 -14.693 1.00 . B Y .   6 ASP C    1 1 
        7 20246 2 1  6 ASP CA   C  61.792 -13.559 -14.981 1.00 . B Y .   6 ASP CA   1 1 
        7 20247 2 1  6 ASP CB   C  62.180 -13.876 -16.430 1.00 . B Y .   6 ASP CB   1 1 
        7 20248 2 1  6 ASP CG   C  61.359 -13.008 -17.387 1.00 . B Y .   6 ASP CG   1 1 
        7 20249 2 1  6 ASP H    H  59.670 -13.262 -15.202 1.00 . B Y .   6 ASP H    1 1 
        7 20250 2 1  6 ASP HA   H  62.391 -14.151 -14.303 1.00 . B Y .   6 ASP HA   1 1 
        7 20251 2 1  6 ASP HB2  H  63.232 -13.673 -16.574 1.00 . B Y .   6 ASP HB2  1 1 
        7 20252 2 1  6 ASP HB3  H  61.985 -14.918 -16.637 1.00 . B Y .   6 ASP HB3  1 1 
        7 20253 2 1  6 ASP N    N  60.336 -13.841 -14.777 1.00 . B Y .   6 ASP N    1 1 
        7 20254 2 1  6 ASP O    O  63.088 -11.539 -14.856 1.00 . B Y .   6 ASP O    1 1 
        7 20255 2 1  6 ASP OD1  O  60.387 -12.421 -16.938 1.00 . B Y .   6 ASP OD1  1 1 
        7 20256 2 1  6 ASP OD2  O  61.716 -12.945 -18.551 1.00 . B Y .   6 ASP OD2  1 1 
        7 20257 2 1  7 TRP C    C  62.057  -9.690 -12.846 1.00 . B Y .   7 TRP C    1 1 
        7 20258 2 1  7 TRP CA   C  61.029  -9.973 -13.955 1.00 . B Y .   7 TRP CA   1 1 
        7 20259 2 1  7 TRP CB   C  59.632  -9.531 -13.515 1.00 . B Y .   7 TRP CB   1 1 
        7 20260 2 1  7 TRP CD1  C  59.741  -7.019 -13.724 1.00 . B Y .   7 TRP CD1  1 1 
        7 20261 2 1  7 TRP CD2  C  59.631  -7.717 -11.591 1.00 . B Y .   7 TRP CD2  1 1 
        7 20262 2 1  7 TRP CE2  C  59.682  -6.308 -11.554 1.00 . B Y .   7 TRP CE2  1 1 
        7 20263 2 1  7 TRP CE3  C  59.558  -8.414 -10.371 1.00 . B Y .   7 TRP CE3  1 1 
        7 20264 2 1  7 TRP CG   C  59.672  -8.144 -12.978 1.00 . B Y .   7 TRP CG   1 1 
        7 20265 2 1  7 TRP CH2  C  59.582  -6.314  -9.148 1.00 . B Y .   7 TRP CH2  1 1 
        7 20266 2 1  7 TRP CZ2  C  59.659  -5.612 -10.350 1.00 . B Y .   7 TRP CZ2  1 1 
        7 20267 2 1  7 TRP CZ3  C  59.532  -7.713  -9.156 1.00 . B Y .   7 TRP CZ3  1 1 
        7 20268 2 1  7 TRP H    H  60.117 -11.902 -14.159 1.00 . B Y .   7 TRP H    1 1 
        7 20269 2 1  7 TRP HA   H  61.307  -9.429 -14.845 1.00 . B Y .   7 TRP HA   1 1 
        7 20270 2 1  7 TRP HB2  H  58.962  -9.566 -14.361 1.00 . B Y .   7 TRP HB2  1 1 
        7 20271 2 1  7 TRP HB3  H  59.272 -10.202 -12.748 1.00 . B Y .   7 TRP HB3  1 1 
        7 20272 2 1  7 TRP HD1  H  59.785  -6.981 -14.803 1.00 . B Y .   7 TRP HD1  1 1 
        7 20273 2 1  7 TRP HE1  H  59.795  -4.990 -13.164 1.00 . B Y .   7 TRP HE1  1 1 
        7 20274 2 1  7 TRP HE3  H  59.519  -9.494 -10.369 1.00 . B Y .   7 TRP HE3  1 1 
        7 20275 2 1  7 TRP HH2  H  59.557  -5.778  -8.216 1.00 . B Y .   7 TRP HH2  1 1 
        7 20276 2 1  7 TRP HZ2  H  59.697  -4.540 -10.348 1.00 . B Y .   7 TRP HZ2  1 1 
        7 20277 2 1  7 TRP HZ3  H  59.473  -8.255  -8.223 1.00 . B Y .   7 TRP HZ3  1 1 
        7 20278 2 1  7 TRP N    N  60.965 -11.425 -14.269 1.00 . B Y .   7 TRP N    1 1 
        7 20279 2 1  7 TRP NE1  N  59.749  -5.926 -12.879 1.00 . B Y .   7 TRP NE1  1 1 
        7 20280 2 1  7 TRP O    O  62.905  -8.837 -12.980 1.00 . B Y .   7 TRP O    1 1 
        7 20281 2 1  8 ASN C    C  64.399 -10.124 -11.284 1.00 . B Y .   8 ASN C    1 1 
        7 20282 2 1  8 ASN CA   C  63.007 -10.113 -10.674 1.00 . B Y .   8 ASN CA   1 1 
        7 20283 2 1  8 ASN CB   C  62.943 -11.212  -9.636 1.00 . B Y .   8 ASN CB   1 1 
        7 20284 2 1  8 ASN CG   C  63.182 -12.549 -10.341 1.00 . B Y .   8 ASN CG   1 1 
        7 20285 2 1  8 ASN H    H  61.331 -11.088 -11.637 1.00 . B Y .   8 ASN H    1 1 
        7 20286 2 1  8 ASN HA   H  62.806  -9.157 -10.216 1.00 . B Y .   8 ASN HA   1 1 
        7 20287 2 1  8 ASN HB2  H  63.719 -11.046  -8.905 1.00 . B Y .   8 ASN HB2  1 1 
        7 20288 2 1  8 ASN HB3  H  61.974 -11.211  -9.156 1.00 . B Y .   8 ASN HB3  1 1 
        7 20289 2 1  8 ASN HD21 H  61.268 -12.822 -10.793 1.00 . B Y .   8 ASN HD21 1 1 
        7 20290 2 1  8 ASN HD22 H  62.317 -14.051 -11.311 1.00 . B Y .   8 ASN HD22 1 1 
        7 20291 2 1  8 ASN N    N  62.010 -10.391 -11.753 1.00 . B Y .   8 ASN N    1 1 
        7 20292 2 1  8 ASN ND2  N  62.171 -13.194 -10.859 1.00 . B Y .   8 ASN ND2  1 1 
        7 20293 2 1  8 ASN O    O  65.262  -9.336 -10.945 1.00 . B Y .   8 ASN O    1 1 
        7 20294 2 1  8 ASN OD1  O  64.305 -13.000 -10.441 1.00 . B Y .   8 ASN OD1  1 1 
        7 20295 2 1  9 LYS C    C  66.193  -9.716 -13.496 1.00 . B Y .   9 LYS C    1 1 
        7 20296 2 1  9 LYS CA   C  65.927 -11.082 -12.859 1.00 . B Y .   9 LYS CA   1 1 
        7 20297 2 1  9 LYS CB   C  65.886 -12.202 -13.902 1.00 . B Y .   9 LYS CB   1 1 
        7 20298 2 1  9 LYS CD   C  67.209 -14.100 -14.858 1.00 . B Y .   9 LYS CD   1 1 
        7 20299 2 1  9 LYS CE   C  66.584 -13.975 -16.249 1.00 . B Y .   9 LYS CE   1 1 
        7 20300 2 1  9 LYS CG   C  67.304 -12.717 -14.206 1.00 . B Y .   9 LYS CG   1 1 
        7 20301 2 1  9 LYS H    H  63.897 -11.624 -12.464 1.00 . B Y .   9 LYS H    1 1 
        7 20302 2 1  9 LYS HA   H  66.683 -11.287 -12.117 1.00 . B Y .   9 LYS HA   1 1 
        7 20303 2 1  9 LYS HB2  H  65.283 -13.015 -13.515 1.00 . B Y .   9 LYS HB2  1 1 
        7 20304 2 1  9 LYS HB3  H  65.437 -11.824 -14.809 1.00 . B Y .   9 LYS HB3  1 1 
        7 20305 2 1  9 LYS HD2  H  68.197 -14.524 -14.941 1.00 . B Y .   9 LYS HD2  1 1 
        7 20306 2 1  9 LYS HD3  H  66.592 -14.743 -14.244 1.00 . B Y .   9 LYS HD3  1 1 
        7 20307 2 1  9 LYS HE2  H  65.541 -13.716 -16.155 1.00 . B Y .   9 LYS HE2  1 1 
        7 20308 2 1  9 LYS HE3  H  67.096 -13.205 -16.808 1.00 . B Y .   9 LYS HE3  1 1 
        7 20309 2 1  9 LYS HG2  H  67.800 -12.034 -14.880 1.00 . B Y .   9 LYS HG2  1 1 
        7 20310 2 1  9 LYS HG3  H  67.876 -12.798 -13.291 1.00 . B Y .   9 LYS HG3  1 1 
        7 20311 2 1  9 LYS HZ1  H  65.768 -15.715 -17.049 1.00 . B Y .   9 LYS HZ1  1 1 
        7 20312 2 1  9 LYS HZ2  H  67.343 -15.904 -16.439 1.00 . B Y .   9 LYS HZ2  1 1 
        7 20313 2 1  9 LYS HZ3  H  67.092 -15.109 -17.920 1.00 . B Y .   9 LYS HZ3  1 1 
        7 20314 2 1  9 LYS N    N  64.613 -11.009 -12.200 1.00 . B Y .   9 LYS N    1 1 
        7 20315 2 1  9 LYS NZ   N  66.706 -15.274 -16.969 1.00 . B Y .   9 LYS NZ   1 1 
        7 20316 2 1  9 LYS O    O  67.323  -9.322 -13.705 1.00 . B Y .   9 LYS O    1 1 
        7 20317 2 1 10 ILE C    C  66.290  -6.863 -13.433 1.00 . B Y .  10 ILE C    1 1 
        7 20318 2 1 10 ILE CA   C  65.332  -7.606 -14.352 1.00 . B Y .  10 ILE CA   1 1 
        7 20319 2 1 10 ILE CB   C  63.976  -6.860 -14.419 1.00 . B Y .  10 ILE CB   1 1 
        7 20320 2 1 10 ILE CD1  C  62.782  -4.871 -15.343 1.00 . B Y .  10 ILE CD1  1 1 
        7 20321 2 1 10 ILE CG1  C  64.088  -5.674 -15.385 1.00 . B Y .  10 ILE CG1  1 1 
        7 20322 2 1 10 ILE CG2  C  63.548  -6.327 -13.024 1.00 . B Y .  10 ILE CG2  1 1 
        7 20323 2 1 10 ILE H    H  64.244  -9.293 -13.567 1.00 . B Y .  10 ILE H    1 1 
        7 20324 2 1 10 ILE HA   H  65.760  -7.685 -15.341 1.00 . B Y .  10 ILE HA   1 1 
        7 20325 2 1 10 ILE HB   H  63.219  -7.535 -14.791 1.00 . B Y .  10 ILE HB   1 1 
        7 20326 2 1 10 ILE HD11 H  61.940  -5.549 -15.376 1.00 . B Y .  10 ILE HD11 1 1 
        7 20327 2 1 10 ILE HD12 H  62.741  -4.203 -16.188 1.00 . B Y .  10 ILE HD12 1 1 
        7 20328 2 1 10 ILE HD13 H  62.740  -4.296 -14.426 1.00 . B Y .  10 ILE HD13 1 1 
        7 20329 2 1 10 ILE HG12 H  64.913  -5.044 -15.090 1.00 . B Y .  10 ILE HG12 1 1 
        7 20330 2 1 10 ILE HG13 H  64.250  -6.041 -16.388 1.00 . B Y .  10 ILE HG13 1 1 
        7 20331 2 1 10 ILE HG21 H  64.005  -5.364 -12.845 1.00 . B Y .  10 ILE HG21 1 1 
        7 20332 2 1 10 ILE HG22 H  63.851  -7.008 -12.249 1.00 . B Y .  10 ILE HG22 1 1 
        7 20333 2 1 10 ILE HG23 H  62.474  -6.219 -13.000 1.00 . B Y .  10 ILE HG23 1 1 
        7 20334 2 1 10 ILE N    N  65.145  -8.967 -13.770 1.00 . B Y .  10 ILE N    1 1 
        7 20335 2 1 10 ILE O    O  67.167  -6.142 -13.868 1.00 . B Y .  10 ILE O    1 1 
        7 20336 2 1 11 LEU C    C  68.469  -6.913 -11.457 1.00 . B Y .  11 LEU C    1 1 
        7 20337 2 1 11 LEU CA   C  67.055  -6.414 -11.184 1.00 . B Y .  11 LEU CA   1 1 
        7 20338 2 1 11 LEU CB   C  66.633  -6.776  -9.752 1.00 . B Y .  11 LEU CB   1 1 
        7 20339 2 1 11 LEU CD1  C  67.943  -4.818  -8.875 1.00 . B Y .  11 LEU CD1  1 1 
        7 20340 2 1 11 LEU CD2  C  67.180  -6.623  -7.320 1.00 . B Y .  11 LEU CD2  1 1 
        7 20341 2 1 11 LEU CG   C  67.691  -6.322  -8.736 1.00 . B Y .  11 LEU CG   1 1 
        7 20342 2 1 11 LEU H    H  65.435  -7.677 -11.837 1.00 . B Y .  11 LEU H    1 1 
        7 20343 2 1 11 LEU HA   H  67.013  -5.343 -11.318 1.00 . B Y .  11 LEU HA   1 1 
        7 20344 2 1 11 LEU HB2  H  65.696  -6.292  -9.528 1.00 . B Y .  11 LEU HB2  1 1 
        7 20345 2 1 11 LEU HB3  H  66.509  -7.844  -9.676 1.00 . B Y .  11 LEU HB3  1 1 
        7 20346 2 1 11 LEU HD11 H  68.451  -4.456  -7.994 1.00 . B Y .  11 LEU HD11 1 1 
        7 20347 2 1 11 LEU HD12 H  67.001  -4.301  -8.986 1.00 . B Y .  11 LEU HD12 1 1 
        7 20348 2 1 11 LEU HD13 H  68.559  -4.635  -9.743 1.00 . B Y .  11 LEU HD13 1 1 
        7 20349 2 1 11 LEU HD21 H  67.002  -7.684  -7.220 1.00 . B Y .  11 LEU HD21 1 1 
        7 20350 2 1 11 LEU HD22 H  66.259  -6.085  -7.145 1.00 . B Y .  11 LEU HD22 1 1 
        7 20351 2 1 11 LEU HD23 H  67.920  -6.314  -6.597 1.00 . B Y .  11 LEU HD23 1 1 
        7 20352 2 1 11 LEU HG   H  68.613  -6.858  -8.902 1.00 . B Y .  11 LEU HG   1 1 
        7 20353 2 1 11 LEU N    N  66.139  -7.070 -12.155 1.00 . B Y .  11 LEU N    1 1 
        7 20354 2 1 11 LEU O    O  69.419  -6.156 -11.468 1.00 . B Y .  11 LEU O    1 1 
        7 20355 2 1 12 SER C    C  70.339  -8.484 -13.411 1.00 . B Y .  12 SER C    1 1 
        7 20356 2 1 12 SER CA   C  69.957  -8.759 -11.954 1.00 . B Y .  12 SER CA   1 1 
        7 20357 2 1 12 SER CB   C  69.929 -10.271 -11.704 1.00 . B Y .  12 SER CB   1 1 
        7 20358 2 1 12 SER H    H  67.825  -8.778 -11.663 1.00 . B Y .  12 SER H    1 1 
        7 20359 2 1 12 SER HA   H  70.682  -8.296 -11.300 1.00 . B Y .  12 SER HA   1 1 
        7 20360 2 1 12 SER HB2  H  70.891 -10.603 -11.350 1.00 . B Y .  12 SER HB2  1 1 
        7 20361 2 1 12 SER HB3  H  69.178 -10.495 -10.958 1.00 . B Y .  12 SER HB3  1 1 
        7 20362 2 1 12 SER HG   H  70.185 -10.585 -13.609 1.00 . B Y .  12 SER HG   1 1 
        7 20363 2 1 12 SER N    N  68.609  -8.191 -11.678 1.00 . B Y .  12 SER N    1 1 
        7 20364 2 1 12 SER O    O  71.344  -9.019 -13.851 1.00 . B Y .  12 SER O    1 1 
        7 20365 2 1 12 SER OXT  O  69.619  -7.745 -14.063 1.00 . B Y .  12 SER OXT  1 1 
        7 20366 2 1 12 SER OG   O  69.623 -10.946 -12.919 1.00 . B Y .  12 SER OG   1 1 
        7 20367 3 2  1 GLY C    C  51.057  -8.865   6.439 1.00 . C A .   1 GLY C    1 1 
        7 20368 3 2  1 GLY CA   C  50.417  -9.508   7.620 1.00 . C A .   1 GLY CA   1 1 
        7 20369 3 2  1 GLY H1   H  48.323  -9.811   7.566 1.00 . C A .   1 GLY H1   1 1 
        7 20370 3 2  1 GLY H2   H  48.774  -8.174   7.648 1.00 . C A .   1 GLY H2   1 1 
        7 20371 3 2  1 GLY H3   H  48.879  -9.156   9.030 1.00 . C A .   1 GLY H3   1 1 
        7 20372 3 2  1 GLY HA2  H  51.009  -9.639   8.617 1.00 . C A .   1 GLY HA2  1 1 
        7 20373 3 2  1 GLY HA3  H  50.438 -10.303   7.059 1.00 . C A .   1 GLY HA3  1 1 
        7 20374 3 2  1 GLY N    N  48.984  -9.133   7.996 1.00 . C A .   1 GLY N    1 1 
        7 20375 3 2  1 GLY O    O  52.260  -8.724   6.373 1.00 . C A .   1 GLY O    1 1 
        7 20376 3 2  2 SER C    C  51.513  -6.467   4.643 1.00 . C A .   2 SER C    1 1 
        7 20377 3 2  2 SER CA   C  50.849  -7.798   4.268 1.00 . C A .   2 SER CA   1 1 
        7 20378 3 2  2 SER CB   C  49.731  -7.543   3.254 1.00 . C A .   2 SER CB   1 1 
        7 20379 3 2  2 SER H    H  49.306  -8.573   5.558 1.00 . C A .   2 SER H    1 1 
        7 20380 3 2  2 SER HA   H  51.598  -8.437   3.825 1.00 . C A .   2 SER HA   1 1 
        7 20381 3 2  2 SER HB2  H  50.146  -7.485   2.263 1.00 . C A .   2 SER HB2  1 1 
        7 20382 3 2  2 SER HB3  H  49.016  -8.354   3.295 1.00 . C A .   2 SER HB3  1 1 
        7 20383 3 2  2 SER HG   H  48.186  -6.507   3.826 1.00 . C A .   2 SER HG   1 1 
        7 20384 3 2  2 SER N    N  50.276  -8.453   5.481 1.00 . C A .   2 SER N    1 1 
        7 20385 3 2  2 SER O    O  51.524  -5.533   3.867 1.00 . C A .   2 SER O    1 1 
        7 20386 3 2  2 SER OG   O  49.089  -6.313   3.563 1.00 . C A .   2 SER OG   1 1 
        7 20387 3 2  3 GLU C    C  53.884  -4.784   5.242 1.00 . C A .   3 GLU C    1 1 
        7 20388 3 2  3 GLU CA   C  52.748  -5.107   6.219 1.00 . C A .   3 GLU CA   1 1 
        7 20389 3 2  3 GLU CB   C  53.319  -5.276   7.632 1.00 . C A .   3 GLU CB   1 1 
        7 20390 3 2  3 GLU CD   C  52.754  -5.384  10.065 1.00 . C A .   3 GLU CD   1 1 
        7 20391 3 2  3 GLU CG   C  52.215  -5.066   8.670 1.00 . C A .   3 GLU CG   1 1 
        7 20392 3 2  3 GLU H    H  52.071  -7.134   6.429 1.00 . C A .   3 GLU H    1 1 
        7 20393 3 2  3 GLU HA   H  52.025  -4.304   6.214 1.00 . C A .   3 GLU HA   1 1 
        7 20394 3 2  3 GLU HB2  H  53.722  -6.272   7.736 1.00 . C A .   3 GLU HB2  1 1 
        7 20395 3 2  3 GLU HB3  H  54.103  -4.557   7.797 1.00 . C A .   3 GLU HB3  1 1 
        7 20396 3 2  3 GLU HG2  H  51.889  -4.036   8.637 1.00 . C A .   3 GLU HG2  1 1 
        7 20397 3 2  3 GLU HG3  H  51.383  -5.717   8.449 1.00 . C A .   3 GLU HG3  1 1 
        7 20398 3 2  3 GLU N    N  52.077  -6.372   5.816 1.00 . C A .   3 GLU N    1 1 
        7 20399 3 2  3 GLU O    O  54.057  -3.658   4.828 1.00 . C A .   3 GLU O    1 1 
        7 20400 3 2  3 GLU OE1  O  53.847  -5.919  10.149 1.00 . C A .   3 GLU OE1  1 1 
        7 20401 3 2  3 GLU OE2  O  52.067  -5.082  11.028 1.00 . C A .   3 GLU OE2  1 1 
        7 20402 3 2  4 LEU C    C  55.203  -4.939   2.614 1.00 . C A .   4 LEU C    1 1 
        7 20403 3 2  4 LEU CA   C  55.782  -5.487   3.925 1.00 . C A .   4 LEU CA   1 1 
        7 20404 3 2  4 LEU CB   C  56.565  -6.787   3.691 1.00 . C A .   4 LEU CB   1 1 
        7 20405 3 2  4 LEU CD1  C  58.814  -5.687   3.351 1.00 . C A .   4 LEU CD1  1 1 
        7 20406 3 2  4 LEU CD2  C  58.344  -7.925   2.383 1.00 . C A .   4 LEU CD2  1 1 
        7 20407 3 2  4 LEU CG   C  57.733  -6.569   2.718 1.00 . C A .   4 LEU CG   1 1 
        7 20408 3 2  4 LEU H    H  54.518  -6.666   5.216 1.00 . C A .   4 LEU H    1 1 
        7 20409 3 2  4 LEU HA   H  56.425  -4.737   4.361 1.00 . C A .   4 LEU HA   1 1 
        7 20410 3 2  4 LEU HB2  H  56.952  -7.144   4.633 1.00 . C A .   4 LEU HB2  1 1 
        7 20411 3 2  4 LEU HB3  H  55.898  -7.532   3.280 1.00 . C A .   4 LEU HB3  1 1 
        7 20412 3 2  4 LEU HD11 H  58.510  -4.653   3.305 1.00 . C A .   4 LEU HD11 1 1 
        7 20413 3 2  4 LEU HD12 H  59.746  -5.814   2.807 1.00 . C A .   4 LEU HD12 1 1 
        7 20414 3 2  4 LEU HD13 H  58.961  -5.977   4.379 1.00 . C A .   4 LEU HD13 1 1 
        7 20415 3 2  4 LEU HD21 H  58.604  -8.432   3.300 1.00 . C A .   4 LEU HD21 1 1 
        7 20416 3 2  4 LEU HD22 H  59.232  -7.780   1.787 1.00 . C A .   4 LEU HD22 1 1 
        7 20417 3 2  4 LEU HD23 H  57.630  -8.517   1.831 1.00 . C A .   4 LEU HD23 1 1 
        7 20418 3 2  4 LEU HG   H  57.371  -6.106   1.819 1.00 . C A .   4 LEU HG   1 1 
        7 20419 3 2  4 LEU N    N  54.665  -5.759   4.872 1.00 . C A .   4 LEU N    1 1 
        7 20420 3 2  4 LEU O    O  55.677  -3.956   2.082 1.00 . C A .   4 LEU O    1 1 
        7 20421 3 2  5 GLU C    C  53.019  -3.641   1.033 1.00 . C A .   5 GLU C    1 1 
        7 20422 3 2  5 GLU CA   C  53.553  -5.059   0.831 1.00 . C A .   5 GLU CA   1 1 
        7 20423 3 2  5 GLU CB   C  52.417  -5.993   0.402 1.00 . C A .   5 GLU CB   1 1 
        7 20424 3 2  5 GLU CD   C  52.668  -5.054  -1.923 1.00 . C A .   5 GLU CD   1 1 
        7 20425 3 2  5 GLU CG   C  51.675  -5.408  -0.811 1.00 . C A .   5 GLU CG   1 1 
        7 20426 3 2  5 GLU H    H  53.795  -6.340   2.551 1.00 . C A .   5 GLU H    1 1 
        7 20427 3 2  5 GLU HA   H  54.312  -5.040   0.068 1.00 . C A .   5 GLU HA   1 1 
        7 20428 3 2  5 GLU HB2  H  52.825  -6.957   0.144 1.00 . C A .   5 GLU HB2  1 1 
        7 20429 3 2  5 GLU HB3  H  51.723  -6.107   1.221 1.00 . C A .   5 GLU HB3  1 1 
        7 20430 3 2  5 GLU HG2  H  50.974  -6.141  -1.183 1.00 . C A .   5 GLU HG2  1 1 
        7 20431 3 2  5 GLU HG3  H  51.138  -4.521  -0.514 1.00 . C A .   5 GLU HG3  1 1 
        7 20432 3 2  5 GLU N    N  54.172  -5.556   2.099 1.00 . C A .   5 GLU N    1 1 
        7 20433 3 2  5 GLU O    O  53.129  -2.795   0.169 1.00 . C A .   5 GLU O    1 1 
        7 20434 3 2  5 GLU OE1  O  53.661  -5.749  -2.054 1.00 . C A .   5 GLU OE1  1 1 
        7 20435 3 2  5 GLU OE2  O  52.414  -4.091  -2.628 1.00 . C A .   5 GLU OE2  1 1 
        7 20436 3 2  6 THR C    C  52.981  -0.983   2.212 1.00 . C A .   6 THR C    1 1 
        7 20437 3 2  6 THR CA   C  51.887  -2.025   2.430 1.00 . C A .   6 THR CA   1 1 
        7 20438 3 2  6 THR CB   C  51.470  -1.960   3.902 1.00 . C A .   6 THR CB   1 1 
        7 20439 3 2  6 THR CG2  C  50.899  -0.576   4.205 1.00 . C A .   6 THR CG2  1 1 
        7 20440 3 2  6 THR H    H  52.355  -4.082   2.846 1.00 . C A .   6 THR H    1 1 
        7 20441 3 2  6 THR HA   H  51.007  -1.830   1.833 1.00 . C A .   6 THR HA   1 1 
        7 20442 3 2  6 THR HB   H  52.328  -2.135   4.531 1.00 . C A .   6 THR HB   1 1 
        7 20443 3 2  6 THR HG1  H  49.647  -2.628   3.812 1.00 . C A .   6 THR HG1  1 1 
        7 20444 3 2  6 THR HG21 H  50.225  -0.283   3.414 1.00 . C A .   6 THR HG21 1 1 
        7 20445 3 2  6 THR HG22 H  51.708   0.136   4.273 1.00 . C A .   6 THR HG22 1 1 
        7 20446 3 2  6 THR HG23 H  50.364  -0.606   5.141 1.00 . C A .   6 THR HG23 1 1 
        7 20447 3 2  6 THR N    N  52.437  -3.381   2.165 1.00 . C A .   6 THR N    1 1 
        7 20448 3 2  6 THR O    O  52.757   0.083   1.677 1.00 . C A .   6 THR O    1 1 
        7 20449 3 2  6 THR OG1  O  50.483  -2.948   4.156 1.00 . C A .   6 THR OG1  1 1 
        7 20450 3 2  7 ALA C    C  55.791  -0.163   1.123 1.00 . C A .   7 ALA C    1 1 
        7 20451 3 2  7 ALA CA   C  55.318  -0.362   2.566 1.00 . C A .   7 ALA CA   1 1 
        7 20452 3 2  7 ALA CB   C  56.476  -0.962   3.363 1.00 . C A .   7 ALA CB   1 1 
        7 20453 3 2  7 ALA H    H  54.288  -2.148   3.130 1.00 . C A .   7 ALA H    1 1 
        7 20454 3 2  7 ALA HA   H  55.064   0.596   2.991 1.00 . C A .   7 ALA HA   1 1 
        7 20455 3 2  7 ALA HB1  H  56.590  -2.003   3.093 1.00 . C A .   7 ALA HB1  1 1 
        7 20456 3 2  7 ALA HB2  H  56.265  -0.886   4.414 1.00 . C A .   7 ALA HB2  1 1 
        7 20457 3 2  7 ALA HB3  H  57.389  -0.431   3.140 1.00 . C A .   7 ALA HB3  1 1 
        7 20458 3 2  7 ALA N    N  54.159  -1.294   2.670 1.00 . C A .   7 ALA N    1 1 
        7 20459 3 2  7 ALA O    O  56.329   0.871   0.791 1.00 . C A .   7 ALA O    1 1 
        7 20460 3 2  8 MET C    C  55.185  -0.040  -1.904 1.00 . C A .   8 MET C    1 1 
        7 20461 3 2  8 MET CA   C  56.149  -0.925  -1.118 1.00 . C A .   8 MET CA   1 1 
        7 20462 3 2  8 MET CB   C  56.299  -2.280  -1.819 1.00 . C A .   8 MET CB   1 1 
        7 20463 3 2  8 MET CE   C  59.419  -2.159  -1.517 1.00 . C A .   8 MET CE   1 1 
        7 20464 3 2  8 MET CG   C  57.009  -3.282  -0.894 1.00 . C A .   8 MET CG   1 1 
        7 20465 3 2  8 MET H    H  55.210  -1.972   0.530 1.00 . C A .   8 MET H    1 1 
        7 20466 3 2  8 MET HA   H  57.111  -0.435  -1.078 1.00 . C A .   8 MET HA   1 1 
        7 20467 3 2  8 MET HB2  H  55.320  -2.660  -2.071 1.00 . C A .   8 MET HB2  1 1 
        7 20468 3 2  8 MET HB3  H  56.877  -2.155  -2.722 1.00 . C A .   8 MET HB3  1 1 
        7 20469 3 2  8 MET HE1  H  60.414  -1.864  -1.213 1.00 . C A .   8 MET HE1  1 1 
        7 20470 3 2  8 MET HE2  H  58.969  -1.361  -2.081 1.00 . C A .   8 MET HE2  1 1 
        7 20471 3 2  8 MET HE3  H  59.474  -3.048  -2.129 1.00 . C A .   8 MET HE3  1 1 
        7 20472 3 2  8 MET HG2  H  56.310  -3.642  -0.156 1.00 . C A .   8 MET HG2  1 1 
        7 20473 3 2  8 MET HG3  H  57.365  -4.117  -1.482 1.00 . C A .   8 MET HG3  1 1 
        7 20474 3 2  8 MET N    N  55.643  -1.129   0.266 1.00 . C A .   8 MET N    1 1 
        7 20475 3 2  8 MET O    O  55.588   0.842  -2.640 1.00 . C A .   8 MET O    1 1 
        7 20476 3 2  8 MET SD   S  58.416  -2.501  -0.053 1.00 . C A .   8 MET SD   1 1 
        7 20477 3 2  9 GLU C    C  52.787   1.901  -1.999 1.00 . C A .   9 GLU C    1 1 
        7 20478 3 2  9 GLU CA   C  52.921   0.482  -2.562 1.00 . C A .   9 GLU CA   1 1 
        7 20479 3 2  9 GLU CB   C  51.591  -0.284  -2.529 1.00 . C A .   9 GLU CB   1 1 
        7 20480 3 2  9 GLU CD   C  49.502  -0.740  -1.222 1.00 . C A .   9 GLU CD   1 1 
        7 20481 3 2  9 GLU CG   C  50.679   0.221  -1.398 1.00 . C A .   9 GLU CG   1 1 
        7 20482 3 2  9 GLU H    H  53.621  -1.034  -1.228 1.00 . C A .   9 GLU H    1 1 
        7 20483 3 2  9 GLU HA   H  53.305   0.532  -3.568 1.00 . C A .   9 GLU HA   1 1 
        7 20484 3 2  9 GLU HB2  H  51.085  -0.176  -3.472 1.00 . C A .   9 GLU HB2  1 1 
        7 20485 3 2  9 GLU HB3  H  51.810  -1.328  -2.353 1.00 . C A .   9 GLU HB3  1 1 
        7 20486 3 2  9 GLU HG2  H  51.242   0.278  -0.478 1.00 . C A .   9 GLU HG2  1 1 
        7 20487 3 2  9 GLU HG3  H  50.303   1.201  -1.651 1.00 . C A .   9 GLU HG3  1 1 
        7 20488 3 2  9 GLU N    N  53.915  -0.299  -1.789 1.00 . C A .   9 GLU N    1 1 
        7 20489 3 2  9 GLU O    O  52.467   2.831  -2.709 1.00 . C A .   9 GLU O    1 1 
        7 20490 3 2  9 GLU OE1  O  49.178  -1.430  -2.174 1.00 . C A .   9 GLU OE1  1 1 
        7 20491 3 2  9 GLU OE2  O  48.948  -0.773  -0.135 1.00 . C A .   9 GLU OE2  1 1 
        7 20492 3 2 10 THR C    C  54.000   4.329  -0.650 1.00 . C A .  10 THR C    1 1 
        7 20493 3 2 10 THR CA   C  52.854   3.438  -0.155 1.00 . C A .  10 THR CA   1 1 
        7 20494 3 2 10 THR CB   C  52.781   3.347   1.367 1.00 . C A .  10 THR CB   1 1 
        7 20495 3 2 10 THR CG2  C  54.167   3.263   1.986 1.00 . C A .  10 THR CG2  1 1 
        7 20496 3 2 10 THR H    H  53.239   1.320  -0.154 1.00 . C A .  10 THR H    1 1 
        7 20497 3 2 10 THR HA   H  51.934   3.866  -0.528 1.00 . C A .  10 THR HA   1 1 
        7 20498 3 2 10 THR HB   H  52.235   2.460   1.630 1.00 . C A .  10 THR HB   1 1 
        7 20499 3 2 10 THR HG1  H  51.195   4.221   2.062 1.00 . C A .  10 THR HG1  1 1 
        7 20500 3 2 10 THR HG21 H  54.686   4.199   1.849 1.00 . C A .  10 THR HG21 1 1 
        7 20501 3 2 10 THR HG22 H  54.720   2.461   1.517 1.00 . C A .  10 THR HG22 1 1 
        7 20502 3 2 10 THR HG23 H  54.061   3.061   3.039 1.00 . C A .  10 THR HG23 1 1 
        7 20503 3 2 10 THR N    N  52.999   2.077  -0.727 1.00 . C A .  10 THR N    1 1 
        7 20504 3 2 10 THR O    O  53.754   5.356  -1.229 1.00 . C A .  10 THR O    1 1 
        7 20505 3 2 10 THR OG1  O  52.099   4.479   1.871 1.00 . C A .  10 THR OG1  1 1 
        7 20506 3 2 11 LEU C    C  56.006   5.237  -2.420 1.00 . C A .  11 LEU C    1 1 
        7 20507 3 2 11 LEU CA   C  56.375   4.795  -1.000 1.00 . C A .  11 LEU CA   1 1 
        7 20508 3 2 11 LEU CB   C  57.668   3.950  -1.041 1.00 . C A .  11 LEU CB   1 1 
        7 20509 3 2 11 LEU CD1  C  57.642   3.897   1.471 1.00 . C A .  11 LEU CD1  1 1 
        7 20510 3 2 11 LEU CD2  C  59.700   3.223   0.211 1.00 . C A .  11 LEU CD2  1 1 
        7 20511 3 2 11 LEU CG   C  58.497   4.172   0.229 1.00 . C A .  11 LEU CG   1 1 
        7 20512 3 2 11 LEU H    H  55.444   3.115  -0.015 1.00 . C A .  11 LEU H    1 1 
        7 20513 3 2 11 LEU HA   H  56.529   5.688  -0.399 1.00 . C A .  11 LEU HA   1 1 
        7 20514 3 2 11 LEU HB2  H  57.407   2.906  -1.116 1.00 . C A .  11 LEU HB2  1 1 
        7 20515 3 2 11 LEU HB3  H  58.265   4.229  -1.901 1.00 . C A .  11 LEU HB3  1 1 
        7 20516 3 2 11 LEU HD11 H  58.288   3.697   2.311 1.00 . C A .  11 LEU HD11 1 1 
        7 20517 3 2 11 LEU HD12 H  57.007   3.043   1.294 1.00 . C A .  11 LEU HD12 1 1 
        7 20518 3 2 11 LEU HD13 H  57.032   4.761   1.687 1.00 . C A .  11 LEU HD13 1 1 
        7 20519 3 2 11 LEU HD21 H  60.357   3.458   1.035 1.00 . C A .  11 LEU HD21 1 1 
        7 20520 3 2 11 LEU HD22 H  60.235   3.339  -0.721 1.00 . C A .  11 LEU HD22 1 1 
        7 20521 3 2 11 LEU HD23 H  59.355   2.204   0.303 1.00 . C A .  11 LEU HD23 1 1 
        7 20522 3 2 11 LEU HG   H  58.845   5.194   0.255 1.00 . C A .  11 LEU HG   1 1 
        7 20523 3 2 11 LEU N    N  55.245   3.949  -0.474 1.00 . C A .  11 LEU N    1 1 
        7 20524 3 2 11 LEU O    O  56.210   6.363  -2.807 1.00 . C A .  11 LEU O    1 1 
        7 20525 3 2 12 ILE C    C  53.924   5.853  -4.449 1.00 . C A .  12 ILE C    1 1 
        7 20526 3 2 12 ILE CA   C  54.989   4.739  -4.544 1.00 . C A .  12 ILE CA   1 1 
        7 20527 3 2 12 ILE CB   C  54.453   3.486  -5.250 1.00 . C A .  12 ILE CB   1 1 
        7 20528 3 2 12 ILE CD1  C  55.127   1.198  -6.067 1.00 . C A .  12 ILE CD1  1 1 
        7 20529 3 2 12 ILE CG1  C  55.634   2.565  -5.587 1.00 . C A .  12 ILE CG1  1 1 
        7 20530 3 2 12 ILE CG2  C  53.711   3.861  -6.524 1.00 . C A .  12 ILE CG2  1 1 
        7 20531 3 2 12 ILE H    H  55.235   3.464  -2.832 1.00 . C A .  12 ILE H    1 1 
        7 20532 3 2 12 ILE HA   H  55.833   5.133  -5.092 1.00 . C A .  12 ILE HA   1 1 
        7 20533 3 2 12 ILE HB   H  53.780   2.967  -4.590 1.00 . C A .  12 ILE HB   1 1 
        7 20534 3 2 12 ILE HD11 H  54.934   0.568  -5.213 1.00 . C A .  12 ILE HD11 1 1 
        7 20535 3 2 12 ILE HD12 H  55.881   0.737  -6.688 1.00 . C A .  12 ILE HD12 1 1 
        7 20536 3 2 12 ILE HD13 H  54.219   1.321  -6.639 1.00 . C A .  12 ILE HD13 1 1 
        7 20537 3 2 12 ILE HG12 H  56.230   3.019  -6.366 1.00 . C A .  12 ILE HG12 1 1 
        7 20538 3 2 12 ILE HG13 H  56.243   2.429  -4.706 1.00 . C A .  12 ILE HG13 1 1 
        7 20539 3 2 12 ILE HG21 H  53.479   2.960  -7.074 1.00 . C A .  12 ILE HG21 1 1 
        7 20540 3 2 12 ILE HG22 H  54.331   4.504  -7.128 1.00 . C A .  12 ILE HG22 1 1 
        7 20541 3 2 12 ILE HG23 H  52.795   4.371  -6.268 1.00 . C A .  12 ILE HG23 1 1 
        7 20542 3 2 12 ILE N    N  55.423   4.363  -3.176 1.00 . C A .  12 ILE N    1 1 
        7 20543 3 2 12 ILE O    O  53.905   6.767  -5.248 1.00 . C A .  12 ILE O    1 1 
        7 20544 3 2 13 ASN C    C  52.557   8.214  -2.913 1.00 . C A .  13 ASN C    1 1 
        7 20545 3 2 13 ASN CA   C  51.978   6.838  -3.326 1.00 . C A .  13 ASN CA   1 1 
        7 20546 3 2 13 ASN CB   C  51.001   6.385  -2.234 1.00 . C A .  13 ASN CB   1 1 
        7 20547 3 2 13 ASN CG   C  50.169   5.209  -2.749 1.00 . C A .  13 ASN CG   1 1 
        7 20548 3 2 13 ASN H    H  53.078   5.037  -2.849 1.00 . C A .  13 ASN H    1 1 
        7 20549 3 2 13 ASN HA   H  51.416   6.948  -4.242 1.00 . C A .  13 ASN HA   1 1 
        7 20550 3 2 13 ASN HB2  H  51.550   6.081  -1.357 1.00 . C A .  13 ASN HB2  1 1 
        7 20551 3 2 13 ASN HB3  H  50.342   7.202  -1.981 1.00 . C A .  13 ASN HB3  1 1 
        7 20552 3 2 13 ASN HD21 H  49.268   6.285  -4.154 1.00 . C A .  13 ASN HD21 1 1 
        7 20553 3 2 13 ASN HD22 H  48.809   4.652  -4.085 1.00 . C A .  13 ASN HD22 1 1 
        7 20554 3 2 13 ASN N    N  53.042   5.784  -3.482 1.00 . C A .  13 ASN N    1 1 
        7 20555 3 2 13 ASN ND2  N  49.347   5.397  -3.746 1.00 . C A .  13 ASN ND2  1 1 
        7 20556 3 2 13 ASN O    O  52.285   9.216  -3.542 1.00 . C A .  13 ASN O    1 1 
        7 20557 3 2 13 ASN OD1  O  50.264   4.111  -2.239 1.00 . C A .  13 ASN OD1  1 1 
        7 20558 3 2 14 VAL C    C  54.749  10.218  -2.465 1.00 . C A .  14 VAL C    1 1 
        7 20559 3 2 14 VAL CA   C  53.863   9.594  -1.385 1.00 . C A .  14 VAL CA   1 1 
        7 20560 3 2 14 VAL CB   C  54.686   9.416  -0.097 1.00 . C A .  14 VAL CB   1 1 
        7 20561 3 2 14 VAL CG1  C  53.891   8.617   0.940 1.00 . C A .  14 VAL CG1  1 1 
        7 20562 3 2 14 VAL CG2  C  55.996   8.685  -0.396 1.00 . C A .  14 VAL CG2  1 1 
        7 20563 3 2 14 VAL H    H  53.496   7.462  -1.347 1.00 . C A .  14 VAL H    1 1 
        7 20564 3 2 14 VAL HA   H  53.037  10.260  -1.183 1.00 . C A .  14 VAL HA   1 1 
        7 20565 3 2 14 VAL HB   H  54.913  10.389   0.305 1.00 . C A .  14 VAL HB   1 1 
        7 20566 3 2 14 VAL HG11 H  53.519   7.711   0.488 1.00 . C A .  14 VAL HG11 1 1 
        7 20567 3 2 14 VAL HG12 H  53.063   9.211   1.296 1.00 . C A .  14 VAL HG12 1 1 
        7 20568 3 2 14 VAL HG13 H  54.539   8.365   1.771 1.00 . C A .  14 VAL HG13 1 1 
        7 20569 3 2 14 VAL HG21 H  56.682   9.365  -0.881 1.00 . C A .  14 VAL HG21 1 1 
        7 20570 3 2 14 VAL HG22 H  55.801   7.842  -1.036 1.00 . C A .  14 VAL HG22 1 1 
        7 20571 3 2 14 VAL HG23 H  56.434   8.339   0.528 1.00 . C A .  14 VAL HG23 1 1 
        7 20572 3 2 14 VAL N    N  53.318   8.277  -1.846 1.00 . C A .  14 VAL N    1 1 
        7 20573 3 2 14 VAL O    O  54.617  11.378  -2.800 1.00 . C A .  14 VAL O    1 1 
        7 20574 3 2 15 PHE C    C  55.798  10.460  -5.254 1.00 . C A .  15 PHE C    1 1 
        7 20575 3 2 15 PHE CA   C  56.589   9.998  -4.024 1.00 . C A .  15 PHE CA   1 1 
        7 20576 3 2 15 PHE CB   C  57.616   8.911  -4.387 1.00 . C A .  15 PHE CB   1 1 
        7 20577 3 2 15 PHE CD1  C  58.808   8.279  -2.251 1.00 . C A .  15 PHE CD1  1 1 
        7 20578 3 2 15 PHE CD2  C  59.910   9.774  -3.809 1.00 . C A .  15 PHE CD2  1 1 
        7 20579 3 2 15 PHE CE1  C  59.914   8.356  -1.397 1.00 . C A .  15 PHE CE1  1 1 
        7 20580 3 2 15 PHE CE2  C  61.015   9.850  -2.955 1.00 . C A .  15 PHE CE2  1 1 
        7 20581 3 2 15 PHE CG   C  58.806   8.989  -3.458 1.00 . C A .  15 PHE CG   1 1 
        7 20582 3 2 15 PHE CZ   C  61.017   9.140  -1.749 1.00 . C A .  15 PHE CZ   1 1 
        7 20583 3 2 15 PHE H    H  55.759   8.544  -2.685 1.00 . C A .  15 PHE H    1 1 
        7 20584 3 2 15 PHE HA   H  57.080  10.870  -3.620 1.00 . C A .  15 PHE HA   1 1 
        7 20585 3 2 15 PHE HB2  H  57.153   7.934  -4.279 1.00 . C A .  15 PHE HB2  1 1 
        7 20586 3 2 15 PHE HB3  H  57.948   9.040  -5.407 1.00 . C A .  15 PHE HB3  1 1 
        7 20587 3 2 15 PHE HD1  H  57.958   7.674  -1.979 1.00 . C A .  15 PHE HD1  1 1 
        7 20588 3 2 15 PHE HD2  H  59.908  10.322  -4.739 1.00 . C A .  15 PHE HD2  1 1 
        7 20589 3 2 15 PHE HE1  H  59.915   7.807  -0.466 1.00 . C A .  15 PHE HE1  1 1 
        7 20590 3 2 15 PHE HE2  H  61.866  10.456  -3.227 1.00 . C A .  15 PHE HE2  1 1 
        7 20591 3 2 15 PHE HZ   H  61.871   9.198  -1.088 1.00 . C A .  15 PHE HZ   1 1 
        7 20592 3 2 15 PHE N    N  55.665   9.463  -2.989 1.00 . C A .  15 PHE N    1 1 
        7 20593 3 2 15 PHE O    O  56.098  11.476  -5.834 1.00 . C A .  15 PHE O    1 1 
        7 20594 3 2 16 HIS C    C  53.396  11.581  -6.565 1.00 . C A .  16 HIS C    1 1 
        7 20595 3 2 16 HIS CA   C  54.010  10.197  -6.842 1.00 . C A .  16 HIS CA   1 1 
        7 20596 3 2 16 HIS CB   C  52.892   9.190  -7.118 1.00 . C A .  16 HIS CB   1 1 
        7 20597 3 2 16 HIS CD2  C  52.273   9.442  -9.657 1.00 . C A .  16 HIS CD2  1 1 
        7 20598 3 2 16 HIS CE1  C  50.493  10.660  -9.425 1.00 . C A .  16 HIS CE1  1 1 
        7 20599 3 2 16 HIS CG   C  52.100   9.644  -8.310 1.00 . C A .  16 HIS CG   1 1 
        7 20600 3 2 16 HIS H    H  54.558   8.923  -5.189 1.00 . C A .  16 HIS H    1 1 
        7 20601 3 2 16 HIS HA   H  54.657  10.259  -7.706 1.00 . C A .  16 HIS HA   1 1 
        7 20602 3 2 16 HIS HB2  H  53.321   8.219  -7.318 1.00 . C A .  16 HIS HB2  1 1 
        7 20603 3 2 16 HIS HB3  H  52.244   9.128  -6.257 1.00 . C A .  16 HIS HB3  1 1 
        7 20604 3 2 16 HIS HD1  H  50.563  10.740  -7.347 1.00 . C A .  16 HIS HD1  1 1 
        7 20605 3 2 16 HIS HD2  H  53.073   8.871 -10.105 1.00 . C A .  16 HIS HD2  1 1 
        7 20606 3 2 16 HIS HE1  H  49.611  11.244  -9.640 1.00 . C A .  16 HIS HE1  1 1 
        7 20607 3 2 16 HIS HE2  H  51.130  10.111 -11.326 1.00 . C A .  16 HIS HE2  1 1 
        7 20608 3 2 16 HIS N    N  54.798   9.747  -5.658 1.00 . C A .  16 HIS N    1 1 
        7 20609 3 2 16 HIS ND1  N  50.958  10.423  -8.186 1.00 . C A .  16 HIS ND1  1 1 
        7 20610 3 2 16 HIS NE2  N  51.257  10.085 -10.355 1.00 . C A .  16 HIS NE2  1 1 
        7 20611 3 2 16 HIS O    O  53.312  12.426  -7.433 1.00 . C A .  16 HIS O    1 1 
        7 20612 3 2 17 ALA C    C  53.164  14.304  -5.150 1.00 . C A .  17 ALA C    1 1 
        7 20613 3 2 17 ALA CA   C  52.253  13.070  -4.992 1.00 . C A .  17 ALA CA   1 1 
        7 20614 3 2 17 ALA CB   C  51.832  12.977  -3.525 1.00 . C A .  17 ALA CB   1 1 
        7 20615 3 2 17 ALA H    H  52.976  11.053  -4.714 1.00 . C A .  17 ALA H    1 1 
        7 20616 3 2 17 ALA HA   H  51.359  13.202  -5.584 1.00 . C A .  17 ALA HA   1 1 
        7 20617 3 2 17 ALA HB1  H  52.712  12.957  -2.898 1.00 . C A .  17 ALA HB1  1 1 
        7 20618 3 2 17 ALA HB2  H  51.260  12.075  -3.371 1.00 . C A .  17 ALA HB2  1 1 
        7 20619 3 2 17 ALA HB3  H  51.227  13.835  -3.269 1.00 . C A .  17 ALA HB3  1 1 
        7 20620 3 2 17 ALA N    N  52.925  11.782  -5.366 1.00 . C A .  17 ALA N    1 1 
        7 20621 3 2 17 ALA O    O  52.809  15.261  -5.807 1.00 . C A .  17 ALA O    1 1 
        7 20622 3 2 18 HIS C    C  56.020  15.506  -5.929 1.00 . C A .  18 HIS C    1 1 
        7 20623 3 2 18 HIS CA   C  55.209  15.509  -4.629 1.00 . C A .  18 HIS CA   1 1 
        7 20624 3 2 18 HIS CB   C  56.168  15.515  -3.437 1.00 . C A .  18 HIS CB   1 1 
        7 20625 3 2 18 HIS CD2  C  55.304  17.026  -1.465 1.00 . C A .  18 HIS CD2  1 1 
        7 20626 3 2 18 HIS CE1  C  54.112  15.539  -0.427 1.00 . C A .  18 HIS CE1  1 1 
        7 20627 3 2 18 HIS CG   C  55.411  15.859  -2.182 1.00 . C A .  18 HIS CG   1 1 
        7 20628 3 2 18 HIS H    H  54.574  13.519  -3.996 1.00 . C A .  18 HIS H    1 1 
        7 20629 3 2 18 HIS HA   H  54.615  16.412  -4.603 1.00 . C A .  18 HIS HA   1 1 
        7 20630 3 2 18 HIS HB2  H  56.616  14.539  -3.332 1.00 . C A .  18 HIS HB2  1 1 
        7 20631 3 2 18 HIS HB3  H  56.941  16.250  -3.602 1.00 . C A .  18 HIS HB3  1 1 
        7 20632 3 2 18 HIS HD1  H  54.507  13.988  -1.757 1.00 . C A .  18 HIS HD1  1 1 
        7 20633 3 2 18 HIS HD2  H  55.780  17.961  -1.721 1.00 . C A .  18 HIS HD2  1 1 
        7 20634 3 2 18 HIS HE1  H  53.469  15.057   0.293 1.00 . C A .  18 HIS HE1  1 1 
        7 20635 3 2 18 HIS HE2  H  54.237  17.474   0.324 1.00 . C A .  18 HIS HE2  1 1 
        7 20636 3 2 18 HIS N    N  54.314  14.307  -4.531 1.00 . C A .  18 HIS N    1 1 
        7 20637 3 2 18 HIS ND1  N  54.641  14.924  -1.501 1.00 . C A .  18 HIS ND1  1 1 
        7 20638 3 2 18 HIS NE2  N  54.485  16.818  -0.361 1.00 . C A .  18 HIS NE2  1 1 
        7 20639 3 2 18 HIS O    O  56.219  16.527  -6.558 1.00 . C A .  18 HIS O    1 1 
        7 20640 3 2 19 SER C    C  56.626  14.667  -8.818 1.00 . C A .  19 SER C    1 1 
        7 20641 3 2 19 SER CA   C  57.350  14.245  -7.534 1.00 . C A .  19 SER CA   1 1 
        7 20642 3 2 19 SER CB   C  57.747  12.777  -7.679 1.00 . C A .  19 SER CB   1 1 
        7 20643 3 2 19 SER H    H  56.358  13.583  -5.767 1.00 . C A .  19 SER H    1 1 
        7 20644 3 2 19 SER HA   H  58.253  14.821  -7.431 1.00 . C A .  19 SER HA   1 1 
        7 20645 3 2 19 SER HB2  H  58.539  12.684  -8.403 1.00 . C A .  19 SER HB2  1 1 
        7 20646 3 2 19 SER HB3  H  58.090  12.403  -6.722 1.00 . C A .  19 SER HB3  1 1 
        7 20647 3 2 19 SER HG   H  56.482  11.310  -7.495 1.00 . C A .  19 SER HG   1 1 
        7 20648 3 2 19 SER N    N  56.511  14.373  -6.306 1.00 . C A .  19 SER N    1 1 
        7 20649 3 2 19 SER O    O  57.267  15.083  -9.763 1.00 . C A .  19 SER O    1 1 
        7 20650 3 2 19 SER OG   O  56.621  12.028  -8.117 1.00 . C A .  19 SER OG   1 1 
        7 20651 3 2 20 GLY C    C  53.842  16.201 -10.056 1.00 . C A .  20 GLY C    1 1 
        7 20652 3 2 20 GLY CA   C  54.614  14.890 -10.182 1.00 . C A .  20 GLY CA   1 1 
        7 20653 3 2 20 GLY H    H  54.811  14.172  -8.146 1.00 . C A .  20 GLY H    1 1 
        7 20654 3 2 20 GLY HA2  H  55.335  14.992 -10.978 1.00 . C A .  20 GLY HA2  1 1 
        7 20655 3 2 20 GLY HA3  H  53.924  14.099 -10.444 1.00 . C A .  20 GLY HA3  1 1 
        7 20656 3 2 20 GLY N    N  55.322  14.530  -8.902 1.00 . C A .  20 GLY N    1 1 
        7 20657 3 2 20 GLY O    O  53.074  16.543 -10.934 1.00 . C A .  20 GLY O    1 1 
        7 20658 3 2 21 LYS C    C  54.243  19.378  -8.657 1.00 . C A .  21 LYS C    1 1 
        7 20659 3 2 21 LYS CA   C  53.265  18.229  -8.831 1.00 . C A .  21 LYS CA   1 1 
        7 20660 3 2 21 LYS CB   C  52.350  18.148  -7.614 1.00 . C A .  21 LYS CB   1 1 
        7 20661 3 2 21 LYS CD   C  50.446  16.943  -6.554 1.00 . C A .  21 LYS CD   1 1 
        7 20662 3 2 21 LYS CE   C  49.463  15.784  -6.703 1.00 . C A .  21 LYS CE   1 1 
        7 20663 3 2 21 LYS CG   C  51.352  17.005  -7.785 1.00 . C A .  21 LYS CG   1 1 
        7 20664 3 2 21 LYS H    H  54.637  16.644  -8.284 1.00 . C A .  21 LYS H    1 1 
        7 20665 3 2 21 LYS HA   H  52.701  18.435  -9.719 1.00 . C A .  21 LYS HA   1 1 
        7 20666 3 2 21 LYS HB2  H  52.951  17.963  -6.734 1.00 . C A .  21 LYS HB2  1 1 
        7 20667 3 2 21 LYS HB3  H  51.816  19.078  -7.499 1.00 . C A .  21 LYS HB3  1 1 
        7 20668 3 2 21 LYS HD2  H  51.047  16.796  -5.669 1.00 . C A .  21 LYS HD2  1 1 
        7 20669 3 2 21 LYS HD3  H  49.897  17.868  -6.464 1.00 . C A .  21 LYS HD3  1 1 
        7 20670 3 2 21 LYS HE2  H  48.885  15.915  -7.605 1.00 . C A .  21 LYS HE2  1 1 
        7 20671 3 2 21 LYS HE3  H  50.015  14.856  -6.758 1.00 . C A .  21 LYS HE3  1 1 
        7 20672 3 2 21 LYS HG2  H  50.754  17.177  -8.669 1.00 . C A .  21 LYS HG2  1 1 
        7 20673 3 2 21 LYS HG3  H  51.886  16.072  -7.885 1.00 . C A .  21 LYS HG3  1 1 
        7 20674 3 2 21 LYS HZ1  H  47.673  15.258  -5.779 1.00 . C A .  21 LYS HZ1  1 1 
        7 20675 3 2 21 LYS HZ2  H  48.333  16.723  -5.227 1.00 . C A .  21 LYS HZ2  1 1 
        7 20676 3 2 21 LYS HZ3  H  49.015  15.245  -4.743 1.00 . C A .  21 LYS HZ3  1 1 
        7 20677 3 2 21 LYS N    N  54.018  16.937  -8.986 1.00 . C A .  21 LYS N    1 1 
        7 20678 3 2 21 LYS NZ   N  48.552  15.750  -5.524 1.00 . C A .  21 LYS NZ   1 1 
        7 20679 3 2 21 LYS O    O  54.398  20.205  -9.534 1.00 . C A .  21 LYS O    1 1 
        7 20680 3 2 22 GLU C    C  57.056  20.402  -8.239 1.00 . C A .  22 GLU C    1 1 
        7 20681 3 2 22 GLU CA   C  55.826  20.594  -7.344 1.00 . C A .  22 GLU CA   1 1 
        7 20682 3 2 22 GLU CB   C  56.243  20.653  -5.873 1.00 . C A .  22 GLU CB   1 1 
        7 20683 3 2 22 GLU CD   C  57.168  22.122  -4.077 1.00 . C A .  22 GLU CD   1 1 
        7 20684 3 2 22 GLU CG   C  56.762  22.052  -5.549 1.00 . C A .  22 GLU CG   1 1 
        7 20685 3 2 22 GLU H    H  54.741  18.811  -6.830 1.00 . C A .  22 GLU H    1 1 
        7 20686 3 2 22 GLU HA   H  55.330  21.515  -7.617 1.00 . C A .  22 GLU HA   1 1 
        7 20687 3 2 22 GLU HB2  H  55.387  20.435  -5.249 1.00 . C A .  22 GLU HB2  1 1 
        7 20688 3 2 22 GLU HB3  H  57.020  19.929  -5.685 1.00 . C A .  22 GLU HB3  1 1 
        7 20689 3 2 22 GLU HG2  H  57.618  22.266  -6.172 1.00 . C A .  22 GLU HG2  1 1 
        7 20690 3 2 22 GLU HG3  H  55.984  22.773  -5.745 1.00 . C A .  22 GLU HG3  1 1 
        7 20691 3 2 22 GLU N    N  54.888  19.466  -7.543 1.00 . C A .  22 GLU N    1 1 
        7 20692 3 2 22 GLU O    O  58.158  20.766  -7.881 1.00 . C A .  22 GLU O    1 1 
        7 20693 3 2 22 GLU OE1  O  56.899  21.171  -3.363 1.00 . C A .  22 GLU OE1  1 1 
        7 20694 3 2 22 GLU OE2  O  57.731  23.131  -3.686 1.00 . C A .  22 GLU OE2  1 1 
        7 20695 3 2 23 GLY C    C  57.678  18.721 -11.476 1.00 . C A .  23 GLY C    1 1 
        7 20696 3 2 23 GLY CA   C  58.045  19.639 -10.308 1.00 . C A .  23 GLY CA   1 1 
        7 20697 3 2 23 GLY H    H  55.987  19.552  -9.688 1.00 . C A .  23 GLY H    1 1 
        7 20698 3 2 23 GLY HA2  H  58.365  20.596 -10.691 1.00 . C A .  23 GLY HA2  1 1 
        7 20699 3 2 23 GLY HA3  H  58.850  19.191  -9.749 1.00 . C A .  23 GLY HA3  1 1 
        7 20700 3 2 23 GLY N    N  56.879  19.838  -9.406 1.00 . C A .  23 GLY N    1 1 
        7 20701 3 2 23 GLY O    O  56.528  18.395 -11.693 1.00 . C A .  23 GLY O    1 1 
        7 20702 3 2 24 ASP C    C  57.382  16.384 -13.078 1.00 . C A .  24 ASP C    1 1 
        7 20703 3 2 24 ASP CA   C  58.435  17.442 -13.419 1.00 . C A .  24 ASP CA   1 1 
        7 20704 3 2 24 ASP CB   C  59.743  16.753 -13.787 1.00 . C A .  24 ASP CB   1 1 
        7 20705 3 2 24 ASP CG   C  59.591  16.033 -15.128 1.00 . C A .  24 ASP CG   1 1 
        7 20706 3 2 24 ASP H    H  59.569  18.655 -12.023 1.00 . C A .  24 ASP H    1 1 
        7 20707 3 2 24 ASP HA   H  58.095  18.038 -14.253 1.00 . C A .  24 ASP HA   1 1 
        7 20708 3 2 24 ASP HB2  H  60.531  17.488 -13.857 1.00 . C A .  24 ASP HB2  1 1 
        7 20709 3 2 24 ASP HB3  H  59.985  16.039 -13.021 1.00 . C A .  24 ASP HB3  1 1 
        7 20710 3 2 24 ASP N    N  58.669  18.328 -12.234 1.00 . C A .  24 ASP N    1 1 
        7 20711 3 2 24 ASP O    O  57.214  16.009 -11.937 1.00 . C A .  24 ASP O    1 1 
        7 20712 3 2 24 ASP OD1  O  58.472  15.928 -15.599 1.00 . C A .  24 ASP OD1  1 1 
        7 20713 3 2 24 ASP OD2  O  60.599  15.599 -15.661 1.00 . C A .  24 ASP OD2  1 1 
        7 20714 3 2 25 LYS C    C  56.015  13.668 -13.156 1.00 . C A .  25 LYS C    1 1 
        7 20715 3 2 25 LYS CA   C  55.525  14.988 -13.778 1.00 . C A .  25 LYS CA   1 1 
        7 20716 3 2 25 LYS CB   C  54.762  14.688 -15.066 1.00 . C A .  25 LYS CB   1 1 
        7 20717 3 2 25 LYS CD   C  54.798  13.615 -17.278 1.00 . C A .  25 LYS CD   1 1 
        7 20718 3 2 25 LYS CE   C  55.658  12.926 -18.340 1.00 . C A .  25 LYS CE   1 1 
        7 20719 3 2 25 LYS CG   C  55.659  13.991 -16.086 1.00 . C A .  25 LYS CG   1 1 
        7 20720 3 2 25 LYS H    H  56.735  16.333 -14.951 1.00 . C A .  25 LYS H    1 1 
        7 20721 3 2 25 LYS HA   H  54.835  15.454 -13.095 1.00 . C A .  25 LYS HA   1 1 
        7 20722 3 2 25 LYS HB2  H  53.920  14.051 -14.840 1.00 . C A .  25 LYS HB2  1 1 
        7 20723 3 2 25 LYS HB3  H  54.401  15.615 -15.487 1.00 . C A .  25 LYS HB3  1 1 
        7 20724 3 2 25 LYS HD2  H  54.020  12.942 -16.943 1.00 . C A .  25 LYS HD2  1 1 
        7 20725 3 2 25 LYS HD3  H  54.352  14.505 -17.690 1.00 . C A .  25 LYS HD3  1 1 
        7 20726 3 2 25 LYS HE2  H  56.052  12.003 -17.943 1.00 . C A .  25 LYS HE2  1 1 
        7 20727 3 2 25 LYS HE3  H  55.054  12.716 -19.210 1.00 . C A .  25 LYS HE3  1 1 
        7 20728 3 2 25 LYS HG2  H  56.447  14.660 -16.399 1.00 . C A .  25 LYS HG2  1 1 
        7 20729 3 2 25 LYS HG3  H  56.084  13.097 -15.662 1.00 . C A .  25 LYS HG3  1 1 
        7 20730 3 2 25 LYS HZ1  H  56.487  14.814 -18.624 1.00 . C A .  25 LYS HZ1  1 1 
        7 20731 3 2 25 LYS HZ2  H  57.056  13.639 -19.710 1.00 . C A .  25 LYS HZ2  1 1 
        7 20732 3 2 25 LYS HZ3  H  57.597  13.646 -18.100 1.00 . C A .  25 LYS HZ3  1 1 
        7 20733 3 2 25 LYS N    N  56.625  15.957 -14.051 1.00 . C A .  25 LYS N    1 1 
        7 20734 3 2 25 LYS NZ   N  56.784  13.823 -18.723 1.00 . C A .  25 LYS NZ   1 1 
        7 20735 3 2 25 LYS O    O  55.327  13.109 -12.324 1.00 . C A .  25 LYS O    1 1 
        7 20736 3 2 26 TYR C    C  59.066  11.822 -12.594 1.00 . C A .  26 TYR C    1 1 
        7 20737 3 2 26 TYR CA   C  57.579  11.796 -12.974 1.00 . C A .  26 TYR CA   1 1 
        7 20738 3 2 26 TYR CB   C  57.339  10.701 -14.016 1.00 . C A .  26 TYR CB   1 1 
        7 20739 3 2 26 TYR CD1  C  56.830   8.780 -12.465 1.00 . C A .  26 TYR CD1  1 1 
        7 20740 3 2 26 TYR CD2  C  58.825   8.666 -13.841 1.00 . C A .  26 TYR CD2  1 1 
        7 20741 3 2 26 TYR CE1  C  57.137   7.529 -11.919 1.00 . C A .  26 TYR CE1  1 1 
        7 20742 3 2 26 TYR CE2  C  59.131   7.415 -13.294 1.00 . C A .  26 TYR CE2  1 1 
        7 20743 3 2 26 TYR CG   C  57.673   9.350 -13.427 1.00 . C A .  26 TYR CG   1 1 
        7 20744 3 2 26 TYR CZ   C  58.287   6.846 -12.333 1.00 . C A .  26 TYR CZ   1 1 
        7 20745 3 2 26 TYR H    H  57.695  13.518 -14.262 1.00 . C A .  26 TYR H    1 1 
        7 20746 3 2 26 TYR HA   H  57.001  11.570 -12.090 1.00 . C A .  26 TYR HA   1 1 
        7 20747 3 2 26 TYR HB2  H  56.301  10.713 -14.316 1.00 . C A .  26 TYR HB2  1 1 
        7 20748 3 2 26 TYR HB3  H  57.964  10.883 -14.878 1.00 . C A .  26 TYR HB3  1 1 
        7 20749 3 2 26 TYR HD1  H  55.943   9.307 -12.145 1.00 . C A .  26 TYR HD1  1 1 
        7 20750 3 2 26 TYR HD2  H  59.475   9.106 -14.584 1.00 . C A .  26 TYR HD2  1 1 
        7 20751 3 2 26 TYR HE1  H  56.487   7.090 -11.178 1.00 . C A .  26 TYR HE1  1 1 
        7 20752 3 2 26 TYR HE2  H  60.017   6.888 -13.615 1.00 . C A .  26 TYR HE2  1 1 
        7 20753 3 2 26 TYR HH   H  58.844   5.742 -10.878 1.00 . C A .  26 TYR HH   1 1 
        7 20754 3 2 26 TYR N    N  57.145  13.116 -13.557 1.00 . C A .  26 TYR N    1 1 
        7 20755 3 2 26 TYR O    O  59.750  10.821 -12.668 1.00 . C A .  26 TYR O    1 1 
        7 20756 3 2 26 TYR OH   O  58.588   5.612 -11.794 1.00 . C A .  26 TYR OH   1 1 
        7 20757 3 2 27 LYS C    C  61.089  13.933 -10.516 1.00 . C A .  27 LYS C    1 1 
        7 20758 3 2 27 LYS CA   C  60.988  13.027 -11.731 1.00 . C A .  27 LYS CA   1 1 
        7 20759 3 2 27 LYS CB   C  61.857  13.560 -12.872 1.00 . C A .  27 LYS CB   1 1 
        7 20760 3 2 27 LYS CD   C  64.180  13.584 -13.791 1.00 . C A .  27 LYS CD   1 1 
        7 20761 3 2 27 LYS CE   C  65.568  12.976 -13.615 1.00 . C A .  27 LYS CE   1 1 
        7 20762 3 2 27 LYS CG   C  63.327  13.251 -12.572 1.00 . C A .  27 LYS CG   1 1 
        7 20763 3 2 27 LYS H    H  58.983  13.724 -12.074 1.00 . C A .  27 LYS H    1 1 
        7 20764 3 2 27 LYS HA   H  61.352  12.050 -11.436 1.00 . C A .  27 LYS HA   1 1 
        7 20765 3 2 27 LYS HB2  H  61.567  13.087 -13.797 1.00 . C A .  27 LYS HB2  1 1 
        7 20766 3 2 27 LYS HB3  H  61.733  14.624 -12.957 1.00 . C A .  27 LYS HB3  1 1 
        7 20767 3 2 27 LYS HD2  H  63.719  13.171 -14.673 1.00 . C A .  27 LYS HD2  1 1 
        7 20768 3 2 27 LYS HD3  H  64.266  14.654 -13.891 1.00 . C A .  27 LYS HD3  1 1 
        7 20769 3 2 27 LYS HE2  H  65.901  13.127 -12.598 1.00 . C A .  27 LYS HE2  1 1 
        7 20770 3 2 27 LYS HE3  H  65.515  11.919 -13.824 1.00 . C A .  27 LYS HE3  1 1 
        7 20771 3 2 27 LYS HG2  H  63.654  13.844 -11.730 1.00 . C A .  27 LYS HG2  1 1 
        7 20772 3 2 27 LYS HG3  H  63.439  12.203 -12.338 1.00 . C A .  27 LYS HG3  1 1 
        7 20773 3 2 27 LYS HZ1  H  66.563  13.079 -15.441 1.00 . C A .  27 LYS HZ1  1 1 
        7 20774 3 2 27 LYS HZ2  H  67.470  13.651 -14.122 1.00 . C A .  27 LYS HZ2  1 1 
        7 20775 3 2 27 LYS HZ3  H  66.208  14.592 -14.762 1.00 . C A .  27 LYS HZ3  1 1 
        7 20776 3 2 27 LYS N    N  59.561  12.946 -12.153 1.00 . C A .  27 LYS N    1 1 
        7 20777 3 2 27 LYS NZ   N  66.524  13.623 -14.556 1.00 . C A .  27 LYS NZ   1 1 
        7 20778 3 2 27 LYS O    O  60.334  14.869 -10.337 1.00 . C A .  27 LYS O    1 1 
        7 20779 3 2 28 LEU C    C  63.296  15.482  -8.717 1.00 . C A .  28 LEU C    1 1 
        7 20780 3 2 28 LEU CA   C  62.243  14.395  -8.432 1.00 . C A .  28 LEU CA   1 1 
        7 20781 3 2 28 LEU CB   C  62.750  13.386  -7.376 1.00 . C A .  28 LEU CB   1 1 
        7 20782 3 2 28 LEU CD1  C  60.668  13.388  -5.938 1.00 . C A .  28 LEU CD1  1 1 
        7 20783 3 2 28 LEU CD2  C  62.854  12.639  -5.008 1.00 . C A .  28 LEU CD2  1 1 
        7 20784 3 2 28 LEU CG   C  62.184  13.631  -5.968 1.00 . C A .  28 LEU CG   1 1 
        7 20785 3 2 28 LEU H    H  62.596  12.859  -9.872 1.00 . C A .  28 LEU H    1 1 
        7 20786 3 2 28 LEU HA   H  61.334  14.873  -8.107 1.00 . C A .  28 LEU HA   1 1 
        7 20787 3 2 28 LEU HB2  H  62.471  12.392  -7.683 1.00 . C A .  28 LEU HB2  1 1 
        7 20788 3 2 28 LEU HB3  H  63.819  13.444  -7.333 1.00 . C A .  28 LEU HB3  1 1 
        7 20789 3 2 28 LEU HD11 H  60.154  14.280  -6.244 1.00 . C A .  28 LEU HD11 1 1 
        7 20790 3 2 28 LEU HD12 H  60.359  13.130  -4.934 1.00 . C A .  28 LEU HD12 1 1 
        7 20791 3 2 28 LEU HD13 H  60.418  12.579  -6.606 1.00 . C A .  28 LEU HD13 1 1 
        7 20792 3 2 28 LEU HD21 H  62.463  12.778  -4.014 1.00 . C A .  28 LEU HD21 1 1 
        7 20793 3 2 28 LEU HD22 H  63.916  12.801  -5.004 1.00 . C A .  28 LEU HD22 1 1 
        7 20794 3 2 28 LEU HD23 H  62.648  11.631  -5.336 1.00 . C A .  28 LEU HD23 1 1 
        7 20795 3 2 28 LEU HG   H  62.404  14.638  -5.654 1.00 . C A .  28 LEU HG   1 1 
        7 20796 3 2 28 LEU N    N  62.022  13.627  -9.679 1.00 . C A .  28 LEU N    1 1 
        7 20797 3 2 28 LEU O    O  64.110  15.355  -9.597 1.00 . C A .  28 LEU O    1 1 
        7 20798 3 2 29 SER C    C  64.829  17.996  -6.805 1.00 . C A .  29 SER C    1 1 
        7 20799 3 2 29 SER CA   C  64.239  17.662  -8.168 1.00 . C A .  29 SER CA   1 1 
        7 20800 3 2 29 SER CB   C  63.525  18.895  -8.728 1.00 . C A .  29 SER CB   1 1 
        7 20801 3 2 29 SER H    H  62.593  16.624  -7.291 1.00 . C A .  29 SER H    1 1 
        7 20802 3 2 29 SER HA   H  65.050  17.381  -8.822 1.00 . C A .  29 SER HA   1 1 
        7 20803 3 2 29 SER HB2  H  62.941  18.618  -9.589 1.00 . C A .  29 SER HB2  1 1 
        7 20804 3 2 29 SER HB3  H  62.870  19.305  -7.970 1.00 . C A .  29 SER HB3  1 1 
        7 20805 3 2 29 SER HG   H  65.063  19.470  -9.772 1.00 . C A .  29 SER HG   1 1 
        7 20806 3 2 29 SER N    N  63.264  16.549  -7.982 1.00 . C A .  29 SER N    1 1 
        7 20807 3 2 29 SER O    O  64.274  17.641  -5.785 1.00 . C A .  29 SER O    1 1 
        7 20808 3 2 29 SER OG   O  64.493  19.865  -9.109 1.00 . C A .  29 SER OG   1 1 
        7 20809 3 2 30 LYS C    C  65.458  19.538  -4.463 1.00 . C A .  30 LYS C    1 1 
        7 20810 3 2 30 LYS CA   C  66.542  19.013  -5.430 1.00 . C A .  30 LYS CA   1 1 
        7 20811 3 2 30 LYS CB   C  67.635  20.079  -5.636 1.00 . C A .  30 LYS CB   1 1 
        7 20812 3 2 30 LYS CD   C  69.299  19.365  -3.881 1.00 . C A .  30 LYS CD   1 1 
        7 20813 3 2 30 LYS CE   C  70.147  19.866  -2.710 1.00 . C A .  30 LYS CE   1 1 
        7 20814 3 2 30 LYS CG   C  68.322  20.462  -4.309 1.00 . C A .  30 LYS CG   1 1 
        7 20815 3 2 30 LYS H    H  66.394  18.954  -7.601 1.00 . C A .  30 LYS H    1 1 
        7 20816 3 2 30 LYS HA   H  66.960  18.127  -5.004 1.00 . C A .  30 LYS HA   1 1 
        7 20817 3 2 30 LYS HB2  H  68.378  19.693  -6.318 1.00 . C A .  30 LYS HB2  1 1 
        7 20818 3 2 30 LYS HB3  H  67.188  20.961  -6.068 1.00 . C A .  30 LYS HB3  1 1 
        7 20819 3 2 30 LYS HD2  H  68.751  18.492  -3.575 1.00 . C A .  30 LYS HD2  1 1 
        7 20820 3 2 30 LYS HD3  H  69.947  19.114  -4.706 1.00 . C A .  30 LYS HD3  1 1 
        7 20821 3 2 30 LYS HE2  H  70.750  20.701  -3.034 1.00 . C A .  30 LYS HE2  1 1 
        7 20822 3 2 30 LYS HE3  H  69.498  20.180  -1.905 1.00 . C A .  30 LYS HE3  1 1 
        7 20823 3 2 30 LYS HG2  H  68.865  21.385  -4.449 1.00 . C A .  30 LYS HG2  1 1 
        7 20824 3 2 30 LYS HG3  H  67.582  20.602  -3.539 1.00 . C A .  30 LYS HG3  1 1 
        7 20825 3 2 30 LYS HZ1  H  71.668  19.129  -1.494 1.00 . C A .  30 LYS HZ1  1 1 
        7 20826 3 2 30 LYS HZ2  H  71.600  18.409  -3.030 1.00 . C A .  30 LYS HZ2  1 1 
        7 20827 3 2 30 LYS HZ3  H  70.456  17.996  -1.844 1.00 . C A .  30 LYS HZ3  1 1 
        7 20828 3 2 30 LYS N    N  65.946  18.673  -6.764 1.00 . C A .  30 LYS N    1 1 
        7 20829 3 2 30 LYS NZ   N  71.034  18.767  -2.234 1.00 . C A .  30 LYS NZ   1 1 
        7 20830 3 2 30 LYS O    O  65.521  19.288  -3.271 1.00 . C A .  30 LYS O    1 1 
        7 20831 3 2 31 LYS C    C  62.317  19.758  -3.742 1.00 . C A .  31 LYS C    1 1 
        7 20832 3 2 31 LYS CA   C  63.431  20.794  -3.988 1.00 . C A .  31 LYS CA   1 1 
        7 20833 3 2 31 LYS CB   C  62.854  22.110  -4.548 1.00 . C A .  31 LYS CB   1 1 
        7 20834 3 2 31 LYS CD   C  61.838  22.771  -2.322 1.00 . C A .  31 LYS CD   1 1 
        7 20835 3 2 31 LYS CE   C  60.534  23.183  -1.641 1.00 . C A .  31 LYS CE   1 1 
        7 20836 3 2 31 LYS CG   C  61.567  22.532  -3.810 1.00 . C A .  31 LYS CG   1 1 
        7 20837 3 2 31 LYS H    H  64.426  20.469  -5.885 1.00 . C A .  31 LYS H    1 1 
        7 20838 3 2 31 LYS HA   H  63.922  20.975  -3.045 1.00 . C A .  31 LYS HA   1 1 
        7 20839 3 2 31 LYS HB2  H  63.593  22.891  -4.439 1.00 . C A .  31 LYS HB2  1 1 
        7 20840 3 2 31 LYS HB3  H  62.632  21.980  -5.597 1.00 . C A .  31 LYS HB3  1 1 
        7 20841 3 2 31 LYS HD2  H  62.207  21.868  -1.864 1.00 . C A .  31 LYS HD2  1 1 
        7 20842 3 2 31 LYS HD3  H  62.564  23.560  -2.209 1.00 . C A .  31 LYS HD3  1 1 
        7 20843 3 2 31 LYS HE2  H  60.174  24.102  -2.078 1.00 . C A .  31 LYS HE2  1 1 
        7 20844 3 2 31 LYS HE3  H  59.797  22.404  -1.781 1.00 . C A .  31 LYS HE3  1 1 
        7 20845 3 2 31 LYS HG2  H  61.202  23.450  -4.249 1.00 . C A .  31 LYS HG2  1 1 
        7 20846 3 2 31 LYS HG3  H  60.810  21.772  -3.922 1.00 . C A .  31 LYS HG3  1 1 
        7 20847 3 2 31 LYS HZ1  H  59.920  23.777   0.258 1.00 . C A .  31 LYS HZ1  1 1 
        7 20848 3 2 31 LYS HZ2  H  61.571  24.038  -0.051 1.00 . C A .  31 LYS HZ2  1 1 
        7 20849 3 2 31 LYS HZ3  H  61.000  22.468   0.257 1.00 . C A .  31 LYS HZ3  1 1 
        7 20850 3 2 31 LYS N    N  64.476  20.266  -4.931 1.00 . C A .  31 LYS N    1 1 
        7 20851 3 2 31 LYS NZ   N  60.774  23.382  -0.184 1.00 . C A .  31 LYS NZ   1 1 
        7 20852 3 2 31 LYS O    O  61.699  19.752  -2.698 1.00 . C A .  31 LYS O    1 1 
        7 20853 3 2 32 GLU C    C  61.425  16.849  -3.378 1.00 . C A .  32 GLU C    1 1 
        7 20854 3 2 32 GLU CA   C  60.966  17.879  -4.416 1.00 . C A .  32 GLU CA   1 1 
        7 20855 3 2 32 GLU CB   C  60.581  17.167  -5.701 1.00 . C A .  32 GLU CB   1 1 
        7 20856 3 2 32 GLU CD   C  59.689  17.456  -8.009 1.00 . C A .  32 GLU CD   1 1 
        7 20857 3 2 32 GLU CG   C  60.057  18.181  -6.715 1.00 . C A .  32 GLU CG   1 1 
        7 20858 3 2 32 GLU H    H  62.562  18.873  -5.502 1.00 . C A .  32 GLU H    1 1 
        7 20859 3 2 32 GLU HA   H  60.100  18.384  -4.033 1.00 . C A .  32 GLU HA   1 1 
        7 20860 3 2 32 GLU HB2  H  61.433  16.664  -6.094 1.00 . C A .  32 GLU HB2  1 1 
        7 20861 3 2 32 GLU HB3  H  59.805  16.450  -5.486 1.00 . C A .  32 GLU HB3  1 1 
        7 20862 3 2 32 GLU HG2  H  59.182  18.672  -6.313 1.00 . C A .  32 GLU HG2  1 1 
        7 20863 3 2 32 GLU HG3  H  60.820  18.915  -6.919 1.00 . C A .  32 GLU HG3  1 1 
        7 20864 3 2 32 GLU N    N  62.048  18.883  -4.669 1.00 . C A .  32 GLU N    1 1 
        7 20865 3 2 32 GLU O    O  60.667  16.452  -2.521 1.00 . C A .  32 GLU O    1 1 
        7 20866 3 2 32 GLU OE1  O  60.588  17.187  -8.789 1.00 . C A .  32 GLU OE1  1 1 
        7 20867 3 2 32 GLU OE2  O  58.516  17.182  -8.199 1.00 . C A .  32 GLU OE2  1 1 
        7 20868 3 2 33 LEU C    C  63.100  16.039  -1.036 1.00 . C A .  33 LEU C    1 1 
        7 20869 3 2 33 LEU CA   C  63.140  15.426  -2.431 1.00 . C A .  33 LEU CA   1 1 
        7 20870 3 2 33 LEU CB   C  64.581  14.987  -2.759 1.00 . C A .  33 LEU CB   1 1 
        7 20871 3 2 33 LEU CD1  C  66.240  16.200  -1.230 1.00 . C A .  33 LEU CD1  1 1 
        7 20872 3 2 33 LEU CD2  C  66.731  15.851  -3.665 1.00 . C A .  33 LEU CD2  1 1 
        7 20873 3 2 33 LEU CG   C  65.614  16.125  -2.649 1.00 . C A .  33 LEU CG   1 1 
        7 20874 3 2 33 LEU H    H  63.262  16.762  -4.134 1.00 . C A .  33 LEU H    1 1 
        7 20875 3 2 33 LEU HA   H  62.564  14.511  -2.483 1.00 . C A .  33 LEU HA   1 1 
        7 20876 3 2 33 LEU HB2  H  64.857  14.192  -2.087 1.00 . C A .  33 LEU HB2  1 1 
        7 20877 3 2 33 LEU HB3  H  64.585  14.600  -3.765 1.00 . C A .  33 LEU HB3  1 1 
        7 20878 3 2 33 LEU HD11 H  67.207  15.701  -1.217 1.00 . C A .  33 LEU HD11 1 1 
        7 20879 3 2 33 LEU HD12 H  65.592  15.726  -0.509 1.00 . C A .  33 LEU HD12 1 1 
        7 20880 3 2 33 LEU HD13 H  66.376  17.236  -0.957 1.00 . C A .  33 LEU HD13 1 1 
        7 20881 3 2 33 LEU HD21 H  66.348  15.975  -4.666 1.00 . C A .  33 LEU HD21 1 1 
        7 20882 3 2 33 LEU HD22 H  67.079  14.837  -3.539 1.00 . C A .  33 LEU HD22 1 1 
        7 20883 3 2 33 LEU HD23 H  67.548  16.529  -3.495 1.00 . C A .  33 LEU HD23 1 1 
        7 20884 3 2 33 LEU HG   H  65.137  17.059  -2.885 1.00 . C A .  33 LEU HG   1 1 
        7 20885 3 2 33 LEU N    N  62.658  16.419  -3.438 1.00 . C A .  33 LEU N    1 1 
        7 20886 3 2 33 LEU O    O  62.667  15.430  -0.078 1.00 . C A .  33 LEU O    1 1 
        7 20887 3 2 34 LYS C    C  62.228  18.146   1.015 1.00 . C A .  34 LYS C    1 1 
        7 20888 3 2 34 LYS CA   C  63.631  17.952   0.385 1.00 . C A .  34 LYS CA   1 1 
        7 20889 3 2 34 LYS CB   C  64.261  19.325   0.139 1.00 . C A .  34 LYS CB   1 1 
        7 20890 3 2 34 LYS CD   C  65.455  21.246   1.197 1.00 . C A .  34 LYS CD   1 1 
        7 20891 3 2 34 LYS CE   C  66.368  21.570   2.373 1.00 . C A .  34 LYS CE   1 1 
        7 20892 3 2 34 LYS CG   C  64.788  19.891   1.449 1.00 . C A .  34 LYS CG   1 1 
        7 20893 3 2 34 LYS H    H  63.941  17.705  -1.721 1.00 . C A .  34 LYS H    1 1 
        7 20894 3 2 34 LYS HA   H  64.261  17.395   1.065 1.00 . C A .  34 LYS HA   1 1 
        7 20895 3 2 34 LYS HB2  H  65.078  19.222  -0.561 1.00 . C A .  34 LYS HB2  1 1 
        7 20896 3 2 34 LYS HB3  H  63.520  19.996  -0.270 1.00 . C A .  34 LYS HB3  1 1 
        7 20897 3 2 34 LYS HD2  H  66.038  21.203   0.287 1.00 . C A .  34 LYS HD2  1 1 
        7 20898 3 2 34 LYS HD3  H  64.699  22.012   1.108 1.00 . C A .  34 LYS HD3  1 1 
        7 20899 3 2 34 LYS HE2  H  65.827  21.409   3.290 1.00 . C A .  34 LYS HE2  1 1 
        7 20900 3 2 34 LYS HE3  H  67.229  20.917   2.345 1.00 . C A .  34 LYS HE3  1 1 
        7 20901 3 2 34 LYS HG2  H  63.968  20.015   2.143 1.00 . C A .  34 LYS HG2  1 1 
        7 20902 3 2 34 LYS HG3  H  65.511  19.207   1.864 1.00 . C A .  34 LYS HG3  1 1 
        7 20903 3 2 34 LYS HZ1  H  66.815  23.406   3.248 1.00 . C A .  34 LYS HZ1  1 1 
        7 20904 3 2 34 LYS HZ2  H  66.160  23.524   1.684 1.00 . C A .  34 LYS HZ2  1 1 
        7 20905 3 2 34 LYS HZ3  H  67.772  23.031   1.899 1.00 . C A .  34 LYS HZ3  1 1 
        7 20906 3 2 34 LYS N    N  63.584  17.249  -0.928 1.00 . C A .  34 LYS N    1 1 
        7 20907 3 2 34 LYS NZ   N  66.812  22.990   2.295 1.00 . C A .  34 LYS NZ   1 1 
        7 20908 3 2 34 LYS O    O  62.062  18.037   2.214 1.00 . C A .  34 LYS O    1 1 
        7 20909 3 2 35 ASP C    C  59.143  17.412   1.132 1.00 . C A .  35 ASP C    1 1 
        7 20910 3 2 35 ASP CA   C  59.857  18.718   0.781 1.00 . C A .  35 ASP CA   1 1 
        7 20911 3 2 35 ASP CB   C  59.026  19.485  -0.253 1.00 . C A .  35 ASP CB   1 1 
        7 20912 3 2 35 ASP CG   C  57.680  19.884   0.357 1.00 . C A .  35 ASP CG   1 1 
        7 20913 3 2 35 ASP H    H  61.389  18.573  -0.734 1.00 . C A .  35 ASP H    1 1 
        7 20914 3 2 35 ASP HA   H  59.916  19.300   1.686 1.00 . C A .  35 ASP HA   1 1 
        7 20915 3 2 35 ASP HB2  H  59.562  20.373  -0.554 1.00 . C A .  35 ASP HB2  1 1 
        7 20916 3 2 35 ASP HB3  H  58.857  18.857  -1.114 1.00 . C A .  35 ASP HB3  1 1 
        7 20917 3 2 35 ASP N    N  61.233  18.471   0.227 1.00 . C A .  35 ASP N    1 1 
        7 20918 3 2 35 ASP O    O  58.391  17.339   2.084 1.00 . C A .  35 ASP O    1 1 
        7 20919 3 2 35 ASP OD1  O  57.308  19.300   1.360 1.00 . C A .  35 ASP OD1  1 1 
        7 20920 3 2 35 ASP OD2  O  57.044  20.769  -0.191 1.00 . C A .  35 ASP OD2  1 1 
        7 20921 3 2 36 LEU C    C  59.000  14.564   2.011 1.00 . C A .  36 LEU C    1 1 
        7 20922 3 2 36 LEU CA   C  58.635  15.116   0.624 1.00 . C A .  36 LEU CA   1 1 
        7 20923 3 2 36 LEU CB   C  59.076  14.127  -0.458 1.00 . C A .  36 LEU CB   1 1 
        7 20924 3 2 36 LEU CD1  C  56.881  12.914  -0.397 1.00 . C A .  36 LEU CD1  1 1 
        7 20925 3 2 36 LEU CD2  C  58.928  11.824  -1.355 1.00 . C A .  36 LEU CD2  1 1 
        7 20926 3 2 36 LEU CG   C  58.405  12.766  -0.270 1.00 . C A .  36 LEU CG   1 1 
        7 20927 3 2 36 LEU H    H  59.917  16.488  -0.418 1.00 . C A .  36 LEU H    1 1 
        7 20928 3 2 36 LEU HA   H  57.570  15.266   0.566 1.00 . C A .  36 LEU HA   1 1 
        7 20929 3 2 36 LEU HB2  H  58.811  14.522  -1.428 1.00 . C A .  36 LEU HB2  1 1 
        7 20930 3 2 36 LEU HB3  H  60.148  14.003  -0.409 1.00 . C A .  36 LEU HB3  1 1 
        7 20931 3 2 36 LEU HD11 H  56.444  11.966  -0.687 1.00 . C A .  36 LEU HD11 1 1 
        7 20932 3 2 36 LEU HD12 H  56.650  13.659  -1.146 1.00 . C A .  36 LEU HD12 1 1 
        7 20933 3 2 36 LEU HD13 H  56.470  13.221   0.553 1.00 . C A .  36 LEU HD13 1 1 
        7 20934 3 2 36 LEU HD21 H  58.755  12.265  -2.326 1.00 . C A .  36 LEU HD21 1 1 
        7 20935 3 2 36 LEU HD22 H  58.414  10.878  -1.292 1.00 . C A .  36 LEU HD22 1 1 
        7 20936 3 2 36 LEU HD23 H  59.988  11.670  -1.215 1.00 . C A .  36 LEU HD23 1 1 
        7 20937 3 2 36 LEU HG   H  58.651  12.367   0.702 1.00 . C A .  36 LEU HG   1 1 
        7 20938 3 2 36 LEU N    N  59.334  16.401   0.360 1.00 . C A .  36 LEU N    1 1 
        7 20939 3 2 36 LEU O    O  58.150  14.127   2.761 1.00 . C A .  36 LEU O    1 1 
        7 20940 3 2 37 LEU C    C  60.465  14.865   4.843 1.00 . C A .  37 LEU C    1 1 
        7 20941 3 2 37 LEU CA   C  60.712  13.962   3.629 1.00 . C A .  37 LEU CA   1 1 
        7 20942 3 2 37 LEU CB   C  62.216  13.773   3.516 1.00 . C A .  37 LEU CB   1 1 
        7 20943 3 2 37 LEU CD1  C  64.058  12.663   2.211 1.00 . C A .  37 LEU CD1  1 1 
        7 20944 3 2 37 LEU CD2  C  61.840  11.477   2.477 1.00 . C A .  37 LEU CD2  1 1 
        7 20945 3 2 37 LEU CG   C  62.536  12.853   2.321 1.00 . C A .  37 LEU CG   1 1 
        7 20946 3 2 37 LEU H    H  60.925  14.858   1.688 1.00 . C A .  37 LEU H    1 1 
        7 20947 3 2 37 LEU HA   H  60.302  12.978   3.766 1.00 . C A .  37 LEU HA   1 1 
        7 20948 3 2 37 LEU HB2  H  62.689  14.734   3.367 1.00 . C A .  37 LEU HB2  1 1 
        7 20949 3 2 37 LEU HB3  H  62.591  13.323   4.422 1.00 . C A .  37 LEU HB3  1 1 
        7 20950 3 2 37 LEU HD11 H  64.543  12.944   3.136 1.00 . C A .  37 LEU HD11 1 1 
        7 20951 3 2 37 LEU HD12 H  64.431  13.280   1.412 1.00 . C A .  37 LEU HD12 1 1 
        7 20952 3 2 37 LEU HD13 H  64.275  11.628   1.998 1.00 . C A .  37 LEU HD13 1 1 
        7 20953 3 2 37 LEU HD21 H  61.775  11.213   3.522 1.00 . C A .  37 LEU HD21 1 1 
        7 20954 3 2 37 LEU HD22 H  62.406  10.720   1.953 1.00 . C A .  37 LEU HD22 1 1 
        7 20955 3 2 37 LEU HD23 H  60.846  11.527   2.056 1.00 . C A .  37 LEU HD23 1 1 
        7 20956 3 2 37 LEU HG   H  62.182  13.327   1.415 1.00 . C A .  37 LEU HG   1 1 
        7 20957 3 2 37 LEU N    N  60.258  14.534   2.328 1.00 . C A .  37 LEU N    1 1 
        7 20958 3 2 37 LEU O    O  60.132  14.400   5.915 1.00 . C A .  37 LEU O    1 1 
        7 20959 3 2 38 GLN C    C  59.094  17.173   6.329 1.00 . C A .  38 GLN C    1 1 
        7 20960 3 2 38 GLN CA   C  60.539  17.079   5.857 1.00 . C A .  38 GLN CA   1 1 
        7 20961 3 2 38 GLN CB   C  61.015  18.471   5.424 1.00 . C A .  38 GLN CB   1 1 
        7 20962 3 2 38 GLN CD   C  58.868  19.779   5.219 1.00 . C A .  38 GLN CD   1 1 
        7 20963 3 2 38 GLN CG   C  60.017  19.118   4.450 1.00 . C A .  38 GLN CG   1 1 
        7 20964 3 2 38 GLN H    H  60.985  16.506   3.838 1.00 . C A .  38 GLN H    1 1 
        7 20965 3 2 38 GLN HA   H  61.203  16.748   6.644 1.00 . C A .  38 GLN HA   1 1 
        7 20966 3 2 38 GLN HB2  H  61.119  19.094   6.299 1.00 . C A .  38 GLN HB2  1 1 
        7 20967 3 2 38 GLN HB3  H  61.974  18.378   4.940 1.00 . C A .  38 GLN HB3  1 1 
        7 20968 3 2 38 GLN HE21 H  57.596  19.652   3.701 1.00 . C A .  38 GLN HE21 1 1 
        7 20969 3 2 38 GLN HE22 H  56.976  20.369   5.108 1.00 . C A .  38 GLN HE22 1 1 
        7 20970 3 2 38 GLN HG2  H  60.529  19.867   3.863 1.00 . C A .  38 GLN HG2  1 1 
        7 20971 3 2 38 GLN HG3  H  59.618  18.361   3.793 1.00 . C A .  38 GLN HG3  1 1 
        7 20972 3 2 38 GLN N    N  60.687  16.147   4.699 1.00 . C A .  38 GLN N    1 1 
        7 20973 3 2 38 GLN NE2  N  57.718  19.947   4.627 1.00 . C A .  38 GLN NE2  1 1 
        7 20974 3 2 38 GLN O    O  58.805  17.280   7.503 1.00 . C A .  38 GLN O    1 1 
        7 20975 3 2 38 GLN OE1  O  59.020  20.146   6.368 1.00 . C A .  38 GLN OE1  1 1 
        7 20976 3 2 39 THR C    C  56.370  16.293   6.776 1.00 . C A .  39 THR C    1 1 
        7 20977 3 2 39 THR CA   C  56.760  17.346   5.748 1.00 . C A .  39 THR CA   1 1 
        7 20978 3 2 39 THR CB   C  55.909  17.167   4.490 1.00 . C A .  39 THR CB   1 1 
        7 20979 3 2 39 THR CG2  C  54.429  17.322   4.846 1.00 . C A .  39 THR CG2  1 1 
        7 20980 3 2 39 THR H    H  58.481  17.148   4.461 1.00 . C A .  39 THR H    1 1 
        7 20981 3 2 39 THR HA   H  56.599  18.333   6.155 1.00 . C A .  39 THR HA   1 1 
        7 20982 3 2 39 THR HB   H  56.074  16.183   4.079 1.00 . C A .  39 THR HB   1 1 
        7 20983 3 2 39 THR HG1  H  56.245  19.008   3.955 1.00 . C A .  39 THR HG1  1 1 
        7 20984 3 2 39 THR HG21 H  54.100  16.453   5.396 1.00 . C A .  39 THR HG21 1 1 
        7 20985 3 2 39 THR HG22 H  53.850  17.418   3.940 1.00 . C A .  39 THR HG22 1 1 
        7 20986 3 2 39 THR HG23 H  54.296  18.205   5.453 1.00 . C A .  39 THR HG23 1 1 
        7 20987 3 2 39 THR N    N  58.191  17.191   5.396 1.00 . C A .  39 THR N    1 1 
        7 20988 3 2 39 THR O    O  55.670  16.580   7.728 1.00 . C A .  39 THR O    1 1 
        7 20989 3 2 39 THR OG1  O  56.272  18.149   3.528 1.00 . C A .  39 THR OG1  1 1 
        7 20990 3 2 40 GLU C    C  57.559  13.655   8.490 1.00 . C A .  40 GLU C    1 1 
        7 20991 3 2 40 GLU CA   C  56.403  13.986   7.542 1.00 . C A .  40 GLU CA   1 1 
        7 20992 3 2 40 GLU CB   C  56.037  12.739   6.737 1.00 . C A .  40 GLU CB   1 1 
        7 20993 3 2 40 GLU CD   C  54.621  11.900   4.860 1.00 . C A .  40 GLU CD   1 1 
        7 20994 3 2 40 GLU CG   C  54.850  13.059   5.829 1.00 . C A .  40 GLU CG   1 1 
        7 20995 3 2 40 GLU H    H  57.320  14.852   5.787 1.00 . C A .  40 GLU H    1 1 
        7 20996 3 2 40 GLU HA   H  55.549  14.297   8.125 1.00 . C A .  40 GLU HA   1 1 
        7 20997 3 2 40 GLU HB2  H  56.882  12.439   6.135 1.00 . C A .  40 GLU HB2  1 1 
        7 20998 3 2 40 GLU HB3  H  55.770  11.940   7.410 1.00 . C A .  40 GLU HB3  1 1 
        7 20999 3 2 40 GLU HG2  H  53.966  13.206   6.432 1.00 . C A .  40 GLU HG2  1 1 
        7 21000 3 2 40 GLU HG3  H  55.057  13.959   5.269 1.00 . C A .  40 GLU HG3  1 1 
        7 21001 3 2 40 GLU N    N  56.787  15.070   6.582 1.00 . C A .  40 GLU N    1 1 
        7 21002 3 2 40 GLU O    O  57.344  13.100   9.551 1.00 . C A .  40 GLU O    1 1 
        7 21003 3 2 40 GLU OE1  O  55.349  10.926   4.950 1.00 . C A .  40 GLU OE1  1 1 
        7 21004 3 2 40 GLU OE2  O  53.719  12.004   4.045 1.00 . C A .  40 GLU OE2  1 1 
        7 21005 3 2 41 LEU C    C  60.882  14.856   9.120 1.00 . C A .  41 LEU C    1 1 
        7 21006 3 2 41 LEU CA   C  59.943  13.653   9.033 1.00 . C A .  41 LEU CA   1 1 
        7 21007 3 2 41 LEU CB   C  60.708  12.450   8.468 1.00 . C A .  41 LEU CB   1 1 
        7 21008 3 2 41 LEU CD1  C  60.412  10.130   7.566 1.00 . C A .  41 LEU CD1  1 1 
        7 21009 3 2 41 LEU CD2  C  59.743  10.627   9.925 1.00 . C A .  41 LEU CD2  1 1 
        7 21010 3 2 41 LEU CG   C  59.821  11.193   8.498 1.00 . C A .  41 LEU CG   1 1 
        7 21011 3 2 41 LEU H    H  58.939  14.412   7.269 1.00 . C A .  41 LEU H    1 1 
        7 21012 3 2 41 LEU HA   H  59.581  13.424  10.024 1.00 . C A .  41 LEU HA   1 1 
        7 21013 3 2 41 LEU HB2  H  60.995  12.662   7.448 1.00 . C A .  41 LEU HB2  1 1 
        7 21014 3 2 41 LEU HB3  H  61.596  12.281   9.059 1.00 . C A .  41 LEU HB3  1 1 
        7 21015 3 2 41 LEU HD11 H  61.453   9.980   7.805 1.00 . C A .  41 LEU HD11 1 1 
        7 21016 3 2 41 LEU HD12 H  60.324  10.463   6.540 1.00 . C A .  41 LEU HD12 1 1 
        7 21017 3 2 41 LEU HD13 H  59.874   9.200   7.691 1.00 . C A .  41 LEU HD13 1 1 
        7 21018 3 2 41 LEU HD21 H  60.726  10.613  10.370 1.00 . C A .  41 LEU HD21 1 1 
        7 21019 3 2 41 LEU HD22 H  59.355   9.623   9.890 1.00 . C A .  41 LEU HD22 1 1 
        7 21020 3 2 41 LEU HD23 H  59.086  11.239  10.524 1.00 . C A .  41 LEU HD23 1 1 
        7 21021 3 2 41 LEU HG   H  58.830  11.445   8.156 1.00 . C A .  41 LEU HG   1 1 
        7 21022 3 2 41 LEU N    N  58.783  13.973   8.130 1.00 . C A .  41 LEU N    1 1 
        7 21023 3 2 41 LEU O    O  62.006  14.816   8.660 1.00 . C A .  41 LEU O    1 1 
        7 21024 3 2 42 SER C    C  62.282  16.950  11.007 1.00 . C A .  42 SER C    1 1 
        7 21025 3 2 42 SER CA   C  61.301  17.130   9.843 1.00 . C A .  42 SER CA   1 1 
        7 21026 3 2 42 SER CB   C  60.428  18.354  10.119 1.00 . C A .  42 SER CB   1 1 
        7 21027 3 2 42 SER H    H  59.527  15.935  10.086 1.00 . C A .  42 SER H    1 1 
        7 21028 3 2 42 SER HA   H  61.843  17.283   8.921 1.00 . C A .  42 SER HA   1 1 
        7 21029 3 2 42 SER HB2  H  61.033  19.245  10.082 1.00 . C A .  42 SER HB2  1 1 
        7 21030 3 2 42 SER HB3  H  59.651  18.418   9.371 1.00 . C A .  42 SER HB3  1 1 
        7 21031 3 2 42 SER HG   H  59.015  17.777  11.324 1.00 . C A .  42 SER HG   1 1 
        7 21032 3 2 42 SER N    N  60.434  15.926   9.716 1.00 . C A .  42 SER N    1 1 
        7 21033 3 2 42 SER O    O  63.308  17.586  11.064 1.00 . C A .  42 SER O    1 1 
        7 21034 3 2 42 SER OG   O  59.852  18.238  11.414 1.00 . C A .  42 SER OG   1 1 
        7 21035 3 2 43 SER C    C  63.946  14.900  12.896 1.00 . C A .  43 SER C    1 1 
        7 21036 3 2 43 SER CA   C  62.840  15.938  13.147 1.00 . C A .  43 SER CA   1 1 
        7 21037 3 2 43 SER CB   C  61.991  15.483  14.335 1.00 . C A .  43 SER CB   1 1 
        7 21038 3 2 43 SER H    H  61.096  15.642  11.911 1.00 . C A .  43 SER H    1 1 
        7 21039 3 2 43 SER HA   H  63.298  16.884  13.395 1.00 . C A .  43 SER HA   1 1 
        7 21040 3 2 43 SER HB2  H  61.401  14.627  14.051 1.00 . C A .  43 SER HB2  1 1 
        7 21041 3 2 43 SER HB3  H  62.639  15.214  15.158 1.00 . C A .  43 SER HB3  1 1 
        7 21042 3 2 43 SER HG   H  61.363  16.811  15.612 1.00 . C A .  43 SER HG   1 1 
        7 21043 3 2 43 SER N    N  61.948  16.123  11.960 1.00 . C A .  43 SER N    1 1 
        7 21044 3 2 43 SER O    O  64.994  14.961  13.509 1.00 . C A .  43 SER O    1 1 
        7 21045 3 2 43 SER OG   O  61.121  16.540  14.723 1.00 . C A .  43 SER OG   1 1 
        7 21046 3 2 44 PHE C    C  65.410  12.952  10.433 1.00 . C A .  44 PHE C    1 1 
        7 21047 3 2 44 PHE CA   C  64.760  12.858  11.822 1.00 . C A .  44 PHE CA   1 1 
        7 21048 3 2 44 PHE CB   C  64.103  11.476  12.027 1.00 . C A .  44 PHE CB   1 1 
        7 21049 3 2 44 PHE CD1  C  66.141  10.453  13.157 1.00 . C A .  44 PHE CD1  1 1 
        7 21050 3 2 44 PHE CD2  C  65.146   9.273  11.270 1.00 . C A .  44 PHE CD2  1 1 
        7 21051 3 2 44 PHE CE1  C  67.096   9.439  13.279 1.00 . C A .  44 PHE CE1  1 1 
        7 21052 3 2 44 PHE CE2  C  66.105   8.262  11.406 1.00 . C A .  44 PHE CE2  1 1 
        7 21053 3 2 44 PHE CG   C  65.157  10.381  12.149 1.00 . C A .  44 PHE CG   1 1 
        7 21054 3 2 44 PHE CZ   C  67.078   8.346  12.409 1.00 . C A .  44 PHE CZ   1 1 
        7 21055 3 2 44 PHE H    H  62.855  13.868  11.588 1.00 . C A .  44 PHE H    1 1 
        7 21056 3 2 44 PHE HA   H  65.570  12.957  12.522 1.00 . C A .  44 PHE HA   1 1 
        7 21057 3 2 44 PHE HB2  H  63.519  11.501  12.935 1.00 . C A .  44 PHE HB2  1 1 
        7 21058 3 2 44 PHE HB3  H  63.448  11.258  11.198 1.00 . C A .  44 PHE HB3  1 1 
        7 21059 3 2 44 PHE HD1  H  66.168  11.292  13.839 1.00 . C A .  44 PHE HD1  1 1 
        7 21060 3 2 44 PHE HD2  H  64.397   9.192  10.488 1.00 . C A .  44 PHE HD2  1 1 
        7 21061 3 2 44 PHE HE1  H  67.849   9.499  14.051 1.00 . C A .  44 PHE HE1  1 1 
        7 21062 3 2 44 PHE HE2  H  66.095   7.417  10.734 1.00 . C A .  44 PHE HE2  1 1 
        7 21063 3 2 44 PHE HZ   H  67.814   7.564  12.514 1.00 . C A .  44 PHE HZ   1 1 
        7 21064 3 2 44 PHE N    N  63.719  13.924  12.048 1.00 . C A .  44 PHE N    1 1 
        7 21065 3 2 44 PHE O    O  66.151  13.869  10.179 1.00 . C A .  44 PHE O    1 1 
        7 21066 3 2 45 LEU C    C  66.439  13.265   7.845 1.00 . C A .  45 LEU C    1 1 
        7 21067 3 2 45 LEU CA   C  65.637  11.976   8.138 1.00 . C A .  45 LEU CA   1 1 
        7 21068 3 2 45 LEU CB   C  64.460  11.815   7.136 1.00 . C A .  45 LEU CB   1 1 
        7 21069 3 2 45 LEU CD1  C  64.377   9.264   7.335 1.00 . C A .  45 LEU CD1  1 1 
        7 21070 3 2 45 LEU CD2  C  63.677  10.383   5.197 1.00 . C A .  45 LEU CD2  1 1 
        7 21071 3 2 45 LEU CG   C  64.632  10.458   6.382 1.00 . C A .  45 LEU CG   1 1 
        7 21072 3 2 45 LEU H    H  64.433  11.379   9.870 1.00 . C A .  45 LEU H    1 1 
        7 21073 3 2 45 LEU HA   H  66.162  11.024   8.128 1.00 . C A .  45 LEU HA   1 1 
        7 21074 3 2 45 LEU HB2  H  63.524  11.817   7.675 1.00 . C A .  45 LEU HB2  1 1 
        7 21075 3 2 45 LEU HB3  H  64.461  12.622   6.417 1.00 . C A .  45 LEU HB3  1 1 
        7 21076 3 2 45 LEU HD11 H  63.723   9.563   8.141 1.00 . C A .  45 LEU HD11 1 1 
        7 21077 3 2 45 LEU HD12 H  65.315   8.926   7.748 1.00 . C A .  45 LEU HD12 1 1 
        7 21078 3 2 45 LEU HD13 H  63.922   8.446   6.792 1.00 . C A .  45 LEU HD13 1 1 
        7 21079 3 2 45 LEU HD21 H  62.659  10.422   5.549 1.00 . C A .  45 LEU HD21 1 1 
        7 21080 3 2 45 LEU HD22 H  63.844   9.451   4.671 1.00 . C A .  45 LEU HD22 1 1 
        7 21081 3 2 45 LEU HD23 H  63.868  11.208   4.532 1.00 . C A .  45 LEU HD23 1 1 
        7 21082 3 2 45 LEU HG   H  65.647  10.391   6.011 1.00 . C A .  45 LEU HG   1 1 
        7 21083 3 2 45 LEU N    N  65.121  11.999   9.569 1.00 . C A .  45 LEU N    1 1 
        7 21084 3 2 45 LEU O    O  65.815  14.310   7.968 1.00 . C A .  45 LEU O    1 1 
        7 21085 3 2 46 ASP C    C  67.712  15.406   5.973 1.00 . C A .  46 ASP C    1 1 
        7 21086 3 2 46 ASP CA   C  68.202  14.770   7.284 1.00 . C A .  46 ASP CA   1 1 
        7 21087 3 2 46 ASP CB   C  69.713  14.710   7.229 1.00 . C A .  46 ASP CB   1 1 
        7 21088 3 2 46 ASP CG   C  70.110  13.804   6.064 1.00 . C A .  46 ASP CG   1 1 
        7 21089 3 2 46 ASP H    H  68.321  12.639   7.340 1.00 . C A .  46 ASP H    1 1 
        7 21090 3 2 46 ASP HA   H  67.905  15.389   8.118 1.00 . C A .  46 ASP HA   1 1 
        7 21091 3 2 46 ASP HB2  H  70.107  15.704   7.074 1.00 . C A .  46 ASP HB2  1 1 
        7 21092 3 2 46 ASP HB3  H  70.091  14.308   8.151 1.00 . C A .  46 ASP HB3  1 1 
        7 21093 3 2 46 ASP N    N  67.681  13.367   7.483 1.00 . C A .  46 ASP N    1 1 
        7 21094 3 2 46 ASP O    O  67.679  14.776   4.935 1.00 . C A .  46 ASP O    1 1 
        7 21095 3 2 46 ASP OD1  O  69.273  13.024   5.640 1.00 . C A .  46 ASP OD1  1 1 
        7 21096 3 2 46 ASP OD2  O  71.236  13.902   5.611 1.00 . C A .  46 ASP OD2  1 1 
        7 21097 3 2 47 VAL C    C  66.996  18.926   5.044 1.00 . C A .  47 VAL C    1 1 
        7 21098 3 2 47 VAL CA   C  66.981  17.413   4.778 1.00 . C A .  47 VAL CA   1 1 
        7 21099 3 2 47 VAL CB   C  65.564  17.002   4.302 1.00 . C A .  47 VAL CB   1 1 
        7 21100 3 2 47 VAL CG1  C  65.587  15.665   3.534 1.00 . C A .  47 VAL CG1  1 1 
        7 21101 3 2 47 VAL CG2  C  64.621  16.882   5.492 1.00 . C A .  47 VAL CG2  1 1 
        7 21102 3 2 47 VAL H    H  67.486  17.173   6.859 1.00 . C A .  47 VAL H    1 1 
        7 21103 3 2 47 VAL HA   H  67.696  17.203   3.999 1.00 . C A .  47 VAL HA   1 1 
        7 21104 3 2 47 VAL HB   H  65.187  17.769   3.640 1.00 . C A .  47 VAL HB   1 1 
        7 21105 3 2 47 VAL HG11 H  65.459  14.842   4.222 1.00 . C A .  47 VAL HG11 1 1 
        7 21106 3 2 47 VAL HG12 H  66.519  15.553   3.015 1.00 . C A .  47 VAL HG12 1 1 
        7 21107 3 2 47 VAL HG13 H  64.779  15.655   2.815 1.00 . C A .  47 VAL HG13 1 1 
        7 21108 3 2 47 VAL HG21 H  64.475  17.853   5.933 1.00 . C A .  47 VAL HG21 1 1 
        7 21109 3 2 47 VAL HG22 H  65.045  16.210   6.221 1.00 . C A .  47 VAL HG22 1 1 
        7 21110 3 2 47 VAL HG23 H  63.672  16.495   5.149 1.00 . C A .  47 VAL HG23 1 1 
        7 21111 3 2 47 VAL N    N  67.399  16.682   6.015 1.00 . C A .  47 VAL N    1 1 
        7 21112 3 2 47 VAL O    O  67.578  19.682   4.294 1.00 . C A .  47 VAL O    1 1 
        7 21113 3 2 48 GLN C    C  67.249  21.307   7.440 1.00 . C A .  48 GLN C    1 1 
        7 21114 3 2 48 GLN CA   C  66.275  20.861   6.351 1.00 . C A .  48 GLN CA   1 1 
        7 21115 3 2 48 GLN CB   C  64.855  21.231   6.796 1.00 . C A .  48 GLN CB   1 1 
        7 21116 3 2 48 GLN CD   C  62.461  21.362   6.105 1.00 . C A .  48 GLN CD   1 1 
        7 21117 3 2 48 GLN CG   C  63.889  21.111   5.616 1.00 . C A .  48 GLN CG   1 1 
        7 21118 3 2 48 GLN H    H  65.844  18.764   6.660 1.00 . C A .  48 GLN H    1 1 
        7 21119 3 2 48 GLN HA   H  66.503  21.403   5.457 1.00 . C A .  48 GLN HA   1 1 
        7 21120 3 2 48 GLN HB2  H  64.541  20.566   7.587 1.00 . C A .  48 GLN HB2  1 1 
        7 21121 3 2 48 GLN HB3  H  64.847  22.249   7.159 1.00 . C A .  48 GLN HB3  1 1 
        7 21122 3 2 48 GLN HE21 H  61.761  21.788   4.297 1.00 . C A .  48 GLN HE21 1 1 
        7 21123 3 2 48 GLN HE22 H  60.620  21.860   5.551 1.00 . C A .  48 GLN HE22 1 1 
        7 21124 3 2 48 GLN HG2  H  64.148  21.841   4.863 1.00 . C A .  48 GLN HG2  1 1 
        7 21125 3 2 48 GLN HG3  H  63.954  20.119   5.194 1.00 . C A .  48 GLN HG3  1 1 
        7 21126 3 2 48 GLN N    N  66.330  19.385   6.080 1.00 . C A .  48 GLN N    1 1 
        7 21127 3 2 48 GLN NE2  N  61.537  21.698   5.246 1.00 . C A .  48 GLN NE2  1 1 
        7 21128 3 2 48 GLN O    O  68.210  21.997   7.168 1.00 . C A .  48 GLN O    1 1 
        7 21129 3 2 48 GLN OE1  O  62.182  21.252   7.282 1.00 . C A .  48 GLN OE1  1 1 
        7 21130 3 2 49 LYS C    C  69.280  21.504   9.390 1.00 . C A .  49 LYS C    1 1 
        7 21131 3 2 49 LYS CA   C  67.823  21.387   9.832 1.00 . C A .  49 LYS CA   1 1 
        7 21132 3 2 49 LYS CB   C  67.679  20.381  10.997 1.00 . C A .  49 LYS CB   1 1 
        7 21133 3 2 49 LYS CD   C  65.794  18.802  10.360 1.00 . C A .  49 LYS CD   1 1 
        7 21134 3 2 49 LYS CE   C  65.424  17.831   9.224 1.00 . C A .  49 LYS CE   1 1 
        7 21135 3 2 49 LYS CG   C  67.330  18.978  10.453 1.00 . C A .  49 LYS CG   1 1 
        7 21136 3 2 49 LYS H    H  66.162  20.439   8.837 1.00 . C A .  49 LYS H    1 1 
        7 21137 3 2 49 LYS HA   H  67.504  22.363  10.162 1.00 . C A .  49 LYS HA   1 1 
        7 21138 3 2 49 LYS HB2  H  68.609  20.331  11.550 1.00 . C A .  49 LYS HB2  1 1 
        7 21139 3 2 49 LYS HB3  H  66.894  20.713  11.663 1.00 . C A .  49 LYS HB3  1 1 
        7 21140 3 2 49 LYS HD2  H  65.434  18.403  11.297 1.00 . C A .  49 LYS HD2  1 1 
        7 21141 3 2 49 LYS HD3  H  65.320  19.755  10.185 1.00 . C A .  49 LYS HD3  1 1 
        7 21142 3 2 49 LYS HE2  H  64.369  17.912   9.014 1.00 . C A .  49 LYS HE2  1 1 
        7 21143 3 2 49 LYS HE3  H  65.981  18.077   8.334 1.00 . C A .  49 LYS HE3  1 1 
        7 21144 3 2 49 LYS HG2  H  67.782  18.844   9.482 1.00 . C A .  49 LYS HG2  1 1 
        7 21145 3 2 49 LYS HG3  H  67.722  18.234  11.128 1.00 . C A .  49 LYS HG3  1 1 
        7 21146 3 2 49 LYS HZ1  H  66.741  16.234   9.453 1.00 . C A .  49 LYS HZ1  1 1 
        7 21147 3 2 49 LYS HZ2  H  65.145  15.770   9.101 1.00 . C A .  49 LYS HZ2  1 1 
        7 21148 3 2 49 LYS HZ3  H  65.549  16.324  10.656 1.00 . C A .  49 LYS HZ3  1 1 
        7 21149 3 2 49 LYS N    N  66.964  20.959   8.674 1.00 . C A .  49 LYS N    1 1 
        7 21150 3 2 49 LYS NZ   N  65.739  16.434   9.640 1.00 . C A .  49 LYS NZ   1 1 
        7 21151 3 2 49 LYS O    O  69.861  22.571   9.435 1.00 . C A .  49 LYS O    1 1 
        7 21152 3 2 50 ASP C    C  71.218  20.605   6.904 1.00 . C A .  50 ASP C    1 1 
        7 21153 3 2 50 ASP CA   C  71.264  20.513   8.434 1.00 . C A .  50 ASP CA   1 1 
        7 21154 3 2 50 ASP CB   C  72.011  19.261   8.883 1.00 . C A .  50 ASP CB   1 1 
        7 21155 3 2 50 ASP CG   C  73.484  19.382   8.509 1.00 . C A .  50 ASP CG   1 1 
        7 21156 3 2 50 ASP H    H  69.365  19.596   8.867 1.00 . C A .  50 ASP H    1 1 
        7 21157 3 2 50 ASP HA   H  71.760  21.391   8.833 1.00 . C A .  50 ASP HA   1 1 
        7 21158 3 2 50 ASP HB2  H  71.923  19.167   9.952 1.00 . C A .  50 ASP HB2  1 1 
        7 21159 3 2 50 ASP HB3  H  71.583  18.396   8.412 1.00 . C A .  50 ASP HB3  1 1 
        7 21160 3 2 50 ASP N    N  69.861  20.440   8.925 1.00 . C A .  50 ASP N    1 1 
        7 21161 3 2 50 ASP O    O  71.127  19.609   6.214 1.00 . C A .  50 ASP O    1 1 
        7 21162 3 2 50 ASP OD1  O  73.813  20.314   7.801 1.00 . C A .  50 ASP OD1  1 1 
        7 21163 3 2 50 ASP OD2  O  74.257  18.543   8.940 1.00 . C A .  50 ASP OD2  1 1 
        7 21164 3 2 51 ALA C    C  72.370  21.247   4.238 1.00 . C A .  51 ALA C    1 1 
        7 21165 3 2 51 ALA CA   C  71.192  21.972   4.889 1.00 . C A .  51 ALA CA   1 1 
        7 21166 3 2 51 ALA CB   C  71.236  23.460   4.554 1.00 . C A .  51 ALA CB   1 1 
        7 21167 3 2 51 ALA H    H  71.315  22.587   6.952 1.00 . C A .  51 ALA H    1 1 
        7 21168 3 2 51 ALA HA   H  70.268  21.550   4.521 1.00 . C A .  51 ALA HA   1 1 
        7 21169 3 2 51 ALA HB1  H  72.045  23.927   5.096 1.00 . C A .  51 ALA HB1  1 1 
        7 21170 3 2 51 ALA HB2  H  70.299  23.917   4.843 1.00 . C A .  51 ALA HB2  1 1 
        7 21171 3 2 51 ALA HB3  H  71.388  23.587   3.494 1.00 . C A .  51 ALA HB3  1 1 
        7 21172 3 2 51 ALA N    N  71.258  21.798   6.372 1.00 . C A .  51 ALA N    1 1 
        7 21173 3 2 51 ALA O    O  72.238  20.621   3.206 1.00 . C A .  51 ALA O    1 1 
        7 21174 3 2 52 ASP C    C  74.376  19.102   4.229 1.00 . C A .  52 ASP C    1 1 
        7 21175 3 2 52 ASP CA   C  74.698  20.586   4.321 1.00 . C A .  52 ASP CA   1 1 
        7 21176 3 2 52 ASP CB   C  75.868  20.746   5.299 1.00 . C A .  52 ASP CB   1 1 
        7 21177 3 2 52 ASP CG   C  76.360  22.195   5.285 1.00 . C A .  52 ASP CG   1 1 
        7 21178 3 2 52 ASP H    H  73.578  21.787   5.706 1.00 . C A .  52 ASP H    1 1 
        7 21179 3 2 52 ASP HA   H  75.006  20.943   3.348 1.00 . C A .  52 ASP HA   1 1 
        7 21180 3 2 52 ASP HB2  H  75.547  20.482   6.294 1.00 . C A .  52 ASP HB2  1 1 
        7 21181 3 2 52 ASP HB3  H  76.675  20.090   5.004 1.00 . C A .  52 ASP HB3  1 1 
        7 21182 3 2 52 ASP N    N  73.508  21.298   4.860 1.00 . C A .  52 ASP N    1 1 
        7 21183 3 2 52 ASP O    O  74.822  18.411   3.335 1.00 . C A .  52 ASP O    1 1 
        7 21184 3 2 52 ASP OD1  O  76.446  22.760   4.208 1.00 . C A .  52 ASP OD1  1 1 
        7 21185 3 2 52 ASP OD2  O  76.647  22.713   6.352 1.00 . C A .  52 ASP OD2  1 1 
        7 21186 3 2 53 ALA C    C  72.599  16.723   3.921 1.00 . C A .  53 ALA C    1 1 
        7 21187 3 2 53 ALA CA   C  73.367  17.139   5.179 1.00 . C A .  53 ALA CA   1 1 
        7 21188 3 2 53 ALA CB   C  72.562  16.785   6.419 1.00 . C A .  53 ALA CB   1 1 
        7 21189 3 2 53 ALA H    H  73.343  19.161   5.916 1.00 . C A .  53 ALA H    1 1 
        7 21190 3 2 53 ALA HA   H  74.328  16.656   5.175 1.00 . C A .  53 ALA HA   1 1 
        7 21191 3 2 53 ALA HB1  H  73.115  17.071   7.299 1.00 . C A .  53 ALA HB1  1 1 
        7 21192 3 2 53 ALA HB2  H  72.373  15.730   6.437 1.00 . C A .  53 ALA HB2  1 1 
        7 21193 3 2 53 ALA HB3  H  71.619  17.323   6.390 1.00 . C A .  53 ALA HB3  1 1 
        7 21194 3 2 53 ALA N    N  73.654  18.593   5.181 1.00 . C A .  53 ALA N    1 1 
        7 21195 3 2 53 ALA O    O  72.909  15.721   3.315 1.00 . C A .  53 ALA O    1 1 
        7 21196 3 2 54 VAL C    C  71.845  17.033   1.114 1.00 . C A .  54 VAL C    1 1 
        7 21197 3 2 54 VAL CA   C  70.870  17.053   2.284 1.00 . C A .  54 VAL CA   1 1 
        7 21198 3 2 54 VAL CB   C  69.683  18.020   2.010 1.00 . C A .  54 VAL CB   1 1 
        7 21199 3 2 54 VAL CG1  C  70.069  19.134   1.024 1.00 . C A .  54 VAL CG1  1 1 
        7 21200 3 2 54 VAL CG2  C  68.491  17.254   1.415 1.00 . C A .  54 VAL CG2  1 1 
        7 21201 3 2 54 VAL H    H  71.364  18.285   3.990 1.00 . C A .  54 VAL H    1 1 
        7 21202 3 2 54 VAL HA   H  70.503  16.050   2.438 1.00 . C A .  54 VAL HA   1 1 
        7 21203 3 2 54 VAL HB   H  69.386  18.471   2.942 1.00 . C A .  54 VAL HB   1 1 
        7 21204 3 2 54 VAL HG11 H  69.299  19.893   1.024 1.00 . C A .  54 VAL HG11 1 1 
        7 21205 3 2 54 VAL HG12 H  70.158  18.716   0.028 1.00 . C A .  54 VAL HG12 1 1 
        7 21206 3 2 54 VAL HG13 H  71.011  19.570   1.319 1.00 . C A .  54 VAL HG13 1 1 
        7 21207 3 2 54 VAL HG21 H  68.354  16.326   1.939 1.00 . C A .  54 VAL HG21 1 1 
        7 21208 3 2 54 VAL HG22 H  68.678  17.049   0.370 1.00 . C A .  54 VAL HG22 1 1 
        7 21209 3 2 54 VAL HG23 H  67.597  17.854   1.508 1.00 . C A .  54 VAL HG23 1 1 
        7 21210 3 2 54 VAL N    N  71.610  17.466   3.509 1.00 . C A .  54 VAL N    1 1 
        7 21211 3 2 54 VAL O    O  71.737  16.239   0.216 1.00 . C A .  54 VAL O    1 1 
        7 21212 3 2 55 ASP C    C  74.507  16.622  -0.087 1.00 . C A .  55 ASP C    1 1 
        7 21213 3 2 55 ASP CA   C  73.744  17.956  -0.022 1.00 . C A .  55 ASP CA   1 1 
        7 21214 3 2 55 ASP CB   C  74.726  19.117   0.153 1.00 . C A .  55 ASP CB   1 1 
        7 21215 3 2 55 ASP CG   C  75.691  19.164  -1.036 1.00 . C A .  55 ASP CG   1 1 
        7 21216 3 2 55 ASP H    H  72.837  18.567   1.841 1.00 . C A .  55 ASP H    1 1 
        7 21217 3 2 55 ASP HA   H  73.164  18.097  -0.921 1.00 . C A .  55 ASP HA   1 1 
        7 21218 3 2 55 ASP HB2  H  74.176  20.045   0.207 1.00 . C A .  55 ASP HB2  1 1 
        7 21219 3 2 55 ASP HB3  H  75.287  18.978   1.064 1.00 . C A .  55 ASP HB3  1 1 
        7 21220 3 2 55 ASP N    N  72.781  17.923   1.109 1.00 . C A .  55 ASP N    1 1 
        7 21221 3 2 55 ASP O    O  74.785  16.113  -1.146 1.00 . C A .  55 ASP O    1 1 
        7 21222 3 2 55 ASP OD1  O  75.793  18.170  -1.737 1.00 . C A .  55 ASP OD1  1 1 
        7 21223 3 2 55 ASP OD2  O  76.312  20.196  -1.227 1.00 . C A .  55 ASP OD2  1 1 
        7 21224 3 2 56 LYS C    C  74.779  13.610   0.594 1.00 . C A .  56 LYS C    1 1 
        7 21225 3 2 56 LYS CA   C  75.657  14.790   1.054 1.00 . C A .  56 LYS CA   1 1 
        7 21226 3 2 56 LYS CB   C  76.134  14.517   2.486 1.00 . C A .  56 LYS CB   1 1 
        7 21227 3 2 56 LYS CD   C  78.404  15.617   2.332 1.00 . C A .  56 LYS CD   1 1 
        7 21228 3 2 56 LYS CE   C  79.344  16.584   3.057 1.00 . C A .  56 LYS CE   1 1 
        7 21229 3 2 56 LYS CG   C  77.020  15.669   2.989 1.00 . C A .  56 LYS CG   1 1 
        7 21230 3 2 56 LYS H    H  74.665  16.518   1.892 1.00 . C A .  56 LYS H    1 1 
        7 21231 3 2 56 LYS HA   H  76.505  14.877   0.401 1.00 . C A .  56 LYS HA   1 1 
        7 21232 3 2 56 LYS HB2  H  75.276  14.419   3.135 1.00 . C A .  56 LYS HB2  1 1 
        7 21233 3 2 56 LYS HB3  H  76.701  13.597   2.504 1.00 . C A .  56 LYS HB3  1 1 
        7 21234 3 2 56 LYS HD2  H  78.800  14.615   2.396 1.00 . C A .  56 LYS HD2  1 1 
        7 21235 3 2 56 LYS HD3  H  78.328  15.910   1.298 1.00 . C A .  56 LYS HD3  1 1 
        7 21236 3 2 56 LYS HE2  H  79.006  17.598   2.901 1.00 . C A .  56 LYS HE2  1 1 
        7 21237 3 2 56 LYS HE3  H  79.342  16.363   4.115 1.00 . C A .  56 LYS HE3  1 1 
        7 21238 3 2 56 LYS HG2  H  76.547  16.610   2.748 1.00 . C A .  56 LYS HG2  1 1 
        7 21239 3 2 56 LYS HG3  H  77.130  15.591   4.060 1.00 . C A .  56 LYS HG3  1 1 
        7 21240 3 2 56 LYS HZ1  H  80.686  16.294   1.492 1.00 . C A .  56 LYS HZ1  1 1 
        7 21241 3 2 56 LYS HZ2  H  81.183  15.611   2.966 1.00 . C A .  56 LYS HZ2  1 1 
        7 21242 3 2 56 LYS HZ3  H  81.274  17.291   2.730 1.00 . C A .  56 LYS HZ3  1 1 
        7 21243 3 2 56 LYS N    N  74.878  16.073   1.046 1.00 . C A .  56 LYS N    1 1 
        7 21244 3 2 56 LYS NZ   N  80.725  16.433   2.520 1.00 . C A .  56 LYS NZ   1 1 
        7 21245 3 2 56 LYS O    O  75.224  12.737  -0.122 1.00 . C A .  56 LYS O    1 1 
        7 21246 3 2 57 ILE C    C  72.264  12.548  -0.871 1.00 . C A .  57 ILE C    1 1 
        7 21247 3 2 57 ILE CA   C  72.625  12.460   0.626 1.00 . C A .  57 ILE CA   1 1 
        7 21248 3 2 57 ILE CB   C  71.358  12.587   1.510 1.00 . C A .  57 ILE CB   1 1 
        7 21249 3 2 57 ILE CD1  C  72.851  12.311   3.517 1.00 . C A .  57 ILE CD1  1 1 
        7 21250 3 2 57 ILE CG1  C  71.568  11.826   2.833 1.00 . C A .  57 ILE CG1  1 1 
        7 21251 3 2 57 ILE CG2  C  70.122  12.028   0.798 1.00 . C A .  57 ILE CG2  1 1 
        7 21252 3 2 57 ILE H    H  73.216  14.290   1.596 1.00 . C A .  57 ILE H    1 1 
        7 21253 3 2 57 ILE HA   H  73.085  11.499   0.816 1.00 . C A .  57 ILE HA   1 1 
        7 21254 3 2 57 ILE HB   H  71.190  13.633   1.729 1.00 . C A .  57 ILE HB   1 1 
        7 21255 3 2 57 ILE HD11 H  73.708  11.867   3.034 1.00 . C A .  57 ILE HD11 1 1 
        7 21256 3 2 57 ILE HD12 H  72.834  12.021   4.556 1.00 . C A .  57 ILE HD12 1 1 
        7 21257 3 2 57 ILE HD13 H  72.914  13.385   3.445 1.00 . C A .  57 ILE HD13 1 1 
        7 21258 3 2 57 ILE HG12 H  70.726  11.999   3.486 1.00 . C A .  57 ILE HG12 1 1 
        7 21259 3 2 57 ILE HG13 H  71.653  10.769   2.629 1.00 . C A .  57 ILE HG13 1 1 
        7 21260 3 2 57 ILE HG21 H  69.321  11.902   1.511 1.00 . C A .  57 ILE HG21 1 1 
        7 21261 3 2 57 ILE HG22 H  70.362  11.076   0.351 1.00 . C A .  57 ILE HG22 1 1 
        7 21262 3 2 57 ILE HG23 H  69.812  12.721   0.027 1.00 . C A .  57 ILE HG23 1 1 
        7 21263 3 2 57 ILE N    N  73.546  13.577   1.012 1.00 . C A .  57 ILE N    1 1 
        7 21264 3 2 57 ILE O    O  72.453  11.614  -1.625 1.00 . C A .  57 ILE O    1 1 
        7 21265 3 2 58 MET C    C  72.584  13.686  -3.612 1.00 . C A .  58 MET C    1 1 
        7 21266 3 2 58 MET CA   C  71.350  13.851  -2.716 1.00 . C A .  58 MET CA   1 1 
        7 21267 3 2 58 MET CB   C  70.693  15.251  -2.846 1.00 . C A .  58 MET CB   1 1 
        7 21268 3 2 58 MET CE   C  69.339  16.321  -6.284 1.00 . C A .  58 MET CE   1 1 
        7 21269 3 2 58 MET CG   C  71.031  15.955  -4.174 1.00 . C A .  58 MET CG   1 1 
        7 21270 3 2 58 MET H    H  71.605  14.383  -0.656 1.00 . C A .  58 MET H    1 1 
        7 21271 3 2 58 MET HA   H  70.650  13.077  -2.989 1.00 . C A .  58 MET HA   1 1 
        7 21272 3 2 58 MET HB2  H  69.621  15.143  -2.777 1.00 . C A .  58 MET HB2  1 1 
        7 21273 3 2 58 MET HB3  H  71.032  15.870  -2.027 1.00 . C A .  58 MET HB3  1 1 
        7 21274 3 2 58 MET HE1  H  68.979  16.011  -7.255 1.00 . C A .  58 MET HE1  1 1 
        7 21275 3 2 58 MET HE2  H  69.927  17.219  -6.390 1.00 . C A .  58 MET HE2  1 1 
        7 21276 3 2 58 MET HE3  H  68.504  16.521  -5.629 1.00 . C A .  58 MET HE3  1 1 
        7 21277 3 2 58 MET HG2  H  70.591  16.940  -4.160 1.00 . C A .  58 MET HG2  1 1 
        7 21278 3 2 58 MET HG3  H  72.100  16.055  -4.279 1.00 . C A .  58 MET HG3  1 1 
        7 21279 3 2 58 MET N    N  71.743  13.661  -1.288 1.00 . C A .  58 MET N    1 1 
        7 21280 3 2 58 MET O    O  72.506  13.139  -4.694 1.00 . C A .  58 MET O    1 1 
        7 21281 3 2 58 MET SD   S  70.362  15.007  -5.567 1.00 . C A .  58 MET SD   1 1 
        7 21282 3 2 59 LYS C    C  75.169  12.478  -4.240 1.00 . C A .  59 LYS C    1 1 
        7 21283 3 2 59 LYS CA   C  74.945  13.974  -4.007 1.00 . C A .  59 LYS CA   1 1 
        7 21284 3 2 59 LYS CB   C  76.159  14.564  -3.275 1.00 . C A .  59 LYS CB   1 1 
        7 21285 3 2 59 LYS CD   C  78.684  14.391  -3.261 1.00 . C A .  59 LYS CD   1 1 
        7 21286 3 2 59 LYS CE   C  78.933  12.944  -2.815 1.00 . C A .  59 LYS CE   1 1 
        7 21287 3 2 59 LYS CG   C  77.430  14.452  -4.151 1.00 . C A .  59 LYS CG   1 1 
        7 21288 3 2 59 LYS H    H  73.753  14.550  -2.285 1.00 . C A .  59 LYS H    1 1 
        7 21289 3 2 59 LYS HA   H  74.809  14.475  -4.955 1.00 . C A .  59 LYS HA   1 1 
        7 21290 3 2 59 LYS HB2  H  75.969  15.605  -3.063 1.00 . C A .  59 LYS HB2  1 1 
        7 21291 3 2 59 LYS HB3  H  76.306  14.032  -2.349 1.00 . C A .  59 LYS HB3  1 1 
        7 21292 3 2 59 LYS HD2  H  79.538  14.745  -3.821 1.00 . C A .  59 LYS HD2  1 1 
        7 21293 3 2 59 LYS HD3  H  78.544  15.015  -2.390 1.00 . C A .  59 LYS HD3  1 1 
        7 21294 3 2 59 LYS HE2  H  78.087  12.586  -2.243 1.00 . C A .  59 LYS HE2  1 1 
        7 21295 3 2 59 LYS HE3  H  79.063  12.319  -3.686 1.00 . C A .  59 LYS HE3  1 1 
        7 21296 3 2 59 LYS HG2  H  77.385  13.567  -4.768 1.00 . C A .  59 LYS HG2  1 1 
        7 21297 3 2 59 LYS HG3  H  77.496  15.320  -4.791 1.00 . C A .  59 LYS HG3  1 1 
        7 21298 3 2 59 LYS HZ1  H  80.021  13.458  -1.117 1.00 . C A .  59 LYS HZ1  1 1 
        7 21299 3 2 59 LYS HZ2  H  80.967  13.269  -2.515 1.00 . C A .  59 LYS HZ2  1 1 
        7 21300 3 2 59 LYS HZ3  H  80.357  11.905  -1.707 1.00 . C A .  59 LYS HZ3  1 1 
        7 21301 3 2 59 LYS N    N  73.716  14.134  -3.169 1.00 . C A .  59 LYS N    1 1 
        7 21302 3 2 59 LYS NZ   N  80.162  12.890  -1.975 1.00 . C A .  59 LYS NZ   1 1 
        7 21303 3 2 59 LYS O    O  75.417  12.040  -5.346 1.00 . C A .  59 LYS O    1 1 
        7 21304 3 2 60 GLU C    C  74.217   9.702  -4.342 1.00 . C A .  60 GLU C    1 1 
        7 21305 3 2 60 GLU CA   C  75.259  10.223  -3.361 1.00 . C A .  60 GLU CA   1 1 
        7 21306 3 2 60 GLU CB   C  75.092   9.527  -2.008 1.00 . C A .  60 GLU CB   1 1 
        7 21307 3 2 60 GLU CD   C  76.012   9.374   0.313 1.00 . C A .  60 GLU CD   1 1 
        7 21308 3 2 60 GLU CG   C  76.277   9.880  -1.106 1.00 . C A .  60 GLU CG   1 1 
        7 21309 3 2 60 GLU H    H  74.862  12.071  -2.324 1.00 . C A .  60 GLU H    1 1 
        7 21310 3 2 60 GLU HA   H  76.248  10.028  -3.750 1.00 . C A .  60 GLU HA   1 1 
        7 21311 3 2 60 GLU HB2  H  74.173   9.859  -1.545 1.00 . C A .  60 GLU HB2  1 1 
        7 21312 3 2 60 GLU HB3  H  75.057   8.458  -2.153 1.00 . C A .  60 GLU HB3  1 1 
        7 21313 3 2 60 GLU HG2  H  77.170   9.413  -1.494 1.00 . C A .  60 GLU HG2  1 1 
        7 21314 3 2 60 GLU HG3  H  76.409  10.951  -1.086 1.00 . C A .  60 GLU HG3  1 1 
        7 21315 3 2 60 GLU N    N  75.067  11.690  -3.205 1.00 . C A .  60 GLU N    1 1 
        7 21316 3 2 60 GLU O    O  74.381   8.667  -4.957 1.00 . C A .  60 GLU O    1 1 
        7 21317 3 2 60 GLU OE1  O  74.964   8.789   0.527 1.00 . C A .  60 GLU OE1  1 1 
        7 21318 3 2 60 GLU OE2  O  76.867   9.576   1.159 1.00 . C A .  60 GLU OE2  1 1 
        7 21319 3 2 61 LEU C    C  72.272  10.613  -6.798 1.00 . C A .  61 LEU C    1 1 
        7 21320 3 2 61 LEU CA   C  72.062   9.983  -5.425 1.00 . C A .  61 LEU CA   1 1 
        7 21321 3 2 61 LEU CB   C  70.707  10.441  -4.892 1.00 . C A .  61 LEU CB   1 1 
        7 21322 3 2 61 LEU CD1  C  68.935  10.122  -3.192 1.00 . C A .  61 LEU CD1  1 1 
        7 21323 3 2 61 LEU CD2  C  70.453   8.206  -3.716 1.00 . C A .  61 LEU CD2  1 1 
        7 21324 3 2 61 LEU CG   C  70.364   9.740  -3.571 1.00 . C A .  61 LEU CG   1 1 
        7 21325 3 2 61 LEU H    H  73.035  11.247  -3.970 1.00 . C A .  61 LEU H    1 1 
        7 21326 3 2 61 LEU HA   H  72.057   8.912  -5.525 1.00 . C A .  61 LEU HA   1 1 
        7 21327 3 2 61 LEU HB2  H  70.737  11.508  -4.728 1.00 . C A .  61 LEU HB2  1 1 
        7 21328 3 2 61 LEU HB3  H  69.950  10.220  -5.618 1.00 . C A .  61 LEU HB3  1 1 
        7 21329 3 2 61 LEU HD11 H  68.824  11.194  -3.232 1.00 . C A .  61 LEU HD11 1 1 
        7 21330 3 2 61 LEU HD12 H  68.719   9.772  -2.194 1.00 . C A .  61 LEU HD12 1 1 
        7 21331 3 2 61 LEU HD13 H  68.252   9.662  -3.894 1.00 . C A .  61 LEU HD13 1 1 
        7 21332 3 2 61 LEU HD21 H  70.130   7.914  -4.704 1.00 . C A .  61 LEU HD21 1 1 
        7 21333 3 2 61 LEU HD22 H  69.824   7.732  -2.980 1.00 . C A .  61 LEU HD22 1 1 
        7 21334 3 2 61 LEU HD23 H  71.474   7.890  -3.561 1.00 . C A .  61 LEU HD23 1 1 
        7 21335 3 2 61 LEU HG   H  71.046  10.076  -2.803 1.00 . C A .  61 LEU HG   1 1 
        7 21336 3 2 61 LEU N    N  73.137  10.418  -4.485 1.00 . C A .  61 LEU N    1 1 
        7 21337 3 2 61 LEU O    O  71.876  10.062  -7.805 1.00 . C A .  61 LEU O    1 1 
        7 21338 3 2 62 ASP C    C  74.260  11.571  -8.856 1.00 . C A .  62 ASP C    1 1 
        7 21339 3 2 62 ASP CA   C  73.147  12.366  -8.190 1.00 . C A .  62 ASP CA   1 1 
        7 21340 3 2 62 ASP CB   C  73.549  13.834  -8.012 1.00 . C A .  62 ASP CB   1 1 
        7 21341 3 2 62 ASP CG   C  72.297  14.688  -7.779 1.00 . C A .  62 ASP CG   1 1 
        7 21342 3 2 62 ASP H    H  73.241  12.176  -6.046 1.00 . C A .  62 ASP H    1 1 
        7 21343 3 2 62 ASP HA   H  72.253  12.294  -8.792 1.00 . C A .  62 ASP HA   1 1 
        7 21344 3 2 62 ASP HB2  H  74.208  13.924  -7.161 1.00 . C A .  62 ASP HB2  1 1 
        7 21345 3 2 62 ASP HB3  H  74.056  14.178  -8.894 1.00 . C A .  62 ASP HB3  1 1 
        7 21346 3 2 62 ASP N    N  72.908  11.746  -6.861 1.00 . C A .  62 ASP N    1 1 
        7 21347 3 2 62 ASP O    O  75.247  12.099  -9.327 1.00 . C A .  62 ASP O    1 1 
        7 21348 3 2 62 ASP OD1  O  71.214  14.233  -8.122 1.00 . C A .  62 ASP OD1  1 1 
        7 21349 3 2 62 ASP OD2  O  72.441  15.786  -7.267 1.00 . C A .  62 ASP OD2  1 1 
        7 21350 3 2 63 GLU C    C  75.301   9.740 -10.915 1.00 . C A .  63 GLU C    1 1 
        7 21351 3 2 63 GLU CA   C  75.121   9.395  -9.448 1.00 . C A .  63 GLU CA   1 1 
        7 21352 3 2 63 GLU CB   C  74.703   7.936  -9.304 1.00 . C A .  63 GLU CB   1 1 
        7 21353 3 2 63 GLU CD   C  74.284   6.093  -7.667 1.00 . C A .  63 GLU CD   1 1 
        7 21354 3 2 63 GLU CG   C  74.783   7.530  -7.832 1.00 . C A .  63 GLU CG   1 1 
        7 21355 3 2 63 GLU H    H  73.278   9.923  -8.439 1.00 . C A .  63 GLU H    1 1 
        7 21356 3 2 63 GLU HA   H  76.038   9.571  -8.922 1.00 . C A .  63 GLU HA   1 1 
        7 21357 3 2 63 GLU HB2  H  73.689   7.820  -9.661 1.00 . C A .  63 GLU HB2  1 1 
        7 21358 3 2 63 GLU HB3  H  75.365   7.313  -9.886 1.00 . C A .  63 GLU HB3  1 1 
        7 21359 3 2 63 GLU HG2  H  75.807   7.597  -7.494 1.00 . C A .  63 GLU HG2  1 1 
        7 21360 3 2 63 GLU HG3  H  74.165   8.192  -7.244 1.00 . C A .  63 GLU HG3  1 1 
        7 21361 3 2 63 GLU N    N  74.091  10.279  -8.857 1.00 . C A .  63 GLU N    1 1 
        7 21362 3 2 63 GLU O    O  76.407   9.812 -11.414 1.00 . C A .  63 GLU O    1 1 
        7 21363 3 2 63 GLU OE1  O  75.062   5.185  -7.908 1.00 . C A .  63 GLU OE1  1 1 
        7 21364 3 2 63 GLU OE2  O  73.132   5.925  -7.302 1.00 . C A .  63 GLU OE2  1 1 
        7 21365 3 2 64 ASN C    C  74.889  11.818 -13.037 1.00 . C A .  64 ASN C    1 1 
        7 21366 3 2 64 ASN CA   C  74.376  10.387 -13.024 1.00 . C A .  64 ASN CA   1 1 
        7 21367 3 2 64 ASN CB   C  73.021  10.309 -13.733 1.00 . C A .  64 ASN CB   1 1 
        7 21368 3 2 64 ASN CG   C  72.667   8.845 -13.996 1.00 . C A .  64 ASN CG   1 1 
        7 21369 3 2 64 ASN H    H  73.349   9.974 -11.184 1.00 . C A .  64 ASN H    1 1 
        7 21370 3 2 64 ASN HA   H  75.088   9.738 -13.513 1.00 . C A .  64 ASN HA   1 1 
        7 21371 3 2 64 ASN HB2  H  72.262  10.758 -13.109 1.00 . C A .  64 ASN HB2  1 1 
        7 21372 3 2 64 ASN HB3  H  73.074  10.839 -14.672 1.00 . C A .  64 ASN HB3  1 1 
        7 21373 3 2 64 ASN HD21 H  70.708   9.169 -13.996 1.00 . C A .  64 ASN HD21 1 1 
        7 21374 3 2 64 ASN HD22 H  71.176   7.560 -14.263 1.00 . C A .  64 ASN HD22 1 1 
        7 21375 3 2 64 ASN N    N  74.233  10.000 -11.606 1.00 . C A .  64 ASN N    1 1 
        7 21376 3 2 64 ASN ND2  N  71.413   8.496 -14.092 1.00 . C A .  64 ASN ND2  1 1 
        7 21377 3 2 64 ASN O    O  75.475  12.275 -13.997 1.00 . C A .  64 ASN O    1 1 
        7 21378 3 2 64 ASN OD1  O  73.539   8.008 -14.117 1.00 . C A .  64 ASN OD1  1 1 
        7 21379 3 2 65 GLY C    C  74.103  14.794 -12.689 1.00 . C A .  65 GLY C    1 1 
        7 21380 3 2 65 GLY CA   C  75.104  13.953 -11.913 1.00 . C A .  65 GLY CA   1 1 
        7 21381 3 2 65 GLY H    H  74.147  12.164 -11.213 1.00 . C A .  65 GLY H    1 1 
        7 21382 3 2 65 GLY HA2  H  75.152  14.283 -10.889 1.00 . C A .  65 GLY HA2  1 1 
        7 21383 3 2 65 GLY HA3  H  76.077  14.043 -12.371 1.00 . C A .  65 GLY HA3  1 1 
        7 21384 3 2 65 GLY N    N  74.652  12.538 -11.969 1.00 . C A .  65 GLY N    1 1 
        7 21385 3 2 65 GLY O    O  74.482  15.669 -13.443 1.00 . C A .  65 GLY O    1 1 
        7 21386 3 2 66 ASP C    C  71.149  16.409 -12.526 1.00 . C A .  66 ASP C    1 1 
        7 21387 3 2 66 ASP CA   C  71.797  15.282 -13.354 1.00 . C A .  66 ASP CA   1 1 
        7 21388 3 2 66 ASP CB   C  70.703  14.320 -13.821 1.00 . C A .  66 ASP CB   1 1 
        7 21389 3 2 66 ASP CG   C  69.980  13.743 -12.603 1.00 . C A .  66 ASP CG   1 1 
        7 21390 3 2 66 ASP H    H  72.540  13.766 -11.960 1.00 . C A .  66 ASP H    1 1 
        7 21391 3 2 66 ASP HA   H  72.328  15.651 -14.220 1.00 . C A .  66 ASP HA   1 1 
        7 21392 3 2 66 ASP HB2  H  69.997  14.853 -14.442 1.00 . C A .  66 ASP HB2  1 1 
        7 21393 3 2 66 ASP HB3  H  71.147  13.517 -14.388 1.00 . C A .  66 ASP HB3  1 1 
        7 21394 3 2 66 ASP N    N  72.818  14.508 -12.552 1.00 . C A .  66 ASP N    1 1 
        7 21395 3 2 66 ASP O    O  70.406  17.217 -13.047 1.00 . C A .  66 ASP O    1 1 
        7 21396 3 2 66 ASP OD1  O  70.515  13.857 -11.511 1.00 . C A .  66 ASP OD1  1 1 
        7 21397 3 2 66 ASP OD2  O  68.902  13.201 -12.780 1.00 . C A .  66 ASP OD2  1 1 
        7 21398 3 2 67 GLY C    C  69.341  17.187 -10.044 1.00 . C A .  67 GLY C    1 1 
        7 21399 3 2 67 GLY CA   C  70.800  17.543 -10.396 1.00 . C A .  67 GLY CA   1 1 
        7 21400 3 2 67 GLY H    H  72.021  15.815 -10.837 1.00 . C A .  67 GLY H    1 1 
        7 21401 3 2 67 GLY HA2  H  71.373  17.649  -9.485 1.00 . C A .  67 GLY HA2  1 1 
        7 21402 3 2 67 GLY HA3  H  70.815  18.476 -10.938 1.00 . C A .  67 GLY HA3  1 1 
        7 21403 3 2 67 GLY N    N  71.413  16.467 -11.243 1.00 . C A .  67 GLY N    1 1 
        7 21404 3 2 67 GLY O    O  68.606  17.985  -9.431 1.00 . C A .  67 GLY O    1 1 
        7 21405 3 2 68 GLU C    C  67.610  14.149  -9.456 1.00 . C A .  68 GLU C    1 1 
        7 21406 3 2 68 GLU CA   C  67.508  15.557 -10.055 1.00 . C A .  68 GLU CA   1 1 
        7 21407 3 2 68 GLU CB   C  66.675  15.546 -11.341 1.00 . C A .  68 GLU CB   1 1 
        7 21408 3 2 68 GLU CD   C  65.581  16.983 -13.073 1.00 . C A .  68 GLU CD   1 1 
        7 21409 3 2 68 GLU CG   C  66.410  16.986 -11.787 1.00 . C A .  68 GLU CG   1 1 
        7 21410 3 2 68 GLU H    H  69.467  15.318 -10.820 1.00 . C A .  68 GLU H    1 1 
        7 21411 3 2 68 GLU HA   H  67.111  16.267  -9.343 1.00 . C A .  68 GLU HA   1 1 
        7 21412 3 2 68 GLU HB2  H  67.221  15.026 -12.114 1.00 . C A .  68 GLU HB2  1 1 
        7 21413 3 2 68 GLU HB3  H  65.739  15.044 -11.167 1.00 . C A .  68 GLU HB3  1 1 
        7 21414 3 2 68 GLU HG2  H  65.870  17.509 -11.013 1.00 . C A .  68 GLU HG2  1 1 
        7 21415 3 2 68 GLU HG3  H  67.350  17.485 -11.970 1.00 . C A .  68 GLU HG3  1 1 
        7 21416 3 2 68 GLU N    N  68.901  15.985 -10.379 1.00 . C A .  68 GLU N    1 1 
        7 21417 3 2 68 GLU O    O  68.690  13.597  -9.379 1.00 . C A .  68 GLU O    1 1 
        7 21418 3 2 68 GLU OE1  O  65.997  16.337 -14.022 1.00 . C A .  68 GLU OE1  1 1 
        7 21419 3 2 68 GLU OE2  O  64.544  17.625 -13.088 1.00 . C A .  68 GLU OE2  1 1 
        7 21420 3 2 69 VAL C    C  65.451  11.366  -8.907 1.00 . C A .  69 VAL C    1 1 
        7 21421 3 2 69 VAL CA   C  66.625  12.201  -8.406 1.00 . C A .  69 VAL CA   1 1 
        7 21422 3 2 69 VAL CB   C  66.589  12.358  -6.877 1.00 . C A .  69 VAL CB   1 1 
        7 21423 3 2 69 VAL CG1  C  67.160  11.125  -6.174 1.00 . C A .  69 VAL CG1  1 1 
        7 21424 3 2 69 VAL CG2  C  67.403  13.598  -6.487 1.00 . C A .  69 VAL CG2  1 1 
        7 21425 3 2 69 VAL H    H  65.664  14.007  -9.072 1.00 . C A .  69 VAL H    1 1 
        7 21426 3 2 69 VAL HA   H  67.535  11.699  -8.699 1.00 . C A .  69 VAL HA   1 1 
        7 21427 3 2 69 VAL HB   H  65.580  12.490  -6.556 1.00 . C A .  69 VAL HB   1 1 
        7 21428 3 2 69 VAL HG11 H  67.992  10.742  -6.730 1.00 . C A .  69 VAL HG11 1 1 
        7 21429 3 2 69 VAL HG12 H  66.395  10.368  -6.097 1.00 . C A .  69 VAL HG12 1 1 
        7 21430 3 2 69 VAL HG13 H  67.489  11.402  -5.186 1.00 . C A .  69 VAL HG13 1 1 
        7 21431 3 2 69 VAL HG21 H  66.846  14.489  -6.740 1.00 . C A .  69 VAL HG21 1 1 
        7 21432 3 2 69 VAL HG22 H  68.342  13.596  -7.020 1.00 . C A .  69 VAL HG22 1 1 
        7 21433 3 2 69 VAL HG23 H  67.595  13.583  -5.425 1.00 . C A .  69 VAL HG23 1 1 
        7 21434 3 2 69 VAL N    N  66.535  13.562  -9.014 1.00 . C A .  69 VAL N    1 1 
        7 21435 3 2 69 VAL O    O  64.330  11.815  -8.945 1.00 . C A .  69 VAL O    1 1 
        7 21436 3 2 70 ASP C    C  64.105   8.394  -8.652 1.00 . C A .  70 ASP C    1 1 
        7 21437 3 2 70 ASP CA   C  64.606   9.272  -9.798 1.00 . C A .  70 ASP CA   1 1 
        7 21438 3 2 70 ASP CB   C  65.135   8.379 -10.924 1.00 . C A .  70 ASP CB   1 1 
        7 21439 3 2 70 ASP CG   C  65.418   9.227 -12.163 1.00 . C A .  70 ASP CG   1 1 
        7 21440 3 2 70 ASP H    H  66.615   9.792  -9.246 1.00 . C A .  70 ASP H    1 1 
        7 21441 3 2 70 ASP HA   H  63.781   9.873 -10.171 1.00 . C A .  70 ASP HA   1 1 
        7 21442 3 2 70 ASP HB2  H  66.046   7.895 -10.601 1.00 . C A .  70 ASP HB2  1 1 
        7 21443 3 2 70 ASP HB3  H  64.396   7.629 -11.166 1.00 . C A .  70 ASP HB3  1 1 
        7 21444 3 2 70 ASP N    N  65.703  10.147  -9.296 1.00 . C A .  70 ASP N    1 1 
        7 21445 3 2 70 ASP O    O  64.723   8.298  -7.611 1.00 . C A .  70 ASP O    1 1 
        7 21446 3 2 70 ASP OD1  O  64.876  10.316 -12.244 1.00 . C A .  70 ASP OD1  1 1 
        7 21447 3 2 70 ASP OD2  O  66.172   8.774 -13.008 1.00 . C A .  70 ASP OD2  1 1 
        7 21448 3 2 71 PHE C    C  63.439   5.771  -7.448 1.00 . C A .  71 PHE C    1 1 
        7 21449 3 2 71 PHE CA   C  62.431   6.880  -7.770 1.00 . C A .  71 PHE CA   1 1 
        7 21450 3 2 71 PHE CB   C  61.100   6.289  -8.261 1.00 . C A .  71 PHE CB   1 1 
        7 21451 3 2 71 PHE CD1  C  60.047   6.163  -5.956 1.00 . C A .  71 PHE CD1  1 1 
        7 21452 3 2 71 PHE CD2  C  60.096   4.161  -7.330 1.00 . C A .  71 PHE CD2  1 1 
        7 21453 3 2 71 PHE CE1  C  59.396   5.448  -4.943 1.00 . C A .  71 PHE CE1  1 1 
        7 21454 3 2 71 PHE CE2  C  59.442   3.450  -6.316 1.00 . C A .  71 PHE CE2  1 1 
        7 21455 3 2 71 PHE CG   C  60.402   5.520  -7.153 1.00 . C A .  71 PHE CG   1 1 
        7 21456 3 2 71 PHE CZ   C  59.094   4.093  -5.123 1.00 . C A .  71 PHE CZ   1 1 
        7 21457 3 2 71 PHE H    H  62.508   7.851  -9.688 1.00 . C A .  71 PHE H    1 1 
        7 21458 3 2 71 PHE HA   H  62.267   7.468  -6.883 1.00 . C A .  71 PHE HA   1 1 
        7 21459 3 2 71 PHE HB2  H  60.458   7.093  -8.591 1.00 . C A .  71 PHE HB2  1 1 
        7 21460 3 2 71 PHE HB3  H  61.294   5.628  -9.093 1.00 . C A .  71 PHE HB3  1 1 
        7 21461 3 2 71 PHE HD1  H  60.272   7.208  -5.811 1.00 . C A .  71 PHE HD1  1 1 
        7 21462 3 2 71 PHE HD2  H  60.366   3.664  -8.250 1.00 . C A .  71 PHE HD2  1 1 
        7 21463 3 2 71 PHE HE1  H  59.127   5.944  -4.022 1.00 . C A .  71 PHE HE1  1 1 
        7 21464 3 2 71 PHE HE2  H  59.208   2.405  -6.454 1.00 . C A .  71 PHE HE2  1 1 
        7 21465 3 2 71 PHE HZ   H  58.591   3.544  -4.342 1.00 . C A .  71 PHE HZ   1 1 
        7 21466 3 2 71 PHE N    N  62.987   7.755  -8.839 1.00 . C A .  71 PHE N    1 1 
        7 21467 3 2 71 PHE O    O  63.522   5.309  -6.340 1.00 . C A .  71 PHE O    1 1 
        7 21468 3 2 72 GLN C    C  66.387   4.838  -7.321 1.00 . C A .  72 GLN C    1 1 
        7 21469 3 2 72 GLN CA   C  65.217   4.275  -8.146 1.00 . C A .  72 GLN CA   1 1 
        7 21470 3 2 72 GLN CB   C  65.748   3.761  -9.489 1.00 . C A .  72 GLN CB   1 1 
        7 21471 3 2 72 GLN CD   C  67.272   2.115 -10.596 1.00 . C A .  72 GLN CD   1 1 
        7 21472 3 2 72 GLN CG   C  66.779   2.651  -9.251 1.00 . C A .  72 GLN CG   1 1 
        7 21473 3 2 72 GLN H    H  64.125   5.731  -9.304 1.00 . C A .  72 GLN H    1 1 
        7 21474 3 2 72 GLN HA   H  64.769   3.458  -7.616 1.00 . C A .  72 GLN HA   1 1 
        7 21475 3 2 72 GLN HB2  H  64.927   3.373 -10.074 1.00 . C A .  72 GLN HB2  1 1 
        7 21476 3 2 72 GLN HB3  H  66.216   4.575 -10.024 1.00 . C A .  72 GLN HB3  1 1 
        7 21477 3 2 72 GLN HE21 H  68.733   1.038  -9.788 1.00 . C A .  72 GLN HE21 1 1 
        7 21478 3 2 72 GLN HE22 H  68.617   0.950 -11.479 1.00 . C A .  72 GLN HE22 1 1 
        7 21479 3 2 72 GLN HG2  H  67.617   3.045  -8.695 1.00 . C A .  72 GLN HG2  1 1 
        7 21480 3 2 72 GLN HG3  H  66.320   1.849  -8.693 1.00 . C A .  72 GLN HG3  1 1 
        7 21481 3 2 72 GLN N    N  64.204   5.344  -8.407 1.00 . C A .  72 GLN N    1 1 
        7 21482 3 2 72 GLN NE2  N  68.291   1.300 -10.623 1.00 . C A .  72 GLN NE2  1 1 
        7 21483 3 2 72 GLN O    O  67.073   4.119  -6.611 1.00 . C A .  72 GLN O    1 1 
        7 21484 3 2 72 GLN OE1  O  66.723   2.437 -11.630 1.00 . C A .  72 GLN OE1  1 1 
        7 21485 3 2 73 GLU C    C  67.323   6.973  -5.217 1.00 . C A .  73 GLU C    1 1 
        7 21486 3 2 73 GLU CA   C  67.727   6.731  -6.662 1.00 . C A .  73 GLU CA   1 1 
        7 21487 3 2 73 GLU CB   C  68.099   8.062  -7.309 1.00 . C A .  73 GLU CB   1 1 
        7 21488 3 2 73 GLU CD   C  69.318   9.147  -9.203 1.00 . C A .  73 GLU CD   1 1 
        7 21489 3 2 73 GLU CG   C  68.759   7.821  -8.670 1.00 . C A .  73 GLU CG   1 1 
        7 21490 3 2 73 GLU H    H  66.007   6.658  -7.947 1.00 . C A .  73 GLU H    1 1 
        7 21491 3 2 73 GLU HA   H  68.591   6.083  -6.694 1.00 . C A .  73 GLU HA   1 1 
        7 21492 3 2 73 GLU HB2  H  67.208   8.657  -7.442 1.00 . C A .  73 GLU HB2  1 1 
        7 21493 3 2 73 GLU HB3  H  68.787   8.580  -6.669 1.00 . C A .  73 GLU HB3  1 1 
        7 21494 3 2 73 GLU HG2  H  69.564   7.108  -8.560 1.00 . C A .  73 GLU HG2  1 1 
        7 21495 3 2 73 GLU HG3  H  68.027   7.437  -9.363 1.00 . C A .  73 GLU HG3  1 1 
        7 21496 3 2 73 GLU N    N  66.610   6.119  -7.408 1.00 . C A .  73 GLU N    1 1 
        7 21497 3 2 73 GLU O    O  68.020   6.596  -4.293 1.00 . C A .  73 GLU O    1 1 
        7 21498 3 2 73 GLU OE1  O  69.433  10.072  -8.421 1.00 . C A .  73 GLU OE1  1 1 
        7 21499 3 2 73 GLU OE2  O  69.622   9.214 -10.383 1.00 . C A .  73 GLU OE2  1 1 
        7 21500 3 2 74 PHE C    C  65.260   6.683  -2.904 1.00 . C A .  74 PHE C    1 1 
        7 21501 3 2 74 PHE CA   C  65.811   7.925  -3.605 1.00 . C A .  74 PHE CA   1 1 
        7 21502 3 2 74 PHE CB   C  64.782   9.073  -3.567 1.00 . C A .  74 PHE CB   1 1 
        7 21503 3 2 74 PHE CD1  C  64.846   9.407  -1.085 1.00 . C A .  74 PHE CD1  1 1 
        7 21504 3 2 74 PHE CD2  C  65.740  11.139  -2.516 1.00 . C A .  74 PHE CD2  1 1 
        7 21505 3 2 74 PHE CE1  C  65.230  10.135   0.040 1.00 . C A .  74 PHE CE1  1 1 
        7 21506 3 2 74 PHE CE2  C  66.114  11.880  -1.393 1.00 . C A .  74 PHE CE2  1 1 
        7 21507 3 2 74 PHE CG   C  65.102   9.909  -2.358 1.00 . C A .  74 PHE CG   1 1 
        7 21508 3 2 74 PHE CZ   C  65.865  11.376  -0.113 1.00 . C A .  74 PHE CZ   1 1 
        7 21509 3 2 74 PHE H    H  65.677   7.955  -5.758 1.00 . C A .  74 PHE H    1 1 
        7 21510 3 2 74 PHE HA   H  66.697   8.226  -3.074 1.00 . C A .  74 PHE HA   1 1 
        7 21511 3 2 74 PHE HB2  H  64.866   9.668  -4.466 1.00 . C A .  74 PHE HB2  1 1 
        7 21512 3 2 74 PHE HB3  H  63.778   8.680  -3.483 1.00 . C A .  74 PHE HB3  1 1 
        7 21513 3 2 74 PHE HD1  H  64.350   8.452  -0.974 1.00 . C A .  74 PHE HD1  1 1 
        7 21514 3 2 74 PHE HD2  H  65.922  11.523  -3.508 1.00 . C A .  74 PHE HD2  1 1 
        7 21515 3 2 74 PHE HE1  H  65.031   9.742   1.022 1.00 . C A .  74 PHE HE1  1 1 
        7 21516 3 2 74 PHE HE2  H  66.608  12.831  -1.513 1.00 . C A .  74 PHE HE2  1 1 
        7 21517 3 2 74 PHE HZ   H  66.177  11.937   0.753 1.00 . C A .  74 PHE HZ   1 1 
        7 21518 3 2 74 PHE N    N  66.217   7.632  -5.004 1.00 . C A .  74 PHE N    1 1 
        7 21519 3 2 74 PHE O    O  65.427   6.516  -1.717 1.00 . C A .  74 PHE O    1 1 
        7 21520 3 2 75 VAL C    C  65.261   3.872  -2.294 1.00 . C A .  75 VAL C    1 1 
        7 21521 3 2 75 VAL CA   C  64.087   4.591  -2.947 1.00 . C A .  75 VAL CA   1 1 
        7 21522 3 2 75 VAL CB   C  63.393   3.699  -3.980 1.00 . C A .  75 VAL CB   1 1 
        7 21523 3 2 75 VAL CG1  C  63.113   2.314  -3.378 1.00 . C A .  75 VAL CG1  1 1 
        7 21524 3 2 75 VAL CG2  C  62.066   4.355  -4.394 1.00 . C A .  75 VAL CG2  1 1 
        7 21525 3 2 75 VAL H    H  64.502   5.951  -4.563 1.00 . C A .  75 VAL H    1 1 
        7 21526 3 2 75 VAL HA   H  63.375   4.883  -2.190 1.00 . C A .  75 VAL HA   1 1 
        7 21527 3 2 75 VAL HB   H  64.029   3.590  -4.846 1.00 . C A .  75 VAL HB   1 1 
        7 21528 3 2 75 VAL HG11 H  64.008   1.720  -3.429 1.00 . C A .  75 VAL HG11 1 1 
        7 21529 3 2 75 VAL HG12 H  62.328   1.826  -3.939 1.00 . C A .  75 VAL HG12 1 1 
        7 21530 3 2 75 VAL HG13 H  62.807   2.419  -2.347 1.00 . C A .  75 VAL HG13 1 1 
        7 21531 3 2 75 VAL HG21 H  61.296   4.107  -3.677 1.00 . C A .  75 VAL HG21 1 1 
        7 21532 3 2 75 VAL HG22 H  61.780   3.990  -5.364 1.00 . C A .  75 VAL HG22 1 1 
        7 21533 3 2 75 VAL HG23 H  62.182   5.429  -4.437 1.00 . C A .  75 VAL HG23 1 1 
        7 21534 3 2 75 VAL N    N  64.623   5.810  -3.611 1.00 . C A .  75 VAL N    1 1 
        7 21535 3 2 75 VAL O    O  65.170   3.387  -1.184 1.00 . C A .  75 VAL O    1 1 
        7 21536 3 2 76 VAL C    C  67.923   3.937  -1.025 1.00 . C A .  76 VAL C    1 1 
        7 21537 3 2 76 VAL CA   C  67.573   3.200  -2.342 1.00 . C A .  76 VAL CA   1 1 
        7 21538 3 2 76 VAL CB   C  68.750   3.320  -3.316 1.00 . C A .  76 VAL CB   1 1 
        7 21539 3 2 76 VAL CG1  C  70.040   2.860  -2.627 1.00 . C A .  76 VAL CG1  1 1 
        7 21540 3 2 76 VAL CG2  C  68.485   2.446  -4.548 1.00 . C A .  76 VAL CG2  1 1 
        7 21541 3 2 76 VAL H    H  66.439   4.265  -3.836 1.00 . C A .  76 VAL H    1 1 
        7 21542 3 2 76 VAL HA   H  67.377   2.155  -2.147 1.00 . C A .  76 VAL HA   1 1 
        7 21543 3 2 76 VAL HB   H  68.857   4.350  -3.621 1.00 . C A .  76 VAL HB   1 1 
        7 21544 3 2 76 VAL HG11 H  69.849   1.953  -2.071 1.00 . C A .  76 VAL HG11 1 1 
        7 21545 3 2 76 VAL HG12 H  70.381   3.631  -1.953 1.00 . C A .  76 VAL HG12 1 1 
        7 21546 3 2 76 VAL HG13 H  70.799   2.671  -3.373 1.00 . C A .  76 VAL HG13 1 1 
        7 21547 3 2 76 VAL HG21 H  67.457   2.566  -4.861 1.00 . C A .  76 VAL HG21 1 1 
        7 21548 3 2 76 VAL HG22 H  68.667   1.411  -4.302 1.00 . C A .  76 VAL HG22 1 1 
        7 21549 3 2 76 VAL HG23 H  69.141   2.747  -5.350 1.00 . C A .  76 VAL HG23 1 1 
        7 21550 3 2 76 VAL N    N  66.379   3.839  -2.955 1.00 . C A .  76 VAL N    1 1 
        7 21551 3 2 76 VAL O    O  68.312   3.330  -0.047 1.00 . C A .  76 VAL O    1 1 
        7 21552 3 2 77 LEU C    C  67.277   5.727   1.415 1.00 . C A .  77 LEU C    1 1 
        7 21553 3 2 77 LEU CA   C  68.171   6.061   0.205 1.00 . C A .  77 LEU CA   1 1 
        7 21554 3 2 77 LEU CB   C  68.028   7.554  -0.148 1.00 . C A .  77 LEU CB   1 1 
        7 21555 3 2 77 LEU CD1  C  67.439   8.448   2.179 1.00 . C A .  77 LEU CD1  1 1 
        7 21556 3 2 77 LEU CD2  C  69.852   8.111   1.520 1.00 . C A .  77 LEU CD2  1 1 
        7 21557 3 2 77 LEU CG   C  68.451   8.488   1.013 1.00 . C A .  77 LEU CG   1 1 
        7 21558 3 2 77 LEU H    H  67.522   5.711  -1.831 1.00 . C A .  77 LEU H    1 1 
        7 21559 3 2 77 LEU HA   H  69.191   5.856   0.488 1.00 . C A .  77 LEU HA   1 1 
        7 21560 3 2 77 LEU HB2  H  68.645   7.764  -1.003 1.00 . C A .  77 LEU HB2  1 1 
        7 21561 3 2 77 LEU HB3  H  66.997   7.754  -0.406 1.00 . C A .  77 LEU HB3  1 1 
        7 21562 3 2 77 LEU HD11 H  67.773   7.754   2.939 1.00 . C A .  77 LEU HD11 1 1 
        7 21563 3 2 77 LEU HD12 H  66.471   8.140   1.818 1.00 . C A .  77 LEU HD12 1 1 
        7 21564 3 2 77 LEU HD13 H  67.359   9.435   2.610 1.00 . C A .  77 LEU HD13 1 1 
        7 21565 3 2 77 LEU HD21 H  69.777   7.296   2.226 1.00 . C A .  77 LEU HD21 1 1 
        7 21566 3 2 77 LEU HD22 H  70.295   8.966   2.008 1.00 . C A .  77 LEU HD22 1 1 
        7 21567 3 2 77 LEU HD23 H  70.473   7.812   0.688 1.00 . C A .  77 LEU HD23 1 1 
        7 21568 3 2 77 LEU HG   H  68.486   9.499   0.633 1.00 . C A .  77 LEU HG   1 1 
        7 21569 3 2 77 LEU N    N  67.816   5.249  -1.017 1.00 . C A .  77 LEU N    1 1 
        7 21570 3 2 77 LEU O    O  67.776   5.415   2.472 1.00 . C A .  77 LEU O    1 1 
        7 21571 3 2 78 VAL C    C  65.517   4.135   3.054 1.00 . C A .  78 VAL C    1 1 
        7 21572 3 2 78 VAL CA   C  65.102   5.479   2.472 1.00 . C A .  78 VAL CA   1 1 
        7 21573 3 2 78 VAL CB   C  63.636   5.412   2.031 1.00 . C A .  78 VAL CB   1 1 
        7 21574 3 2 78 VAL CG1  C  63.107   6.830   1.807 1.00 . C A .  78 VAL CG1  1 1 
        7 21575 3 2 78 VAL CG2  C  63.523   4.622   0.729 1.00 . C A .  78 VAL CG2  1 1 
        7 21576 3 2 78 VAL H    H  65.573   6.044   0.441 1.00 . C A .  78 VAL H    1 1 
        7 21577 3 2 78 VAL HA   H  65.198   6.227   3.247 1.00 . C A .  78 VAL HA   1 1 
        7 21578 3 2 78 VAL HB   H  63.049   4.930   2.800 1.00 . C A .  78 VAL HB   1 1 
        7 21579 3 2 78 VAL HG11 H  63.708   7.325   1.059 1.00 . C A .  78 VAL HG11 1 1 
        7 21580 3 2 78 VAL HG12 H  63.158   7.383   2.734 1.00 . C A .  78 VAL HG12 1 1 
        7 21581 3 2 78 VAL HG13 H  62.082   6.784   1.471 1.00 . C A .  78 VAL HG13 1 1 
        7 21582 3 2 78 VAL HG21 H  62.488   4.586   0.419 1.00 . C A .  78 VAL HG21 1 1 
        7 21583 3 2 78 VAL HG22 H  63.887   3.617   0.884 1.00 . C A .  78 VAL HG22 1 1 
        7 21584 3 2 78 VAL HG23 H  64.109   5.106  -0.031 1.00 . C A .  78 VAL HG23 1 1 
        7 21585 3 2 78 VAL N    N  65.977   5.792   1.293 1.00 . C A .  78 VAL N    1 1 
        7 21586 3 2 78 VAL O    O  65.489   3.920   4.251 1.00 . C A .  78 VAL O    1 1 
        7 21587 3 2 79 ALA C    C  67.670   2.079   3.520 1.00 . C A .  79 ALA C    1 1 
        7 21588 3 2 79 ALA CA   C  66.395   1.914   2.675 1.00 . C A .  79 ALA CA   1 1 
        7 21589 3 2 79 ALA CB   C  66.700   1.063   1.416 1.00 . C A .  79 ALA CB   1 1 
        7 21590 3 2 79 ALA H    H  65.977   3.457   1.260 1.00 . C A .  79 ALA H    1 1 
        7 21591 3 2 79 ALA HA   H  65.638   1.415   3.266 1.00 . C A .  79 ALA HA   1 1 
        7 21592 3 2 79 ALA HB1  H  67.685   0.619   1.488 1.00 . C A .  79 ALA HB1  1 1 
        7 21593 3 2 79 ALA HB2  H  66.661   1.693   0.542 1.00 . C A .  79 ALA HB2  1 1 
        7 21594 3 2 79 ALA HB3  H  65.961   0.277   1.318 1.00 . C A .  79 ALA HB3  1 1 
        7 21595 3 2 79 ALA N    N  65.932   3.246   2.215 1.00 . C A .  79 ALA N    1 1 
        7 21596 3 2 79 ALA O    O  67.896   1.369   4.484 1.00 . C A .  79 ALA O    1 1 
        7 21597 3 2 80 ALA C    C  69.734   3.951   5.145 1.00 . C A .  80 ALA C    1 1 
        7 21598 3 2 80 ALA CA   C  69.829   3.151   3.821 1.00 . C A .  80 ALA CA   1 1 
        7 21599 3 2 80 ALA CB   C  70.801   3.831   2.869 1.00 . C A .  80 ALA CB   1 1 
        7 21600 3 2 80 ALA H    H  68.342   3.491   2.306 1.00 . C A .  80 ALA H    1 1 
        7 21601 3 2 80 ALA HA   H  70.223   2.175   4.045 1.00 . C A .  80 ALA HA   1 1 
        7 21602 3 2 80 ALA HB1  H  71.795   3.768   3.277 1.00 . C A .  80 ALA HB1  1 1 
        7 21603 3 2 80 ALA HB2  H  70.521   4.864   2.743 1.00 . C A .  80 ALA HB2  1 1 
        7 21604 3 2 80 ALA HB3  H  70.772   3.324   1.914 1.00 . C A .  80 ALA HB3  1 1 
        7 21605 3 2 80 ALA N    N  68.530   2.969   3.114 1.00 . C A .  80 ALA N    1 1 
        7 21606 3 2 80 ALA O    O  70.533   3.734   6.036 1.00 . C A .  80 ALA O    1 1 
        7 21607 3 2 81 LEU C    C  68.152   4.807   7.728 1.00 . C A .  81 LEU C    1 1 
        7 21608 3 2 81 LEU CA   C  68.812   5.647   6.614 1.00 . C A .  81 LEU CA   1 1 
        7 21609 3 2 81 LEU CB   C  68.069   6.977   6.429 1.00 . C A .  81 LEU CB   1 1 
        7 21610 3 2 81 LEU CD1  C  68.117   9.213   5.303 1.00 . C A .  81 LEU CD1  1 1 
        7 21611 3 2 81 LEU CD2  C  70.159   8.409   6.542 1.00 . C A .  81 LEU CD2  1 1 
        7 21612 3 2 81 LEU CG   C  68.954   7.980   5.670 1.00 . C A .  81 LEU CG   1 1 
        7 21613 3 2 81 LEU H    H  68.188   5.095   4.604 1.00 . C A .  81 LEU H    1 1 
        7 21614 3 2 81 LEU HA   H  69.845   5.831   6.873 1.00 . C A .  81 LEU HA   1 1 
        7 21615 3 2 81 LEU HB2  H  67.166   6.798   5.862 1.00 . C A .  81 LEU HB2  1 1 
        7 21616 3 2 81 LEU HB3  H  67.806   7.385   7.387 1.00 . C A .  81 LEU HB3  1 1 
        7 21617 3 2 81 LEU HD11 H  67.171   8.902   4.886 1.00 . C A .  81 LEU HD11 1 1 
        7 21618 3 2 81 LEU HD12 H  68.651   9.808   4.578 1.00 . C A .  81 LEU HD12 1 1 
        7 21619 3 2 81 LEU HD13 H  67.941   9.803   6.191 1.00 . C A .  81 LEU HD13 1 1 
        7 21620 3 2 81 LEU HD21 H  69.895   8.363   7.590 1.00 . C A .  81 LEU HD21 1 1 
        7 21621 3 2 81 LEU HD22 H  70.450   9.421   6.295 1.00 . C A .  81 LEU HD22 1 1 
        7 21622 3 2 81 LEU HD23 H  70.992   7.749   6.353 1.00 . C A .  81 LEU HD23 1 1 
        7 21623 3 2 81 LEU HG   H  69.316   7.517   4.763 1.00 . C A .  81 LEU HG   1 1 
        7 21624 3 2 81 LEU N    N  68.826   4.885   5.311 1.00 . C A .  81 LEU N    1 1 
        7 21625 3 2 81 LEU O    O  68.638   4.735   8.838 1.00 . C A .  81 LEU O    1 1 
        7 21626 3 2 82 THR C    C  67.291   2.208   8.973 1.00 . C A .  82 THR C    1 1 
        7 21627 3 2 82 THR CA   C  66.362   3.299   8.441 1.00 . C A .  82 THR CA   1 1 
        7 21628 3 2 82 THR CB   C  65.188   2.635   7.738 1.00 . C A .  82 THR CB   1 1 
        7 21629 3 2 82 THR CG2  C  65.668   1.813   6.535 1.00 . C A .  82 THR CG2  1 1 
        7 21630 3 2 82 THR H    H  66.703   4.217   6.518 1.00 . C A .  82 THR H    1 1 
        7 21631 3 2 82 THR HA   H  65.937   3.862   9.262 1.00 . C A .  82 THR HA   1 1 
        7 21632 3 2 82 THR HB   H  64.513   3.411   7.413 1.00 . C A .  82 THR HB   1 1 
        7 21633 3 2 82 THR HG1  H  65.079   1.017   8.814 1.00 . C A .  82 THR HG1  1 1 
        7 21634 3 2 82 THR HG21 H  65.924   0.818   6.866 1.00 . C A .  82 THR HG21 1 1 
        7 21635 3 2 82 THR HG22 H  66.533   2.277   6.093 1.00 . C A .  82 THR HG22 1 1 
        7 21636 3 2 82 THR HG23 H  64.886   1.750   5.798 1.00 . C A .  82 THR HG23 1 1 
        7 21637 3 2 82 THR N    N  67.064   4.156   7.427 1.00 . C A .  82 THR N    1 1 
        7 21638 3 2 82 THR O    O  67.350   1.956  10.159 1.00 . C A .  82 THR O    1 1 
        7 21639 3 2 82 THR OG1  O  64.519   1.781   8.657 1.00 . C A .  82 THR OG1  1 1 
        7 21640 3 2 83 VAL C    C  69.972   1.141   9.564 1.00 . C A .  83 VAL C    1 1 
        7 21641 3 2 83 VAL CA   C  68.979   0.521   8.583 1.00 . C A .  83 VAL CA   1 1 
        7 21642 3 2 83 VAL CB   C  69.749  -0.041   7.379 1.00 . C A .  83 VAL CB   1 1 
        7 21643 3 2 83 VAL CG1  C  68.791  -0.908   6.532 1.00 . C A .  83 VAL CG1  1 1 
        7 21644 3 2 83 VAL CG2  C  70.296   1.089   6.523 1.00 . C A .  83 VAL CG2  1 1 
        7 21645 3 2 83 VAL H    H  67.986   1.802   7.163 1.00 . C A .  83 VAL H    1 1 
        7 21646 3 2 83 VAL HA   H  68.483  -0.321   9.040 1.00 . C A .  83 VAL HA   1 1 
        7 21647 3 2 83 VAL HB   H  70.567  -0.653   7.735 1.00 . C A .  83 VAL HB   1 1 
        7 21648 3 2 83 VAL HG11 H  69.079  -0.871   5.490 1.00 . C A .  83 VAL HG11 1 1 
        7 21649 3 2 83 VAL HG12 H  67.781  -0.540   6.629 1.00 . C A .  83 VAL HG12 1 1 
        7 21650 3 2 83 VAL HG13 H  68.832  -1.929   6.880 1.00 . C A .  83 VAL HG13 1 1 
        7 21651 3 2 83 VAL HG21 H  69.475   1.684   6.181 1.00 . C A .  83 VAL HG21 1 1 
        7 21652 3 2 83 VAL HG22 H  70.820   0.670   5.676 1.00 . C A .  83 VAL HG22 1 1 
        7 21653 3 2 83 VAL HG23 H  70.975   1.693   7.098 1.00 . C A .  83 VAL HG23 1 1 
        7 21654 3 2 83 VAL N    N  68.035   1.574   8.114 1.00 . C A .  83 VAL N    1 1 
        7 21655 3 2 83 VAL O    O  70.328   0.556  10.567 1.00 . C A .  83 VAL O    1 1 
        7 21656 3 2 84 ALA C    C  70.724   3.246  11.530 1.00 . C A .  84 ALA C    1 1 
        7 21657 3 2 84 ALA CA   C  71.382   3.014  10.170 1.00 . C A .  84 ALA CA   1 1 
        7 21658 3 2 84 ALA CB   C  71.796   4.356   9.544 1.00 . C A .  84 ALA CB   1 1 
        7 21659 3 2 84 ALA H    H  70.105   2.765   8.451 1.00 . C A .  84 ALA H    1 1 
        7 21660 3 2 84 ALA HA   H  72.250   2.395  10.297 1.00 . C A .  84 ALA HA   1 1 
        7 21661 3 2 84 ALA HB1  H  72.054   5.063  10.322 1.00 . C A .  84 ALA HB1  1 1 
        7 21662 3 2 84 ALA HB2  H  70.977   4.748   8.962 1.00 . C A .  84 ALA HB2  1 1 
        7 21663 3 2 84 ALA HB3  H  72.652   4.207   8.900 1.00 . C A .  84 ALA HB3  1 1 
        7 21664 3 2 84 ALA N    N  70.416   2.328   9.272 1.00 . C A .  84 ALA N    1 1 
        7 21665 3 2 84 ALA O    O  71.386   3.366  12.542 1.00 . C A .  84 ALA O    1 1 
        7 21666 3 2 85 CYS C    C  68.690   2.302  13.693 1.00 . C A .  85 CYS C    1 1 
        7 21667 3 2 85 CYS CA   C  68.720   3.573  12.844 1.00 . C A .  85 CYS CA   1 1 
        7 21668 3 2 85 CYS CB   C  67.293   4.031  12.555 1.00 . C A .  85 CYS CB   1 1 
        7 21669 3 2 85 CYS H    H  68.913   3.228  10.722 1.00 . C A .  85 CYS H    1 1 
        7 21670 3 2 85 CYS HA   H  69.232   4.353  13.387 1.00 . C A .  85 CYS HA   1 1 
        7 21671 3 2 85 CYS HB2  H  67.323   4.931  11.960 1.00 . C A .  85 CYS HB2  1 1 
        7 21672 3 2 85 CYS HB3  H  66.770   3.259  12.016 1.00 . C A .  85 CYS HB3  1 1 
        7 21673 3 2 85 CYS HG   H  67.098   4.634  14.761 1.00 . C A .  85 CYS HG   1 1 
        7 21674 3 2 85 CYS N    N  69.425   3.327  11.556 1.00 . C A .  85 CYS N    1 1 
        7 21675 3 2 85 CYS O    O  68.892   2.343  14.888 1.00 . C A .  85 CYS O    1 1 
        7 21676 3 2 85 CYS SG   S  66.440   4.363  14.116 1.00 . C A .  85 CYS SG   1 1 
        7 21677 3 2 86 ASN C    C  69.707  -0.359  14.550 1.00 . C A .  86 ASN C    1 1 
        7 21678 3 2 86 ASN CA   C  68.357  -0.091  13.876 1.00 . C A .  86 ASN CA   1 1 
        7 21679 3 2 86 ASN CB   C  68.010  -1.247  12.936 1.00 . C A .  86 ASN CB   1 1 
        7 21680 3 2 86 ASN CG   C  67.936  -2.551  13.731 1.00 . C A .  86 ASN CG   1 1 
        7 21681 3 2 86 ASN H    H  68.242   1.166  12.128 1.00 . C A .  86 ASN H    1 1 
        7 21682 3 2 86 ASN HA   H  67.591  -0.005  14.633 1.00 . C A .  86 ASN HA   1 1 
        7 21683 3 2 86 ASN HB2  H  67.054  -1.054  12.469 1.00 . C A .  86 ASN HB2  1 1 
        7 21684 3 2 86 ASN HB3  H  68.771  -1.334  12.176 1.00 . C A .  86 ASN HB3  1 1 
        7 21685 3 2 86 ASN HD21 H  66.330  -3.205  12.765 1.00 . C A .  86 ASN HD21 1 1 
        7 21686 3 2 86 ASN HD22 H  66.923  -4.241  13.970 1.00 . C A .  86 ASN HD22 1 1 
        7 21687 3 2 86 ASN N    N  68.418   1.176  13.093 1.00 . C A .  86 ASN N    1 1 
        7 21688 3 2 86 ASN ND2  N  66.985  -3.404  13.467 1.00 . C A .  86 ASN ND2  1 1 
        7 21689 3 2 86 ASN O    O  69.773  -0.679  15.721 1.00 . C A .  86 ASN O    1 1 
        7 21690 3 2 86 ASN OD1  O  68.743  -2.793  14.607 1.00 . C A .  86 ASN OD1  1 1 
        7 21691 3 2 87 ASN C    C  72.359   0.482  15.591 1.00 . C A .  87 ASN C    1 1 
        7 21692 3 2 87 ASN CA   C  72.126  -0.480  14.424 1.00 . C A .  87 ASN CA   1 1 
        7 21693 3 2 87 ASN CB   C  73.207  -0.264  13.362 1.00 . C A .  87 ASN CB   1 1 
        7 21694 3 2 87 ASN CG   C  74.588  -0.519  13.973 1.00 . C A .  87 ASN CG   1 1 
        7 21695 3 2 87 ASN H    H  70.708   0.028  12.882 1.00 . C A .  87 ASN H    1 1 
        7 21696 3 2 87 ASN HA   H  72.174  -1.498  14.783 1.00 . C A .  87 ASN HA   1 1 
        7 21697 3 2 87 ASN HB2  H  73.045  -0.946  12.540 1.00 . C A .  87 ASN HB2  1 1 
        7 21698 3 2 87 ASN HB3  H  73.159   0.753  13.000 1.00 . C A .  87 ASN HB3  1 1 
        7 21699 3 2 87 ASN HD21 H  75.477  -0.785  12.217 1.00 . C A .  87 ASN HD21 1 1 
        7 21700 3 2 87 ASN HD22 H  76.490  -0.930  13.572 1.00 . C A .  87 ASN HD22 1 1 
        7 21701 3 2 87 ASN N    N  70.783  -0.230  13.825 1.00 . C A .  87 ASN N    1 1 
        7 21702 3 2 87 ASN ND2  N  75.602  -0.765  13.189 1.00 . C A .  87 ASN ND2  1 1 
        7 21703 3 2 87 ASN O    O  72.919   0.119  16.606 1.00 . C A .  87 ASN O    1 1 
        7 21704 3 2 87 ASN OD1  O  74.748  -0.493  15.178 1.00 . C A .  87 ASN OD1  1 1 
        7 21705 3 2 88 PHE C    C  71.001   2.648  17.526 1.00 . C A .  88 PHE C    1 1 
        7 21706 3 2 88 PHE CA   C  72.160   2.715  16.527 1.00 . C A .  88 PHE CA   1 1 
        7 21707 3 2 88 PHE CB   C  72.225   4.111  15.902 1.00 . C A .  88 PHE CB   1 1 
        7 21708 3 2 88 PHE CD1  C  73.817   5.465  17.307 1.00 . C A .  88 PHE CD1  1 1 
        7 21709 3 2 88 PHE CD2  C  71.434   5.766  17.630 1.00 . C A .  88 PHE CD2  1 1 
        7 21710 3 2 88 PHE CE1  C  74.073   6.418  18.300 1.00 . C A .  88 PHE CE1  1 1 
        7 21711 3 2 88 PHE CE2  C  71.689   6.719  18.624 1.00 . C A .  88 PHE CE2  1 1 
        7 21712 3 2 88 PHE CG   C  72.499   5.141  16.971 1.00 . C A .  88 PHE CG   1 1 
        7 21713 3 2 88 PHE CZ   C  73.010   7.045  18.959 1.00 . C A .  88 PHE CZ   1 1 
        7 21714 3 2 88 PHE H    H  71.513   1.981  14.609 1.00 . C A .  88 PHE H    1 1 
        7 21715 3 2 88 PHE HA   H  73.088   2.508  17.039 1.00 . C A .  88 PHE HA   1 1 
        7 21716 3 2 88 PHE HB2  H  73.017   4.139  15.168 1.00 . C A .  88 PHE HB2  1 1 
        7 21717 3 2 88 PHE HB3  H  71.283   4.335  15.423 1.00 . C A .  88 PHE HB3  1 1 
        7 21718 3 2 88 PHE HD1  H  74.638   4.981  16.797 1.00 . C A .  88 PHE HD1  1 1 
        7 21719 3 2 88 PHE HD2  H  70.416   5.516  17.368 1.00 . C A .  88 PHE HD2  1 1 
        7 21720 3 2 88 PHE HE1  H  75.092   6.668  18.558 1.00 . C A .  88 PHE HE1  1 1 
        7 21721 3 2 88 PHE HE2  H  70.869   7.203  19.134 1.00 . C A .  88 PHE HE2  1 1 
        7 21722 3 2 88 PHE HZ   H  73.208   7.779  19.724 1.00 . C A .  88 PHE HZ   1 1 
        7 21723 3 2 88 PHE N    N  71.951   1.712  15.443 1.00 . C A .  88 PHE N    1 1 
        7 21724 3 2 88 PHE O    O  70.988   3.344  18.524 1.00 . C A .  88 PHE O    1 1 
        7 21725 3 2 89 PHE C    C  69.216   0.710  19.320 1.00 . C A .  89 PHE C    1 1 
        7 21726 3 2 89 PHE CA   C  68.875   1.694  18.204 1.00 . C A .  89 PHE CA   1 1 
        7 21727 3 2 89 PHE CB   C  67.654   1.175  17.440 1.00 . C A .  89 PHE CB   1 1 
        7 21728 3 2 89 PHE CD1  C  66.300  -0.152  19.099 1.00 . C A .  89 PHE CD1  1 1 
        7 21729 3 2 89 PHE CD2  C  65.592   2.104  18.558 1.00 . C A .  89 PHE CD2  1 1 
        7 21730 3 2 89 PHE CE1  C  65.220  -0.280  19.980 1.00 . C A .  89 PHE CE1  1 1 
        7 21731 3 2 89 PHE CE2  C  64.512   1.975  19.440 1.00 . C A .  89 PHE CE2  1 1 
        7 21732 3 2 89 PHE CG   C  66.486   1.039  18.387 1.00 . C A .  89 PHE CG   1 1 
        7 21733 3 2 89 PHE CZ   C  64.326   0.784  20.150 1.00 . C A .  89 PHE CZ   1 1 
        7 21734 3 2 89 PHE H    H  70.066   1.257  16.467 1.00 . C A .  89 PHE H    1 1 
        7 21735 3 2 89 PHE HA   H  68.648   2.660  18.630 1.00 . C A .  89 PHE HA   1 1 
        7 21736 3 2 89 PHE HB2  H  67.401   1.870  16.652 1.00 . C A .  89 PHE HB2  1 1 
        7 21737 3 2 89 PHE HB3  H  67.882   0.211  17.010 1.00 . C A .  89 PHE HB3  1 1 
        7 21738 3 2 89 PHE HD1  H  66.989  -0.972  18.968 1.00 . C A .  89 PHE HD1  1 1 
        7 21739 3 2 89 PHE HD2  H  65.736   3.023  18.010 1.00 . C A .  89 PHE HD2  1 1 
        7 21740 3 2 89 PHE HE1  H  65.076  -1.200  20.528 1.00 . C A .  89 PHE HE1  1 1 
        7 21741 3 2 89 PHE HE2  H  63.822   2.795  19.571 1.00 . C A .  89 PHE HE2  1 1 
        7 21742 3 2 89 PHE HZ   H  63.492   0.685  20.830 1.00 . C A .  89 PHE HZ   1 1 
        7 21743 3 2 89 PHE N    N  70.031   1.814  17.270 1.00 . C A .  89 PHE N    1 1 
        7 21744 3 2 89 PHE O    O  68.712   0.806  20.422 1.00 . C A .  89 PHE O    1 1 
        7 21745 3 2 90 TRP C    C  71.604  -0.785  20.906 1.00 . C A .  90 TRP C    1 1 
        7 21746 3 2 90 TRP CA   C  70.409  -1.265  20.078 1.00 . C A .  90 TRP CA   1 1 
        7 21747 3 2 90 TRP CB   C  70.764  -2.584  19.393 1.00 . C A .  90 TRP CB   1 1 
        7 21748 3 2 90 TRP CD1  C  69.308  -3.238  17.434 1.00 . C A .  90 TRP CD1  1 1 
        7 21749 3 2 90 TRP CD2  C  68.368  -3.741  19.415 1.00 . C A .  90 TRP CD2  1 1 
        7 21750 3 2 90 TRP CE2  C  67.455  -4.155  18.415 1.00 . C A .  90 TRP CE2  1 1 
        7 21751 3 2 90 TRP CE3  C  68.015  -3.946  20.761 1.00 . C A .  90 TRP CE3  1 1 
        7 21752 3 2 90 TRP CG   C  69.537  -3.163  18.764 1.00 . C A .  90 TRP CG   1 1 
        7 21753 3 2 90 TRP CH2  C  65.900  -4.946  20.082 1.00 . C A .  90 TRP CH2  1 1 
        7 21754 3 2 90 TRP CZ2  C  66.235  -4.750  18.740 1.00 . C A .  90 TRP CZ2  1 1 
        7 21755 3 2 90 TRP CZ3  C  66.787  -4.545  21.091 1.00 . C A .  90 TRP CZ3  1 1 
        7 21756 3 2 90 TRP H    H  70.435  -0.323  18.139 1.00 . C A .  90 TRP H    1 1 
        7 21757 3 2 90 TRP HA   H  69.564  -1.422  20.729 1.00 . C A .  90 TRP HA   1 1 
        7 21758 3 2 90 TRP HB2  H  71.509  -2.407  18.631 1.00 . C A .  90 TRP HB2  1 1 
        7 21759 3 2 90 TRP HB3  H  71.155  -3.277  20.123 1.00 . C A .  90 TRP HB3  1 1 
        7 21760 3 2 90 TRP HD1  H  69.979  -2.895  16.659 1.00 . C A .  90 TRP HD1  1 1 
        7 21761 3 2 90 TRP HE1  H  67.669  -3.997  16.349 1.00 . C A .  90 TRP HE1  1 1 
        7 21762 3 2 90 TRP HE3  H  68.690  -3.640  21.546 1.00 . C A .  90 TRP HE3  1 1 
        7 21763 3 2 90 TRP HH2  H  64.959  -5.406  20.342 1.00 . C A .  90 TRP HH2  1 1 
        7 21764 3 2 90 TRP HZ2  H  65.555  -5.056  17.959 1.00 . C A .  90 TRP HZ2  1 1 
        7 21765 3 2 90 TRP HZ3  H  66.527  -4.698  22.128 1.00 . C A .  90 TRP HZ3  1 1 
        7 21766 3 2 90 TRP N    N  70.054  -0.254  19.038 1.00 . C A .  90 TRP N    1 1 
        7 21767 3 2 90 TRP NE1  N  68.073  -3.825  17.225 1.00 . C A .  90 TRP NE1  1 1 
        7 21768 3 2 90 TRP O    O  71.940  -1.373  21.916 1.00 . C A .  90 TRP O    1 1 
        7 21769 3 2 91 GLU C    C  72.969   1.173  22.683 1.00 . C A .  91 GLU C    1 1 
        7 21770 3 2 91 GLU CA   C  73.424   0.760  21.280 1.00 . C A .  91 GLU CA   1 1 
        7 21771 3 2 91 GLU CB   C  74.059   1.958  20.569 1.00 . C A .  91 GLU CB   1 1 
        7 21772 3 2 91 GLU CD   C  75.380   2.672  18.571 1.00 . C A .  91 GLU CD   1 1 
        7 21773 3 2 91 GLU CG   C  74.743   1.479  19.286 1.00 . C A .  91 GLU CG   1 1 
        7 21774 3 2 91 GLU H    H  71.976   0.738  19.683 1.00 . C A .  91 GLU H    1 1 
        7 21775 3 2 91 GLU HA   H  74.154  -0.032  21.362 1.00 . C A .  91 GLU HA   1 1 
        7 21776 3 2 91 GLU HB2  H  73.293   2.679  20.325 1.00 . C A .  91 GLU HB2  1 1 
        7 21777 3 2 91 GLU HB3  H  74.792   2.415  21.217 1.00 . C A .  91 GLU HB3  1 1 
        7 21778 3 2 91 GLU HG2  H  75.507   0.757  19.535 1.00 . C A .  91 GLU HG2  1 1 
        7 21779 3 2 91 GLU HG3  H  74.011   1.021  18.638 1.00 . C A .  91 GLU HG3  1 1 
        7 21780 3 2 91 GLU N    N  72.254   0.270  20.498 1.00 . C A .  91 GLU N    1 1 
        7 21781 3 2 91 GLU O    O  73.644   0.922  23.661 1.00 . C A .  91 GLU O    1 1 
        7 21782 3 2 91 GLU OE1  O  75.172   3.788  19.020 1.00 . C A .  91 GLU OE1  1 1 
        7 21783 3 2 91 GLU OE2  O  76.067   2.449  17.589 1.00 . C A .  91 GLU OE2  1 1 
        7 21784 3 2 92 ASN C    C  70.464   1.121  24.734 1.00 . C A .  92 ASN C    1 1 
        7 21785 3 2 92 ASN CA   C  71.336   2.228  24.139 1.00 . C A .  92 ASN CA   1 1 
        7 21786 3 2 92 ASN CB   C  70.511   3.509  24.002 1.00 . C A .  92 ASN CB   1 1 
        7 21787 3 2 92 ASN CG   C  70.234   4.087  25.391 1.00 . C A .  92 ASN CG   1 1 
        7 21788 3 2 92 ASN H    H  71.296   1.998  21.995 1.00 . C A .  92 ASN H    1 1 
        7 21789 3 2 92 ASN HA   H  72.178   2.412  24.794 1.00 . C A .  92 ASN HA   1 1 
        7 21790 3 2 92 ASN HB2  H  71.060   4.230  23.414 1.00 . C A .  92 ASN HB2  1 1 
        7 21791 3 2 92 ASN HB3  H  69.574   3.284  23.515 1.00 . C A .  92 ASN HB3  1 1 
        7 21792 3 2 92 ASN HD21 H  72.153   4.385  25.805 1.00 . C A .  92 ASN HD21 1 1 
        7 21793 3 2 92 ASN HD22 H  71.068   4.841  27.028 1.00 . C A .  92 ASN HD22 1 1 
        7 21794 3 2 92 ASN N    N  71.828   1.804  22.794 1.00 . C A .  92 ASN N    1 1 
        7 21795 3 2 92 ASN ND2  N  71.235   4.470  26.137 1.00 . C A .  92 ASN ND2  1 1 
        7 21796 3 2 92 ASN O    O  69.976   1.228  25.842 1.00 . C A .  92 ASN O    1 1 
        7 21797 3 2 92 ASN OD1  O  69.096   4.184  25.806 1.00 . C A .  92 ASN OD1  1 1 
        7 21798 3 2 93 SER C    C  68.110  -0.496  25.071 1.00 . C A .  93 SER C    1 1 
        7 21799 3 2 93 SER CA   C  69.426  -1.059  24.532 1.00 . C A .  93 SER CA   1 1 
        7 21800 3 2 93 SER CB   C  70.176  -1.773  25.659 1.00 . C A .  93 SER CB   1 1 
        7 21801 3 2 93 SER H    H  70.670  -0.014  23.117 1.00 . C A .  93 SER H    1 1 
        7 21802 3 2 93 SER HA   H  69.220  -1.759  23.736 1.00 . C A .  93 SER HA   1 1 
        7 21803 3 2 93 SER HB2  H  70.535  -1.043  26.371 1.00 . C A .  93 SER HB2  1 1 
        7 21804 3 2 93 SER HB3  H  69.509  -2.462  26.155 1.00 . C A .  93 SER HB3  1 1 
        7 21805 3 2 93 SER N    N  70.266   0.055  24.008 1.00 . C A .  93 SER N    1 1 
        7 21806 3 2 93 SER O    O  67.802  -0.764  26.221 1.00 . C A .  93 SER O    1 1 
        7 21807 3 2 93 SER OXT  O  67.433   0.191  24.325 1.00 . C A .  93 SER OXT  1 1 
        7 21808 3 2 93 SER OG   O  71.360  -2.545  25.075 1.00 . C A .  93 SER OG   1 1 
        7 21809 4 2  1 GLY C    C  51.614  10.761   6.274 1.00 . D B .   1 GLY C    1 1 
        7 21810 4 2  1 GLY CA   C  50.337  11.465   5.965 1.00 . D B .   1 GLY CA   1 1 
        7 21811 4 2  1 GLY H1   H  49.381  10.781   7.726 1.00 . D B .   1 GLY H1   1 1 
        7 21812 4 2  1 GLY H2   H  48.488  10.493   6.311 1.00 . D B .   1 GLY H2   1 1 
        7 21813 4 2  1 GLY H3   H  48.568  12.060   6.962 1.00 . D B .   1 GLY H3   1 1 
        7 21814 4 2  1 GLY HA2  H  49.978  11.581   4.859 1.00 . D B .   1 GLY HA2  1 1 
        7 21815 4 2  1 GLY HA3  H  50.815  12.246   6.295 1.00 . D B .   1 GLY HA3  1 1 
        7 21816 4 2  1 GLY N    N  49.094  11.176   6.809 1.00 . D B .   1 GLY N    1 1 
        7 21817 4 2  1 GLY O    O  52.445  10.559   5.413 1.00 . D B .   1 GLY O    1 1 
        7 21818 4 2  2 SER C    C  53.141   8.300   7.169 1.00 . D B .   2 SER C    1 1 
        7 21819 4 2  2 SER CA   C  53.058   9.656   7.883 1.00 . D B .   2 SER CA   1 1 
        7 21820 4 2  2 SER CB   C  53.078   9.436   9.397 1.00 . D B .   2 SER CB   1 1 
        7 21821 4 2  2 SER H    H  51.115  10.538   8.179 1.00 . D B .   2 SER H    1 1 
        7 21822 4 2  2 SER HA   H  53.915  10.247   7.594 1.00 . D B .   2 SER HA   1 1 
        7 21823 4 2  2 SER HB2  H  54.095   9.335   9.737 1.00 . D B .   2 SER HB2  1 1 
        7 21824 4 2  2 SER HB3  H  52.620  10.284   9.889 1.00 . D B .   2 SER HB3  1 1 
        7 21825 4 2  2 SER HG   H  53.001   7.556   9.890 1.00 . D B .   2 SER HG   1 1 
        7 21826 4 2  2 SER N    N  51.802  10.367   7.503 1.00 . D B .   2 SER N    1 1 
        7 21827 4 2  2 SER O    O  53.686   7.349   7.694 1.00 . D B .   2 SER O    1 1 
        7 21828 4 2  2 SER OG   O  52.361   8.248   9.707 1.00 . D B .   2 SER OG   1 1 
        7 21829 4 2  3 GLU C    C  54.149   6.506   5.026 1.00 . D B .   3 GLU C    1 1 
        7 21830 4 2  3 GLU CA   C  52.687   6.911   5.237 1.00 . D B .   3 GLU CA   1 1 
        7 21831 4 2  3 GLU CB   C  51.998   7.083   3.875 1.00 . D B .   3 GLU CB   1 1 
        7 21832 4 2  3 GLU CD   C  49.799   7.279   2.705 1.00 . D B .   3 GLU CD   1 1 
        7 21833 4 2  3 GLU CG   C  50.483   6.960   4.037 1.00 . D B .   3 GLU CG   1 1 
        7 21834 4 2  3 GLU H    H  52.191   8.976   5.561 1.00 . D B .   3 GLU H    1 1 
        7 21835 4 2  3 GLU HA   H  52.177   6.147   5.805 1.00 . D B .   3 GLU HA   1 1 
        7 21836 4 2  3 GLU HB2  H  52.237   8.058   3.477 1.00 . D B .   3 GLU HB2  1 1 
        7 21837 4 2  3 GLU HB3  H  52.348   6.327   3.195 1.00 . D B .   3 GLU HB3  1 1 
        7 21838 4 2  3 GLU HG2  H  50.240   5.950   4.333 1.00 . D B .   3 GLU HG2  1 1 
        7 21839 4 2  3 GLU HG3  H  50.142   7.651   4.792 1.00 . D B .   3 GLU HG3  1 1 
        7 21840 4 2  3 GLU N    N  52.619   8.202   5.976 1.00 . D B .   3 GLU N    1 1 
        7 21841 4 2  3 GLU O    O  54.514   5.362   5.195 1.00 . D B .   3 GLU O    1 1 
        7 21842 4 2  3 GLU OE1  O  50.479   7.753   1.810 1.00 . D B .   3 GLU OE1  1 1 
        7 21843 4 2  3 GLU OE2  O  48.608   7.034   2.600 1.00 . D B .   3 GLU OE2  1 1 
        7 21844 4 2  4 LEU C    C  57.000   6.528   5.753 1.00 . D B .   4 LEU C    1 1 
        7 21845 4 2  4 LEU CA   C  56.420   7.075   4.442 1.00 . D B .   4 LEU CA   1 1 
        7 21846 4 2  4 LEU CB   C  57.178   8.325   3.973 1.00 . D B .   4 LEU CB   1 1 
        7 21847 4 2  4 LEU CD1  C  58.852   7.102   2.523 1.00 . D B .   4 LEU CD1  1 1 
        7 21848 4 2  4 LEU CD2  C  59.392   9.335   3.470 1.00 . D B .   4 LEU CD2  1 1 
        7 21849 4 2  4 LEU CG   C  58.664   8.020   3.736 1.00 . D B .   4 LEU CG   1 1 
        7 21850 4 2  4 LEU H    H  54.683   8.350   4.523 1.00 . D B .   4 LEU H    1 1 
        7 21851 4 2  4 LEU HA   H  56.472   6.302   3.691 1.00 . D B .   4 LEU HA   1 1 
        7 21852 4 2  4 LEU HB2  H  56.738   8.680   3.054 1.00 . D B .   4 LEU HB2  1 1 
        7 21853 4 2  4 LEU HB3  H  57.091   9.094   4.727 1.00 . D B .   4 LEU HB3  1 1 
        7 21854 4 2  4 LEU HD11 H  59.881   7.161   2.185 1.00 . D B .   4 LEU HD11 1 1 
        7 21855 4 2  4 LEU HD12 H  58.197   7.418   1.727 1.00 . D B .   4 LEU HD12 1 1 
        7 21856 4 2  4 LEU HD13 H  58.622   6.085   2.800 1.00 . D B .   4 LEU HD13 1 1 
        7 21857 4 2  4 LEU HD21 H  59.220  10.013   4.291 1.00 . D B .   4 LEU HD21 1 1 
        7 21858 4 2  4 LEU HD22 H  59.017   9.768   2.554 1.00 . D B .   4 LEU HD22 1 1 
        7 21859 4 2  4 LEU HD23 H  60.450   9.144   3.373 1.00 . D B .   4 LEU HD23 1 1 
        7 21860 4 2  4 LEU HG   H  59.080   7.551   4.609 1.00 . D B .   4 LEU HG   1 1 
        7 21861 4 2  4 LEU N    N  54.990   7.429   4.657 1.00 . D B .   4 LEU N    1 1 
        7 21862 4 2  4 LEU O    O  57.660   5.507   5.769 1.00 . D B .   4 LEU O    1 1 
        7 21863 4 2  5 GLU C    C  56.696   5.313   8.470 1.00 . D B .   5 GLU C    1 1 
        7 21864 4 2  5 GLU CA   C  57.273   6.695   8.163 1.00 . D B .   5 GLU CA   1 1 
        7 21865 4 2  5 GLU CB   C  56.900   7.679   9.279 1.00 . D B .   5 GLU CB   1 1 
        7 21866 4 2  5 GLU CD   C  58.774   6.672  10.635 1.00 . D B .   5 GLU CD   1 1 
        7 21867 4 2  5 GLU CG   C  57.305   7.108  10.649 1.00 . D B .   5 GLU CG   1 1 
        7 21868 4 2  5 GLU H    H  56.206   8.001   6.819 1.00 . D B .   5 GLU H    1 1 
        7 21869 4 2  5 GLU HA   H  58.343   6.619   8.092 1.00 . D B .   5 GLU HA   1 1 
        7 21870 4 2  5 GLU HB2  H  57.408   8.616   9.115 1.00 . D B .   5 GLU HB2  1 1 
        7 21871 4 2  5 GLU HB3  H  55.834   7.844   9.265 1.00 . D B .   5 GLU HB3  1 1 
        7 21872 4 2  5 GLU HG2  H  57.167   7.869  11.404 1.00 . D B .   5 GLU HG2  1 1 
        7 21873 4 2  5 GLU HG3  H  56.682   6.259  10.884 1.00 . D B .   5 GLU HG3  1 1 
        7 21874 4 2  5 GLU N    N  56.749   7.187   6.853 1.00 . D B .   5 GLU N    1 1 
        7 21875 4 2  5 GLU O    O  57.378   4.442   8.975 1.00 . D B .   5 GLU O    1 1 
        7 21876 4 2  5 GLU OE1  O  59.560   7.308   9.954 1.00 . D B .   5 GLU OE1  1 1 
        7 21877 4 2  5 GLU OE2  O  59.089   5.709  11.316 1.00 . D B .   5 GLU OE2  1 1 
        7 21878 4 2  6 THR C    C  55.642   2.687   7.798 1.00 . D B .   6 THR C    1 1 
        7 21879 4 2  6 THR CA   C  54.816   3.792   8.453 1.00 . D B .   6 THR CA   1 1 
        7 21880 4 2  6 THR CB   C  53.431   3.785   7.803 1.00 . D B .   6 THR CB   1 1 
        7 21881 4 2  6 THR CG2  C  52.753   2.443   8.070 1.00 . D B .   6 THR CG2  1 1 
        7 21882 4 2  6 THR H    H  54.916   5.829   7.774 1.00 . D B .   6 THR H    1 1 
        7 21883 4 2  6 THR HA   H  54.682   3.631   9.513 1.00 . D B .   6 THR HA   1 1 
        7 21884 4 2  6 THR HB   H  53.528   3.927   6.740 1.00 . D B .   6 THR HB   1 1 
        7 21885 4 2  6 THR HG1  H  52.567   5.523   7.696 1.00 . D B .   6 THR HG1  1 1 
        7 21886 4 2  6 THR HG21 H  53.186   1.689   7.430 1.00 . D B .   6 THR HG21 1 1 
        7 21887 4 2  6 THR HG22 H  51.695   2.526   7.867 1.00 . D B .   6 THR HG22 1 1 
        7 21888 4 2  6 THR HG23 H  52.898   2.164   9.104 1.00 . D B .   6 THR HG23 1 1 
        7 21889 4 2  6 THR N    N  55.447   5.110   8.175 1.00 . D B .   6 THR N    1 1 
        7 21890 4 2  6 THR O    O  55.845   1.624   8.345 1.00 . D B .   6 THR O    1 1 
        7 21891 4 2  6 THR OG1  O  52.645   4.832   8.356 1.00 . D B .   6 THR OG1  1 1 
        7 21892 4 2  7 ALA C    C  58.257   1.695   6.409 1.00 . D B .   7 ALA C    1 1 
        7 21893 4 2  7 ALA CA   C  56.870   1.951   5.819 1.00 . D B .   7 ALA CA   1 1 
        7 21894 4 2  7 ALA CB   C  57.065   2.511   4.415 1.00 . D B .   7 ALA CB   1 1 
        7 21895 4 2  7 ALA H    H  55.862   3.801   6.180 1.00 . D B .   7 ALA H    1 1 
        7 21896 4 2  7 ALA HA   H  56.336   1.019   5.752 1.00 . D B .   7 ALA HA   1 1 
        7 21897 4 2  7 ALA HB1  H  57.614   1.802   3.814 1.00 . D B .   7 ALA HB1  1 1 
        7 21898 4 2  7 ALA HB2  H  57.617   3.436   4.482 1.00 . D B .   7 ALA HB2  1 1 
        7 21899 4 2  7 ALA HB3  H  56.106   2.699   3.967 1.00 . D B .   7 ALA HB3  1 1 
        7 21900 4 2  7 ALA N    N  56.083   2.944   6.600 1.00 . D B .   7 ALA N    1 1 
        7 21901 4 2  7 ALA O    O  58.808   0.627   6.243 1.00 . D B .   7 ALA O    1 1 
        7 21902 4 2  8 MET C    C  60.140   1.535   8.857 1.00 . D B .   8 MET C    1 1 
        7 21903 4 2  8 MET CA   C  60.221   2.384   7.591 1.00 . D B .   8 MET CA   1 1 
        7 21904 4 2  8 MET CB   C  60.921   3.711   7.901 1.00 . D B .   8 MET CB   1 1 
        7 21905 4 2  8 MET CE   C  62.734   3.422   5.356 1.00 . D B .   8 MET CE   1 1 
        7 21906 4 2  8 MET CG   C  60.745   4.693   6.731 1.00 . D B .   8 MET CG   1 1 
        7 21907 4 2  8 MET H    H  58.413   3.514   7.201 1.00 . D B .   8 MET H    1 1 
        7 21908 4 2  8 MET HA   H  60.791   1.844   6.852 1.00 . D B .   8 MET HA   1 1 
        7 21909 4 2  8 MET HB2  H  60.490   4.141   8.794 1.00 . D B .   8 MET HB2  1 1 
        7 21910 4 2  8 MET HB3  H  61.973   3.534   8.063 1.00 . D B .   8 MET HB3  1 1 
        7 21911 4 2  8 MET HE1  H  62.817   2.633   6.089 1.00 . D B .   8 MET HE1  1 1 
        7 21912 4 2  8 MET HE2  H  63.281   4.287   5.693 1.00 . D B .   8 MET HE2  1 1 
        7 21913 4 2  8 MET HE3  H  63.143   3.086   4.412 1.00 . D B .   8 MET HE3  1 1 
        7 21914 4 2  8 MET HG2  H  59.750   5.109   6.761 1.00 . D B .   8 MET HG2  1 1 
        7 21915 4 2  8 MET HG3  H  61.466   5.492   6.826 1.00 . D B .   8 MET HG3  1 1 
        7 21916 4 2  8 MET N    N  58.856   2.647   7.063 1.00 . D B .   8 MET N    1 1 
        7 21917 4 2  8 MET O    O  60.914   0.617   9.057 1.00 . D B .   8 MET O    1 1 
        7 21918 4 2  8 MET SD   S  60.991   3.853   5.139 1.00 . D B .   8 MET SD   1 1 
        7 21919 4 2  9 GLU C    C  58.543  -0.279  10.776 1.00 . D B .   9 GLU C    1 1 
        7 21920 4 2  9 GLU CA   C  59.132   1.117  11.010 1.00 . D B .   9 GLU CA   1 1 
        7 21921 4 2  9 GLU CB   C  58.276   1.953  11.974 1.00 . D B .   9 GLU CB   1 1 
        7 21922 4 2  9 GLU CD   C  55.946   2.556  12.676 1.00 . D B .   9 GLU CD   1 1 
        7 21923 4 2  9 GLU CG   C  56.796   1.534  11.917 1.00 . D B .   9 GLU CG   1 1 
        7 21924 4 2  9 GLU H    H  58.657   2.623   9.570 1.00 . D B .   9 GLU H    1 1 
        7 21925 4 2  9 GLU HA   H  60.141   1.024  11.380 1.00 . D B .   9 GLU HA   1 1 
        7 21926 4 2  9 GLU HB2  H  58.644   1.836  12.978 1.00 . D B .   9 GLU HB2  1 1 
        7 21927 4 2  9 GLU HB3  H  58.354   2.989  11.676 1.00 . D B .   9 GLU HB3  1 1 
        7 21928 4 2  9 GLU HG2  H  56.474   1.488  10.888 1.00 . D B .   9 GLU HG2  1 1 
        7 21929 4 2  9 GLU HG3  H  56.678   0.564  12.375 1.00 . D B .   9 GLU HG3  1 1 
        7 21930 4 2  9 GLU N    N  59.237   1.861   9.733 1.00 . D B .   9 GLU N    1 1 
        7 21931 4 2  9 GLU O    O  58.821  -1.208  11.506 1.00 . D B .   9 GLU O    1 1 
        7 21932 4 2  9 GLU OE1  O  56.492   3.238  13.526 1.00 . D B .   9 GLU OE1  1 1 
        7 21933 4 2  9 GLU OE2  O  54.764   2.642  12.388 1.00 . D B .   9 GLU OE2  1 1 
        7 21934 4 2 10 THR C    C  58.187  -2.738   9.037 1.00 . D B .  10 THR C    1 1 
        7 21935 4 2 10 THR CA   C  57.111  -1.773   9.555 1.00 . D B .  10 THR CA   1 1 
        7 21936 4 2 10 THR CB   C  55.918  -1.642   8.608 1.00 . D B .  10 THR CB   1 1 
        7 21937 4 2 10 THR CG2  C  56.366  -1.616   7.153 1.00 . D B .  10 THR CG2  1 1 
        7 21938 4 2 10 THR H    H  57.475   0.322   9.213 1.00 . D B .  10 THR H    1 1 
        7 21939 4 2 10 THR HA   H  56.768  -2.159  10.505 1.00 . D B .  10 THR HA   1 1 
        7 21940 4 2 10 THR HB   H  55.408  -0.721   8.825 1.00 . D B .  10 THR HB   1 1 
        7 21941 4 2 10 THR HG1  H  54.135  -2.383   8.816 1.00 . D B .  10 THR HG1  1 1 
        7 21942 4 2 10 THR HG21 H  56.762  -2.580   6.874 1.00 . D B .  10 THR HG21 1 1 
        7 21943 4 2 10 THR HG22 H  57.124  -0.855   7.027 1.00 . D B .  10 THR HG22 1 1 
        7 21944 4 2 10 THR HG23 H  55.515  -1.383   6.533 1.00 . D B .  10 THR HG23 1 1 
        7 21945 4 2 10 THR N    N  57.711  -0.434   9.787 1.00 . D B .  10 THR N    1 1 
        7 21946 4 2 10 THR O    O  58.409  -3.760   9.632 1.00 . D B .  10 THR O    1 1 
        7 21947 4 2 10 THR OG1  O  55.032  -2.726   8.820 1.00 . D B .  10 THR OG1  1 1 
        7 21948 4 2 11 LEU C    C  60.786  -3.792   8.708 1.00 . D B .  11 LEU C    1 1 
        7 21949 4 2 11 LEU CA   C  59.978  -3.340   7.486 1.00 . D B .  11 LEU CA   1 1 
        7 21950 4 2 11 LEU CB   C  60.897  -2.567   6.514 1.00 . D B .  11 LEU CB   1 1 
        7 21951 4 2 11 LEU CD1  C  58.983  -2.451   4.889 1.00 . D B .  11 LEU CD1  1 1 
        7 21952 4 2 11 LEU CD2  C  61.315  -1.922   4.139 1.00 . D B .  11 LEU CD2  1 1 
        7 21953 4 2 11 LEU CG   C  60.465  -2.802   5.062 1.00 . D B .  11 LEU CG   1 1 
        7 21954 4 2 11 LEU H    H  58.715  -1.591   7.499 1.00 . D B .  11 LEU H    1 1 
        7 21955 4 2 11 LEU HA   H  59.579  -4.226   6.998 1.00 . D B .  11 LEU HA   1 1 
        7 21956 4 2 11 LEU HB2  H  60.838  -1.512   6.735 1.00 . D B .  11 LEU HB2  1 1 
        7 21957 4 2 11 LEU HB3  H  61.921  -2.897   6.633 1.00 . D B .  11 LEU HB3  1 1 
        7 21958 4 2 11 LEU HD11 H  58.772  -2.271   3.845 1.00 . D B .  11 LEU HD11 1 1 
        7 21959 4 2 11 LEU HD12 H  58.749  -1.567   5.459 1.00 . D B .  11 LEU HD12 1 1 
        7 21960 4 2 11 LEU HD13 H  58.375  -3.273   5.238 1.00 . D B .  11 LEU HD13 1 1 
        7 21961 4 2 11 LEU HD21 H  61.096  -2.165   3.109 1.00 . D B .  11 LEU HD21 1 1 
        7 21962 4 2 11 LEU HD22 H  62.363  -2.098   4.335 1.00 . D B .  11 LEU HD22 1 1 
        7 21963 4 2 11 LEU HD23 H  61.085  -0.882   4.320 1.00 . D B .  11 LEU HD23 1 1 
        7 21964 4 2 11 LEU HG   H  60.616  -3.841   4.808 1.00 . D B .  11 LEU HG   1 1 
        7 21965 4 2 11 LEU N    N  58.886  -2.421   7.973 1.00 . D B .  11 LEU N    1 1 
        7 21966 4 2 11 LEU O    O  61.155  -4.936   8.836 1.00 . D B .  11 LEU O    1 1 
        7 21967 4 2 12 ILE C    C  60.926  -4.342  11.626 1.00 . D B .  12 ILE C    1 1 
        7 21968 4 2 12 ILE CA   C  61.752  -3.288  10.853 1.00 . D B .  12 ILE CA   1 1 
        7 21969 4 2 12 ILE CB   C  61.999  -2.025  11.688 1.00 . D B .  12 ILE CB   1 1 
        7 21970 4 2 12 ILE CD1  C  63.162   0.209  11.651 1.00 . D B .  12 ILE CD1  1 1 
        7 21971 4 2 12 ILE CG1  C  63.085  -1.182  11.007 1.00 . D B .  12 ILE CG1  1 1 
        7 21972 4 2 12 ILE CG2  C  62.440  -2.390  13.098 1.00 . D B .  12 ILE CG2  1 1 
        7 21973 4 2 12 ILE H    H  60.684  -1.990   9.513 1.00 . D B .  12 ILE H    1 1 
        7 21974 4 2 12 ILE HA   H  62.696  -3.736  10.583 1.00 . D B .  12 ILE HA   1 1 
        7 21975 4 2 12 ILE HB   H  61.091  -1.451  11.742 1.00 . D B .  12 ILE HB   1 1 
        7 21976 4 2 12 ILE HD11 H  64.160   0.604  11.529 1.00 . D B .  12 ILE HD11 1 1 
        7 21977 4 2 12 ILE HD12 H  62.931   0.142  12.704 1.00 . D B .  12 ILE HD12 1 1 
        7 21978 4 2 12 ILE HD13 H  62.457   0.867  11.168 1.00 . D B .  12 ILE HD13 1 1 
        7 21979 4 2 12 ILE HG12 H  64.039  -1.678  11.113 1.00 . D B .  12 ILE HG12 1 1 
        7 21980 4 2 12 ILE HG13 H  62.852  -1.077   9.958 1.00 . D B .  12 ILE HG13 1 1 
        7 21981 4 2 12 ILE HG21 H  62.831  -1.509  13.586 1.00 . D B .  12 ILE HG21 1 1 
        7 21982 4 2 12 ILE HG22 H  63.204  -3.150  13.053 1.00 . D B .  12 ILE HG22 1 1 
        7 21983 4 2 12 ILE HG23 H  61.591  -2.759  13.652 1.00 . D B .  12 ILE HG23 1 1 
        7 21984 4 2 12 ILE N    N  61.020  -2.905   9.621 1.00 . D B .  12 ILE N    1 1 
        7 21985 4 2 12 ILE O    O  61.469  -5.268  12.190 1.00 . D B .  12 ILE O    1 1 
        7 21986 4 2 13 ASN C    C  58.745  -6.589  11.709 1.00 . D B .  13 ASN C    1 1 
        7 21987 4 2 13 ASN CA   C  58.752  -5.194  12.381 1.00 . D B .  13 ASN CA   1 1 
        7 21988 4 2 13 ASN CB   C  57.313  -4.661  12.392 1.00 . D B .  13 ASN CB   1 1 
        7 21989 4 2 13 ASN CG   C  57.220  -3.455  13.328 1.00 . D B .  13 ASN CG   1 1 
        7 21990 4 2 13 ASN H    H  59.208  -3.448  11.190 1.00 . D B .  13 ASN H    1 1 
        7 21991 4 2 13 ASN HA   H  59.069  -5.296  13.409 1.00 . D B .  13 ASN HA   1 1 
        7 21992 4 2 13 ASN HB2  H  57.027  -4.366  11.395 1.00 . D B .  13 ASN HB2  1 1 
        7 21993 4 2 13 ASN HB3  H  56.646  -5.435  12.741 1.00 . D B .  13 ASN HB3  1 1 
        7 21994 4 2 13 ASN HD21 H  57.632  -4.514  14.958 1.00 . D B .  13 ASN HD21 1 1 
        7 21995 4 2 13 ASN HD22 H  57.362  -2.858  15.217 1.00 . D B .  13 ASN HD22 1 1 
        7 21996 4 2 13 ASN N    N  59.622  -4.204  11.654 1.00 . D B .  13 ASN N    1 1 
        7 21997 4 2 13 ASN ND2  N  57.422  -3.623  14.608 1.00 . D B .  13 ASN ND2  1 1 
        7 21998 4 2 13 ASN O    O  58.987  -7.590  12.352 1.00 . D B .  13 ASN O    1 1 
        7 21999 4 2 13 ASN OD1  O  56.956  -2.352  12.895 1.00 . D B .  13 ASN OD1  1 1 
        7 22000 4 2 14 VAL C    C  59.735  -8.699   9.812 1.00 . D B .  14 VAL C    1 1 
        7 22001 4 2 14 VAL CA   C  58.373  -8.001   9.755 1.00 . D B .  14 VAL CA   1 1 
        7 22002 4 2 14 VAL CB   C  57.950  -7.842   8.284 1.00 . D B .  14 VAL CB   1 1 
        7 22003 4 2 14 VAL CG1  C  56.685  -6.987   8.182 1.00 . D B .  14 VAL CG1  1 1 
        7 22004 4 2 14 VAL CG2  C  59.070  -7.183   7.475 1.00 . D B .  14 VAL CG2  1 1 
        7 22005 4 2 14 VAL H    H  58.218  -5.852   9.952 1.00 . D B .  14 VAL H    1 1 
        7 22006 4 2 14 VAL HA   H  57.645  -8.618  10.263 1.00 . D B .  14 VAL HA   1 1 
        7 22007 4 2 14 VAL HB   H  57.751  -8.817   7.874 1.00 . D B .  14 VAL HB   1 1 
        7 22008 4 2 14 VAL HG11 H  56.497  -6.749   7.142 1.00 . D B .  14 VAL HG11 1 1 
        7 22009 4 2 14 VAL HG12 H  56.820  -6.073   8.741 1.00 . D B .  14 VAL HG12 1 1 
        7 22010 4 2 14 VAL HG13 H  55.845  -7.536   8.582 1.00 . D B .  14 VAL HG13 1 1 
        7 22011 4 2 14 VAL HG21 H  58.676  -6.835   6.532 1.00 . D B .  14 VAL HG21 1 1 
        7 22012 4 2 14 VAL HG22 H  59.850  -7.907   7.289 1.00 . D B .  14 VAL HG22 1 1 
        7 22013 4 2 14 VAL HG23 H  59.469  -6.349   8.027 1.00 . D B .  14 VAL HG23 1 1 
        7 22014 4 2 14 VAL N    N  58.434  -6.667  10.434 1.00 . D B .  14 VAL N    1 1 
        7 22015 4 2 14 VAL O    O  59.839  -9.857  10.162 1.00 . D B .  14 VAL O    1 1 
        7 22016 4 2 15 PHE C    C  62.511  -9.060  10.858 1.00 . D B .  15 PHE C    1 1 
        7 22017 4 2 15 PHE CA   C  62.126  -8.614   9.444 1.00 . D B .  15 PHE CA   1 1 
        7 22018 4 2 15 PHE CB   C  63.129  -7.592   8.877 1.00 . D B .  15 PHE CB   1 1 
        7 22019 4 2 15 PHE CD1  C  62.327  -6.979   6.560 1.00 . D B .  15 PHE CD1  1 1 
        7 22020 4 2 15 PHE CD2  C  64.147  -8.563   6.788 1.00 . D B .  15 PHE CD2  1 1 
        7 22021 4 2 15 PHE CE1  C  62.399  -7.095   5.168 1.00 . D B .  15 PHE CE1  1 1 
        7 22022 4 2 15 PHE CE2  C  64.221  -8.680   5.396 1.00 . D B .  15 PHE CE2  1 1 
        7 22023 4 2 15 PHE CG   C  63.201  -7.713   7.371 1.00 . D B .  15 PHE CG   1 1 
        7 22024 4 2 15 PHE CZ   C  63.347  -7.945   4.585 1.00 . D B .  15 PHE CZ   1 1 
        7 22025 4 2 15 PHE H    H  60.650  -7.086   9.153 1.00 . D B .  15 PHE H    1 1 
        7 22026 4 2 15 PHE HA   H  62.097  -9.501   8.830 1.00 . D B .  15 PHE HA   1 1 
        7 22027 4 2 15 PHE HB2  H  62.796  -6.589   9.132 1.00 . D B .  15 PHE HB2  1 1 
        7 22028 4 2 15 PHE HB3  H  64.108  -7.764   9.300 1.00 . D B .  15 PHE HB3  1 1 
        7 22029 4 2 15 PHE HD1  H  61.596  -6.325   7.008 1.00 . D B .  15 PHE HD1  1 1 
        7 22030 4 2 15 PHE HD2  H  64.822  -9.131   7.414 1.00 . D B .  15 PHE HD2  1 1 
        7 22031 4 2 15 PHE HE1  H  61.726  -6.529   4.542 1.00 . D B .  15 PHE HE1  1 1 
        7 22032 4 2 15 PHE HE2  H  64.951  -9.334   4.947 1.00 . D B .  15 PHE HE2  1 1 
        7 22033 4 2 15 PHE HZ   H  63.404  -8.035   3.510 1.00 . D B .  15 PHE HZ   1 1 
        7 22034 4 2 15 PHE N    N  60.769  -8.006   9.446 1.00 . D B .  15 PHE N    1 1 
        7 22035 4 2 15 PHE O    O  63.091 -10.104  11.038 1.00 . D B .  15 PHE O    1 1 
        7 22036 4 2 16 HIS C    C  61.871 -10.080  13.558 1.00 . D B .  16 HIS C    1 1 
        7 22037 4 2 16 HIS CA   C  62.554  -8.737  13.240 1.00 . D B .  16 HIS CA   1 1 
        7 22038 4 2 16 HIS CB   C  62.086  -7.679  14.238 1.00 . D B .  16 HIS CB   1 1 
        7 22039 4 2 16 HIS CD2  C  63.585  -7.956  16.378 1.00 . D B .  16 HIS CD2  1 1 
        7 22040 4 2 16 HIS CE1  C  62.181  -9.070  17.601 1.00 . D B .  16 HIS CE1  1 1 
        7 22041 4 2 16 HIS CG   C  62.444  -8.116  15.630 1.00 . D B .  16 HIS CG   1 1 
        7 22042 4 2 16 HIS H    H  61.729  -7.458  11.712 1.00 . D B .  16 HIS H    1 1 
        7 22043 4 2 16 HIS HA   H  63.624  -8.856  13.321 1.00 . D B .  16 HIS HA   1 1 
        7 22044 4 2 16 HIS HB2  H  62.572  -6.739  14.019 1.00 . D B .  16 HIS HB2  1 1 
        7 22045 4 2 16 HIS HB3  H  61.016  -7.559  14.160 1.00 . D B .  16 HIS HB3  1 1 
        7 22046 4 2 16 HIS HD1  H  60.653  -9.105  16.188 1.00 . D B .  16 HIS HD1  1 1 
        7 22047 4 2 16 HIS HD2  H  64.476  -7.441  16.052 1.00 . D B .  16 HIS HD2  1 1 
        7 22048 4 2 16 HIS HE1  H  61.738  -9.611  18.423 1.00 . D B .  16 HIS HE1  1 1 
        7 22049 4 2 16 HIS HE2  H  64.061  -8.599  18.353 1.00 . D B .  16 HIS HE2  1 1 
        7 22050 4 2 16 HIS N    N  62.200  -8.304  11.859 1.00 . D B .  16 HIS N    1 1 
        7 22051 4 2 16 HIS ND1  N  61.562  -8.829  16.430 1.00 . D B .  16 HIS ND1  1 1 
        7 22052 4 2 16 HIS NE2  N  63.414  -8.559  17.618 1.00 . D B .  16 HIS NE2  1 1 
        7 22053 4 2 16 HIS O    O  62.426 -10.939  14.213 1.00 . D B .  16 HIS O    1 1 
        7 22054 4 2 17 ALA C    C  60.507 -12.753  12.875 1.00 . D B .  17 ALA C    1 1 
        7 22055 4 2 17 ALA CA   C  59.858 -11.468  13.429 1.00 . D B .  17 ALA CA   1 1 
        7 22056 4 2 17 ALA CB   C  58.481 -11.319  12.780 1.00 . D B .  17 ALA CB   1 1 
        7 22057 4 2 17 ALA H    H  60.226  -9.487  12.648 1.00 . D B .  17 ALA H    1 1 
        7 22058 4 2 17 ALA HA   H  59.712 -11.564  14.492 1.00 . D B .  17 ALA HA   1 1 
        7 22059 4 2 17 ALA HB1  H  57.895 -12.206  12.973 1.00 . D B .  17 ALA HB1  1 1 
        7 22060 4 2 17 ALA HB2  H  58.597 -11.189  11.714 1.00 . D B .  17 ALA HB2  1 1 
        7 22061 4 2 17 ALA HB3  H  57.978 -10.458  13.196 1.00 . D B .  17 ALA HB3  1 1 
        7 22062 4 2 17 ALA N    N  60.647 -10.228  13.133 1.00 . D B .  17 ALA N    1 1 
        7 22063 4 2 17 ALA O    O  60.721 -13.703  13.599 1.00 . D B .  17 ALA O    1 1 
        7 22064 4 2 18 HIS C    C  62.899 -14.125  11.261 1.00 . D B .  18 HIS C    1 1 
        7 22065 4 2 18 HIS CA   C  61.387 -14.055  11.020 1.00 . D B .  18 HIS CA   1 1 
        7 22066 4 2 18 HIS CB   C  61.114 -14.086   9.516 1.00 . D B .  18 HIS CB   1 1 
        7 22067 4 2 18 HIS CD2  C  58.979 -15.500   8.913 1.00 . D B .  18 HIS CD2  1 1 
        7 22068 4 2 18 HIS CE1  C  57.497 -13.927   9.096 1.00 . D B .  18 HIS CE1  1 1 
        7 22069 4 2 18 HIS CG   C  59.654 -14.358   9.273 1.00 . D B .  18 HIS CG   1 1 
        7 22070 4 2 18 HIS H    H  60.599 -12.019  11.034 1.00 . D B .  18 HIS H    1 1 
        7 22071 4 2 18 HIS HA   H  60.934 -14.925  11.473 1.00 . D B .  18 HIS HA   1 1 
        7 22072 4 2 18 HIS HB2  H  61.380 -13.132   9.083 1.00 . D B .  18 HIS HB2  1 1 
        7 22073 4 2 18 HIS HB3  H  61.706 -14.865   9.058 1.00 . D B .  18 HIS HB3  1 1 
        7 22074 4 2 18 HIS HD1  H  58.842 -12.433   9.633 1.00 . D B .  18 HIS HD1  1 1 
        7 22075 4 2 18 HIS HD2  H  59.434 -16.464   8.740 1.00 . D B .  18 HIS HD2  1 1 
        7 22076 4 2 18 HIS HE1  H  56.558 -13.393   9.098 1.00 . D B .  18 HIS HE1  1 1 
        7 22077 4 2 18 HIS HE2  H  56.906 -15.847   8.560 1.00 . D B .  18 HIS HE2  1 1 
        7 22078 4 2 18 HIS N    N  60.791 -12.804  11.602 1.00 . D B .  18 HIS N    1 1 
        7 22079 4 2 18 HIS ND1  N  58.687 -13.368   9.385 1.00 . D B .  18 HIS ND1  1 1 
        7 22080 4 2 18 HIS NE2  N  57.621 -15.222   8.803 1.00 . D B .  18 HIS NE2  1 1 
        7 22081 4 2 18 HIS O    O  63.451 -15.169  11.549 1.00 . D B .  18 HIS O    1 1 
        7 22082 4 2 19 SER C    C  65.519 -13.387  12.677 1.00 . D B .  19 SER C    1 1 
        7 22083 4 2 19 SER CA   C  65.046 -12.975  11.278 1.00 . D B .  19 SER CA   1 1 
        7 22084 4 2 19 SER CB   C  65.493 -11.534  11.036 1.00 . D B .  19 SER CB   1 1 
        7 22085 4 2 19 SER H    H  63.098 -12.221  10.852 1.00 . D B .  19 SER H    1 1 
        7 22086 4 2 19 SER HA   H  65.530 -13.595  10.546 1.00 . D B .  19 SER HA   1 1 
        7 22087 4 2 19 SER HB2  H  66.562 -11.502  10.912 1.00 . D B .  19 SER HB2  1 1 
        7 22088 4 2 19 SER HB3  H  65.017 -11.157  10.140 1.00 . D B .  19 SER HB3  1 1 
        7 22089 4 2 19 SER HG   H  64.466 -10.101  11.862 1.00 . D B .  19 SER HG   1 1 
        7 22090 4 2 19 SER N    N  63.564 -13.030  11.109 1.00 . D B .  19 SER N    1 1 
        7 22091 4 2 19 SER O    O  66.629 -13.860  12.823 1.00 . D B .  19 SER O    1 1 
        7 22092 4 2 19 SER OG   O  65.127 -10.733  12.153 1.00 . D B .  19 SER OG   1 1 
        7 22093 4 2 20 GLY C    C  64.552 -14.795  15.631 1.00 . D B .  20 GLY C    1 1 
        7 22094 4 2 20 GLY CA   C  65.223 -13.532  15.096 1.00 . D B .  20 GLY CA   1 1 
        7 22095 4 2 20 GLY H    H  63.851 -12.782  13.596 1.00 . D B .  20 GLY H    1 1 
        7 22096 4 2 20 GLY HA2  H  66.290 -13.692  15.077 1.00 . D B .  20 GLY HA2  1 1 
        7 22097 4 2 20 GLY HA3  H  65.010 -12.713  15.768 1.00 . D B .  20 GLY HA3  1 1 
        7 22098 4 2 20 GLY N    N  64.739 -13.182  13.715 1.00 . D B .  20 GLY N    1 1 
        7 22099 4 2 20 GLY O    O  64.693 -15.116  16.794 1.00 . D B .  20 GLY O    1 1 
        7 22100 4 2 21 LYS C    C  63.590 -17.957  14.490 1.00 . D B .  21 LYS C    1 1 
        7 22101 4 2 21 LYS CA   C  63.143 -16.761  15.314 1.00 . D B .  21 LYS CA   1 1 
        7 22102 4 2 21 LYS CB   C  61.629 -16.602  15.203 1.00 . D B .  21 LYS CB   1 1 
        7 22103 4 2 21 LYS CD   C  59.650 -15.269  15.916 1.00 . D B .  21 LYS CD   1 1 
        7 22104 4 2 21 LYS CE   C  59.184 -14.054  16.715 1.00 . D B .  21 LYS CE   1 1 
        7 22105 4 2 21 LYS CG   C  61.168 -15.411  16.040 1.00 . D B .  21 LYS CG   1 1 
        7 22106 4 2 21 LYS H    H  63.713 -15.240  13.881 1.00 . D B .  21 LYS H    1 1 
        7 22107 4 2 21 LYS HA   H  63.432 -16.958  16.327 1.00 . D B .  21 LYS HA   1 1 
        7 22108 4 2 21 LYS HB2  H  61.368 -16.430  14.168 1.00 . D B .  21 LYS HB2  1 1 
        7 22109 4 2 21 LYS HB3  H  61.144 -17.499  15.555 1.00 . D B .  21 LYS HB3  1 1 
        7 22110 4 2 21 LYS HD2  H  59.382 -15.143  14.876 1.00 . D B .  21 LYS HD2  1 1 
        7 22111 4 2 21 LYS HD3  H  59.173 -16.156  16.304 1.00 . D B .  21 LYS HD3  1 1 
        7 22112 4 2 21 LYS HE2  H  59.511 -14.151  17.739 1.00 . D B .  21 LYS HE2  1 1 
        7 22113 4 2 21 LYS HE3  H  59.610 -13.160  16.283 1.00 . D B .  21 LYS HE3  1 1 
        7 22114 4 2 21 LYS HG2  H  61.435 -15.571  17.075 1.00 . D B .  21 LYS HG2  1 1 
        7 22115 4 2 21 LYS HG3  H  61.642 -14.512  15.678 1.00 . D B .  21 LYS HG3  1 1 
        7 22116 4 2 21 LYS HZ1  H  57.313 -14.835  16.243 1.00 . D B .  21 LYS HZ1  1 1 
        7 22117 4 2 21 LYS HZ2  H  57.415 -13.146  16.100 1.00 . D B .  21 LYS HZ2  1 1 
        7 22118 4 2 21 LYS HZ3  H  57.327 -13.867  17.636 1.00 . D B .  21 LYS HZ3  1 1 
        7 22119 4 2 21 LYS N    N  63.821 -15.516  14.814 1.00 . D B .  21 LYS N    1 1 
        7 22120 4 2 21 LYS NZ   N  57.697 -13.969  16.670 1.00 . D B .  21 LYS NZ   1 1 
        7 22121 4 2 21 LYS O    O  64.310 -18.811  14.968 1.00 . D B .  21 LYS O    1 1 
        7 22122 4 2 22 GLU C    C  65.060 -19.123  12.120 1.00 . D B .  22 GLU C    1 1 
        7 22123 4 2 22 GLU CA   C  63.571 -19.227  12.466 1.00 . D B .  22 GLU CA   1 1 
        7 22124 4 2 22 GLU CB   C  62.730 -19.274  11.187 1.00 . D B .  22 GLU CB   1 1 
        7 22125 4 2 22 GLU CD   C  61.900 -20.750   9.350 1.00 . D B .  22 GLU CD   1 1 
        7 22126 4 2 22 GLU CG   C  62.738 -20.694  10.629 1.00 . D B .  22 GLU CG   1 1 
        7 22127 4 2 22 GLU H    H  62.566 -17.377  12.901 1.00 . D B .  22 GLU H    1 1 
        7 22128 4 2 22 GLU HA   H  63.403 -20.126  13.043 1.00 . D B .  22 GLU HA   1 1 
        7 22129 4 2 22 GLU HB2  H  61.714 -18.982  11.415 1.00 . D B .  22 GLU HB2  1 1 
        7 22130 4 2 22 GLU HB3  H  63.143 -18.598  10.453 1.00 . D B .  22 GLU HB3  1 1 
        7 22131 4 2 22 GLU HG2  H  63.753 -20.988  10.412 1.00 . D B .  22 GLU HG2  1 1 
        7 22132 4 2 22 GLU HG3  H  62.318 -21.365  11.363 1.00 . D B .  22 GLU HG3  1 1 
        7 22133 4 2 22 GLU N    N  63.165 -18.055  13.275 1.00 . D B .  22 GLU N    1 1 
        7 22134 4 2 22 GLU O    O  65.491 -19.541  11.064 1.00 . D B .  22 GLU O    1 1 
        7 22135 4 2 22 GLU OE1  O  61.237 -19.769   9.058 1.00 . D B .  22 GLU OE1  1 1 
        7 22136 4 2 22 GLU OE2  O  61.927 -21.776   8.691 1.00 . D B .  22 GLU OE2  1 1 
        7 22137 4 2 23 GLY C    C  67.999 -17.554  13.729 1.00 . D B .  23 GLY C    1 1 
        7 22138 4 2 23 GLY CA   C  67.310 -18.461  12.710 1.00 . D B .  23 GLY CA   1 1 
        7 22139 4 2 23 GLY H    H  65.500 -18.246  13.852 1.00 . D B .  23 GLY H    1 1 
        7 22140 4 2 23 GLY HA2  H  67.757 -19.443  12.744 1.00 . D B .  23 GLY HA2  1 1 
        7 22141 4 2 23 GLY HA3  H  67.438 -18.044  11.725 1.00 . D B .  23 GLY HA3  1 1 
        7 22142 4 2 23 GLY N    N  65.856 -18.575  13.003 1.00 . D B .  23 GLY N    1 1 
        7 22143 4 2 23 GLY O    O  67.428 -17.172  14.731 1.00 . D B .  23 GLY O    1 1 
        7 22144 4 2 24 ASP C    C  69.137 -15.242  14.944 1.00 . D B .  24 ASP C    1 1 
        7 22145 4 2 24 ASP CA   C  70.029 -16.362  14.398 1.00 . D B .  24 ASP CA   1 1 
        7 22146 4 2 24 ASP CB   C  71.195 -15.748  13.635 1.00 . D B .  24 ASP CB   1 1 
        7 22147 4 2 24 ASP CG   C  72.149 -15.056  14.608 1.00 . D B .  24 ASP CG   1 1 
        7 22148 4 2 24 ASP H    H  69.653 -17.598  12.658 1.00 . D B .  24 ASP H    1 1 
        7 22149 4 2 24 ASP HA   H  70.405 -16.957  15.217 1.00 . D B .  24 ASP HA   1 1 
        7 22150 4 2 24 ASP HB2  H  71.722 -16.525  13.099 1.00 . D B .  24 ASP HB2  1 1 
        7 22151 4 2 24 ASP HB3  H  70.809 -15.028  12.937 1.00 . D B .  24 ASP HB3  1 1 
        7 22152 4 2 24 ASP N    N  69.241 -17.230  13.468 1.00 . D B .  24 ASP N    1 1 
        7 22153 4 2 24 ASP O    O  68.184 -14.833  14.313 1.00 . D B .  24 ASP O    1 1 
        7 22154 4 2 24 ASP OD1  O  71.782 -14.903  15.760 1.00 . D B .  24 ASP OD1  1 1 
        7 22155 4 2 24 ASP OD2  O  73.234 -14.693  14.184 1.00 . D B .  24 ASP OD2  1 1 
        7 22156 4 2 25 LYS C    C  68.447 -12.459  15.955 1.00 . D B .  25 LYS C    1 1 
        7 22157 4 2 25 LYS CA   C  68.526 -13.765  16.766 1.00 . D B .  25 LYS CA   1 1 
        7 22158 4 2 25 LYS CB   C  69.013 -13.451  18.179 1.00 . D B .  25 LYS CB   1 1 
        7 22159 4 2 25 LYS CD   C  70.774 -12.463  19.578 1.00 . D B .  25 LYS CD   1 1 
        7 22160 4 2 25 LYS CE   C  72.162 -11.822  19.606 1.00 . D B .  25 LYS CE   1 1 
        7 22161 4 2 25 LYS CG   C  70.400 -12.818  18.150 1.00 . D B .  25 LYS CG   1 1 
        7 22162 4 2 25 LYS H    H  70.131 -15.196  16.657 1.00 . D B .  25 LYS H    1 1 
        7 22163 4 2 25 LYS HA   H  67.536 -14.177  16.852 1.00 . D B .  25 LYS HA   1 1 
        7 22164 4 2 25 LYS HB2  H  68.322 -12.769  18.649 1.00 . D B .  25 LYS HB2  1 1 
        7 22165 4 2 25 LYS HB3  H  69.053 -14.366  18.751 1.00 . D B .  25 LYS HB3  1 1 
        7 22166 4 2 25 LYS HD2  H  70.040 -11.771  19.965 1.00 . D B .  25 LYS HD2  1 1 
        7 22167 4 2 25 LYS HD3  H  70.774 -13.359  20.177 1.00 . D B .  25 LYS HD3  1 1 
        7 22168 4 2 25 LYS HE2  H  72.148 -10.906  19.032 1.00 . D B .  25 LYS HE2  1 1 
        7 22169 4 2 25 LYS HE3  H  72.437 -11.603  20.627 1.00 . D B .  25 LYS HE3  1 1 
        7 22170 4 2 25 LYS HG2  H  71.116 -13.519  17.746 1.00 . D B .  25 LYS HG2  1 1 
        7 22171 4 2 25 LYS HG3  H  70.390 -11.920  17.555 1.00 . D B .  25 LYS HG3  1 1 
        7 22172 4 2 25 LYS HZ1  H  74.082 -12.613  19.455 1.00 . D B .  25 LYS HZ1  1 1 
        7 22173 4 2 25 LYS HZ2  H  73.222 -12.597  17.990 1.00 . D B .  25 LYS HZ2  1 1 
        7 22174 4 2 25 LYS HZ3  H  72.846 -13.742  19.186 1.00 . D B .  25 LYS HZ3  1 1 
        7 22175 4 2 25 LYS N    N  69.401 -14.796  16.142 1.00 . D B .  25 LYS N    1 1 
        7 22176 4 2 25 LYS NZ   N  73.153 -12.765  19.015 1.00 . D B .  25 LYS NZ   1 1 
        7 22177 4 2 25 LYS O    O  67.400 -11.846  15.912 1.00 . D B .  25 LYS O    1 1 
        7 22178 4 2 26 TYR C    C  70.113 -10.767  13.237 1.00 . D B .  26 TYR C    1 1 
        7 22179 4 2 26 TYR CA   C  69.432 -10.669  14.610 1.00 . D B .  26 TYR CA   1 1 
        7 22180 4 2 26 TYR CB   C  70.124  -9.588  15.443 1.00 . D B .  26 TYR CB   1 1 
        7 22181 4 2 26 TYR CD1  C  68.721  -7.612  14.759 1.00 . D B .  26 TYR CD1  1 1 
        7 22182 4 2 26 TYR CD2  C  71.070  -7.632  14.158 1.00 . D B .  26 TYR CD2  1 1 
        7 22183 4 2 26 TYR CE1  C  68.573  -6.367  14.137 1.00 . D B .  26 TYR CE1  1 1 
        7 22184 4 2 26 TYR CE2  C  70.922  -6.387  13.537 1.00 . D B .  26 TYR CE2  1 1 
        7 22185 4 2 26 TYR CG   C  69.968  -8.245  14.770 1.00 . D B .  26 TYR CG   1 1 
        7 22186 4 2 26 TYR CZ   C  69.674  -5.754  13.526 1.00 . D B .  26 TYR CZ   1 1 
        7 22187 4 2 26 TYR H    H  70.392 -12.420  15.414 1.00 . D B .  26 TYR H    1 1 
        7 22188 4 2 26 TYR HA   H  68.398 -10.390  14.463 1.00 . D B .  26 TYR HA   1 1 
        7 22189 4 2 26 TYR HB2  H  69.673  -9.551  16.425 1.00 . D B .  26 TYR HB2  1 1 
        7 22190 4 2 26 TYR HB3  H  71.174  -9.825  15.540 1.00 . D B .  26 TYR HB3  1 1 
        7 22191 4 2 26 TYR HD1  H  67.871  -8.084  15.229 1.00 . D B .  26 TYR HD1  1 1 
        7 22192 4 2 26 TYR HD2  H  72.033  -8.121  14.167 1.00 . D B .  26 TYR HD2  1 1 
        7 22193 4 2 26 TYR HE1  H  67.610  -5.881  14.128 1.00 . D B .  26 TYR HE1  1 1 
        7 22194 4 2 26 TYR HE2  H  71.771  -5.915  13.066 1.00 . D B .  26 TYR HE2  1 1 
        7 22195 4 2 26 TYR HH   H  68.686  -4.522  12.452 1.00 . D B .  26 TYR HH   1 1 
        7 22196 4 2 26 TYR N    N  69.520 -11.977  15.355 1.00 . D B .  26 TYR N    1 1 
        7 22197 4 2 26 TYR O    O  70.669  -9.807  12.743 1.00 . D B .  26 TYR O    1 1 
        7 22198 4 2 26 TYR OH   O  69.528  -4.526  12.915 1.00 . D B .  26 TYR OH   1 1 
        7 22199 4 2 27 LYS C    C  69.764 -12.937  10.402 1.00 . D B .  27 LYS C    1 1 
        7 22200 4 2 27 LYS CA   C  70.659 -12.052  11.253 1.00 . D B .  27 LYS CA   1 1 
        7 22201 4 2 27 LYS CB   C  72.064 -12.651  11.362 1.00 . D B .  27 LYS CB   1 1 
        7 22202 4 2 27 LYS CD   C  74.271 -12.834  10.205 1.00 . D B .  27 LYS CD   1 1 
        7 22203 4 2 27 LYS CE   C  75.072 -12.302   9.022 1.00 . D B .  27 LYS CE   1 1 
        7 22204 4 2 27 LYS CG   C  72.804 -12.445  10.038 1.00 . D B .  27 LYS CG   1 1 
        7 22205 4 2 27 LYS H    H  69.576 -12.653  13.008 1.00 . D B .  27 LYS H    1 1 
        7 22206 4 2 27 LYS HA   H  70.726 -11.089  10.759 1.00 . D B .  27 LYS HA   1 1 
        7 22207 4 2 27 LYS HB2  H  72.600 -12.159  12.159 1.00 . D B .  27 LYS HB2  1 1 
        7 22208 4 2 27 LYS HB3  H  71.997 -13.703  11.567 1.00 . D B .  27 LYS HB3  1 1 
        7 22209 4 2 27 LYS HD2  H  74.654 -12.406  11.116 1.00 . D B .  27 LYS HD2  1 1 
        7 22210 4 2 27 LYS HD3  H  74.357 -13.907  10.242 1.00 . D B .  27 LYS HD3  1 1 
        7 22211 4 2 27 LYS HE2  H  74.518 -12.463   8.110 1.00 . D B .  27 LYS HE2  1 1 
        7 22212 4 2 27 LYS HE3  H  75.240 -11.246   9.160 1.00 . D B .  27 LYS HE3  1 1 
        7 22213 4 2 27 LYS HG2  H  72.353 -13.063   9.276 1.00 . D B .  27 LYS HG2  1 1 
        7 22214 4 2 27 LYS HG3  H  72.743 -11.408   9.744 1.00 . D B .  27 LYS HG3  1 1 
        7 22215 4 2 27 LYS HZ1  H  77.107 -12.449   9.438 1.00 . D B .  27 LYS HZ1  1 1 
        7 22216 4 2 27 LYS HZ2  H  76.653 -13.126   7.947 1.00 . D B .  27 LYS HZ2  1 1 
        7 22217 4 2 27 LYS HZ3  H  76.301 -13.941   9.396 1.00 . D B .  27 LYS HZ3  1 1 
        7 22218 4 2 27 LYS N    N  70.048 -11.906  12.604 1.00 . D B .  27 LYS N    1 1 
        7 22219 4 2 27 LYS NZ   N  76.382 -13.008   8.945 1.00 . D B .  27 LYS NZ   1 1 
        7 22220 4 2 27 LYS O    O  69.087 -13.827  10.878 1.00 . D B .  27 LYS O    1 1 
        7 22221 4 2 28 LEU C    C  69.764 -14.559   7.596 1.00 . D B .  28 LEU C    1 1 
        7 22222 4 2 28 LEU CA   C  68.915 -13.413   8.179 1.00 . D B .  28 LEU CA   1 1 
        7 22223 4 2 28 LEU CB   C  68.497 -12.407   7.081 1.00 . D B .  28 LEU CB   1 1 
        7 22224 4 2 28 LEU CD1  C  66.047 -12.258   7.695 1.00 . D B .  28 LEU CD1  1 1 
        7 22225 4 2 28 LEU CD2  C  66.825 -11.619   5.423 1.00 . D B .  28 LEU CD2  1 1 
        7 22226 4 2 28 LEU CG   C  67.053 -12.591   6.587 1.00 . D B .  28 LEU CG   1 1 
        7 22227 4 2 28 LEU H    H  70.310 -11.927   8.816 1.00 . D B .  28 LEU H    1 1 
        7 22228 4 2 28 LEU HA   H  68.057 -13.838   8.667 1.00 . D B .  28 LEU HA   1 1 
        7 22229 4 2 28 LEU HB2  H  68.596 -11.407   7.471 1.00 . D B .  28 LEU HB2  1 1 
        7 22230 4 2 28 LEU HB3  H  69.162 -12.515   6.249 1.00 . D B .  28 LEU HB3  1 1 
        7 22231 4 2 28 LEU HD11 H  65.944 -13.098   8.355 1.00 . D B .  28 LEU HD11 1 1 
        7 22232 4 2 28 LEU HD12 H  65.084 -12.035   7.254 1.00 . D B .  28 LEU HD12 1 1 
        7 22233 4 2 28 LEU HD13 H  66.394 -11.400   8.250 1.00 . D B .  28 LEU HD13 1 1 
        7 22234 4 2 28 LEU HD21 H  67.511 -11.842   4.626 1.00 . D B .  28 LEU HD21 1 1 
        7 22235 4 2 28 LEU HD22 H  66.989 -10.609   5.763 1.00 . D B .  28 LEU HD22 1 1 
        7 22236 4 2 28 LEU HD23 H  65.813 -11.716   5.066 1.00 . D B .  28 LEU HD23 1 1 
        7 22237 4 2 28 LEU HG   H  66.908 -13.600   6.246 1.00 . D B .  28 LEU HG   1 1 
        7 22238 4 2 28 LEU N    N  69.754 -12.662   9.143 1.00 . D B .  28 LEU N    1 1 
        7 22239 4 2 28 LEU O    O  70.965 -14.495   7.555 1.00 . D B .  28 LEU O    1 1 
        7 22240 4 2 29 SER C    C  69.189 -17.110   5.250 1.00 . D B .  29 SER C    1 1 
        7 22241 4 2 29 SER CA   C  69.853 -16.772   6.581 1.00 . D B .  29 SER CA   1 1 
        7 22242 4 2 29 SER CB   C  69.747 -17.974   7.524 1.00 . D B .  29 SER CB   1 1 
        7 22243 4 2 29 SER H    H  68.168 -15.631   7.223 1.00 . D B .  29 SER H    1 1 
        7 22244 4 2 29 SER HA   H  70.890 -16.546   6.390 1.00 . D B .  29 SER HA   1 1 
        7 22245 4 2 29 SER HB2  H  70.058 -17.686   8.515 1.00 . D B .  29 SER HB2  1 1 
        7 22246 4 2 29 SER HB3  H  68.722 -18.317   7.557 1.00 . D B .  29 SER HB3  1 1 
        7 22247 4 2 29 SER HG   H  71.437 -18.941   7.509 1.00 . D B .  29 SER HG   1 1 
        7 22248 4 2 29 SER N    N  69.132 -15.606   7.166 1.00 . D B .  29 SER N    1 1 
        7 22249 4 2 29 SER O    O  68.074 -16.702   4.993 1.00 . D B .  29 SER O    1 1 
        7 22250 4 2 29 SER OG   O  70.594 -19.015   7.054 1.00 . D B .  29 SER OG   1 1 
        7 22251 4 2 30 LYS C    C  67.748 -18.628   3.280 1.00 . D B .  30 LYS C    1 1 
        7 22252 4 2 30 LYS CA   C  69.214 -18.186   3.083 1.00 . D B .  30 LYS CA   1 1 
        7 22253 4 2 30 LYS CB   C  70.028 -19.312   2.419 1.00 . D B .  30 LYS CB   1 1 
        7 22254 4 2 30 LYS CD   C  69.832 -18.650  -0.006 1.00 . D B .  30 LYS CD   1 1 
        7 22255 4 2 30 LYS CE   C  69.474 -19.171  -1.398 1.00 . D B .  30 LYS CE   1 1 
        7 22256 4 2 30 LYS CG   C  69.456 -19.702   1.043 1.00 . D B .  30 LYS CG   1 1 
        7 22257 4 2 30 LYS H    H  70.762 -18.167   4.613 1.00 . D B .  30 LYS H    1 1 
        7 22258 4 2 30 LYS HA   H  69.210 -17.316   2.464 1.00 . D B .  30 LYS HA   1 1 
        7 22259 4 2 30 LYS HB2  H  71.048 -18.983   2.298 1.00 . D B .  30 LYS HB2  1 1 
        7 22260 4 2 30 LYS HB3  H  70.014 -20.178   3.063 1.00 . D B .  30 LYS HB3  1 1 
        7 22261 4 2 30 LYS HD2  H  69.290 -17.741   0.184 1.00 . D B .  30 LYS HD2  1 1 
        7 22262 4 2 30 LYS HD3  H  70.892 -18.456   0.040 1.00 . D B .  30 LYS HD3  1 1 
        7 22263 4 2 30 LYS HE2  H  70.074 -20.041  -1.620 1.00 . D B .  30 LYS HE2  1 1 
        7 22264 4 2 30 LYS HE3  H  68.429 -19.438  -1.427 1.00 . D B .  30 LYS HE3  1 1 
        7 22265 4 2 30 LYS HG2  H  69.866 -20.656   0.747 1.00 . D B .  30 LYS HG2  1 1 
        7 22266 4 2 30 LYS HG3  H  68.382 -19.782   1.099 1.00 . D B .  30 LYS HG3  1 1 
        7 22267 4 2 30 LYS HZ1  H  69.165 -17.274  -2.200 1.00 . D B .  30 LYS HZ1  1 1 
        7 22268 4 2 30 LYS HZ2  H  69.509 -18.469  -3.358 1.00 . D B .  30 LYS HZ2  1 1 
        7 22269 4 2 30 LYS HZ3  H  70.751 -17.849  -2.379 1.00 . D B .  30 LYS HZ3  1 1 
        7 22270 4 2 30 LYS N    N  69.852 -17.845   4.397 1.00 . D B .  30 LYS N    1 1 
        7 22271 4 2 30 LYS NZ   N  69.745 -18.110  -2.410 1.00 . D B .  30 LYS NZ   1 1 
        7 22272 4 2 30 LYS O    O  66.902 -18.354   2.446 1.00 . D B .  30 LYS O    1 1 
        7 22273 4 2 31 LYS C    C  65.141 -18.659   5.184 1.00 . D B .  31 LYS C    1 1 
        7 22274 4 2 31 LYS CA   C  65.996 -19.761   4.530 1.00 . D B .  31 LYS CA   1 1 
        7 22275 4 2 31 LYS CB   C  65.973 -21.056   5.366 1.00 . D B .  31 LYS CB   1 1 
        7 22276 4 2 31 LYS CD   C  63.592 -21.608   4.693 1.00 . D B .  31 LYS CD   1 1 
        7 22277 4 2 31 LYS CE   C  62.203 -21.933   5.240 1.00 . D B .  31 LYS CE   1 1 
        7 22278 4 2 31 LYS CG   C  64.554 -21.391   5.867 1.00 . D B .  31 LYS CG   1 1 
        7 22279 4 2 31 LYS H    H  68.097 -19.536   5.014 1.00 . D B .  31 LYS H    1 1 
        7 22280 4 2 31 LYS HA   H  65.595 -19.946   3.545 1.00 . D B .  31 LYS HA   1 1 
        7 22281 4 2 31 LYS HB2  H  66.333 -21.873   4.759 1.00 . D B .  31 LYS HB2  1 1 
        7 22282 4 2 31 LYS HB3  H  66.628 -20.937   6.217 1.00 . D B .  31 LYS HB3  1 1 
        7 22283 4 2 31 LYS HD2  H  63.535 -20.715   4.094 1.00 . D B .  31 LYS HD2  1 1 
        7 22284 4 2 31 LYS HD3  H  63.939 -22.431   4.089 1.00 . D B .  31 LYS HD3  1 1 
        7 22285 4 2 31 LYS HE2  H  62.248 -22.840   5.824 1.00 . D B .  31 LYS HE2  1 1 
        7 22286 4 2 31 LYS HE3  H  61.867 -21.118   5.866 1.00 . D B .  31 LYS HE3  1 1 
        7 22287 4 2 31 LYS HG2  H  64.599 -22.299   6.450 1.00 . D B .  31 LYS HG2  1 1 
        7 22288 4 2 31 LYS HG3  H  64.184 -20.595   6.493 1.00 . D B .  31 LYS HG3  1 1 
        7 22289 4 2 31 LYS HZ1  H  60.843 -21.195   3.847 1.00 . D B .  31 LYS HZ1  1 1 
        7 22290 4 2 31 LYS HZ2  H  60.491 -22.763   4.396 1.00 . D B .  31 LYS HZ2  1 1 
        7 22291 4 2 31 LYS HZ3  H  61.756 -22.511   3.291 1.00 . D B .  31 LYS HZ3  1 1 
        7 22292 4 2 31 LYS N    N  67.421 -19.313   4.346 1.00 . D B .  31 LYS N    1 1 
        7 22293 4 2 31 LYS NZ   N  61.252 -22.115   4.108 1.00 . D B .  31 LYS NZ   1 1 
        7 22294 4 2 31 LYS O    O  63.947 -18.596   4.969 1.00 . D B .  31 LYS O    1 1 
        7 22295 4 2 32 GLU C    C  64.435 -15.700   5.545 1.00 . D B .  32 GLU C    1 1 
        7 22296 4 2 32 GLU CA   C  64.866 -16.727   6.598 1.00 . D B .  32 GLU CA   1 1 
        7 22297 4 2 32 GLU CB   C  65.625 -16.024   7.710 1.00 . D B .  32 GLU CB   1 1 
        7 22298 4 2 32 GLU CD   C  66.763 -16.316   9.907 1.00 . D B .  32 GLU CD   1 1 
        7 22299 4 2 32 GLU CG   C  65.983 -17.029   8.804 1.00 . D B .  32 GLU CG   1 1 
        7 22300 4 2 32 GLU H    H  66.678 -17.829   6.128 1.00 . D B .  32 GLU H    1 1 
        7 22301 4 2 32 GLU HA   H  63.985 -17.179   7.015 1.00 . D B .  32 GLU HA   1 1 
        7 22302 4 2 32 GLU HB2  H  66.511 -15.590   7.311 1.00 . D B .  32 GLU HB2  1 1 
        7 22303 4 2 32 GLU HB3  H  65.003 -15.251   8.132 1.00 . D B .  32 GLU HB3  1 1 
        7 22304 4 2 32 GLU HG2  H  65.077 -17.450   9.215 1.00 . D B .  32 GLU HG2  1 1 
        7 22305 4 2 32 GLU HG3  H  66.591 -17.817   8.386 1.00 . D B .  32 GLU HG3  1 1 
        7 22306 4 2 32 GLU N    N  65.711 -17.792   5.972 1.00 . D B .  32 GLU N    1 1 
        7 22307 4 2 32 GLU O    O  63.312 -15.244   5.544 1.00 . D B .  32 GLU O    1 1 
        7 22308 4 2 32 GLU OE1  O  67.953 -16.115   9.728 1.00 . D B .  32 GLU OE1  1 1 
        7 22309 4 2 32 GLU OE2  O  66.158 -15.983  10.913 1.00 . D B .  32 GLU OE2  1 1 
        7 22310 4 2 33 LEU C    C  63.805 -14.930   2.721 1.00 . D B .  33 LEU C    1 1 
        7 22311 4 2 33 LEU CA   C  64.916 -14.351   3.592 1.00 . D B .  33 LEU CA   1 1 
        7 22312 4 2 33 LEU CB   C  66.133 -13.997   2.713 1.00 . D B .  33 LEU CB   1 1 
        7 22313 4 2 33 LEU CD1  C  65.995 -15.247   0.483 1.00 . D B .  33 LEU CD1  1 1 
        7 22314 4 2 33 LEU CD2  C  68.174 -15.000   1.701 1.00 . D B .  33 LEU CD2  1 1 
        7 22315 4 2 33 LEU CG   C  66.662 -15.184   1.884 1.00 . D B .  33 LEU CG   1 1 
        7 22316 4 2 33 LEU H    H  66.211 -15.726   4.650 1.00 . D B .  33 LEU H    1 1 
        7 22317 4 2 33 LEU HA   H  64.621 -13.408   4.035 1.00 . D B .  33 LEU HA   1 1 
        7 22318 4 2 33 LEU HB2  H  65.855 -13.197   2.049 1.00 . D B .  33 LEU HB2  1 1 
        7 22319 4 2 33 LEU HB3  H  66.917 -13.643   3.365 1.00 . D B .  33 LEU HB3  1 1 
        7 22320 4 2 33 LEU HD11 H  65.817 -16.279   0.223 1.00 . D B .  33 LEU HD11 1 1 
        7 22321 4 2 33 LEU HD12 H  66.646 -14.801  -0.264 1.00 . D B .  33 LEU HD12 1 1 
        7 22322 4 2 33 LEU HD13 H  65.056 -14.716   0.490 1.00 . D B .  33 LEU HD13 1 1 
        7 22323 4 2 33 LEU HD21 H  68.541 -15.720   0.993 1.00 . D B .  33 LEU HD21 1 1 
        7 22324 4 2 33 LEU HD22 H  68.672 -15.124   2.650 1.00 . D B .  33 LEU HD22 1 1 
        7 22325 4 2 33 LEU HD23 H  68.364 -14.006   1.327 1.00 . D B .  33 LEU HD23 1 1 
        7 22326 4 2 33 LEU HG   H  66.475 -16.100   2.416 1.00 . D B .  33 LEU HG   1 1 
        7 22327 4 2 33 LEU N    N  65.308 -15.338   4.642 1.00 . D B .  33 LEU N    1 1 
        7 22328 4 2 33 LEU O    O  62.830 -14.277   2.405 1.00 . D B .  33 LEU O    1 1 
        7 22329 4 2 34 LYS C    C  61.576 -16.940   2.091 1.00 . D B .  34 LYS C    1 1 
        7 22330 4 2 34 LYS CA   C  62.979 -16.837   1.439 1.00 . D B .  34 LYS CA   1 1 
        7 22331 4 2 34 LYS CB   C  63.505 -18.246   1.161 1.00 . D B .  34 LYS CB   1 1 
        7 22332 4 2 34 LYS CD   C  63.397 -20.200  -0.388 1.00 . D B .  34 LYS CD   1 1 
        7 22333 4 2 34 LYS CE   C  63.079 -20.549  -1.837 1.00 . D B .  34 LYS CE   1 1 
        7 22334 4 2 34 LYS CG   C  62.824 -18.816  -0.075 1.00 . D B .  34 LYS CG   1 1 
        7 22335 4 2 34 LYS H    H  64.785 -16.652   2.577 1.00 . D B .  34 LYS H    1 1 
        7 22336 4 2 34 LYS HA   H  62.906 -16.299   0.505 1.00 . D B .  34 LYS HA   1 1 
        7 22337 4 2 34 LYS HB2  H  64.572 -18.202   0.995 1.00 . D B .  34 LYS HB2  1 1 
        7 22338 4 2 34 LYS HB3  H  63.302 -18.883   2.009 1.00 . D B .  34 LYS HB3  1 1 
        7 22339 4 2 34 LYS HD2  H  64.470 -20.194  -0.244 1.00 . D B .  34 LYS HD2  1 1 
        7 22340 4 2 34 LYS HD3  H  62.949 -20.934   0.266 1.00 . D B .  34 LYS HD3  1 1 
        7 22341 4 2 34 LYS HE2  H  62.043 -20.333  -2.031 1.00 . D B .  34 LYS HE2  1 1 
        7 22342 4 2 34 LYS HE3  H  63.699 -19.951  -2.490 1.00 . D B .  34 LYS HE3  1 1 
        7 22343 4 2 34 LYS HG2  H  61.761 -18.895   0.105 1.00 . D B .  34 LYS HG2  1 1 
        7 22344 4 2 34 LYS HG3  H  63.003 -18.158  -0.910 1.00 . D B .  34 LYS HG3  1 1 
        7 22345 4 2 34 LYS HZ1  H  64.371 -22.157  -2.122 1.00 . D B .  34 LYS HZ1  1 1 
        7 22346 4 2 34 LYS HZ2  H  62.909 -22.280  -2.979 1.00 . D B .  34 LYS HZ2  1 1 
        7 22347 4 2 34 LYS HZ3  H  62.941 -22.555  -1.302 1.00 . D B .  34 LYS HZ3  1 1 
        7 22348 4 2 34 LYS N    N  63.975 -16.161   2.317 1.00 . D B .  34 LYS N    1 1 
        7 22349 4 2 34 LYS NZ   N  63.345 -21.994  -2.078 1.00 . D B .  34 LYS NZ   1 1 
        7 22350 4 2 34 LYS O    O  60.569 -16.796   1.427 1.00 . D B .  34 LYS O    1 1 
        7 22351 4 2 35 ASP C    C  59.511 -16.033   4.324 1.00 . D B .  35 ASP C    1 1 
        7 22352 4 2 35 ASP CA   C  60.172 -17.383   4.049 1.00 . D B .  35 ASP CA   1 1 
        7 22353 4 2 35 ASP CB   C  60.370 -18.129   5.373 1.00 . D B .  35 ASP CB   1 1 
        7 22354 4 2 35 ASP CG   C  59.007 -18.443   6.001 1.00 . D B .  35 ASP CG   1 1 
        7 22355 4 2 35 ASP H    H  62.326 -17.354   3.881 1.00 . D B .  35 ASP H    1 1 
        7 22356 4 2 35 ASP HA   H  59.496 -17.947   3.428 1.00 . D B .  35 ASP HA   1 1 
        7 22357 4 2 35 ASP HB2  H  60.901 -19.051   5.190 1.00 . D B .  35 ASP HB2  1 1 
        7 22358 4 2 35 ASP HB3  H  60.941 -17.512   6.051 1.00 . D B .  35 ASP HB3  1 1 
        7 22359 4 2 35 ASP N    N  61.504 -17.225   3.367 1.00 . D B .  35 ASP N    1 1 
        7 22360 4 2 35 ASP O    O  58.305 -15.896   4.267 1.00 . D B .  35 ASP O    1 1 
        7 22361 4 2 35 ASP OD1  O  58.037 -17.816   5.611 1.00 . D B .  35 ASP OD1  1 1 
        7 22362 4 2 35 ASP OD2  O  58.960 -19.306   6.861 1.00 . D B .  35 ASP OD2  1 1 
        7 22363 4 2 36 LEU C    C  58.904 -13.162   3.783 1.00 . D B .  36 LEU C    1 1 
        7 22364 4 2 36 LEU CA   C  59.683 -13.726   4.982 1.00 . D B .  36 LEU CA   1 1 
        7 22365 4 2 36 LEU CB   C  60.840 -12.787   5.333 1.00 . D B .  36 LEU CB   1 1 
        7 22366 4 2 36 LEU CD1  C  59.424 -11.457   6.923 1.00 . D B .  36 LEU CD1  1 1 
        7 22367 4 2 36 LEU CD2  C  61.537 -10.496   5.973 1.00 . D B .  36 LEU CD2  1 1 
        7 22368 4 2 36 LEU CG   C  60.328 -11.388   5.683 1.00 . D B .  36 LEU CG   1 1 
        7 22369 4 2 36 LEU H    H  61.237 -15.186   4.732 1.00 . D B .  36 LEU H    1 1 
        7 22370 4 2 36 LEU HA   H  59.023 -13.819   5.829 1.00 . D B .  36 LEU HA   1 1 
        7 22371 4 2 36 LEU HB2  H  61.380 -13.190   6.178 1.00 . D B .  36 LEU HB2  1 1 
        7 22372 4 2 36 LEU HB3  H  61.508 -12.718   4.488 1.00 . D B .  36 LEU HB3  1 1 
        7 22373 4 2 36 LEU HD11 H  59.407 -10.495   7.420 1.00 . D B .  36 LEU HD11 1 1 
        7 22374 4 2 36 LEU HD12 H  59.799 -12.207   7.606 1.00 . D B .  36 LEU HD12 1 1 
        7 22375 4 2 36 LEU HD13 H  58.421 -11.719   6.620 1.00 . D B .  36 LEU HD13 1 1 
        7 22376 4 2 36 LEU HD21 H  62.245 -10.581   5.162 1.00 . D B .  36 LEU HD21 1 1 
        7 22377 4 2 36 LEU HD22 H  62.004 -10.814   6.892 1.00 . D B .  36 LEU HD22 1 1 
        7 22378 4 2 36 LEU HD23 H  61.215  -9.469   6.066 1.00 . D B .  36 LEU HD23 1 1 
        7 22379 4 2 36 LEU HG   H  59.772 -10.982   4.853 1.00 . D B .  36 LEU HG   1 1 
        7 22380 4 2 36 LEU N    N  60.272 -15.050   4.659 1.00 . D B .  36 LEU N    1 1 
        7 22381 4 2 36 LEU O    O  57.806 -12.661   3.923 1.00 . D B .  36 LEU O    1 1 
        7 22382 4 2 37 LEU C    C  57.708 -13.477   0.831 1.00 . D B .  37 LEU C    1 1 
        7 22383 4 2 37 LEU CA   C  58.833 -12.616   1.416 1.00 . D B .  37 LEU CA   1 1 
        7 22384 4 2 37 LEU CB   C  59.909 -12.508   0.349 1.00 . D B .  37 LEU CB   1 1 
        7 22385 4 2 37 LEU CD1  C  62.150 -11.526  -0.224 1.00 . D B .  37 LEU CD1  1 1 
        7 22386 4 2 37 LEU CD2  C  60.579 -10.230   1.270 1.00 . D B .  37 LEU CD2  1 1 
        7 22387 4 2 37 LEU CG   C  61.073 -11.641   0.866 1.00 . D B .  37 LEU CG   1 1 
        7 22388 4 2 37 LEU H    H  60.390 -13.567   2.549 1.00 . D B .  37 LEU H    1 1 
        7 22389 4 2 37 LEU HA   H  58.510 -11.610   1.615 1.00 . D B .  37 LEU HA   1 1 
        7 22390 4 2 37 LEU HB2  H  60.274 -13.495   0.110 1.00 . D B .  37 LEU HB2  1 1 
        7 22391 4 2 37 LEU HB3  H  59.492 -12.054  -0.537 1.00 . D B .  37 LEU HB3  1 1 
        7 22392 4 2 37 LEU HD11 H  61.738 -11.777  -1.192 1.00 . D B .  37 LEU HD11 1 1 
        7 22393 4 2 37 LEU HD12 H  62.955 -12.203   0.007 1.00 . D B .  37 LEU HD12 1 1 
        7 22394 4 2 37 LEU HD13 H  62.526 -10.517  -0.250 1.00 . D B .  37 LEU HD13 1 1 
        7 22395 4 2 37 LEU HD21 H  59.763  -9.932   0.632 1.00 . D B .  37 LEU HD21 1 1 
        7 22396 4 2 37 LEU HD22 H  61.386  -9.517   1.172 1.00 . D B .  37 LEU HD22 1 1 
        7 22397 4 2 37 LEU HD23 H  60.246 -10.245   2.298 1.00 . D B .  37 LEU HD23 1 1 
        7 22398 4 2 37 LEU HG   H  61.506 -12.124   1.732 1.00 . D B .  37 LEU HG   1 1 
        7 22399 4 2 37 LEU N    N  59.488 -13.193   2.625 1.00 . D B .  37 LEU N    1 1 
        7 22400 4 2 37 LEU O    O  56.706 -12.969   0.367 1.00 . D B .  37 LEU O    1 1 
        7 22401 4 2 38 GLN C    C  55.569 -15.669   0.949 1.00 . D B .  38 GLN C    1 1 
        7 22402 4 2 38 GLN CA   C  56.875 -15.666   0.166 1.00 . D B .  38 GLN CA   1 1 
        7 22403 4 2 38 GLN CB   C  57.439 -17.093   0.128 1.00 . D B .  38 GLN CB   1 1 
        7 22404 4 2 38 GLN CD   C  56.119 -18.284   1.915 1.00 . D B .  38 GLN CD   1 1 
        7 22405 4 2 38 GLN CG   C  57.487 -17.705   1.537 1.00 . D B .  38 GLN CG   1 1 
        7 22406 4 2 38 GLN H    H  58.722 -15.165   1.138 1.00 . D B .  38 GLN H    1 1 
        7 22407 4 2 38 GLN HA   H  56.734 -15.354  -0.858 1.00 . D B .  38 GLN HA   1 1 
        7 22408 4 2 38 GLN HB2  H  56.815 -17.700  -0.508 1.00 . D B .  38 GLN HB2  1 1 
        7 22409 4 2 38 GLN HB3  H  58.437 -17.062  -0.280 1.00 . D B .  38 GLN HB3  1 1 
        7 22410 4 2 38 GLN HE21 H  56.434 -18.116   3.867 1.00 . D B .  38 GLN HE21 1 1 
        7 22411 4 2 38 GLN HE22 H  54.929 -18.768   3.429 1.00 . D B .  38 GLN HE22 1 1 
        7 22412 4 2 38 GLN HG2  H  58.224 -18.494   1.555 1.00 . D B .  38 GLN HG2  1 1 
        7 22413 4 2 38 GLN HG3  H  57.762 -16.944   2.249 1.00 . D B .  38 GLN HG3  1 1 
        7 22414 4 2 38 GLN N    N  57.894 -14.771   0.789 1.00 . D B .  38 GLN N    1 1 
        7 22415 4 2 38 GLN NE2  N  55.801 -18.399   3.175 1.00 . D B .  38 GLN NE2  1 1 
        7 22416 4 2 38 GLN O    O  54.489 -15.737   0.401 1.00 . D B .  38 GLN O    1 1 
        7 22417 4 2 38 GLN OE1  O  55.333 -18.634   1.056 1.00 . D B .  38 GLN OE1  1 1 
        7 22418 4 2 39 THR C    C  53.497 -14.635   2.687 1.00 . D B .  39 THR C    1 1 
        7 22419 4 2 39 THR CA   C  54.471 -15.731   3.094 1.00 . D B .  39 THR CA   1 1 
        7 22420 4 2 39 THR CB   C  54.872 -15.537   4.558 1.00 . D B .  39 THR CB   1 1 
        7 22421 4 2 39 THR CG2  C  53.628 -15.605   5.446 1.00 . D B .  39 THR CG2  1 1 
        7 22422 4 2 39 THR H    H  56.577 -15.654   2.636 1.00 . D B .  39 THR H    1 1 
        7 22423 4 2 39 THR HA   H  54.009 -16.699   2.970 1.00 . D B .  39 THR HA   1 1 
        7 22424 4 2 39 THR HB   H  55.342 -14.573   4.678 1.00 . D B .  39 THR HB   1 1 
        7 22425 4 2 39 THR HG1  H  56.644 -16.336   4.579 1.00 . D B .  39 THR HG1  1 1 
        7 22426 4 2 39 THR HG21 H  53.008 -16.433   5.137 1.00 . D B .  39 THR HG21 1 1 
        7 22427 4 2 39 THR HG22 H  53.069 -14.684   5.354 1.00 . D B .  39 THR HG22 1 1 
        7 22428 4 2 39 THR HG23 H  53.926 -15.743   6.474 1.00 . D B .  39 THR HG23 1 1 
        7 22429 4 2 39 THR N    N  55.681 -15.659   2.242 1.00 . D B .  39 THR N    1 1 
        7 22430 4 2 39 THR O    O  52.307 -14.861   2.598 1.00 . D B .  39 THR O    1 1 
        7 22431 4 2 39 THR OG1  O  55.783 -16.560   4.936 1.00 . D B .  39 THR OG1  1 1 
        7 22432 4 2 40 GLU C    C  53.120 -12.025   0.601 1.00 . D B .  40 GLU C    1 1 
        7 22433 4 2 40 GLU CA   C  53.063 -12.315   2.104 1.00 . D B .  40 GLU CA   1 1 
        7 22434 4 2 40 GLU CB   C  53.496 -11.071   2.874 1.00 . D B .  40 GLU CB   1 1 
        7 22435 4 2 40 GLU CD   C  54.031 -10.197   5.153 1.00 . D B .  40 GLU CD   1 1 
        7 22436 4 2 40 GLU CG   C  53.387 -11.345   4.375 1.00 . D B .  40 GLU CG   1 1 
        7 22437 4 2 40 GLU H    H  54.940 -13.269   2.587 1.00 . D B .  40 GLU H    1 1 
        7 22438 4 2 40 GLU HA   H  52.047 -12.567   2.373 1.00 . D B .  40 GLU HA   1 1 
        7 22439 4 2 40 GLU HB2  H  54.519 -10.830   2.624 1.00 . D B .  40 GLU HB2  1 1 
        7 22440 4 2 40 GLU HB3  H  52.855 -10.243   2.613 1.00 . D B .  40 GLU HB3  1 1 
        7 22441 4 2 40 GLU HG2  H  52.346 -11.429   4.651 1.00 . D B .  40 GLU HG2  1 1 
        7 22442 4 2 40 GLU HG3  H  53.896 -12.267   4.611 1.00 . D B .  40 GLU HG3  1 1 
        7 22443 4 2 40 GLU N    N  53.981 -13.441   2.470 1.00 . D B .  40 GLU N    1 1 
        7 22444 4 2 40 GLU O    O  52.210 -11.433   0.055 1.00 . D B .  40 GLU O    1 1 
        7 22445 4 2 40 GLU OE1  O  54.495  -9.266   4.517 1.00 . D B .  40 GLU OE1  1 1 
        7 22446 4 2 40 GLU OE2  O  54.045 -10.268   6.370 1.00 . D B .  40 GLU OE2  1 1 
        7 22447 4 2 41 LEU C    C  54.753 -13.389  -2.290 1.00 . D B .  41 LEU C    1 1 
        7 22448 4 2 41 LEU CA   C  54.270 -12.138  -1.553 1.00 . D B .  41 LEU CA   1 1 
        7 22449 4 2 41 LEU CB   C  55.262 -10.993  -1.786 1.00 . D B .  41 LEU CB   1 1 
        7 22450 4 2 41 LEU CD1  C  55.864  -8.679  -1.034 1.00 . D B .  41 LEU CD1  1 1 
        7 22451 4 2 41 LEU CD2  C  53.627  -9.090  -2.077 1.00 . D B .  41 LEU CD2  1 1 
        7 22452 4 2 41 LEU CG   C  54.721  -9.688  -1.176 1.00 . D B .  41 LEU CG   1 1 
        7 22453 4 2 41 LEU H    H  54.903 -12.886   0.380 1.00 . D B .  41 LEU H    1 1 
        7 22454 4 2 41 LEU HA   H  53.298 -11.865  -1.935 1.00 . D B .  41 LEU HA   1 1 
        7 22455 4 2 41 LEU HB2  H  56.204 -11.243  -1.320 1.00 . D B .  41 LEU HB2  1 1 
        7 22456 4 2 41 LEU HB3  H  55.415 -10.862  -2.846 1.00 . D B .  41 LEU HB3  1 1 
        7 22457 4 2 41 LEU HD11 H  56.658  -9.118  -0.444 1.00 . D B .  41 LEU HD11 1 1 
        7 22458 4 2 41 LEU HD12 H  55.500  -7.787  -0.541 1.00 . D B .  41 LEU HD12 1 1 
        7 22459 4 2 41 LEU HD13 H  56.241  -8.423  -2.011 1.00 . D B .  41 LEU HD13 1 1 
        7 22460 4 2 41 LEU HD21 H  53.934  -9.139  -3.111 1.00 . D B .  41 LEU HD21 1 1 
        7 22461 4 2 41 LEU HD22 H  53.463  -8.060  -1.805 1.00 . D B .  41 LEU HD22 1 1 
        7 22462 4 2 41 LEU HD23 H  52.709  -9.640  -1.949 1.00 . D B .  41 LEU HD23 1 1 
        7 22463 4 2 41 LEU HG   H  54.310  -9.891  -0.200 1.00 . D B .  41 LEU HG   1 1 
        7 22464 4 2 41 LEU N    N  54.174 -12.417  -0.078 1.00 . D B .  41 LEU N    1 1 
        7 22465 4 2 41 LEU O    O  55.838 -13.420  -2.837 1.00 . D B .  41 LEU O    1 1 
        7 22466 4 2 42 SER C    C  54.133 -15.513  -4.528 1.00 . D B .  42 SER C    1 1 
        7 22467 4 2 42 SER CA   C  54.360 -15.665  -3.021 1.00 . D B .  42 SER CA   1 1 
        7 22468 4 2 42 SER CB   C  53.514 -16.833  -2.509 1.00 . D B .  42 SER CB   1 1 
        7 22469 4 2 42 SER H    H  53.081 -14.370  -1.872 1.00 . D B .  42 SER H    1 1 
        7 22470 4 2 42 SER HA   H  55.401 -15.870  -2.822 1.00 . D B .  42 SER HA   1 1 
        7 22471 4 2 42 SER HB2  H  53.894 -17.758  -2.909 1.00 . D B .  42 SER HB2  1 1 
        7 22472 4 2 42 SER HB3  H  53.560 -16.866  -1.430 1.00 . D B .  42 SER HB3  1 1 
        7 22473 4 2 42 SER HG   H  52.063 -17.105  -3.778 1.00 . D B .  42 SER HG   1 1 
        7 22474 4 2 42 SER N    N  53.953 -14.419  -2.314 1.00 . D B .  42 SER N    1 1 
        7 22475 4 2 42 SER O    O  54.729 -16.200  -5.324 1.00 . D B .  42 SER O    1 1 
        7 22476 4 2 42 SER OG   O  52.167 -16.660  -2.934 1.00 . D B .  42 SER OG   1 1 
        7 22477 4 2 43 SER C    C  53.908 -13.512  -7.073 1.00 . D B .  43 SER C    1 1 
        7 22478 4 2 43 SER CA   C  52.941 -14.486  -6.379 1.00 . D B .  43 SER CA   1 1 
        7 22479 4 2 43 SER CB   C  51.513 -13.961  -6.533 1.00 . D B .  43 SER CB   1 1 
        7 22480 4 2 43 SER H    H  52.743 -14.124  -4.262 1.00 . D B .  43 SER H    1 1 
        7 22481 4 2 43 SER HA   H  53.009 -15.449  -6.863 1.00 . D B .  43 SER HA   1 1 
        7 22482 4 2 43 SER HB2  H  51.387 -13.074  -5.936 1.00 . D B .  43 SER HB2  1 1 
        7 22483 4 2 43 SER HB3  H  51.329 -13.721  -7.573 1.00 . D B .  43 SER HB3  1 1 
        7 22484 4 2 43 SER HG   H  50.847 -15.218  -5.205 1.00 . D B .  43 SER HG   1 1 
        7 22485 4 2 43 SER N    N  53.241 -14.649  -4.923 1.00 . D B .  43 SER N    1 1 
        7 22486 4 2 43 SER O    O  54.123 -13.610  -8.266 1.00 . D B .  43 SER O    1 1 
        7 22487 4 2 43 SER OG   O  50.596 -14.956  -6.094 1.00 . D B .  43 SER OG   1 1 
        7 22488 4 2 44 PHE C    C  56.826 -11.647  -6.650 1.00 . D B .  44 PHE C    1 1 
        7 22489 4 2 44 PHE CA   C  55.344 -11.529  -7.037 1.00 . D B .  44 PHE CA   1 1 
        7 22490 4 2 44 PHE CB   C  54.833 -10.111  -6.710 1.00 . D B .  44 PHE CB   1 1 
        7 22491 4 2 44 PHE CD1  C  55.363  -9.177  -9.018 1.00 . D B .  44 PHE CD1  1 1 
        7 22492 4 2 44 PHE CD2  C  56.214  -7.996  -7.060 1.00 . D B .  44 PHE CD2  1 1 
        7 22493 4 2 44 PHE CE1  C  55.956  -8.216  -9.845 1.00 . D B .  44 PHE CE1  1 1 
        7 22494 4 2 44 PHE CE2  C  56.800  -7.042  -7.900 1.00 . D B .  44 PHE CE2  1 1 
        7 22495 4 2 44 PHE CG   C  55.489  -9.075  -7.616 1.00 . D B .  44 PHE CG   1 1 
        7 22496 4 2 44 PHE CZ   C  56.670  -7.152  -9.288 1.00 . D B .  44 PHE CZ   1 1 
        7 22497 4 2 44 PHE H    H  54.230 -12.448  -5.417 1.00 . D B .  44 PHE H    1 1 
        7 22498 4 2 44 PHE HA   H  55.327 -11.650  -8.103 1.00 . D B .  44 PHE HA   1 1 
        7 22499 4 2 44 PHE HB2  H  53.764 -10.080  -6.858 1.00 . D B .  44 PHE HB2  1 1 
        7 22500 4 2 44 PHE HB3  H  55.050  -9.878  -5.680 1.00 . D B .  44 PHE HB3  1 1 
        7 22501 4 2 44 PHE HD1  H  54.811  -9.992  -9.463 1.00 . D B .  44 PHE HD1  1 1 
        7 22502 4 2 44 PHE HD2  H  56.322  -7.894  -5.985 1.00 . D B .  44 PHE HD2  1 1 
        7 22503 4 2 44 PHE HE1  H  55.860  -8.297 -10.918 1.00 . D B .  44 PHE HE1  1 1 
        7 22504 4 2 44 PHE HE2  H  57.353  -6.217  -7.474 1.00 . D B .  44 PHE HE2  1 1 
        7 22505 4 2 44 PHE HZ   H  57.119  -6.412  -9.934 1.00 . D B .  44 PHE HZ   1 1 
        7 22506 4 2 44 PHE N    N  54.448 -12.541  -6.368 1.00 . D B .  44 PHE N    1 1 
        7 22507 4 2 44 PHE O    O  57.552 -12.394  -7.270 1.00 . D B .  44 PHE O    1 1 
        7 22508 4 2 45 LEU C    C  59.393 -12.193  -5.637 1.00 . D B .  45 LEU C    1 1 
        7 22509 4 2 45 LEU CA   C  58.753 -10.831  -5.321 1.00 . D B .  45 LEU CA   1 1 
        7 22510 4 2 45 LEU CB   C  58.823 -10.589  -3.779 1.00 . D B .  45 LEU CB   1 1 
        7 22511 4 2 45 LEU CD1  C  58.656  -8.049  -3.938 1.00 . D B .  45 LEU CD1  1 1 
        7 22512 4 2 45 LEU CD2  C  59.805  -9.129  -1.984 1.00 . D B .  45 LEU CD2  1 1 
        7 22513 4 2 45 LEU CG   C  59.528  -9.241  -3.481 1.00 . D B .  45 LEU CG   1 1 
        7 22514 4 2 45 LEU H    H  56.670 -10.257  -5.242 1.00 . D B .  45 LEU H    1 1 
        7 22515 4 2 45 LEU HA   H  59.104  -9.920  -5.794 1.00 . D B .  45 LEU HA   1 1 
        7 22516 4 2 45 LEU HB2  H  57.821 -10.564  -3.376 1.00 . D B .  45 LEU HB2  1 1 
        7 22517 4 2 45 LEU HB3  H  59.374 -11.385  -3.296 1.00 . D B .  45 LEU HB3  1 1 
        7 22518 4 2 45 LEU HD11 H  58.912  -7.784  -4.952 1.00 . D B .  45 LEU HD11 1 1 
        7 22519 4 2 45 LEU HD12 H  58.834  -7.194  -3.298 1.00 . D B .  45 LEU HD12 1 1 
        7 22520 4 2 45 LEU HD13 H  57.612  -8.316  -3.891 1.00 . D B .  45 LEU HD13 1 1 
        7 22521 4 2 45 LEU HD21 H  60.592  -9.813  -1.712 1.00 . D B .  45 LEU HD21 1 1 
        7 22522 4 2 45 LEU HD22 H  58.907  -9.366  -1.438 1.00 . D B .  45 LEU HD22 1 1 
        7 22523 4 2 45 LEU HD23 H  60.113  -8.117  -1.758 1.00 . D B .  45 LEU HD23 1 1 
        7 22524 4 2 45 LEU HG   H  60.465  -9.212  -4.017 1.00 . D B .  45 LEU HG   1 1 
        7 22525 4 2 45 LEU N    N  57.285 -10.871  -5.686 1.00 . D B .  45 LEU N    1 1 
        7 22526 4 2 45 LEU O    O  58.820 -13.182  -5.228 1.00 . D B .  45 LEU O    1 1 
        7 22527 4 2 46 ASP C    C  61.564 -14.403  -5.354 1.00 . D B .  46 ASP C    1 1 
        7 22528 4 2 46 ASP CA   C  60.914 -13.775  -6.583 1.00 . D B .  46 ASP CA   1 1 
        7 22529 4 2 46 ASP CB   C  61.942 -13.780  -7.697 1.00 . D B .  46 ASP CB   1 1 
        7 22530 4 2 46 ASP CG   C  63.132 -12.918  -7.267 1.00 . D B .  46 ASP CG   1 1 
        7 22531 4 2 46 ASP H    H  61.024 -11.668  -6.764 1.00 . D B .  46 ASP H    1 1 
        7 22532 4 2 46 ASP HA   H  60.066 -14.370  -6.885 1.00 . D B .  46 ASP HA   1 1 
        7 22533 4 2 46 ASP HB2  H  62.269 -14.791  -7.878 1.00 . D B .  46 ASP HB2  1 1 
        7 22534 4 2 46 ASP HB3  H  61.499 -13.379  -8.587 1.00 . D B .  46 ASP HB3  1 1 
        7 22535 4 2 46 ASP N    N  60.479 -12.364  -6.341 1.00 . D B .  46 ASP N    1 1 
        7 22536 4 2 46 ASP O    O  62.369 -13.794  -4.678 1.00 . D B .  46 ASP O    1 1 
        7 22537 4 2 46 ASP OD1  O  62.952 -12.104  -6.375 1.00 . D B .  46 ASP OD1  1 1 
        7 22538 4 2 46 ASP OD2  O  64.200 -13.079  -7.832 1.00 . D B .  46 ASP OD2  1 1 
        7 22539 4 2 47 VAL C    C  61.610 -17.886  -4.122 1.00 . D B .  47 VAL C    1 1 
        7 22540 4 2 47 VAL CA   C  61.881 -16.381  -3.970 1.00 . D B .  47 VAL CA   1 1 
        7 22541 4 2 47 VAL CB   C  61.333 -15.905  -2.600 1.00 . D B .  47 VAL CB   1 1 
        7 22542 4 2 47 VAL CG1  C  62.000 -14.594  -2.144 1.00 . D B .  47 VAL CG1  1 1 
        7 22543 4 2 47 VAL CG2  C  59.824 -15.699  -2.677 1.00 . D B .  47 VAL CG2  1 1 
        7 22544 4 2 47 VAL H    H  60.636 -16.120  -5.703 1.00 . D B .  47 VAL H    1 1 
        7 22545 4 2 47 VAL HA   H  62.947 -16.226  -4.005 1.00 . D B .  47 VAL HA   1 1 
        7 22546 4 2 47 VAL HB   H  61.537 -16.667  -1.862 1.00 . D B .  47 VAL HB   1 1 
        7 22547 4 2 47 VAL HG11 H  63.016 -14.560  -2.486 1.00 . D B .  47 VAL HG11 1 1 
        7 22548 4 2 47 VAL HG12 H  61.991 -14.547  -1.066 1.00 . D B .  47 VAL HG12 1 1 
        7 22549 4 2 47 VAL HG13 H  61.459 -13.746  -2.540 1.00 . D B .  47 VAL HG13 1 1 
        7 22550 4 2 47 VAL HG21 H  59.483 -15.270  -1.745 1.00 . D B .  47 VAL HG21 1 1 
        7 22551 4 2 47 VAL HG22 H  59.340 -16.648  -2.833 1.00 . D B .  47 VAL HG22 1 1 
        7 22552 4 2 47 VAL HG23 H  59.591 -15.031  -3.489 1.00 . D B .  47 VAL HG23 1 1 
        7 22553 4 2 47 VAL N    N  61.256 -15.650  -5.107 1.00 . D B .  47 VAL N    1 1 
        7 22554 4 2 47 VAL O    O  62.516 -18.689  -4.053 1.00 . D B .  47 VAL O    1 1 
        7 22555 4 2 48 GLN C    C  59.839 -20.214  -5.828 1.00 . D B .  48 GLN C    1 1 
        7 22556 4 2 48 GLN CA   C  60.047 -19.743  -4.389 1.00 . D B .  48 GLN CA   1 1 
        7 22557 4 2 48 GLN CB   C  58.763 -20.020  -3.601 1.00 . D B .  48 GLN CB   1 1 
        7 22558 4 2 48 GLN CD   C  57.714 -20.044  -1.338 1.00 . D B .  48 GLN CD   1 1 
        7 22559 4 2 48 GLN CG   C  59.029 -19.876  -2.102 1.00 . D B .  48 GLN CG   1 1 
        7 22560 4 2 48 GLN H    H  59.646 -17.621  -4.314 1.00 . D B .  48 GLN H    1 1 
        7 22561 4 2 48 GLN HA   H  60.841 -20.321  -3.961 1.00 . D B .  48 GLN HA   1 1 
        7 22562 4 2 48 GLN HB2  H  58.001 -19.315  -3.901 1.00 . D B .  48 GLN HB2  1 1 
        7 22563 4 2 48 GLN HB3  H  58.423 -21.024  -3.807 1.00 . D B .  48 GLN HB3  1 1 
        7 22564 4 2 48 GLN HE21 H  58.601 -20.467   0.386 1.00 . D B .  48 GLN HE21 1 1 
        7 22565 4 2 48 GLN HE22 H  56.904 -20.458   0.426 1.00 . D B .  48 GLN HE22 1 1 
        7 22566 4 2 48 GLN HG2  H  59.731 -20.634  -1.785 1.00 . D B .  48 GLN HG2  1 1 
        7 22567 4 2 48 GLN HG3  H  59.439 -18.897  -1.898 1.00 . D B .  48 GLN HG3  1 1 
        7 22568 4 2 48 GLN N    N  60.368 -18.280  -4.288 1.00 . D B .  48 GLN N    1 1 
        7 22569 4 2 48 GLN NE2  N  57.742 -20.348  -0.070 1.00 . D B .  48 GLN NE2  1 1 
        7 22570 4 2 48 GLN O    O  60.639 -20.958  -6.359 1.00 . D B .  48 GLN O    1 1 
        7 22571 4 2 48 GLN OE1  O  56.649 -19.895  -1.904 1.00 . D B .  48 GLN OE1  1 1 
        7 22572 4 2 49 LYS C    C  59.686 -20.474  -8.636 1.00 . D B .  49 LYS C    1 1 
        7 22573 4 2 49 LYS CA   C  58.405 -20.270  -7.830 1.00 . D B .  49 LYS CA   1 1 
        7 22574 4 2 49 LYS CB   C  57.493 -19.225  -8.510 1.00 . D B .  49 LYS CB   1 1 
        7 22575 4 2 49 LYS CD   C  56.822 -17.555  -6.718 1.00 . D B .  49 LYS CD   1 1 
        7 22576 4 2 49 LYS CE   C  57.488 -16.605  -5.708 1.00 . D B .  49 LYS CE   1 1 
        7 22577 4 2 49 LYS CG   C  57.760 -17.820  -7.922 1.00 . D B .  49 LYS CG   1 1 
        7 22578 4 2 49 LYS H    H  58.117 -19.262  -5.945 1.00 . D B .  49 LYS H    1 1 
        7 22579 4 2 49 LYS HA   H  57.898 -21.219  -7.787 1.00 . D B .  49 LYS HA   1 1 
        7 22580 4 2 49 LYS HB2  H  57.687 -19.211  -9.577 1.00 . D B .  49 LYS HB2  1 1 
        7 22581 4 2 49 LYS HB3  H  56.458 -19.492  -8.347 1.00 . D B .  49 LYS HB3  1 1 
        7 22582 4 2 49 LYS HD2  H  55.912 -17.102  -7.080 1.00 . D B .  49 LYS HD2  1 1 
        7 22583 4 2 49 LYS HD3  H  56.578 -18.484  -6.227 1.00 . D B .  49 LYS HD3  1 1 
        7 22584 4 2 49 LYS HE2  H  56.948 -16.638  -4.774 1.00 . D B .  49 LYS HE2  1 1 
        7 22585 4 2 49 LYS HE3  H  58.510 -16.907  -5.534 1.00 . D B .  49 LYS HE3  1 1 
        7 22586 4 2 49 LYS HG2  H  58.794 -17.748  -7.615 1.00 . D B .  49 LYS HG2  1 1 
        7 22587 4 2 49 LYS HG3  H  57.570 -17.077  -8.681 1.00 . D B .  49 LYS HG3  1 1 
        7 22588 4 2 49 LYS HZ1  H  57.677 -14.545  -5.477 1.00 . D B .  49 LYS HZ1  1 1 
        7 22589 4 2 49 LYS HZ2  H  56.524 -15.009  -6.635 1.00 . D B .  49 LYS HZ2  1 1 
        7 22590 4 2 49 LYS HZ3  H  58.181 -15.119  -6.991 1.00 . D B .  49 LYS HZ3  1 1 
        7 22591 4 2 49 LYS N    N  58.740 -19.824  -6.430 1.00 . D B .  49 LYS N    1 1 
        7 22592 4 2 49 LYS NZ   N  57.466 -15.215  -6.244 1.00 . D B .  49 LYS NZ   1 1 
        7 22593 4 2 49 LYS O    O  59.978 -21.570  -9.072 1.00 . D B .  49 LYS O    1 1 
        7 22594 4 2 50 ASP C    C  62.874 -19.737  -8.492 1.00 . D B .  50 ASP C    1 1 
        7 22595 4 2 50 ASP CA   C  61.754 -19.610  -9.533 1.00 . D B .  50 ASP CA   1 1 
        7 22596 4 2 50 ASP CB   C  61.970 -18.386 -10.420 1.00 . D B .  50 ASP CB   1 1 
        7 22597 4 2 50 ASP CG   C  63.208 -18.600 -11.286 1.00 . D B .  50 ASP CG   1 1 
        7 22598 4 2 50 ASP H    H  60.232 -18.586  -8.409 1.00 . D B .  50 ASP H    1 1 
        7 22599 4 2 50 ASP HA   H  61.732 -20.502 -10.149 1.00 . D B .  50 ASP HA   1 1 
        7 22600 4 2 50 ASP HB2  H  61.107 -18.249 -11.054 1.00 . D B .  50 ASP HB2  1 1 
        7 22601 4 2 50 ASP HB3  H  62.101 -17.516  -9.804 1.00 . D B .  50 ASP HB3  1 1 
        7 22602 4 2 50 ASP N    N  60.471 -19.453  -8.798 1.00 . D B .  50 ASP N    1 1 
        7 22603 4 2 50 ASP O    O  63.387 -18.756  -7.993 1.00 . D B .  50 ASP O    1 1 
        7 22604 4 2 50 ASP OD1  O  63.908 -19.568 -11.047 1.00 . D B .  50 ASP OD1  1 1 
        7 22605 4 2 50 ASP OD2  O  63.433 -17.796 -12.176 1.00 . D B .  50 ASP OD2  1 1 
        7 22606 4 2 51 ALA C    C  65.607 -20.504  -7.598 1.00 . D B .  51 ALA C    1 1 
        7 22607 4 2 51 ALA CA   C  64.308 -21.151  -7.118 1.00 . D B .  51 ALA CA   1 1 
        7 22608 4 2 51 ALA CB   C  64.510 -22.648  -6.895 1.00 . D B .  51 ALA CB   1 1 
        7 22609 4 2 51 ALA H    H  62.799 -21.722  -8.549 1.00 . D B .  51 ALA H    1 1 
        7 22610 4 2 51 ALA HA   H  64.002 -20.689  -6.191 1.00 . D B .  51 ALA HA   1 1 
        7 22611 4 2 51 ALA HB1  H  65.329 -22.803  -6.209 1.00 . D B .  51 ALA HB1  1 1 
        7 22612 4 2 51 ALA HB2  H  64.730 -23.126  -7.838 1.00 . D B .  51 ALA HB2  1 1 
        7 22613 4 2 51 ALA HB3  H  63.605 -23.070  -6.479 1.00 . D B .  51 ALA HB3  1 1 
        7 22614 4 2 51 ALA N    N  63.240 -20.945  -8.145 1.00 . D B .  51 ALA N    1 1 
        7 22615 4 2 51 ALA O    O  66.333 -19.897  -6.837 1.00 . D B .  51 ALA O    1 1 
        7 22616 4 2 52 ASP C    C  67.039 -18.473  -9.162 1.00 . D B .  52 ASP C    1 1 
        7 22617 4 2 52 ASP CA   C  67.103 -19.969  -9.426 1.00 . D B .  52 ASP CA   1 1 
        7 22618 4 2 52 ASP CB   C  67.121 -20.169 -10.947 1.00 . D B .  52 ASP CB   1 1 
        7 22619 4 2 52 ASP CG   C  67.375 -21.643 -11.271 1.00 . D B .  52 ASP CG   1 1 
        7 22620 4 2 52 ASP H    H  65.262 -21.077  -9.458 1.00 . D B .  52 ASP H    1 1 
        7 22621 4 2 52 ASP HA   H  68.020 -20.364  -9.012 1.00 . D B .  52 ASP HA   1 1 
        7 22622 4 2 52 ASP HB2  H  66.173 -19.861 -11.363 1.00 . D B .  52 ASP HB2  1 1 
        7 22623 4 2 52 ASP HB3  H  67.907 -19.566 -11.378 1.00 . D B .  52 ASP HB3  1 1 
        7 22624 4 2 52 ASP N    N  65.881 -20.602  -8.864 1.00 . D B .  52 ASP N    1 1 
        7 22625 4 2 52 ASP O    O  68.043 -17.829  -8.926 1.00 . D B .  52 ASP O    1 1 
        7 22626 4 2 52 ASP OD1  O  68.214 -22.237 -10.614 1.00 . D B .  52 ASP OD1  1 1 
        7 22627 4 2 52 ASP OD2  O  66.728 -22.151 -12.172 1.00 . D B .  52 ASP OD2  1 1 
        7 22628 4 2 53 ALA C    C  66.248 -16.016  -7.681 1.00 . D B .  53 ALA C    1 1 
        7 22629 4 2 53 ALA CA   C  65.765 -16.436  -9.072 1.00 . D B .  53 ALA CA   1 1 
        7 22630 4 2 53 ALA CB   C  64.322 -16.006  -9.279 1.00 . D B .  53 ALA CB   1 1 
        7 22631 4 2 53 ALA H    H  65.090 -18.439  -9.491 1.00 . D B .  53 ALA H    1 1 
        7 22632 4 2 53 ALA HA   H  66.419 -16.003  -9.810 1.00 . D B .  53 ALA HA   1 1 
        7 22633 4 2 53 ALA HB1  H  63.699 -16.490  -8.530 1.00 . D B .  53 ALA HB1  1 1 
        7 22634 4 2 53 ALA HB2  H  63.998 -16.295 -10.266 1.00 . D B .  53 ALA HB2  1 1 
        7 22635 4 2 53 ALA HB3  H  64.245 -14.942  -9.173 1.00 . D B .  53 ALA HB3  1 1 
        7 22636 4 2 53 ALA N    N  65.876 -17.904  -9.256 1.00 . D B .  53 ALA N    1 1 
        7 22637 4 2 53 ALA O    O  66.975 -15.055  -7.547 1.00 . D B .  53 ALA O    1 1 
        7 22638 4 2 54 VAL C    C  67.846 -16.343  -5.263 1.00 . D B .  54 VAL C    1 1 
        7 22639 4 2 54 VAL CA   C  66.324 -16.279  -5.292 1.00 . D B .  54 VAL CA   1 1 
        7 22640 4 2 54 VAL CB   C  65.704 -17.188  -4.191 1.00 . D B .  54 VAL CB   1 1 
        7 22641 4 2 54 VAL CG1  C  66.638 -18.349  -3.810 1.00 . D B .  54 VAL CG1  1 1 
        7 22642 4 2 54 VAL CG2  C  65.418 -16.375  -2.919 1.00 . D B .  54 VAL CG2  1 1 
        7 22643 4 2 54 VAL H    H  65.257 -17.470  -6.745 1.00 . D B .  54 VAL H    1 1 
        7 22644 4 2 54 VAL HA   H  66.023 -15.254  -5.138 1.00 . D B .  54 VAL HA   1 1 
        7 22645 4 2 54 VAL HB   H  64.781 -17.597  -4.566 1.00 . D B .  54 VAL HB   1 1 
        7 22646 4 2 54 VAL HG11 H  67.025 -18.813  -4.703 1.00 . D B .  54 VAL HG11 1 1 
        7 22647 4 2 54 VAL HG12 H  66.081 -19.076  -3.235 1.00 . D B .  54 VAL HG12 1 1 
        7 22648 4 2 54 VAL HG13 H  67.457 -17.970  -3.210 1.00 . D B .  54 VAL HG13 1 1 
        7 22649 4 2 54 VAL HG21 H  66.342 -16.207  -2.384 1.00 . D B .  54 VAL HG21 1 1 
        7 22650 4 2 54 VAL HG22 H  64.734 -16.924  -2.290 1.00 . D B .  54 VAL HG22 1 1 
        7 22651 4 2 54 VAL HG23 H  64.982 -15.428  -3.180 1.00 . D B .  54 VAL HG23 1 1 
        7 22652 4 2 54 VAL N    N  65.857 -16.701  -6.642 1.00 . D B .  54 VAL N    1 1 
        7 22653 4 2 54 VAL O    O  68.497 -15.566  -4.615 1.00 . D B .  54 VAL O    1 1 
        7 22654 4 2 55 ASP C    C  70.515 -16.105  -6.496 1.00 . D B .  55 ASP C    1 1 
        7 22655 4 2 55 ASP CA   C  69.896 -17.393  -5.927 1.00 . D B .  55 ASP CA   1 1 
        7 22656 4 2 55 ASP CB   C  70.345 -18.603  -6.752 1.00 . D B .  55 ASP CB   1 1 
        7 22657 4 2 55 ASP CG   C  71.872 -18.730  -6.698 1.00 . D B .  55 ASP CG   1 1 
        7 22658 4 2 55 ASP H    H  67.864 -17.914  -6.447 1.00 . D B .  55 ASP H    1 1 
        7 22659 4 2 55 ASP HA   H  70.188 -17.523  -4.896 1.00 . D B .  55 ASP HA   1 1 
        7 22660 4 2 55 ASP HB2  H  69.895 -19.499  -6.350 1.00 . D B .  55 ASP HB2  1 1 
        7 22661 4 2 55 ASP HB3  H  70.035 -18.474  -7.777 1.00 . D B .  55 ASP HB3  1 1 
        7 22662 4 2 55 ASP N    N  68.414 -17.284  -5.942 1.00 . D B .  55 ASP N    1 1 
        7 22663 4 2 55 ASP O    O  71.522 -15.636  -6.023 1.00 . D B .  55 ASP O    1 1 
        7 22664 4 2 55 ASP OD1  O  72.519 -17.759  -6.341 1.00 . D B .  55 ASP OD1  1 1 
        7 22665 4 2 55 ASP OD2  O  72.367 -19.799  -7.014 1.00 . D B .  55 ASP OD2  1 1 
        7 22666 4 2 56 LYS C    C  70.341 -13.096  -7.224 1.00 . D B .  56 LYS C    1 1 
        7 22667 4 2 56 LYS CA   C  70.503 -14.311  -8.159 1.00 . D B .  56 LYS CA   1 1 
        7 22668 4 2 56 LYS CB   C  69.747 -14.027  -9.462 1.00 . D B .  56 LYS CB   1 1 
        7 22669 4 2 56 LYS CD   C  71.294 -15.282 -11.024 1.00 . D B .  56 LYS CD   1 1 
        7 22670 4 2 56 LYS CE   C  71.302 -16.249 -12.213 1.00 . D B .  56 LYS CE   1 1 
        7 22671 4 2 56 LYS CG   C  69.879 -15.211 -10.435 1.00 . D B .  56 LYS CG   1 1 
        7 22672 4 2 56 LYS H    H  69.130 -15.963  -7.917 1.00 . D B .  56 LYS H    1 1 
        7 22673 4 2 56 LYS HA   H  71.544 -14.457  -8.373 1.00 . D B .  56 LYS HA   1 1 
        7 22674 4 2 56 LYS HB2  H  68.703 -13.865  -9.238 1.00 . D B .  56 LYS HB2  1 1 
        7 22675 4 2 56 LYS HB3  H  70.153 -13.139  -9.924 1.00 . D B .  56 LYS HB3  1 1 
        7 22676 4 2 56 LYS HD2  H  71.600 -14.300 -11.354 1.00 . D B .  56 LYS HD2  1 1 
        7 22677 4 2 56 LYS HD3  H  71.981 -15.642 -10.275 1.00 . D B .  56 LYS HD3  1 1 
        7 22678 4 2 56 LYS HE2  H  71.135 -17.255 -11.860 1.00 . D B .  56 LYS HE2  1 1 
        7 22679 4 2 56 LYS HE3  H  70.519 -15.978 -12.908 1.00 . D B .  56 LYS HE3  1 1 
        7 22680 4 2 56 LYS HG2  H  69.667 -16.129  -9.907 1.00 . D B .  56 LYS HG2  1 1 
        7 22681 4 2 56 LYS HG3  H  69.165 -15.089 -11.236 1.00 . D B .  56 LYS HG3  1 1 
        7 22682 4 2 56 LYS HZ1  H  72.471 -16.131 -13.932 1.00 . D B .  56 LYS HZ1  1 1 
        7 22683 4 2 56 LYS HZ2  H  73.179 -17.025 -12.672 1.00 . D B .  56 LYS HZ2  1 1 
        7 22684 4 2 56 LYS HZ3  H  73.132 -15.328 -12.591 1.00 . D B .  56 LYS HZ3  1 1 
        7 22685 4 2 56 LYS N    N  69.932 -15.551  -7.533 1.00 . D B .  56 LYS N    1 1 
        7 22686 4 2 56 LYS NZ   N  72.621 -16.179 -12.904 1.00 . D B .  56 LYS NZ   1 1 
        7 22687 4 2 56 LYS O    O  71.219 -12.266  -7.113 1.00 . D B .  56 LYS O    1 1 
        7 22688 4 2 57 ILE C    C  69.857 -11.934  -4.390 1.00 . D B .  57 ILE C    1 1 
        7 22689 4 2 57 ILE CA   C  68.968 -11.832  -5.646 1.00 . D B .  57 ILE CA   1 1 
        7 22690 4 2 57 ILE CB   C  67.466 -11.874  -5.267 1.00 . D B .  57 ILE CB   1 1 
        7 22691 4 2 57 ILE CD1  C  66.948 -11.627  -7.717 1.00 . D B .  57 ILE CD1  1 1 
        7 22692 4 2 57 ILE CG1  C  66.642 -11.098  -6.313 1.00 . D B .  57 ILE CG1  1 1 
        7 22693 4 2 57 ILE CG2  C  67.220 -11.265  -3.883 1.00 . D B .  57 ILE CG2  1 1 
        7 22694 4 2 57 ILE H    H  68.528 -13.666  -6.684 1.00 . D B .  57 ILE H    1 1 
        7 22695 4 2 57 ILE HA   H  69.174 -10.894  -6.143 1.00 . D B .  57 ILE HA   1 1 
        7 22696 4 2 57 ILE HB   H  67.139 -12.904  -5.258 1.00 . D B .  57 ILE HB   1 1 
        7 22697 4 2 57 ILE HD11 H  67.878 -11.202  -8.067 1.00 . D B .  57 ILE HD11 1 1 
        7 22698 4 2 57 ILE HD12 H  66.150 -11.344  -8.388 1.00 . D B .  57 ILE HD12 1 1 
        7 22699 4 2 57 ILE HD13 H  67.031 -12.703  -7.691 1.00 . D B .  57 ILE HD13 1 1 
        7 22700 4 2 57 ILE HG12 H  65.590 -11.222  -6.106 1.00 . D B .  57 ILE HG12 1 1 
        7 22701 4 2 57 ILE HG13 H  66.895 -10.050  -6.265 1.00 . D B .  57 ILE HG13 1 1 
        7 22702 4 2 57 ILE HG21 H  66.162 -11.097  -3.747 1.00 . D B .  57 ILE HG21 1 1 
        7 22703 4 2 57 ILE HG22 H  67.749 -10.328  -3.800 1.00 . D B .  57 ILE HG22 1 1 
        7 22704 4 2 57 ILE HG23 H  67.574 -11.950  -3.125 1.00 . D B .  57 ILE HG23 1 1 
        7 22705 4 2 57 ILE N    N  69.220 -12.987  -6.567 1.00 . D B .  57 ILE N    1 1 
        7 22706 4 2 57 ILE O    O  70.600 -11.031  -4.063 1.00 . D B .  57 ILE O    1 1 
        7 22707 4 2 58 MET C    C  72.077 -13.151  -2.804 1.00 . D B .  58 MET C    1 1 
        7 22708 4 2 58 MET CA   C  70.584 -13.231  -2.457 1.00 . D B .  58 MET CA   1 1 
        7 22709 4 2 58 MET CB   C  70.181 -14.597  -1.844 1.00 . D B .  58 MET CB   1 1 
        7 22710 4 2 58 MET CE   C  71.847 -15.669   1.460 1.00 . D B .  58 MET CE   1 1 
        7 22711 4 2 58 MET CG   C  71.367 -15.346  -1.206 1.00 . D B .  58 MET CG   1 1 
        7 22712 4 2 58 MET H    H  69.171 -13.729  -3.987 1.00 . D B .  58 MET H    1 1 
        7 22713 4 2 58 MET HA   H  70.373 -12.428  -1.766 1.00 . D B .  58 MET HA   1 1 
        7 22714 4 2 58 MET HB2  H  69.429 -14.434  -1.085 1.00 . D B .  58 MET HB2  1 1 
        7 22715 4 2 58 MET HB3  H  69.757 -15.215  -2.623 1.00 . D B .  58 MET HB3  1 1 
        7 22716 4 2 58 MET HE1  H  70.805 -15.942   1.541 1.00 . D B .  58 MET HE1  1 1 
        7 22717 4 2 58 MET HE2  H  72.195 -15.292   2.409 1.00 . D B .  58 MET HE2  1 1 
        7 22718 4 2 58 MET HE3  H  72.429 -16.537   1.183 1.00 . D B .  58 MET HE3  1 1 
        7 22719 4 2 58 MET HG2  H  71.018 -16.303  -0.853 1.00 . D B .  58 MET HG2  1 1 
        7 22720 4 2 58 MET HG3  H  72.141 -15.508  -1.940 1.00 . D B .  58 MET HG3  1 1 
        7 22721 4 2 58 MET N    N  69.773 -13.028  -3.695 1.00 . D B .  58 MET N    1 1 
        7 22722 4 2 58 MET O    O  72.870 -12.628  -2.048 1.00 . D B .  58 MET O    1 1 
        7 22723 4 2 58 MET SD   S  72.030 -14.392   0.187 1.00 . D B .  58 MET SD   1 1 
        7 22724 4 2 59 LYS C    C  74.306 -12.098  -4.371 1.00 . D B .  59 LYS C    1 1 
        7 22725 4 2 59 LYS CA   C  73.903 -13.575  -4.321 1.00 . D B .  59 LYS CA   1 1 
        7 22726 4 2 59 LYS CB   C  74.113 -14.211  -5.702 1.00 . D B .  59 LYS CB   1 1 
        7 22727 4 2 59 LYS CD   C  75.762 -14.180  -7.622 1.00 . D B .  59 LYS CD   1 1 
        7 22728 4 2 59 LYS CE   C  75.657 -12.741  -8.148 1.00 . D B .  59 LYS CE   1 1 
        7 22729 4 2 59 LYS CG   C  75.611 -14.187  -6.091 1.00 . D B .  59 LYS CG   1 1 
        7 22730 4 2 59 LYS H    H  71.794 -14.044  -4.536 1.00 . D B .  59 LYS H    1 1 
        7 22731 4 2 59 LYS HA   H  74.502 -14.091  -3.585 1.00 . D B .  59 LYS HA   1 1 
        7 22732 4 2 59 LYS HB2  H  73.774 -15.236  -5.671 1.00 . D B .  59 LYS HB2  1 1 
        7 22733 4 2 59 LYS HB3  H  73.537 -13.668  -6.433 1.00 . D B .  59 LYS HB3  1 1 
        7 22734 4 2 59 LYS HD2  H  76.728 -14.588  -7.888 1.00 . D B .  59 LYS HD2  1 1 
        7 22735 4 2 59 LYS HD3  H  74.984 -14.782  -8.068 1.00 . D B .  59 LYS HD3  1 1 
        7 22736 4 2 59 LYS HE2  H  74.688 -12.332  -7.903 1.00 . D B .  59 LYS HE2  1 1 
        7 22737 4 2 59 LYS HE3  H  76.425 -12.135  -7.690 1.00 . D B .  59 LYS HE3  1 1 
        7 22738 4 2 59 LYS HG2  H  76.091 -13.311  -5.679 1.00 . D B .  59 LYS HG2  1 1 
        7 22739 4 2 59 LYS HG3  H  76.094 -15.069  -5.693 1.00 . D B .  59 LYS HG3  1 1 
        7 22740 4 2 59 LYS HZ1  H  76.725 -12.250  -9.867 1.00 . D B .  59 LYS HZ1  1 1 
        7 22741 4 2 59 LYS HZ2  H  75.039 -12.247 -10.073 1.00 . D B .  59 LYS HZ2  1 1 
        7 22742 4 2 59 LYS HZ3  H  75.882 -13.718  -9.975 1.00 . D B .  59 LYS HZ3  1 1 
        7 22743 4 2 59 LYS N    N  72.458 -13.648  -3.939 1.00 . D B .  59 LYS N    1 1 
        7 22744 4 2 59 LYS NZ   N  75.840 -12.739  -9.627 1.00 . D B .  59 LYS NZ   1 1 
        7 22745 4 2 59 LYS O    O  75.322 -11.699  -3.838 1.00 . D B .  59 LYS O    1 1 
        7 22746 4 2 60 GLU C    C  73.891  -9.269  -3.663 1.00 . D B .  60 GLU C    1 1 
        7 22747 4 2 60 GLU CA   C  73.818  -9.831  -5.079 1.00 . D B .  60 GLU CA   1 1 
        7 22748 4 2 60 GLU CB   C  72.723  -9.103  -5.861 1.00 . D B .  60 GLU CB   1 1 
        7 22749 4 2 60 GLU CD   C  71.584  -8.946  -8.079 1.00 . D B .  60 GLU CD   1 1 
        7 22750 4 2 60 GLU CG   C  72.802  -9.497  -7.336 1.00 . D B .  60 GLU CG   1 1 
        7 22751 4 2 60 GLU H    H  72.690 -11.634  -5.417 1.00 . D B .  60 GLU H    1 1 
        7 22752 4 2 60 GLU HA   H  74.770  -9.693  -5.572 1.00 . D B .  60 GLU HA   1 1 
        7 22753 4 2 60 GLU HB2  H  71.756  -9.378  -5.465 1.00 . D B .  60 GLU HB2  1 1 
        7 22754 4 2 60 GLU HB3  H  72.860  -8.036  -5.768 1.00 . D B .  60 GLU HB3  1 1 
        7 22755 4 2 60 GLU HG2  H  73.703  -9.089  -7.769 1.00 . D B .  60 GLU HG2  1 1 
        7 22756 4 2 60 GLU HG3  H  72.816 -10.573  -7.421 1.00 . D B .  60 GLU HG3  1 1 
        7 22757 4 2 60 GLU N    N  73.505 -11.284  -4.999 1.00 . D B .  60 GLU N    1 1 
        7 22758 4 2 60 GLU O    O  74.496  -8.246  -3.414 1.00 . D B .  60 GLU O    1 1 
        7 22759 4 2 60 GLU OE1  O  70.768  -8.300  -7.442 1.00 . D B .  60 GLU OE1  1 1 
        7 22760 4 2 60 GLU OE2  O  71.492  -9.173  -9.274 1.00 . D B .  60 GLU OE2  1 1 
        7 22761 4 2 61 LEU C    C  74.438 -10.146  -0.555 1.00 . D B .  61 LEU C    1 1 
        7 22762 4 2 61 LEU CA   C  73.302  -9.475  -1.317 1.00 . D B .  61 LEU CA   1 1 
        7 22763 4 2 61 LEU CB   C  71.985  -9.845  -0.638 1.00 . D B .  61 LEU CB   1 1 
        7 22764 4 2 61 LEU CD1  C  69.559  -9.395  -0.430 1.00 . D B .  61 LEU CD1  1 1 
        7 22765 4 2 61 LEU CD2  C  71.052  -7.562  -1.242 1.00 . D B .  61 LEU CD2  1 1 
        7 22766 4 2 61 LEU CG   C  70.804  -9.086  -1.258 1.00 . D B .  61 LEU CG   1 1 
        7 22767 4 2 61 LEU H    H  72.832 -10.788  -2.968 1.00 . D B .  61 LEU H    1 1 
        7 22768 4 2 61 LEU HA   H  73.427  -8.407  -1.275 1.00 . D B .  61 LEU HA   1 1 
        7 22769 4 2 61 LEU HB2  H  71.820 -10.906  -0.748 1.00 . D B .  61 LEU HB2  1 1 
        7 22770 4 2 61 LEU HB3  H  72.050  -9.611   0.406 1.00 . D B .  61 LEU HB3  1 1 
        7 22771 4 2 61 LEU HD11 H  68.683  -9.014  -0.935 1.00 . D B .  61 LEU HD11 1 1 
        7 22772 4 2 61 LEU HD12 H  69.654  -8.921   0.537 1.00 . D B .  61 LEU HD12 1 1 
        7 22773 4 2 61 LEU HD13 H  69.467 -10.463  -0.302 1.00 . D B .  61 LEU HD13 1 1 
        7 22774 4 2 61 LEU HD21 H  71.609  -7.292  -0.356 1.00 . D B .  61 LEU HD21 1 1 
        7 22775 4 2 61 LEU HD22 H  70.110  -7.036  -1.243 1.00 . D B .  61 LEU HD22 1 1 
        7 22776 4 2 61 LEU HD23 H  71.614  -7.279  -2.119 1.00 . D B .  61 LEU HD23 1 1 
        7 22777 4 2 61 LEU HG   H  70.658  -9.421  -2.274 1.00 . D B .  61 LEU HG   1 1 
        7 22778 4 2 61 LEU N    N  73.280  -9.947  -2.733 1.00 . D B .  61 LEU N    1 1 
        7 22779 4 2 61 LEU O    O  74.967  -9.596   0.391 1.00 . D B .  61 LEU O    1 1 
        7 22780 4 2 62 ASP C    C  77.242 -11.255  -0.687 1.00 . D B .  62 ASP C    1 1 
        7 22781 4 2 62 ASP CA   C  75.970 -11.974  -0.261 1.00 . D B .  62 ASP CA   1 1 
        7 22782 4 2 62 ASP CB   C  76.022 -13.456  -0.645 1.00 . D B .  62 ASP CB   1 1 
        7 22783 4 2 62 ASP CG   C  74.979 -14.237   0.166 1.00 . D B .  62 ASP CG   1 1 
        7 22784 4 2 62 ASP H    H  74.427 -11.737  -1.742 1.00 . D B .  62 ASP H    1 1 
        7 22785 4 2 62 ASP HA   H  75.845 -11.869   0.806 1.00 . D B .  62 ASP HA   1 1 
        7 22786 4 2 62 ASP HB2  H  75.808 -13.561  -1.698 1.00 . D B .  62 ASP HB2  1 1 
        7 22787 4 2 62 ASP HB3  H  76.999 -13.848  -0.437 1.00 . D B .  62 ASP HB3  1 1 
        7 22788 4 2 62 ASP N    N  74.845 -11.311  -0.965 1.00 . D B .  62 ASP N    1 1 
        7 22789 4 2 62 ASP O    O  78.216 -11.846  -1.108 1.00 . D B .  62 ASP O    1 1 
        7 22790 4 2 62 ASP OD1  O  74.550 -13.734   1.195 1.00 . D B .  62 ASP OD1  1 1 
        7 22791 4 2 62 ASP OD2  O  74.632 -15.329  -0.253 1.00 . D B .  62 ASP OD2  1 1 
        7 22792 4 2 63 GLU C    C  79.573  -9.529  -0.170 1.00 . D B .  63 GLU C    1 1 
        7 22793 4 2 63 GLU CA   C  78.365  -9.142  -1.005 1.00 . D B .  63 GLU CA   1 1 
        7 22794 4 2 63 GLU CB   C  78.059  -7.660  -0.822 1.00 . D B .  63 GLU CB   1 1 
        7 22795 4 2 63 GLU CD   C  76.649  -5.758  -1.626 1.00 . D B .  63 GLU CD   1 1 
        7 22796 4 2 63 GLU CG   C  77.021  -7.224  -1.857 1.00 . D B .  63 GLU CG   1 1 
        7 22797 4 2 63 GLU H    H  76.370  -9.553  -0.258 1.00 . D B .  63 GLU H    1 1 
        7 22798 4 2 63 GLU HA   H  78.559  -9.356  -2.037 1.00 . D B .  63 GLU HA   1 1 
        7 22799 4 2 63 GLU HB2  H  77.668  -7.501   0.173 1.00 . D B .  63 GLU HB2  1 1 
        7 22800 4 2 63 GLU HB3  H  78.962  -7.087  -0.952 1.00 . D B .  63 GLU HB3  1 1 
        7 22801 4 2 63 GLU HG2  H  77.435  -7.338  -2.848 1.00 . D B .  63 GLU HG2  1 1 
        7 22802 4 2 63 GLU HG3  H  76.138  -7.837  -1.764 1.00 . D B .  63 GLU HG3  1 1 
        7 22803 4 2 63 GLU N    N  77.199  -9.957  -0.592 1.00 . D B .  63 GLU N    1 1 
        7 22804 4 2 63 GLU O    O  80.668  -9.674  -0.677 1.00 . D B .  63 GLU O    1 1 
        7 22805 4 2 63 GLU OE1  O  77.387  -4.901  -2.083 1.00 . D B .  63 GLU OE1  1 1 
        7 22806 4 2 63 GLU OE2  O  75.631  -5.519  -0.998 1.00 . D B .  63 GLU OE2  1 1 
        7 22807 4 2 64 ASN C    C  80.796 -11.631   1.583 1.00 . D B .  64 ASN C    1 1 
        7 22808 4 2 64 ASN CA   C  80.528 -10.174   1.926 1.00 . D B .  64 ASN CA   1 1 
        7 22809 4 2 64 ASN CB   C  80.185 -10.040   3.412 1.00 . D B .  64 ASN CB   1 1 
        7 22810 4 2 64 ASN CG   C  80.222  -8.564   3.813 1.00 . D B .  64 ASN CG   1 1 
        7 22811 4 2 64 ASN H    H  78.489  -9.662   1.488 1.00 . D B .  64 ASN H    1 1 
        7 22812 4 2 64 ASN HA   H  81.397  -9.576   1.690 1.00 . D B .  64 ASN HA   1 1 
        7 22813 4 2 64 ASN HB2  H  79.196 -10.438   3.591 1.00 . D B .  64 ASN HB2  1 1 
        7 22814 4 2 64 ASN HB3  H  80.906 -10.589   4.000 1.00 . D B .  64 ASN HB3  1 1 
        7 22815 4 2 64 ASN HD21 H  78.925  -8.787   5.301 1.00 . D B .  64 ASN HD21 1 1 
        7 22816 4 2 64 ASN HD22 H  79.511  -7.210   5.078 1.00 . D B .  64 ASN HD22 1 1 
        7 22817 4 2 64 ASN N    N  79.384  -9.746   1.096 1.00 . D B .  64 ASN N    1 1 
        7 22818 4 2 64 ASN ND2  N  79.492  -8.152   4.814 1.00 . D B .  64 ASN ND2  1 1 
        7 22819 4 2 64 ASN O    O  81.880 -12.142   1.780 1.00 . D B .  64 ASN O    1 1 
        7 22820 4 2 64 ASN OD1  O  80.927  -7.778   3.212 1.00 . D B .  64 ASN OD1  1 1 
        7 22821 4 2 65 GLY C    C  79.863 -14.552   2.027 1.00 . D B .  65 GLY C    1 1 
        7 22822 4 2 65 GLY CA   C  79.975 -13.748   0.741 1.00 . D B .  65 GLY CA   1 1 
        7 22823 4 2 65 GLY H    H  78.914 -11.897   0.959 1.00 . D B .  65 GLY H    1 1 
        7 22824 4 2 65 GLY HA2  H  79.216 -14.058   0.045 1.00 . D B .  65 GLY HA2  1 1 
        7 22825 4 2 65 GLY HA3  H  80.951 -13.901   0.307 1.00 . D B .  65 GLY HA3  1 1 
        7 22826 4 2 65 GLY N    N  79.796 -12.313   1.082 1.00 . D B .  65 GLY N    1 1 
        7 22827 4 2 65 GLY O    O  80.635 -15.462   2.258 1.00 . D B .  65 GLY O    1 1 
        7 22828 4 2 66 ASP C    C  77.722 -16.001   4.190 1.00 . D B .  66 ASP C    1 1 
        7 22829 4 2 66 ASP CA   C  78.831 -14.930   4.215 1.00 . D B .  66 ASP CA   1 1 
        7 22830 4 2 66 ASP CB   C  78.515 -13.922   5.320 1.00 . D B .  66 ASP CB   1 1 
        7 22831 4 2 66 ASP CG   C  77.153 -13.279   5.051 1.00 . D B .  66 ASP CG   1 1 
        7 22832 4 2 66 ASP H    H  78.344 -13.429   2.700 1.00 . D B .  66 ASP H    1 1 
        7 22833 4 2 66 ASP HA   H  79.813 -15.345   4.393 1.00 . D B .  66 ASP HA   1 1 
        7 22834 4 2 66 ASP HB2  H  78.493 -14.430   6.273 1.00 . D B .  66 ASP HB2  1 1 
        7 22835 4 2 66 ASP HB3  H  79.277 -13.157   5.337 1.00 . D B .  66 ASP HB3  1 1 
        7 22836 4 2 66 ASP N    N  78.935 -14.195   2.899 1.00 . D B .  66 ASP N    1 1 
        7 22837 4 2 66 ASP O    O  77.589 -16.781   5.110 1.00 . D B .  66 ASP O    1 1 
        7 22838 4 2 66 ASP OD1  O  76.675 -13.394   3.935 1.00 . D B .  66 ASP OD1  1 1 
        7 22839 4 2 66 ASP OD2  O  76.612 -12.684   5.968 1.00 . D B .  66 ASP OD2  1 1 
        7 22840 4 2 67 GLY C    C  74.626 -16.620   3.949 1.00 . D B .  67 GLY C    1 1 
        7 22841 4 2 67 GLY CA   C  75.824 -17.060   3.084 1.00 . D B .  67 GLY CA   1 1 
        7 22842 4 2 67 GLY H    H  77.050 -15.411   2.410 1.00 . D B .  67 GLY H    1 1 
        7 22843 4 2 67 GLY HA2  H  75.503 -17.170   2.059 1.00 . D B .  67 GLY HA2  1 1 
        7 22844 4 2 67 GLY HA3  H  76.193 -18.007   3.447 1.00 . D B .  67 GLY HA3  1 1 
        7 22845 4 2 67 GLY N    N  76.924 -16.040   3.151 1.00 . D B .  67 GLY N    1 1 
        7 22846 4 2 67 GLY O    O  73.645 -17.366   4.128 1.00 . D B .  67 GLY O    1 1 
        7 22847 4 2 68 GLU C    C  73.209 -13.482   4.790 1.00 . D B .  68 GLU C    1 1 
        7 22848 4 2 68 GLU CA   C  73.518 -14.896   5.294 1.00 . D B .  68 GLU CA   1 1 
        7 22849 4 2 68 GLU CB   C  73.945 -14.871   6.766 1.00 . D B .  68 GLU CB   1 1 
        7 22850 4 2 68 GLU CD   C  74.465 -16.285   8.765 1.00 . D B .  68 GLU CD   1 1 
        7 22851 4 2 68 GLU CG   C  74.039 -16.305   7.295 1.00 . D B .  68 GLU CG   1 1 
        7 22852 4 2 68 GLU H    H  75.380 -14.770   4.303 1.00 . D B .  68 GLU H    1 1 
        7 22853 4 2 68 GLU HA   H  72.686 -15.570   5.142 1.00 . D B .  68 GLU HA   1 1 
        7 22854 4 2 68 GLU HB2  H  74.912 -14.398   6.846 1.00 . D B .  68 GLU HB2  1 1 
        7 22855 4 2 68 GLU HB3  H  73.229 -14.318   7.344 1.00 . D B .  68 GLU HB3  1 1 
        7 22856 4 2 68 GLU HG2  H  73.075 -16.786   7.205 1.00 . D B .  68 GLU HG2  1 1 
        7 22857 4 2 68 GLU HG3  H  74.769 -16.855   6.719 1.00 . D B .  68 GLU HG3  1 1 
        7 22858 4 2 68 GLU N    N  74.650 -15.402   4.464 1.00 . D B .  68 GLU N    1 1 
        7 22859 4 2 68 GLU O    O  73.884 -12.989   3.909 1.00 . D B .  68 GLU O    1 1 
        7 22860 4 2 68 GLU OE1  O  75.482 -15.680   9.058 1.00 . D B .  68 GLU OE1  1 1 
        7 22861 4 2 68 GLU OE2  O  73.765 -16.874   9.572 1.00 . D B .  68 GLU OE2  1 1 
        7 22862 4 2 69 VAL C    C  71.532 -10.574   5.989 1.00 . D B .  69 VAL C    1 1 
        7 22863 4 2 69 VAL CA   C  71.877 -11.459   4.796 1.00 . D B .  69 VAL CA   1 1 
        7 22864 4 2 69 VAL CB   C  70.691 -11.578   3.824 1.00 . D B .  69 VAL CB   1 1 
        7 22865 4 2 69 VAL CG1  C  70.600 -10.361   2.902 1.00 . D B .  69 VAL CG1  1 1 
        7 22866 4 2 69 VAL CG2  C  70.866 -12.850   2.987 1.00 . D B .  69 VAL CG2  1 1 
        7 22867 4 2 69 VAL H    H  71.656 -13.224   6.006 1.00 . D B .  69 VAL H    1 1 
        7 22868 4 2 69 VAL HA   H  72.719 -11.011   4.289 1.00 . D B .  69 VAL HA   1 1 
        7 22869 4 2 69 VAL HB   H  69.783 -11.648   4.379 1.00 . D B .  69 VAL HB   1 1 
        7 22870 4 2 69 VAL HG11 H  71.583 -10.037   2.629 1.00 . D B .  69 VAL HG11 1 1 
        7 22871 4 2 69 VAL HG12 H  70.082  -9.562   3.409 1.00 . D B .  69 VAL HG12 1 1 
        7 22872 4 2 69 VAL HG13 H  70.055 -10.632   2.012 1.00 . D B .  69 VAL HG13 1 1 
        7 22873 4 2 69 VAL HG21 H  70.649 -13.714   3.597 1.00 . D B .  69 VAL HG21 1 1 
        7 22874 4 2 69 VAL HG22 H  71.881 -12.909   2.625 1.00 . D B .  69 VAL HG22 1 1 
        7 22875 4 2 69 VAL HG23 H  70.189 -12.822   2.147 1.00 . D B .  69 VAL HG23 1 1 
        7 22876 4 2 69 VAL N    N  72.203 -12.827   5.298 1.00 . D B .  69 VAL N    1 1 
        7 22877 4 2 69 VAL O    O  70.803 -10.963   6.871 1.00 . D B .  69 VAL O    1 1 
        7 22878 4 2 70 ASP C    C  70.616  -7.527   6.761 1.00 . D B .  70 ASP C    1 1 
        7 22879 4 2 70 ASP CA   C  71.763  -8.456   7.156 1.00 . D B .  70 ASP CA   1 1 
        7 22880 4 2 70 ASP CB   C  73.006  -7.620   7.470 1.00 . D B .  70 ASP CB   1 1 
        7 22881 4 2 70 ASP CG   C  74.079  -8.512   8.090 1.00 . D B .  70 ASP CG   1 1 
        7 22882 4 2 70 ASP H    H  72.630  -9.071   5.291 1.00 . D B .  70 ASP H    1 1 
        7 22883 4 2 70 ASP HA   H  71.475  -9.020   8.039 1.00 . D B .  70 ASP HA   1 1 
        7 22884 4 2 70 ASP HB2  H  73.383  -7.181   6.557 1.00 . D B .  70 ASP HB2  1 1 
        7 22885 4 2 70 ASP HB3  H  72.746  -6.836   8.165 1.00 . D B .  70 ASP HB3  1 1 
        7 22886 4 2 70 ASP N    N  72.055  -9.379   6.022 1.00 . D B .  70 ASP N    1 1 
        7 22887 4 2 70 ASP O    O  70.239  -7.440   5.609 1.00 . D B .  70 ASP O    1 1 
        7 22888 4 2 70 ASP OD1  O  73.725  -9.569   8.583 1.00 . D B .  70 ASP OD1  1 1 
        7 22889 4 2 70 ASP OD2  O  75.235  -8.122   8.065 1.00 . D B .  70 ASP OD2  1 1 
        7 22890 4 2 71 PHE C    C  69.410  -4.845   6.408 1.00 . D B .  71 PHE C    1 1 
        7 22891 4 2 71 PHE CA   C  68.937  -5.904   7.408 1.00 . D B .  71 PHE CA   1 1 
        7 22892 4 2 71 PHE CB   C  68.469  -5.256   8.719 1.00 . D B .  71 PHE CB   1 1 
        7 22893 4 2 71 PHE CD1  C  66.047  -5.018   7.998 1.00 . D B .  71 PHE CD1  1 1 
        7 22894 4 2 71 PHE CD2  C  67.223  -3.057   8.814 1.00 . D B .  71 PHE CD2  1 1 
        7 22895 4 2 71 PHE CE1  C  64.896  -4.245   7.808 1.00 . D B .  71 PHE CE1  1 1 
        7 22896 4 2 71 PHE CE2  C  66.070  -2.287   8.625 1.00 . D B .  71 PHE CE2  1 1 
        7 22897 4 2 71 PHE CG   C  67.217  -4.424   8.500 1.00 . D B .  71 PHE CG   1 1 
        7 22898 4 2 71 PHE CZ   C  64.907  -2.881   8.121 1.00 . D B .  71 PHE CZ   1 1 
        7 22899 4 2 71 PHE H    H  70.383  -6.922   8.632 1.00 . D B .  71 PHE H    1 1 
        7 22900 4 2 71 PHE HA   H  68.127  -6.462   6.967 1.00 . D B .  71 PHE HA   1 1 
        7 22901 4 2 71 PHE HB2  H  68.255  -6.030   9.440 1.00 . D B .  71 PHE HB2  1 1 
        7 22902 4 2 71 PHE HB3  H  69.259  -4.625   9.102 1.00 . D B .  71 PHE HB3  1 1 
        7 22903 4 2 71 PHE HD1  H  66.029  -6.071   7.759 1.00 . D B .  71 PHE HD1  1 1 
        7 22904 4 2 71 PHE HD2  H  68.119  -2.600   9.202 1.00 . D B .  71 PHE HD2  1 1 
        7 22905 4 2 71 PHE HE1  H  63.999  -4.703   7.418 1.00 . D B .  71 PHE HE1  1 1 
        7 22906 4 2 71 PHE HE2  H  66.077  -1.235   8.867 1.00 . D B .  71 PHE HE2  1 1 
        7 22907 4 2 71 PHE HZ   H  64.016  -2.286   7.974 1.00 . D B .  71 PHE HZ   1 1 
        7 22908 4 2 71 PHE N    N  70.060  -6.832   7.711 1.00 . D B .  71 PHE N    1 1 
        7 22909 4 2 71 PHE O    O  68.650  -4.360   5.609 1.00 . D B .  71 PHE O    1 1 
        7 22910 4 2 72 GLN C    C  71.292  -4.070   4.076 1.00 . D B .  72 GLN C    1 1 
        7 22911 4 2 72 GLN CA   C  71.178  -3.465   5.486 1.00 . D B .  72 GLN CA   1 1 
        7 22912 4 2 72 GLN CB   C  72.567  -3.009   5.952 1.00 . D B .  72 GLN CB   1 1 
        7 22913 4 2 72 GLN CD   C  74.486  -1.475   5.483 1.00 . D B .  72 GLN CD   1 1 
        7 22914 4 2 72 GLN CG   C  73.119  -1.950   4.990 1.00 . D B .  72 GLN CG   1 1 
        7 22915 4 2 72 GLN H    H  71.260  -4.890   7.103 1.00 . D B .  72 GLN H    1 1 
        7 22916 4 2 72 GLN HA   H  70.526  -2.615   5.455 1.00 . D B .  72 GLN HA   1 1 
        7 22917 4 2 72 GLN HB2  H  72.493  -2.589   6.945 1.00 . D B .  72 GLN HB2  1 1 
        7 22918 4 2 72 GLN HB3  H  73.236  -3.856   5.970 1.00 . D B .  72 GLN HB3  1 1 
        7 22919 4 2 72 GLN HE21 H  74.888  -0.458   3.825 1.00 . D B .  72 GLN HE21 1 1 
        7 22920 4 2 72 GLN HE22 H  76.094  -0.406   5.019 1.00 . D B .  72 GLN HE22 1 1 
        7 22921 4 2 72 GLN HG2  H  73.223  -2.373   4.002 1.00 . D B .  72 GLN HG2  1 1 
        7 22922 4 2 72 GLN HG3  H  72.441  -1.110   4.953 1.00 . D B .  72 GLN HG3  1 1 
        7 22923 4 2 72 GLN N    N  70.656  -4.484   6.446 1.00 . D B .  72 GLN N    1 1 
        7 22924 4 2 72 GLN NE2  N  75.217  -0.718   4.711 1.00 . D B .  72 GLN NE2  1 1 
        7 22925 4 2 72 GLN O    O  71.244  -3.374   3.075 1.00 . D B .  72 GLN O    1 1 
        7 22926 4 2 72 GLN OE1  O  74.893  -1.794   6.583 1.00 . D B .  72 GLN OE1  1 1 
        7 22927 4 2 73 GLU C    C  70.203  -6.205   2.044 1.00 . D B .  73 GLU C    1 1 
        7 22928 4 2 73 GLU CA   C  71.570  -6.018   2.679 1.00 . D B .  73 GLU CA   1 1 
        7 22929 4 2 73 GLU CB   C  72.231  -7.381   2.856 1.00 . D B .  73 GLU CB   1 1 
        7 22930 4 2 73 GLU CD   C  74.402  -8.572   3.207 1.00 . D B .  73 GLU CD   1 1 
        7 22931 4 2 73 GLU CG   C  73.702  -7.208   3.247 1.00 . D B .  73 GLU CG   1 1 
        7 22932 4 2 73 GLU H    H  71.417  -5.884   4.819 1.00 . D B .  73 GLU H    1 1 
        7 22933 4 2 73 GLU HA   H  72.193  -5.415   2.033 1.00 . D B .  73 GLU HA   1 1 
        7 22934 4 2 73 GLU HB2  H  71.717  -7.931   3.629 1.00 . D B .  73 GLU HB2  1 1 
        7 22935 4 2 73 GLU HB3  H  72.173  -7.920   1.929 1.00 . D B .  73 GLU HB3  1 1 
        7 22936 4 2 73 GLU HG2  H  74.183  -6.534   2.553 1.00 . D B .  73 GLU HG2  1 1 
        7 22937 4 2 73 GLU HG3  H  73.764  -6.804   4.246 1.00 . D B .  73 GLU HG3  1 1 
        7 22938 4 2 73 GLU N    N  71.434  -5.365   3.997 1.00 . D B .  73 GLU N    1 1 
        7 22939 4 2 73 GLU O    O  69.981  -5.845   0.903 1.00 . D B .  73 GLU O    1 1 
        7 22940 4 2 73 GLU OE1  O  73.840  -9.488   2.634 1.00 . D B .  73 GLU OE1  1 1 
        7 22941 4 2 73 GLU OE2  O  75.488  -8.679   3.750 1.00 . D B .  73 GLU OE2  1 1 
        7 22942 4 2 74 PHE C    C  67.126  -5.748   2.077 1.00 . D B .  74 PHE C    1 1 
        7 22943 4 2 74 PHE CA   C  67.949  -7.035   2.152 1.00 . D B .  74 PHE CA   1 1 
        7 22944 4 2 74 PHE CB   C  67.187  -8.123   2.932 1.00 . D B .  74 PHE CB   1 1 
        7 22945 4 2 74 PHE CD1  C  65.338  -8.402   1.269 1.00 . D B .  74 PHE CD1  1 1 
        7 22946 4 2 74 PHE CD2  C  66.910 -10.214   1.575 1.00 . D B .  74 PHE CD2  1 1 
        7 22947 4 2 74 PHE CE1  C  64.699  -9.122   0.261 1.00 . D B .  74 PHE CE1  1 1 
        7 22948 4 2 74 PHE CE2  C  66.266 -10.947   0.576 1.00 . D B .  74 PHE CE2  1 1 
        7 22949 4 2 74 PHE CG   C  66.439  -8.948   1.921 1.00 . D B .  74 PHE CG   1 1 
        7 22950 4 2 74 PHE CZ   C  65.163 -10.399  -0.088 1.00 . D B .  74 PHE CZ   1 1 
        7 22951 4 2 74 PHE H    H  69.484  -7.109   3.666 1.00 . D B .  74 PHE H    1 1 
        7 22952 4 2 74 PHE HA   H  68.111  -7.371   1.142 1.00 . D B .  74 PHE HA   1 1 
        7 22953 4 2 74 PHE HB2  H  67.888  -8.744   3.474 1.00 . D B .  74 PHE HB2  1 1 
        7 22954 4 2 74 PHE HB3  H  66.488  -7.674   3.624 1.00 . D B .  74 PHE HB3  1 1 
        7 22955 4 2 74 PHE HD1  H  64.982  -7.421   1.547 1.00 . D B .  74 PHE HD1  1 1 
        7 22956 4 2 74 PHE HD2  H  67.757 -10.631   2.096 1.00 . D B .  74 PHE HD2  1 1 
        7 22957 4 2 74 PHE HE1  H  63.849  -8.696  -0.242 1.00 . D B .  74 PHE HE1  1 1 
        7 22958 4 2 74 PHE HE2  H  66.627 -11.926   0.304 1.00 . D B .  74 PHE HE2  1 1 
        7 22959 4 2 74 PHE HZ   H  64.681 -10.956  -0.875 1.00 . D B .  74 PHE HZ   1 1 
        7 22960 4 2 74 PHE N    N  69.285  -6.798   2.755 1.00 . D B .  74 PHE N    1 1 
        7 22961 4 2 74 PHE O    O  66.345  -5.563   1.170 1.00 . D B .  74 PHE O    1 1 
        7 22962 4 2 75 VAL C    C  66.810  -2.925   1.606 1.00 . D B .  75 VAL C    1 1 
        7 22963 4 2 75 VAL CA   C  66.502  -3.597   2.940 1.00 . D B .  75 VAL CA   1 1 
        7 22964 4 2 75 VAL CB   C  66.875  -2.692   4.116 1.00 . D B .  75 VAL CB   1 1 
        7 22965 4 2 75 VAL CG1  C  66.319  -1.277   3.893 1.00 . D B .  75 VAL CG1  1 1 
        7 22966 4 2 75 VAL CG2  C  66.279  -3.282   5.405 1.00 . D B .  75 VAL CG2  1 1 
        7 22967 4 2 75 VAL H    H  67.924  -5.014   3.718 1.00 . D B .  75 VAL H    1 1 
        7 22968 4 2 75 VAL HA   H  65.451  -3.837   2.988 1.00 . D B .  75 VAL HA   1 1 
        7 22969 4 2 75 VAL HB   H  67.950  -2.643   4.204 1.00 . D B .  75 VAL HB   1 1 
        7 22970 4 2 75 VAL HG11 H  66.988  -0.734   3.248 1.00 . D B .  75 VAL HG11 1 1 
        7 22971 4 2 75 VAL HG12 H  66.240  -0.763   4.839 1.00 . D B .  75 VAL HG12 1 1 
        7 22972 4 2 75 VAL HG13 H  65.343  -1.336   3.433 1.00 . D B .  75 VAL HG13 1 1 
        7 22973 4 2 75 VAL HG21 H  66.331  -4.363   5.377 1.00 . D B .  75 VAL HG21 1 1 
        7 22974 4 2 75 VAL HG22 H  65.245  -2.979   5.502 1.00 . D B .  75 VAL HG22 1 1 
        7 22975 4 2 75 VAL HG23 H  66.837  -2.920   6.249 1.00 . D B .  75 VAL HG23 1 1 
        7 22976 4 2 75 VAL N    N  67.290  -4.857   2.999 1.00 . D B .  75 VAL N    1 1 
        7 22977 4 2 75 VAL O    O  65.936  -2.413   0.936 1.00 . D B .  75 VAL O    1 1 
        7 22978 4 2 76 VAL C    C  67.589  -3.105  -1.235 1.00 . D B .  76 VAL C    1 1 
        7 22979 4 2 76 VAL CA   C  68.393  -2.381  -0.127 1.00 . D B .  76 VAL CA   1 1 
        7 22980 4 2 76 VAL CB   C  69.893  -2.594  -0.372 1.00 . D B .  76 VAL CB   1 1 
        7 22981 4 2 76 VAL CG1  C  70.247  -2.186  -1.807 1.00 . D B .  76 VAL CG1  1 1 
        7 22982 4 2 76 VAL CG2  C  70.705  -1.747   0.621 1.00 . D B .  76 VAL CG2  1 1 
        7 22983 4 2 76 VAL H    H  68.724  -3.418   1.734 1.00 . D B .  76 VAL H    1 1 
        7 22984 4 2 76 VAL HA   H  68.186  -1.319  -0.134 1.00 . D B .  76 VAL HA   1 1 
        7 22985 4 2 76 VAL HB   H  70.129  -3.638  -0.232 1.00 . D B .  76 VAL HB   1 1 
        7 22986 4 2 76 VAL HG11 H  69.811  -1.222  -2.024 1.00 . D B .  76 VAL HG11 1 1 
        7 22987 4 2 76 VAL HG12 H  69.860  -2.920  -2.499 1.00 . D B .  76 VAL HG12 1 1 
        7 22988 4 2 76 VAL HG13 H  71.319  -2.127  -1.908 1.00 . D B .  76 VAL HG13 1 1 
        7 22989 4 2 76 VAL HG21 H  70.789  -0.733   0.256 1.00 . D B .  76 VAL HG21 1 1 
        7 22990 4 2 76 VAL HG22 H  71.692  -2.172   0.729 1.00 . D B .  76 VAL HG22 1 1 
        7 22991 4 2 76 VAL HG23 H  70.212  -1.741   1.584 1.00 . D B .  76 VAL HG23 1 1 
        7 22992 4 2 76 VAL N    N  68.042  -2.968   1.192 1.00 . D B .  76 VAL N    1 1 
        7 22993 4 2 76 VAL O    O  67.139  -2.499  -2.187 1.00 . D B .  76 VAL O    1 1 
        7 22994 4 2 77 LEU C    C  65.232  -4.804  -2.300 1.00 . D B .  77 LEU C    1 1 
        7 22995 4 2 77 LEU CA   C  66.712  -5.213  -2.173 1.00 . D B .  77 LEU CA   1 1 
        7 22996 4 2 77 LEU CB   C  66.809  -6.706  -1.797 1.00 . D B .  77 LEU CB   1 1 
        7 22997 4 2 77 LEU CD1  C  64.620  -7.513  -2.858 1.00 . D B .  77 LEU CD1  1 1 
        7 22998 4 2 77 LEU CD2  C  66.714  -7.313  -4.256 1.00 . D B .  77 LEU CD2  1 1 
        7 22999 4 2 77 LEU CG   C  66.160  -7.632  -2.857 1.00 . D B .  77 LEU CG   1 1 
        7 23000 4 2 77 LEU H    H  67.841  -4.872  -0.356 1.00 . D B .  77 LEU H    1 1 
        7 23001 4 2 77 LEU HA   H  67.177  -5.053  -3.130 1.00 . D B .  77 LEU HA   1 1 
        7 23002 4 2 77 LEU HB2  H  67.848  -6.970  -1.701 1.00 . D B .  77 LEU HB2  1 1 
        7 23003 4 2 77 LEU HB3  H  66.322  -6.862  -0.846 1.00 . D B .  77 LEU HB3  1 1 
        7 23004 4 2 77 LEU HD11 H  64.276  -7.163  -1.898 1.00 . D B .  77 LEU HD11 1 1 
        7 23005 4 2 77 LEU HD12 H  64.189  -8.483  -3.056 1.00 . D B .  77 LEU HD12 1 1 
        7 23006 4 2 77 LEU HD13 H  64.302  -6.821  -3.626 1.00 . D B .  77 LEU HD13 1 1 
        7 23007 4 2 77 LEU HD21 H  66.593  -8.175  -4.893 1.00 . D B .  77 LEU HD21 1 1 
        7 23008 4 2 77 LEU HD22 H  67.764  -7.065  -4.183 1.00 . D B .  77 LEU HD22 1 1 
        7 23009 4 2 77 LEU HD23 H  66.175  -6.476  -4.677 1.00 . D B .  77 LEU HD23 1 1 
        7 23010 4 2 77 LEU HG   H  66.417  -8.654  -2.613 1.00 . D B .  77 LEU HG   1 1 
        7 23011 4 2 77 LEU N    N  67.444  -4.410  -1.123 1.00 . D B .  77 LEU N    1 1 
        7 23012 4 2 77 LEU O    O  64.778  -4.495  -3.378 1.00 . D B .  77 LEU O    1 1 
        7 23013 4 2 78 VAL C    C  62.928  -3.078  -2.089 1.00 . D B .  78 VAL C    1 1 
        7 23014 4 2 78 VAL CA   C  63.024  -4.412  -1.359 1.00 . D B .  78 VAL CA   1 1 
        7 23015 4 2 78 VAL CB   C  62.407  -4.272   0.037 1.00 . D B .  78 VAL CB   1 1 
        7 23016 4 2 78 VAL CG1  C  62.146  -5.663   0.623 1.00 . D B .  78 VAL CG1  1 1 
        7 23017 4 2 78 VAL CG2  C  63.372  -3.511   0.942 1.00 . D B .  78 VAL CG2  1 1 
        7 23018 4 2 78 VAL H    H  64.835  -5.049  -0.368 1.00 . D B .  78 VAL H    1 1 
        7 23019 4 2 78 VAL HA   H  62.459  -5.147  -1.917 1.00 . D B .  78 VAL HA   1 1 
        7 23020 4 2 78 VAL HB   H  61.473  -3.733  -0.034 1.00 . D B .  78 VAL HB   1 1 
        7 23021 4 2 78 VAL HG11 H  61.273  -6.091   0.154 1.00 . D B .  78 VAL HG11 1 1 
        7 23022 4 2 78 VAL HG12 H  61.978  -5.581   1.688 1.00 . D B .  78 VAL HG12 1 1 
        7 23023 4 2 78 VAL HG13 H  63.000  -6.299   0.443 1.00 . D B .  78 VAL HG13 1 1 
        7 23024 4 2 78 VAL HG21 H  62.923  -3.373   1.915 1.00 . D B .  78 VAL HG21 1 1 
        7 23025 4 2 78 VAL HG22 H  63.592  -2.547   0.506 1.00 . D B .  78 VAL HG22 1 1 
        7 23026 4 2 78 VAL HG23 H  64.282  -4.075   1.042 1.00 . D B .  78 VAL HG23 1 1 
        7 23027 4 2 78 VAL N    N  64.469  -4.801  -1.238 1.00 . D B .  78 VAL N    1 1 
        7 23028 4 2 78 VAL O    O  62.017  -2.834  -2.858 1.00 . D B .  78 VAL O    1 1 
        7 23029 4 2 79 ALA C    C  64.094  -1.135  -4.073 1.00 . D B .  79 ALA C    1 1 
        7 23030 4 2 79 ALA CA   C  63.909  -0.919  -2.561 1.00 . D B .  79 ALA CA   1 1 
        7 23031 4 2 79 ALA CB   C  65.104  -0.118  -1.987 1.00 . D B .  79 ALA CB   1 1 
        7 23032 4 2 79 ALA H    H  64.620  -2.472  -1.277 1.00 . D B .  79 ALA H    1 1 
        7 23033 4 2 79 ALA HA   H  62.994  -0.369  -2.387 1.00 . D B .  79 ALA HA   1 1 
        7 23034 4 2 79 ALA HB1  H  65.712   0.284  -2.788 1.00 . D B .  79 ALA HB1  1 1 
        7 23035 4 2 79 ALA HB2  H  65.711  -0.771  -1.378 1.00 . D B .  79 ALA HB2  1 1 
        7 23036 4 2 79 ALA HB3  H  64.739   0.695  -1.374 1.00 . D B .  79 ALA HB3  1 1 
        7 23037 4 2 79 ALA N    N  63.881  -2.235  -1.876 1.00 . D B .  79 ALA N    1 1 
        7 23038 4 2 79 ALA O    O  63.544  -0.420  -4.893 1.00 . D B .  79 ALA O    1 1 
        7 23039 4 2 80 ALA C    C  64.120  -3.076  -6.647 1.00 . D B .  80 ALA C    1 1 
        7 23040 4 2 80 ALA CA   C  65.226  -2.314  -5.873 1.00 . D B .  80 ALA CA   1 1 
        7 23041 4 2 80 ALA CB   C  66.543  -3.072  -5.967 1.00 . D B .  80 ALA CB   1 1 
        7 23042 4 2 80 ALA H    H  65.385  -2.601  -3.749 1.00 . D B .  80 ALA H    1 1 
        7 23043 4 2 80 ALA HA   H  65.367  -1.357  -6.343 1.00 . D B .  80 ALA HA   1 1 
        7 23044 4 2 80 ALA HB1  H  66.405  -4.086  -5.625 1.00 . D B .  80 ALA HB1  1 1 
        7 23045 4 2 80 ALA HB2  H  67.281  -2.576  -5.349 1.00 . D B .  80 ALA HB2  1 1 
        7 23046 4 2 80 ALA HB3  H  66.879  -3.076  -6.991 1.00 . D B .  80 ALA HB3  1 1 
        7 23047 4 2 80 ALA N    N  64.920  -2.076  -4.434 1.00 . D B .  80 ALA N    1 1 
        7 23048 4 2 80 ALA O    O  63.980  -2.882  -7.839 1.00 . D B .  80 ALA O    1 1 
        7 23049 4 2 81 LEU C    C  61.090  -3.784  -7.121 1.00 . D B .  81 LEU C    1 1 
        7 23050 4 2 81 LEU CA   C  62.318  -4.683  -6.868 1.00 . D B .  81 LEU CA   1 1 
        7 23051 4 2 81 LEU CB   C  61.904  -5.976  -6.152 1.00 . D B .  81 LEU CB   1 1 
        7 23052 4 2 81 LEU CD1  C  62.671  -8.240  -5.398 1.00 . D B .  81 LEU CD1  1 1 
        7 23053 4 2 81 LEU CD2  C  63.106  -7.517  -7.768 1.00 . D B .  81 LEU CD2  1 1 
        7 23054 4 2 81 LEU CG   C  63.003  -7.044  -6.299 1.00 . D B .  81 LEU CG   1 1 
        7 23055 4 2 81 LEU H    H  63.458  -4.146  -5.095 1.00 . D B .  81 LEU H    1 1 
        7 23056 4 2 81 LEU HA   H  62.788  -4.914  -7.814 1.00 . D B .  81 LEU HA   1 1 
        7 23057 4 2 81 LEU HB2  H  61.754  -5.762  -5.103 1.00 . D B .  81 LEU HB2  1 1 
        7 23058 4 2 81 LEU HB3  H  60.986  -6.348  -6.568 1.00 . D B .  81 LEU HB3  1 1 
        7 23059 4 2 81 LEU HD11 H  63.542  -8.874  -5.305 1.00 . D B .  81 LEU HD11 1 1 
        7 23060 4 2 81 LEU HD12 H  61.863  -8.805  -5.838 1.00 . D B .  81 LEU HD12 1 1 
        7 23061 4 2 81 LEU HD13 H  62.375  -7.891  -4.420 1.00 . D B .  81 LEU HD13 1 1 
        7 23062 4 2 81 LEU HD21 H  62.142  -7.440  -8.253 1.00 . D B .  81 LEU HD21 1 1 
        7 23063 4 2 81 LEU HD22 H  63.438  -8.546  -7.802 1.00 . D B .  81 LEU HD22 1 1 
        7 23064 4 2 81 LEU HD23 H  63.820  -6.903  -8.293 1.00 . D B .  81 LEU HD23 1 1 
        7 23065 4 2 81 LEU HG   H  63.950  -6.622  -5.991 1.00 . D B .  81 LEU HG   1 1 
        7 23066 4 2 81 LEU N    N  63.352  -3.954  -6.046 1.00 . D B .  81 LEU N    1 1 
        7 23067 4 2 81 LEU O    O  60.570  -3.714  -8.214 1.00 . D B .  81 LEU O    1 1 
        7 23068 4 2 82 THR C    C  59.727  -1.113  -7.355 1.00 . D B .  82 THR C    1 1 
        7 23069 4 2 82 THR CA   C  59.464  -2.166  -6.275 1.00 . D B .  82 THR CA   1 1 
        7 23070 4 2 82 THR CB   C  59.256  -1.457  -4.947 1.00 . D B .  82 THR CB   1 1 
        7 23071 4 2 82 THR CG2  C  60.522  -0.694  -4.547 1.00 . D B .  82 THR CG2  1 1 
        7 23072 4 2 82 THR H    H  61.092  -3.142  -5.250 1.00 . D B .  82 THR H    1 1 
        7 23073 4 2 82 THR HA   H  58.540  -2.689  -6.481 1.00 . D B .  82 THR HA   1 1 
        7 23074 4 2 82 THR HB   H  59.022  -2.203  -4.205 1.00 . D B .  82 THR HB   1 1 
        7 23075 4 2 82 THR HG1  H  58.254  -0.096  -5.913 1.00 . D B .  82 THR HG1  1 1 
        7 23076 4 2 82 THR HG21 H  60.560   0.230  -5.096 1.00 . D B .  82 THR HG21 1 1 
        7 23077 4 2 82 THR HG22 H  61.393  -1.285  -4.775 1.00 . D B .  82 THR HG22 1 1 
        7 23078 4 2 82 THR HG23 H  60.503  -0.479  -3.492 1.00 . D B .  82 THR HG23 1 1 
        7 23079 4 2 82 THR N    N  60.643  -3.081  -6.119 1.00 . D B .  82 THR N    1 1 
        7 23080 4 2 82 THR O    O  58.885  -0.840  -8.185 1.00 . D B .  82 THR O    1 1 
        7 23081 4 2 82 THR OG1  O  58.172  -0.545  -5.069 1.00 . D B .  82 THR OG1  1 1 
        7 23082 4 2 83 VAL C    C  61.088  -0.178  -9.794 1.00 . D B .  83 VAL C    1 1 
        7 23083 4 2 83 VAL CA   C  61.213   0.471  -8.418 1.00 . D B .  83 VAL CA   1 1 
        7 23084 4 2 83 VAL CB   C  62.656   0.964  -8.228 1.00 . D B .  83 VAL CB   1 1 
        7 23085 4 2 83 VAL CG1  C  62.721   1.872  -6.980 1.00 . D B .  83 VAL CG1  1 1 
        7 23086 4 2 83 VAL CG2  C  63.599  -0.213  -8.046 1.00 . D B .  83 VAL CG2  1 1 
        7 23087 4 2 83 VAL H    H  61.569  -0.784  -6.701 1.00 . D B .  83 VAL H    1 1 
        7 23088 4 2 83 VAL HA   H  60.587   1.350  -8.360 1.00 . D B .  83 VAL HA   1 1 
        7 23089 4 2 83 VAL HB   H  62.953   1.531  -9.100 1.00 . D B .  83 VAL HB   1 1 
        7 23090 4 2 83 VAL HG11 H  62.545   2.896  -7.274 1.00 . D B .  83 VAL HG11 1 1 
        7 23091 4 2 83 VAL HG12 H  63.691   1.793  -6.512 1.00 . D B .  83 VAL HG12 1 1 
        7 23092 4 2 83 VAL HG13 H  61.966   1.574  -6.273 1.00 . D B .  83 VAL HG13 1 1 
        7 23093 4 2 83 VAL HG21 H  64.601   0.156  -7.896 1.00 . D B .  83 VAL HG21 1 1 
        7 23094 4 2 83 VAL HG22 H  63.577  -0.840  -8.921 1.00 . D B .  83 VAL HG22 1 1 
        7 23095 4 2 83 VAL HG23 H  63.288  -0.770  -7.187 1.00 . D B .  83 VAL HG23 1 1 
        7 23096 4 2 83 VAL N    N  60.896  -0.539  -7.369 1.00 . D B .  83 VAL N    1 1 
        7 23097 4 2 83 VAL O    O  60.594   0.412 -10.735 1.00 . D B .  83 VAL O    1 1 
        7 23098 4 2 84 ALA C    C  59.984  -2.277 -11.597 1.00 . D B .  84 ALA C    1 1 
        7 23099 4 2 84 ALA CA   C  61.452  -2.109 -11.209 1.00 . D B .  84 ALA CA   1 1 
        7 23100 4 2 84 ALA CB   C  62.125  -3.486 -11.082 1.00 . D B .  84 ALA CB   1 1 
        7 23101 4 2 84 ALA H    H  61.928  -1.833  -9.126 1.00 . D B .  84 ALA H    1 1 
        7 23102 4 2 84 ALA HA   H  61.955  -1.536 -11.963 1.00 . D B .  84 ALA HA   1 1 
        7 23103 4 2 84 ALA HB1  H  61.730  -4.158 -11.831 1.00 . D B .  84 ALA HB1  1 1 
        7 23104 4 2 84 ALA HB2  H  61.935  -3.891 -10.100 1.00 . D B .  84 ALA HB2  1 1 
        7 23105 4 2 84 ALA HB3  H  63.191  -3.379 -11.223 1.00 . D B .  84 ALA HB3  1 1 
        7 23106 4 2 84 ALA N    N  61.534  -1.395  -9.908 1.00 . D B .  84 ALA N    1 1 
        7 23107 4 2 84 ALA O    O  59.647  -2.410 -12.756 1.00 . D B .  84 ALA O    1 1 
        7 23108 4 2 85 CYS C    C  57.070  -1.176 -11.504 1.00 . D B .  85 CYS C    1 1 
        7 23109 4 2 85 CYS CA   C  57.664  -2.467 -10.938 1.00 . D B .  85 CYS CA   1 1 
        7 23110 4 2 85 CYS CB   C  56.925  -2.855  -9.660 1.00 . D B .  85 CYS CB   1 1 
        7 23111 4 2 85 CYS H    H  59.412  -2.181  -9.700 1.00 . D B .  85 CYS H    1 1 
        7 23112 4 2 85 CYS HA   H  57.550  -3.261 -11.661 1.00 . D B .  85 CYS HA   1 1 
        7 23113 4 2 85 CYS HB2  H  57.345  -3.772  -9.272 1.00 . D B .  85 CYS HB2  1 1 
        7 23114 4 2 85 CYS HB3  H  57.035  -2.071  -8.929 1.00 . D B .  85 CYS HB3  1 1 
        7 23115 4 2 85 CYS HG   H  54.754  -2.237 -10.083 1.00 . D B .  85 CYS HG   1 1 
        7 23116 4 2 85 CYS N    N  59.112  -2.289 -10.631 1.00 . D B .  85 CYS N    1 1 
        7 23117 4 2 85 CYS O    O  56.299  -1.201 -12.439 1.00 . D B .  85 CYS O    1 1 
        7 23118 4 2 85 CYS SG   S  55.171  -3.100 -10.029 1.00 . D B .  85 CYS SG   1 1 
        7 23119 4 2 86 ASN C    C  57.230   1.447 -12.901 1.00 . D B .  86 ASN C    1 1 
        7 23120 4 2 86 ASN CA   C  56.842   1.237 -11.434 1.00 . D B .  86 ASN CA   1 1 
        7 23121 4 2 86 ASN CB   C  57.385   2.388 -10.584 1.00 . D B .  86 ASN CB   1 1 
        7 23122 4 2 86 ASN CG   C  56.809   3.714 -11.084 1.00 . D B .  86 ASN CG   1 1 
        7 23123 4 2 86 ASN H    H  58.021  -0.052 -10.172 1.00 . D B .  86 ASN H    1 1 
        7 23124 4 2 86 ASN HA   H  55.766   1.209 -11.351 1.00 . D B .  86 ASN HA   1 1 
        7 23125 4 2 86 ASN HB2  H  57.100   2.239  -9.553 1.00 . D B .  86 ASN HB2  1 1 
        7 23126 4 2 86 ASN HB3  H  58.461   2.415 -10.660 1.00 . D B .  86 ASN HB3  1 1 
        7 23127 4 2 86 ASN HD21 H  56.524   4.434  -9.255 1.00 . D B .  86 ASN HD21 1 1 
        7 23128 4 2 86 ASN HD22 H  56.061   5.465 -10.522 1.00 . D B .  86 ASN HD22 1 1 
        7 23129 4 2 86 ASN N    N  57.406  -0.050 -10.935 1.00 . D B .  86 ASN N    1 1 
        7 23130 4 2 86 ASN ND2  N  56.434   4.613 -10.215 1.00 . D B .  86 ASN ND2  1 1 
        7 23131 4 2 86 ASN O    O  56.408   1.790 -13.726 1.00 . D B .  86 ASN O    1 1 
        7 23132 4 2 86 ASN OD1  O  56.689   3.930 -12.273 1.00 . D B .  86 ASN OD1  1 1 
        7 23133 4 2 87 ASN C    C  58.134   0.486 -15.563 1.00 . D B .  87 ASN C    1 1 
        7 23134 4 2 87 ASN CA   C  58.914   1.433 -14.647 1.00 . D B .  87 ASN CA   1 1 
        7 23135 4 2 87 ASN CB   C  60.412   1.134 -14.763 1.00 . D B .  87 ASN CB   1 1 
        7 23136 4 2 87 ASN CG   C  60.866   1.327 -16.212 1.00 . D B .  87 ASN CG   1 1 
        7 23137 4 2 87 ASN H    H  59.123   0.966 -12.553 1.00 . D B .  87 ASN H    1 1 
        7 23138 4 2 87 ASN HA   H  58.729   2.455 -14.945 1.00 . D B .  87 ASN HA   1 1 
        7 23139 4 2 87 ASN HB2  H  60.962   1.806 -14.120 1.00 . D B .  87 ASN HB2  1 1 
        7 23140 4 2 87 ASN HB3  H  60.600   0.114 -14.462 1.00 . D B .  87 ASN HB3  1 1 
        7 23141 4 2 87 ASN HD21 H  62.786   1.504 -15.738 1.00 . D B .  87 ASN HD21 1 1 
        7 23142 4 2 87 ASN HD22 H  62.434   1.623 -17.394 1.00 . D B .  87 ASN HD22 1 1 
        7 23143 4 2 87 ASN N    N  58.474   1.243 -13.233 1.00 . D B .  87 ASN N    1 1 
        7 23144 4 2 87 ASN ND2  N  62.134   1.499 -16.469 1.00 . D B .  87 ASN ND2  1 1 
        7 23145 4 2 87 ASN O    O  57.753   0.841 -16.660 1.00 . D B .  87 ASN O    1 1 
        7 23146 4 2 87 ASN OD1  O  60.060   1.321 -17.122 1.00 . D B .  87 ASN OD1  1 1 
        7 23147 4 2 88 PHE C    C  55.669  -1.557 -15.751 1.00 . D B .  88 PHE C    1 1 
        7 23148 4 2 88 PHE CA   C  57.177  -1.710 -15.968 1.00 . D B .  88 PHE CA   1 1 
        7 23149 4 2 88 PHE CB   C  57.619  -3.122 -15.571 1.00 . D B .  88 PHE CB   1 1 
        7 23150 4 2 88 PHE CD1  C  57.527  -4.525 -17.659 1.00 . D B .  88 PHE CD1  1 1 
        7 23151 4 2 88 PHE CD2  C  55.710  -4.691 -16.063 1.00 . D B .  88 PHE CD2  1 1 
        7 23152 4 2 88 PHE CE1  C  56.894  -5.466 -18.480 1.00 . D B .  88 PHE CE1  1 1 
        7 23153 4 2 88 PHE CE2  C  55.076  -5.632 -16.884 1.00 . D B .  88 PHE CE2  1 1 
        7 23154 4 2 88 PHE CG   C  56.936  -4.139 -16.452 1.00 . D B .  88 PHE CG   1 1 
        7 23155 4 2 88 PHE CZ   C  55.669  -6.020 -18.092 1.00 . D B .  88 PHE CZ   1 1 
        7 23156 4 2 88 PHE H    H  58.243  -0.987 -14.242 1.00 . D B .  88 PHE H    1 1 
        7 23157 4 2 88 PHE HA   H  57.408  -1.542 -17.009 1.00 . D B .  88 PHE HA   1 1 
        7 23158 4 2 88 PHE HB2  H  58.690  -3.208 -15.687 1.00 . D B .  88 PHE HB2  1 1 
        7 23159 4 2 88 PHE HB3  H  57.354  -3.304 -14.540 1.00 . D B .  88 PHE HB3  1 1 
        7 23160 4 2 88 PHE HD1  H  58.473  -4.098 -17.958 1.00 . D B .  88 PHE HD1  1 1 
        7 23161 4 2 88 PHE HD2  H  55.256  -4.394 -15.129 1.00 . D B .  88 PHE HD2  1 1 
        7 23162 4 2 88 PHE HE1  H  57.352  -5.764 -19.412 1.00 . D B .  88 PHE HE1  1 1 
        7 23163 4 2 88 PHE HE2  H  54.131  -6.060 -16.585 1.00 . D B .  88 PHE HE2  1 1 
        7 23164 4 2 88 PHE HZ   H  55.179  -6.747 -18.725 1.00 . D B .  88 PHE HZ   1 1 
        7 23165 4 2 88 PHE N    N  57.913  -0.722 -15.125 1.00 . D B .  88 PHE N    1 1 
        7 23166 4 2 88 PHE O    O  54.871  -2.224 -16.378 1.00 . D B .  88 PHE O    1 1 
        7 23167 4 2 89 PHE C    C  53.250   0.519 -15.631 1.00 . D B .  89 PHE C    1 1 
        7 23168 4 2 89 PHE CA   C  53.818  -0.473 -14.615 1.00 . D B .  89 PHE CA   1 1 
        7 23169 4 2 89 PHE CB   C  53.626   0.092 -13.206 1.00 . D B .  89 PHE CB   1 1 
        7 23170 4 2 89 PHE CD1  C  51.558   1.529 -13.309 1.00 . D B .  89 PHE CD1  1 1 
        7 23171 4 2 89 PHE CD2  C  51.386  -0.695 -12.356 1.00 . D B .  89 PHE CD2  1 1 
        7 23172 4 2 89 PHE CE1  C  50.194   1.736 -13.075 1.00 . D B .  89 PHE CE1  1 1 
        7 23173 4 2 89 PHE CE2  C  50.021  -0.487 -12.122 1.00 . D B .  89 PHE CE2  1 1 
        7 23174 4 2 89 PHE CG   C  52.155   0.314 -12.948 1.00 . D B .  89 PHE CG   1 1 
        7 23175 4 2 89 PHE CZ   C  49.425   0.728 -12.482 1.00 . D B .  89 PHE CZ   1 1 
        7 23176 4 2 89 PHE H    H  55.930  -0.142 -14.384 1.00 . D B .  89 PHE H    1 1 
        7 23177 4 2 89 PHE HA   H  53.295  -1.415 -14.700 1.00 . D B .  89 PHE HA   1 1 
        7 23178 4 2 89 PHE HB2  H  54.017  -0.607 -12.482 1.00 . D B .  89 PHE HB2  1 1 
        7 23179 4 2 89 PHE HB3  H  54.151   1.031 -13.120 1.00 . D B .  89 PHE HB3  1 1 
        7 23180 4 2 89 PHE HD1  H  52.152   2.307 -13.766 1.00 . D B .  89 PHE HD1  1 1 
        7 23181 4 2 89 PHE HD2  H  51.845  -1.631 -12.077 1.00 . D B .  89 PHE HD2  1 1 
        7 23182 4 2 89 PHE HE1  H  49.734   2.674 -13.353 1.00 . D B .  89 PHE HE1  1 1 
        7 23183 4 2 89 PHE HE2  H  49.428  -1.265 -11.665 1.00 . D B .  89 PHE HE2  1 1 
        7 23184 4 2 89 PHE HZ   H  48.372   0.887 -12.302 1.00 . D B .  89 PHE HZ   1 1 
        7 23185 4 2 89 PHE N    N  55.272  -0.678 -14.871 1.00 . D B .  89 PHE N    1 1 
        7 23186 4 2 89 PHE O    O  52.084   0.478 -15.970 1.00 . D B .  89 PHE O    1 1 
        7 23187 4 2 90 TRP C    C  53.696   1.918 -18.511 1.00 . D B .  90 TRP C    1 1 
        7 23188 4 2 90 TRP CA   C  53.565   2.442 -17.078 1.00 . D B .  90 TRP CA   1 1 
        7 23189 4 2 90 TRP CB   C  54.384   3.724 -16.930 1.00 . D B .  90 TRP CB   1 1 
        7 23190 4 2 90 TRP CD1  C  54.945   4.410 -14.563 1.00 . D B .  90 TRP CD1  1 1 
        7 23191 4 2 90 TRP CD2  C  52.862   5.008 -15.166 1.00 . D B .  90 TRP CD2  1 1 
        7 23192 4 2 90 TRP CE2  C  53.042   5.447 -13.832 1.00 . D B .  90 TRP CE2  1 1 
        7 23193 4 2 90 TRP CE3  C  51.626   5.263 -15.786 1.00 . D B .  90 TRP CE3  1 1 
        7 23194 4 2 90 TRP CG   C  54.086   4.352 -15.607 1.00 . D B .  90 TRP CG   1 1 
        7 23195 4 2 90 TRP CH2  C  50.810   6.360 -13.772 1.00 . D B .  90 TRP CH2  1 1 
        7 23196 4 2 90 TRP CZ2  C  52.032   6.116 -13.140 1.00 . D B .  90 TRP CZ2  1 1 
        7 23197 4 2 90 TRP CZ3  C  50.607   5.935 -15.092 1.00 . D B .  90 TRP CZ3  1 1 
        7 23198 4 2 90 TRP H    H  54.995   1.455 -15.804 1.00 . D B .  90 TRP H    1 1 
        7 23199 4 2 90 TRP HA   H  52.528   2.659 -16.871 1.00 . D B .  90 TRP HA   1 1 
        7 23200 4 2 90 TRP HB2  H  55.436   3.488 -16.988 1.00 . D B .  90 TRP HB2  1 1 
        7 23201 4 2 90 TRP HB3  H  54.124   4.411 -17.721 1.00 . D B .  90 TRP HB3  1 1 
        7 23202 4 2 90 TRP HD1  H  55.950   4.012 -14.555 1.00 . D B .  90 TRP HD1  1 1 
        7 23203 4 2 90 TRP HE1  H  54.734   5.232 -12.636 1.00 . D B .  90 TRP HE1  1 1 
        7 23204 4 2 90 TRP HE3  H  51.459   4.939 -16.803 1.00 . D B .  90 TRP HE3  1 1 
        7 23205 4 2 90 TRP HH2  H  50.023   6.877 -13.244 1.00 . D B .  90 TRP HH2  1 1 
        7 23206 4 2 90 TRP HZ2  H  52.194   6.442 -12.123 1.00 . D B .  90 TRP HZ2  1 1 
        7 23207 4 2 90 TRP HZ3  H  49.662   6.125 -15.579 1.00 . D B .  90 TRP HZ3  1 1 
        7 23208 4 2 90 TRP N    N  54.062   1.428 -16.103 1.00 . D B .  90 TRP N    1 1 
        7 23209 4 2 90 TRP NE1  N  54.327   5.059 -13.510 1.00 . D B .  90 TRP NE1  1 1 
        7 23210 4 2 90 TRP O    O  53.185   2.512 -19.440 1.00 . D B .  90 TRP O    1 1 
        7 23211 4 2 91 GLU C    C  53.143  -0.070 -20.655 1.00 . D B .  91 GLU C    1 1 
        7 23212 4 2 91 GLU CA   C  54.520   0.285 -20.089 1.00 . D B .  91 GLU CA   1 1 
        7 23213 4 2 91 GLU CB   C  55.409  -0.962 -20.071 1.00 . D B .  91 GLU CB   1 1 
        7 23214 4 2 91 GLU CD   C  57.743  -1.795 -19.741 1.00 . D B .  91 GLU CD   1 1 
        7 23215 4 2 91 GLU CG   C  56.849  -0.553 -19.760 1.00 . D B .  91 GLU CG   1 1 
        7 23216 4 2 91 GLU H    H  54.779   0.350 -17.950 1.00 . D B .  91 GLU H    1 1 
        7 23217 4 2 91 GLU HA   H  54.977   1.038 -20.714 1.00 . D B .  91 GLU HA   1 1 
        7 23218 4 2 91 GLU HB2  H  55.055  -1.646 -19.314 1.00 . D B .  91 GLU HB2  1 1 
        7 23219 4 2 91 GLU HB3  H  55.374  -1.444 -21.037 1.00 . D B .  91 GLU HB3  1 1 
        7 23220 4 2 91 GLU HG2  H  57.201   0.132 -20.518 1.00 . D B .  91 GLU HG2  1 1 
        7 23221 4 2 91 GLU HG3  H  56.886  -0.071 -18.795 1.00 . D B .  91 GLU HG3  1 1 
        7 23222 4 2 91 GLU N    N  54.372   0.820 -18.706 1.00 . D B .  91 GLU N    1 1 
        7 23223 4 2 91 GLU O    O  52.860   0.166 -21.813 1.00 . D B .  91 GLU O    1 1 
        7 23224 4 2 91 GLU OE1  O  57.210  -2.886 -19.849 1.00 . D B .  91 GLU OE1  1 1 
        7 23225 4 2 91 GLU OE2  O  58.947  -1.632 -19.624 1.00 . D B .  91 GLU OE2  1 1 
        7 23226 4 2 92 ASN C    C  49.959   0.165 -20.112 1.00 . D B .  92 ASN C    1 1 
        7 23227 4 2 92 ASN CA   C  50.919  -1.002 -20.351 1.00 . D B .  92 ASN CA   1 1 
        7 23228 4 2 92 ASN CB   C  50.414  -2.237 -19.603 1.00 . D B .  92 ASN CB   1 1 
        7 23229 4 2 92 ASN CG   C  49.155  -2.768 -20.290 1.00 . D B .  92 ASN CG   1 1 
        7 23230 4 2 92 ASN H    H  52.524  -0.819 -18.921 1.00 . D B .  92 ASN H    1 1 
        7 23231 4 2 92 ASN HA   H  50.967  -1.217 -21.410 1.00 . D B .  92 ASN HA   1 1 
        7 23232 4 2 92 ASN HB2  H  51.178  -3.001 -19.609 1.00 . D B .  92 ASN HB2  1 1 
        7 23233 4 2 92 ASN HB3  H  50.179  -1.970 -18.583 1.00 . D B .  92 ASN HB3  1 1 
        7 23234 4 2 92 ASN HD21 H  50.087  -3.159 -21.999 1.00 . D B .  92 ASN HD21 1 1 
        7 23235 4 2 92 ASN HD22 H  48.431  -3.529 -21.974 1.00 . D B .  92 ASN HD22 1 1 
        7 23236 4 2 92 ASN N    N  52.279  -0.636 -19.851 1.00 . D B .  92 ASN N    1 1 
        7 23237 4 2 92 ASN ND2  N  49.230  -3.187 -21.524 1.00 . D B .  92 ASN ND2  1 1 
        7 23238 4 2 92 ASN O    O  48.798   0.109 -20.465 1.00 . D B .  92 ASN O    1 1 
        7 23239 4 2 92 ASN OD1  O  48.092  -2.793 -19.702 1.00 . D B .  92 ASN OD1  1 1 
        7 23240 4 2 93 SER C    C  48.251   1.915 -18.595 1.00 . D B .  93 SER C    1 1 
        7 23241 4 2 93 SER CA   C  49.549   2.393 -19.252 1.00 . D B .  93 SER CA   1 1 
        7 23242 4 2 93 SER CB   C  49.226   3.092 -20.574 1.00 . D B .  93 SER CB   1 1 
        7 23243 4 2 93 SER H    H  51.374   1.248 -19.236 1.00 . D B .  93 SER H    1 1 
        7 23244 4 2 93 SER HA   H  50.052   3.085 -18.592 1.00 . D B .  93 SER HA   1 1 
        7 23245 4 2 93 SER HB2  H  48.886   2.362 -21.293 1.00 . D B .  93 SER HB2  1 1 
        7 23246 4 2 93 SER HB3  H  48.452   3.828 -20.413 1.00 . D B .  93 SER HB3  1 1 
        7 23247 4 2 93 SER N    N  50.434   1.223 -19.514 1.00 . D B .  93 SER N    1 1 
        7 23248 4 2 93 SER O    O  47.195   2.224 -19.121 1.00 . D B .  93 SER O    1 1 
        7 23249 4 2 93 SER OXT  O  48.338   1.249 -17.577 1.00 . D B .  93 SER OXT  1 1 
        7 23250 4 2 93 SER OG   O  50.483   3.785 -21.106 1.00 . D B .  93 SER OG   1 1 
        7 23251 5 3  1 CA  CA   CA 59.190  16.953 -10.482 1.00 . E A . 100 CA  CA   1 1 
        7 23252 6 3  1 CA  CA   CA 68.253 -15.263  12.143 1.00 . F B . 101 CA  CA   1 1 
        7 23253 7 3  1 CA  CA   CA 70.310  11.920  -9.640 1.00 . G A . 102 CA  CA   1 1 
        7 23254 8 3  1 CA  CA   CA 75.042 -11.333   2.737 1.00 . H B . 103 CA  CA   1 1 
        8 23255 1 1  1 THR C    C  74.358  22.315  20.132 1.00 . A X .   1 THR C    1 1 
        8 23256 1 1  1 THR CA   C  73.189  22.304  21.119 1.00 . A X .   1 THR CA   1 1 
        8 23257 1 1  1 THR CB   C  73.303  21.085  22.036 1.00 . A X .   1 THR CB   1 1 
        8 23258 1 1  1 THR CG2  C  73.083  19.816  21.211 1.00 . A X .   1 THR CG2  1 1 
        8 23259 1 1  1 THR H1   H  71.721  23.147  19.908 1.00 . A X .   1 THR H1   1 1 
        8 23260 1 1  1 THR H2   H  71.134  21.999  21.010 1.00 . A X .   1 THR H2   1 1 
        8 23261 1 1  1 THR H3   H  71.982  21.492  19.628 1.00 . A X .   1 THR H3   1 1 
        8 23262 1 1  1 THR HA   H  73.207  23.207  21.711 1.00 . A X .   1 THR HA   1 1 
        8 23263 1 1  1 THR HB   H  72.549  21.141  22.808 1.00 . A X .   1 THR HB   1 1 
        8 23264 1 1  1 THR HG1  H  75.013  20.227  22.384 1.00 . A X .   1 THR HG1  1 1 
        8 23265 1 1  1 THR HG21 H  72.108  19.853  20.749 1.00 . A X .   1 THR HG21 1 1 
        8 23266 1 1  1 THR HG22 H  73.146  18.952  21.855 1.00 . A X .   1 THR HG22 1 1 
        8 23267 1 1  1 THR HG23 H  73.842  19.752  20.444 1.00 . A X .   1 THR HG23 1 1 
        8 23268 1 1  1 THR N    N  71.910  22.230  20.360 1.00 . A X .   1 THR N    1 1 
        8 23269 1 1  1 THR O    O  74.264  22.859  19.049 1.00 . A X .   1 THR O    1 1 
        8 23270 1 1  1 THR OG1  O  74.593  21.055  22.630 1.00 . A X .   1 THR OG1  1 1 
        8 23271 1 1  2 ARG C    C  76.279  20.963  18.294 1.00 . A X .   2 ARG C    1 1 
        8 23272 1 1  2 ARG CA   C  76.633  21.703  19.584 1.00 . A X .   2 ARG CA   1 1 
        8 23273 1 1  2 ARG CB   C  77.795  20.991  20.273 1.00 . A X .   2 ARG CB   1 1 
        8 23274 1 1  2 ARG CD   C  79.481  21.141  22.098 1.00 . A X .   2 ARG CD   1 1 
        8 23275 1 1  2 ARG CG   C  78.320  21.859  21.414 1.00 . A X .   2 ARG CG   1 1 
        8 23276 1 1  2 ARG CZ   C  78.610  19.828  23.962 1.00 . A X .   2 ARG CZ   1 1 
        8 23277 1 1  2 ARG H    H  75.516  21.293  21.377 1.00 . A X .   2 ARG H    1 1 
        8 23278 1 1  2 ARG HA   H  76.924  22.716  19.350 1.00 . A X .   2 ARG HA   1 1 
        8 23279 1 1  2 ARG HB2  H  77.447  20.047  20.673 1.00 . A X .   2 ARG HB2  1 1 
        8 23280 1 1  2 ARG HB3  H  78.584  20.811  19.561 1.00 . A X .   2 ARG HB3  1 1 
        8 23281 1 1  2 ARG HD2  H  80.241  20.916  21.362 1.00 . A X .   2 ARG HD2  1 1 
        8 23282 1 1  2 ARG HD3  H  79.902  21.778  22.860 1.00 . A X .   2 ARG HD3  1 1 
        8 23283 1 1  2 ARG HE   H  78.961  19.052  22.168 1.00 . A X .   2 ARG HE   1 1 
        8 23284 1 1  2 ARG HG2  H  78.661  22.805  21.017 1.00 . A X .   2 ARG HG2  1 1 
        8 23285 1 1  2 ARG HG3  H  77.532  22.030  22.129 1.00 . A X .   2 ARG HG3  1 1 
        8 23286 1 1  2 ARG HH11 H  78.924  21.779  24.306 1.00 . A X .   2 ARG HH11 1 1 
        8 23287 1 1  2 ARG HH12 H  78.337  20.868  25.655 1.00 . A X .   2 ARG HH12 1 1 
        8 23288 1 1  2 ARG HH21 H  78.182  17.871  23.917 1.00 . A X .   2 ARG HH21 1 1 
        8 23289 1 1  2 ARG HH22 H  77.913  18.665  25.433 1.00 . A X .   2 ARG HH22 1 1 
        8 23290 1 1  2 ARG N    N  75.461  21.724  20.498 1.00 . A X .   2 ARG N    1 1 
        8 23291 1 1  2 ARG NE   N  78.991  19.868  22.708 1.00 . A X .   2 ARG NE   1 1 
        8 23292 1 1  2 ARG NH1  N  78.624  20.910  24.697 1.00 . A X .   2 ARG NH1  1 1 
        8 23293 1 1  2 ARG NH2  N  78.202  18.700  24.477 1.00 . A X .   2 ARG NH2  1 1 
        8 23294 1 1  2 ARG O    O  76.663  21.363  17.212 1.00 . A X .   2 ARG O    1 1 
        8 23295 1 1  3 THR C    C  73.792  18.470  17.399 1.00 . A X .   3 THR C    1 1 
        8 23296 1 1  3 THR CA   C  75.160  19.120  17.170 1.00 . A X .   3 THR CA   1 1 
        8 23297 1 1  3 THR CB   C  76.212  18.035  16.885 1.00 . A X .   3 THR CB   1 1 
        8 23298 1 1  3 THR CG2  C  77.597  18.679  16.754 1.00 . A X .   3 THR CG2  1 1 
        8 23299 1 1  3 THR H    H  75.243  19.582  19.277 1.00 . A X .   3 THR H    1 1 
        8 23300 1 1  3 THR HA   H  75.097  19.790  16.325 1.00 . A X .   3 THR HA   1 1 
        8 23301 1 1  3 THR HB   H  75.969  17.532  15.963 1.00 . A X .   3 THR HB   1 1 
        8 23302 1 1  3 THR HG1  H  75.371  17.121  18.383 1.00 . A X .   3 THR HG1  1 1 
        8 23303 1 1  3 THR HG21 H  78.302  17.947  16.388 1.00 . A X .   3 THR HG21 1 1 
        8 23304 1 1  3 THR HG22 H  77.923  19.037  17.719 1.00 . A X .   3 THR HG22 1 1 
        8 23305 1 1  3 THR HG23 H  77.544  19.507  16.063 1.00 . A X .   3 THR HG23 1 1 
        8 23306 1 1  3 THR N    N  75.544  19.887  18.394 1.00 . A X .   3 THR N    1 1 
        8 23307 1 1  3 THR O    O  73.695  17.360  17.887 1.00 . A X .   3 THR O    1 1 
        8 23308 1 1  3 THR OG1  O  76.226  17.090  17.947 1.00 . A X .   3 THR OG1  1 1 
        8 23309 1 1  4 LYS C    C  71.233  17.279  16.484 1.00 . A X .   4 LYS C    1 1 
        8 23310 1 1  4 LYS CA   C  71.371  18.578  17.283 1.00 . A X .   4 LYS CA   1 1 
        8 23311 1 1  4 LYS CB   C  70.266  19.582  16.867 1.00 . A X .   4 LYS CB   1 1 
        8 23312 1 1  4 LYS CD   C  71.339  21.797  16.272 1.00 . A X .   4 LYS CD   1 1 
        8 23313 1 1  4 LYS CE   C  71.990  22.584  15.134 1.00 . A X .   4 LYS CE   1 1 
        8 23314 1 1  4 LYS CG   C  70.744  20.494  15.715 1.00 . A X .   4 LYS CG   1 1 
        8 23315 1 1  4 LYS H    H  72.828  20.051  16.682 1.00 . A X .   4 LYS H    1 1 
        8 23316 1 1  4 LYS HA   H  71.259  18.349  18.331 1.00 . A X .   4 LYS HA   1 1 
        8 23317 1 1  4 LYS HB2  H  69.387  19.035  16.548 1.00 . A X .   4 LYS HB2  1 1 
        8 23318 1 1  4 LYS HB3  H  70.001  20.192  17.722 1.00 . A X .   4 LYS HB3  1 1 
        8 23319 1 1  4 LYS HD2  H  70.551  22.392  16.713 1.00 . A X .   4 LYS HD2  1 1 
        8 23320 1 1  4 LYS HD3  H  72.079  21.571  17.023 1.00 . A X .   4 LYS HD3  1 1 
        8 23321 1 1  4 LYS HE2  H  72.848  22.042  14.768 1.00 . A X .   4 LYS HE2  1 1 
        8 23322 1 1  4 LYS HE3  H  71.275  22.712  14.335 1.00 . A X .   4 LYS HE3  1 1 
        8 23323 1 1  4 LYS HG2  H  71.491  19.980  15.129 1.00 . A X .   4 LYS HG2  1 1 
        8 23324 1 1  4 LYS HG3  H  69.903  20.738  15.079 1.00 . A X .   4 LYS HG3  1 1 
        8 23325 1 1  4 LYS HZ1  H  71.721  24.636  15.360 1.00 . A X .   4 LYS HZ1  1 1 
        8 23326 1 1  4 LYS HZ2  H  73.346  24.159  15.223 1.00 . A X .   4 LYS HZ2  1 1 
        8 23327 1 1  4 LYS HZ3  H  72.500  23.892  16.670 1.00 . A X .   4 LYS HZ3  1 1 
        8 23328 1 1  4 LYS N    N  72.730  19.158  17.064 1.00 . A X .   4 LYS N    1 1 
        8 23329 1 1  4 LYS NZ   N  72.422  23.918  15.634 1.00 . A X .   4 LYS NZ   1 1 
        8 23330 1 1  4 LYS O    O  70.670  16.314  16.959 1.00 . A X .   4 LYS O    1 1 
        8 23331 1 1  5 ILE C    C  72.678  15.957  13.372 1.00 . A X .   5 ILE C    1 1 
        8 23332 1 1  5 ILE CA   C  71.627  15.977  14.491 1.00 . A X .   5 ILE CA   1 1 
        8 23333 1 1  5 ILE CB   C  70.197  15.861  13.926 1.00 . A X .   5 ILE CB   1 1 
        8 23334 1 1  5 ILE CD1  C  68.696  14.636  12.319 1.00 . A X .   5 ILE CD1  1 1 
        8 23335 1 1  5 ILE CG1  C  70.145  14.843  12.772 1.00 . A X .   5 ILE CG1  1 1 
        8 23336 1 1  5 ILE CG2  C  69.728  17.229  13.433 1.00 . A X .   5 ILE CG2  1 1 
        8 23337 1 1  5 ILE H    H  72.198  18.018  14.908 1.00 . A X .   5 ILE H    1 1 
        8 23338 1 1  5 ILE HA   H  71.811  15.136  15.145 1.00 . A X .   5 ILE HA   1 1 
        8 23339 1 1  5 ILE HB   H  69.533  15.527  14.717 1.00 . A X .   5 ILE HB   1 1 
        8 23340 1 1  5 ILE HD11 H  68.015  14.795  13.144 1.00 . A X .   5 ILE HD11 1 1 
        8 23341 1 1  5 ILE HD12 H  68.577  13.631  11.947 1.00 . A X .   5 ILE HD12 1 1 
        8 23342 1 1  5 ILE HD13 H  68.474  15.338  11.535 1.00 . A X .   5 ILE HD13 1 1 
        8 23343 1 1  5 ILE HG12 H  70.724  15.210  11.937 1.00 . A X .   5 ILE HG12 1 1 
        8 23344 1 1  5 ILE HG13 H  70.552  13.902  13.108 1.00 . A X .   5 ILE HG13 1 1 
        8 23345 1 1  5 ILE HG21 H  70.430  17.614  12.710 1.00 . A X .   5 ILE HG21 1 1 
        8 23346 1 1  5 ILE HG22 H  69.663  17.908  14.270 1.00 . A X .   5 ILE HG22 1 1 
        8 23347 1 1  5 ILE HG23 H  68.758  17.133  12.977 1.00 . A X .   5 ILE HG23 1 1 
        8 23348 1 1  5 ILE N    N  71.741  17.235  15.283 1.00 . A X .   5 ILE N    1 1 
        8 23349 1 1  5 ILE O    O  72.651  16.749  12.450 1.00 . A X .   5 ILE O    1 1 
        8 23350 1 1  6 ASP C    C  74.648  13.399  11.976 1.00 . A X .   6 ASP C    1 1 
        8 23351 1 1  6 ASP CA   C  74.652  14.866  12.408 1.00 . A X .   6 ASP CA   1 1 
        8 23352 1 1  6 ASP CB   C  76.011  15.219  13.023 1.00 . A X .   6 ASP CB   1 1 
        8 23353 1 1  6 ASP CG   C  76.355  14.208  14.122 1.00 . A X .   6 ASP CG   1 1 
        8 23354 1 1  6 ASP H    H  73.557  14.388  14.198 1.00 . A X .   6 ASP H    1 1 
        8 23355 1 1  6 ASP HA   H  74.449  15.503  11.558 1.00 . A X .   6 ASP HA   1 1 
        8 23356 1 1  6 ASP HB2  H  76.771  15.193  12.257 1.00 . A X .   6 ASP HB2  1 1 
        8 23357 1 1  6 ASP HB3  H  75.964  16.208  13.451 1.00 . A X .   6 ASP HB3  1 1 
        8 23358 1 1  6 ASP N    N  73.586  15.019  13.449 1.00 . A X .   6 ASP N    1 1 
        8 23359 1 1  6 ASP O    O  75.488  12.937  11.226 1.00 . A X .   6 ASP O    1 1 
        8 23360 1 1  6 ASP OD1  O  75.446  13.543  14.593 1.00 . A X .   6 ASP OD1  1 1 
        8 23361 1 1  6 ASP OD2  O  77.520  14.113  14.470 1.00 . A X .   6 ASP OD2  1 1 
        8 23362 1 1  7 TRP C    C  73.400  10.989  10.664 1.00 . A X .   7 TRP C    1 1 
        8 23363 1 1  7 TRP CA   C  73.584  11.223  12.173 1.00 . A X .   7 TRP CA   1 1 
        8 23364 1 1  7 TRP CB   C  72.385  10.686  12.951 1.00 . A X .   7 TRP CB   1 1 
        8 23365 1 1  7 TRP CD1  C  72.645   8.179  13.120 1.00 . A X .   7 TRP CD1  1 1 
        8 23366 1 1  7 TRP CD2  C  71.190   8.821  11.535 1.00 . A X .   7 TRP CD2  1 1 
        8 23367 1 1  7 TRP CE2  C  71.218   7.411  11.512 1.00 . A X .   7 TRP CE2  1 1 
        8 23368 1 1  7 TRP CE3  C  70.348   9.490  10.628 1.00 . A X .   7 TRP CE3  1 1 
        8 23369 1 1  7 TRP CG   C  72.098   9.283  12.560 1.00 . A X .   7 TRP CG   1 1 
        8 23370 1 1  7 TRP CH2  C  69.602   7.371   9.728 1.00 . A X .   7 TRP CH2  1 1 
        8 23371 1 1  7 TRP CZ2  C  70.435   6.689  10.622 1.00 . A X .   7 TRP CZ2  1 1 
        8 23372 1 1  7 TRP CZ3  C  69.560   8.764   9.730 1.00 . A X .   7 TRP CZ3  1 1 
        8 23373 1 1  7 TRP H    H  73.051  13.084  13.090 1.00 . A X .   7 TRP H    1 1 
        8 23374 1 1  7 TRP HA   H  74.478  10.717  12.504 1.00 . A X .   7 TRP HA   1 1 
        8 23375 1 1  7 TRP HB2  H  72.600  10.725  14.008 1.00 . A X .   7 TRP HB2  1 1 
        8 23376 1 1  7 TRP HB3  H  71.520  11.299  12.742 1.00 . A X .   7 TRP HB3  1 1 
        8 23377 1 1  7 TRP HD1  H  73.369   8.171  13.923 1.00 . A X .   7 TRP HD1  1 1 
        8 23378 1 1  7 TRP HE1  H  72.351   6.134  12.708 1.00 . A X .   7 TRP HE1  1 1 
        8 23379 1 1  7 TRP HE3  H  70.312  10.569  10.622 1.00 . A X .   7 TRP HE3  1 1 
        8 23380 1 1  7 TRP HH2  H  68.996   6.827   9.037 1.00 . A X .   7 TRP HH2  1 1 
        8 23381 1 1  7 TRP HZ2  H  70.466   5.613  10.627 1.00 . A X .   7 TRP HZ2  1 1 
        8 23382 1 1  7 TRP HZ3  H  68.914   9.279   9.040 1.00 . A X .   7 TRP HZ3  1 1 
        8 23383 1 1  7 TRP N    N  73.698  12.671  12.480 1.00 . A X .   7 TRP N    1 1 
        8 23384 1 1  7 TRP NE1  N  72.122   7.064  12.495 1.00 . A X .   7 TRP NE1  1 1 
        8 23385 1 1  7 TRP O    O  74.086  10.190  10.069 1.00 . A X .   7 TRP O    1 1 
        8 23386 1 1  8 ASN C    C  73.690  11.512   7.880 1.00 . A X .   8 ASN C    1 1 
        8 23387 1 1  8 ASN CA   C  72.323  11.437   8.555 1.00 . A X .   8 ASN CA   1 1 
        8 23388 1 1  8 ASN CB   C  71.442  12.533   7.985 1.00 . A X .   8 ASN CB   1 1 
        8 23389 1 1  8 ASN CG   C  71.030  12.190   6.557 1.00 . A X .   8 ASN CG   1 1 
        8 23390 1 1  8 ASN H    H  71.940  12.326  10.495 1.00 . A X .   8 ASN H    1 1 
        8 23391 1 1  8 ASN HA   H  71.874  10.471   8.383 1.00 . A X .   8 ASN HA   1 1 
        8 23392 1 1  8 ASN HB2  H  70.559  12.632   8.596 1.00 . A X .   8 ASN HB2  1 1 
        8 23393 1 1  8 ASN HB3  H  72.005  13.455   7.986 1.00 . A X .   8 ASN HB3  1 1 
        8 23394 1 1  8 ASN HD21 H  70.361  14.016   6.159 1.00 . A X .   8 ASN HD21 1 1 
        8 23395 1 1  8 ASN HD22 H  70.224  12.900   4.889 1.00 . A X .   8 ASN HD22 1 1 
        8 23396 1 1  8 ASN N    N  72.498  11.671  10.024 1.00 . A X .   8 ASN N    1 1 
        8 23397 1 1  8 ASN ND2  N  70.495  13.113   5.805 1.00 . A X .   8 ASN ND2  1 1 
        8 23398 1 1  8 ASN O    O  73.993  10.790   6.944 1.00 . A X .   8 ASN O    1 1 
        8 23399 1 1  8 ASN OD1  O  71.189  11.071   6.123 1.00 . A X .   8 ASN OD1  1 1 
        8 23400 1 1  9 LYS C    C  76.542  11.116   7.919 1.00 . A X .   9 LYS C    1 1 
        8 23401 1 1  9 LYS CA   C  75.873  12.487   7.781 1.00 . A X .   9 LYS CA   1 1 
        8 23402 1 1  9 LYS CB   C  76.653  13.578   8.523 1.00 . A X .   9 LYS CB   1 1 
        8 23403 1 1  9 LYS CD   C  78.417  15.363   8.314 1.00 . A X .   9 LYS CD   1 1 
        8 23404 1 1  9 LYS CE   C  77.602  16.661   8.414 1.00 . A X .   9 LYS CE   1 1 
        8 23405 1 1  9 LYS CG   C  77.629  14.278   7.562 1.00 . A X .   9 LYS CG   1 1 
        8 23406 1 1  9 LYS H    H  74.271  12.933   9.129 1.00 . A X .   9 LYS H    1 1 
        8 23407 1 1  9 LYS HA   H  75.781  12.739   6.733 1.00 . A X .   9 LYS HA   1 1 
        8 23408 1 1  9 LYS HB2  H  75.951  14.299   8.913 1.00 . A X .   9 LYS HB2  1 1 
        8 23409 1 1  9 LYS HB3  H  77.206  13.139   9.343 1.00 . A X .   9 LYS HB3  1 1 
        8 23410 1 1  9 LYS HD2  H  78.646  15.011   9.306 1.00 . A X .   9 LYS HD2  1 1 
        8 23411 1 1  9 LYS HD3  H  79.336  15.562   7.783 1.00 . A X .   9 LYS HD3  1 1 
        8 23412 1 1  9 LYS HE2  H  76.629  16.454   8.824 1.00 . A X .   9 LYS HE2  1 1 
        8 23413 1 1  9 LYS HE3  H  78.118  17.359   9.057 1.00 . A X .   9 LYS HE3  1 1 
        8 23414 1 1  9 LYS HG2  H  78.317  13.548   7.160 1.00 . A X .   9 LYS HG2  1 1 
        8 23415 1 1  9 LYS HG3  H  77.074  14.729   6.749 1.00 . A X .   9 LYS HG3  1 1 
        8 23416 1 1  9 LYS HZ1  H  77.426  16.509   6.347 1.00 . A X .   9 LYS HZ1  1 1 
        8 23417 1 1  9 LYS HZ2  H  78.244  17.901   6.875 1.00 . A X .   9 LYS HZ2  1 1 
        8 23418 1 1  9 LYS HZ3  H  76.556  17.798   7.025 1.00 . A X .   9 LYS HZ3  1 1 
        8 23419 1 1  9 LYS N    N  74.526  12.372   8.366 1.00 . A X .   9 LYS N    1 1 
        8 23420 1 1  9 LYS NZ   N  77.445  17.262   7.063 1.00 . A X .   9 LYS NZ   1 1 
        8 23421 1 1  9 LYS O    O  77.418  10.757   7.157 1.00 . A X .   9 LYS O    1 1 
        8 23422 1 1 10 ILE C    C  76.603   8.287   7.689 1.00 . A X .  10 ILE C    1 1 
        8 23423 1 1 10 ILE CA   C  76.665   8.961   9.049 1.00 . A X .  10 ILE CA   1 1 
        8 23424 1 1 10 ILE CB   C  75.822   8.161  10.068 1.00 . A X .  10 ILE CB   1 1 
        8 23425 1 1 10 ILE CD1  C  75.687   6.104  11.469 1.00 . A X .  10 ILE CD1  1 1 
        8 23426 1 1 10 ILE CG1  C  76.585   6.913  10.522 1.00 . A X .  10 ILE CG1  1 1 
        8 23427 1 1 10 ILE CG2  C  74.475   7.708   9.449 1.00 . A X .  10 ILE CG2  1 1 
        8 23428 1 1 10 ILE H    H  75.368  10.634   9.459 1.00 . A X .  10 ILE H    1 1 
        8 23429 1 1 10 ILE HA   H  77.690   9.024   9.384 1.00 . A X .  10 ILE HA   1 1 
        8 23430 1 1 10 ILE HB   H  75.631   8.781  10.933 1.00 . A X .  10 ILE HB   1 1 
        8 23431 1 1 10 ILE HD11 H  76.277   5.365  11.985 1.00 . A X .  10 ILE HD11 1 1 
        8 23432 1 1 10 ILE HD12 H  74.907   5.611  10.898 1.00 . A X .  10 ILE HD12 1 1 
        8 23433 1 1 10 ILE HD13 H  75.231   6.771  12.187 1.00 . A X .  10 ILE HD13 1 1 
        8 23434 1 1 10 ILE HG12 H  76.842   6.312   9.659 1.00 . A X .  10 ILE HG12 1 1 
        8 23435 1 1 10 ILE HG13 H  77.484   7.207  11.041 1.00 . A X .  10 ILE HG13 1 1 
        8 23436 1 1 10 ILE HG21 H  74.609   6.774   8.920 1.00 . A X .  10 ILE HG21 1 1 
        8 23437 1 1 10 ILE HG22 H  74.112   8.447   8.760 1.00 . A X .  10 ILE HG22 1 1 
        8 23438 1 1 10 ILE HG23 H  73.751   7.569  10.237 1.00 . A X .  10 ILE HG23 1 1 
        8 23439 1 1 10 ILE N    N  76.097  10.329   8.876 1.00 . A X .  10 ILE N    1 1 
        8 23440 1 1 10 ILE O    O  77.499   7.575   7.285 1.00 . A X .  10 ILE O    1 1 
        8 23441 1 1 11 LEU C    C  76.554   8.507   4.743 1.00 . A X .  11 LEU C    1 1 
        8 23442 1 1 11 LEU CA   C  75.423   7.955   5.609 1.00 . A X .  11 LEU CA   1 1 
        8 23443 1 1 11 LEU CB   C  74.076   8.323   4.973 1.00 . A X .  11 LEU CB   1 1 
        8 23444 1 1 11 LEU CD1  C  71.592   8.088   5.069 1.00 . A X .  11 LEU CD1  1 1 
        8 23445 1 1 11 LEU CD2  C  73.030   6.124   5.657 1.00 . A X .  11 LEU CD2  1 1 
        8 23446 1 1 11 LEU CG   C  72.911   7.658   5.721 1.00 . A X .  11 LEU CG   1 1 
        8 23447 1 1 11 LEU H    H  74.850   9.148   7.316 1.00 . A X .  11 LEU H    1 1 
        8 23448 1 1 11 LEU HA   H  75.518   6.881   5.673 1.00 . A X .  11 LEU HA   1 1 
        8 23449 1 1 11 LEU HB2  H  73.949   9.396   5.002 1.00 . A X .  11 LEU HB2  1 1 
        8 23450 1 1 11 LEU HB3  H  74.069   7.993   3.944 1.00 . A X .  11 LEU HB3  1 1 
        8 23451 1 1 11 LEU HD11 H  71.475   7.578   4.124 1.00 . A X .  11 LEU HD11 1 1 
        8 23452 1 1 11 LEU HD12 H  71.604   9.152   4.902 1.00 . A X .  11 LEU HD12 1 1 
        8 23453 1 1 11 LEU HD13 H  70.768   7.834   5.719 1.00 . A X .  11 LEU HD13 1 1 
        8 23454 1 1 11 LEU HD21 H  73.448   5.829   4.704 1.00 . A X .  11 LEU HD21 1 1 
        8 23455 1 1 11 LEU HD22 H  72.052   5.676   5.772 1.00 . A X .  11 LEU HD22 1 1 
        8 23456 1 1 11 LEU HD23 H  73.669   5.779   6.453 1.00 . A X .  11 LEU HD23 1 1 
        8 23457 1 1 11 LEU HG   H  72.922   7.983   6.754 1.00 . A X .  11 LEU HG   1 1 
        8 23458 1 1 11 LEU N    N  75.548   8.546   6.969 1.00 . A X .  11 LEU N    1 1 
        8 23459 1 1 11 LEU O    O  77.136   7.804   3.942 1.00 . A X .  11 LEU O    1 1 
        8 23460 1 1 12 SER C    C  79.189   9.447   4.111 1.00 . A X .  12 SER C    1 1 
        8 23461 1 1 12 SER CA   C  77.962  10.364   4.071 1.00 . A X .  12 SER CA   1 1 
        8 23462 1 1 12 SER CB   C  78.339  11.741   4.628 1.00 . A X .  12 SER CB   1 1 
        8 23463 1 1 12 SER H    H  76.384  10.322   5.545 1.00 . A X .  12 SER H    1 1 
        8 23464 1 1 12 SER HA   H  77.627  10.468   3.048 1.00 . A X .  12 SER HA   1 1 
        8 23465 1 1 12 SER HB2  H  78.696  12.372   3.829 1.00 . A X .  12 SER HB2  1 1 
        8 23466 1 1 12 SER HB3  H  77.467  12.197   5.080 1.00 . A X .  12 SER HB3  1 1 
        8 23467 1 1 12 SER HG   H  80.106  12.152   5.334 1.00 . A X .  12 SER HG   1 1 
        8 23468 1 1 12 SER N    N  76.866   9.769   4.895 1.00 . A X .  12 SER N    1 1 
        8 23469 1 1 12 SER O    O  79.355   8.755   5.101 1.00 . A X .  12 SER O    1 1 
        8 23470 1 1 12 SER OXT  O  79.944   9.459   3.152 1.00 . A X .  12 SER OXT  1 1 
        8 23471 1 1 12 SER OG   O  79.369  11.593   5.595 1.00 . A X .  12 SER OG   1 1 
        8 23472 2 1  1 THR C    C  53.410 -23.523 -12.718 1.00 . B Y .   1 THR C    1 1 
        8 23473 2 1  1 THR CA   C  54.480 -24.296 -11.946 1.00 . B Y .   1 THR CA   1 1 
        8 23474 2 1  1 THR CB   C  53.802 -25.346 -11.063 1.00 . B Y .   1 THR CB   1 1 
        8 23475 2 1  1 THR CG2  C  53.046 -26.344 -11.943 1.00 . B Y .   1 THR CG2  1 1 
        8 23476 2 1  1 THR H1   H  54.608 -22.745 -10.562 1.00 . B Y .   1 THR H1   1 1 
        8 23477 2 1  1 THR H2   H  55.872 -22.771 -11.697 1.00 . B Y .   1 THR H2   1 1 
        8 23478 2 1  1 THR H3   H  55.845 -23.896 -10.424 1.00 . B Y .   1 THR H3   1 1 
        8 23479 2 1  1 THR HA   H  55.144 -24.786 -12.644 1.00 . B Y .   1 THR HA   1 1 
        8 23480 2 1  1 THR HB   H  53.106 -24.862 -10.392 1.00 . B Y .   1 THR HB   1 1 
        8 23481 2 1  1 THR HG1  H  54.876 -26.914 -10.664 1.00 . B Y .   1 THR HG1  1 1 
        8 23482 2 1  1 THR HG21 H  52.187 -25.861 -12.385 1.00 . B Y .   1 THR HG21 1 1 
        8 23483 2 1  1 THR HG22 H  52.717 -27.179 -11.341 1.00 . B Y .   1 THR HG22 1 1 
        8 23484 2 1  1 THR HG23 H  53.701 -26.701 -12.724 1.00 . B Y .   1 THR HG23 1 1 
        8 23485 2 1  1 THR N    N  55.260 -23.355 -11.092 1.00 . B Y .   1 THR N    1 1 
        8 23486 2 1  1 THR O    O  53.137 -23.802 -13.868 1.00 . B Y .   1 THR O    1 1 
        8 23487 2 1  1 THR OG1  O  54.788 -26.028 -10.308 1.00 . B Y .   1 THR OG1  1 1 
        8 23488 2 1  2 ARG C    C  52.299 -20.434 -13.249 1.00 . B Y .   2 ARG C    1 1 
        8 23489 2 1  2 ARG CA   C  51.718 -21.771 -12.767 1.00 . B Y .   2 ARG CA   1 1 
        8 23490 2 1  2 ARG CB   C  50.586 -21.506 -11.763 1.00 . B Y .   2 ARG CB   1 1 
        8 23491 2 1  2 ARG CD   C  49.181 -23.562 -12.208 1.00 . B Y .   2 ARG CD   1 1 
        8 23492 2 1  2 ARG CG   C  50.067 -22.836 -11.188 1.00 . B Y .   2 ARG CG   1 1 
        8 23493 2 1  2 ARG CZ   C  47.105 -22.362 -11.893 1.00 . B Y .   2 ARG CZ   1 1 
        8 23494 2 1  2 ARG H    H  53.017 -22.366 -11.154 1.00 . B Y .   2 ARG H    1 1 
        8 23495 2 1  2 ARG HA   H  51.333 -22.316 -13.615 1.00 . B Y .   2 ARG HA   1 1 
        8 23496 2 1  2 ARG HB2  H  50.961 -20.890 -10.957 1.00 . B Y .   2 ARG HB2  1 1 
        8 23497 2 1  2 ARG HB3  H  49.779 -20.988 -12.260 1.00 . B Y .   2 ARG HB3  1 1 
        8 23498 2 1  2 ARG HD2  H  49.774 -23.885 -13.047 1.00 . B Y .   2 ARG HD2  1 1 
        8 23499 2 1  2 ARG HD3  H  48.729 -24.423 -11.736 1.00 . B Y .   2 ARG HD3  1 1 
        8 23500 2 1  2 ARG HE   H  48.154 -22.253 -13.577 1.00 . B Y .   2 ARG HE   1 1 
        8 23501 2 1  2 ARG HG2  H  50.905 -23.467 -10.934 1.00 . B Y .   2 ARG HG2  1 1 
        8 23502 2 1  2 ARG HG3  H  49.492 -22.640 -10.295 1.00 . B Y .   2 ARG HG3  1 1 
        8 23503 2 1  2 ARG HH11 H  47.791 -23.467 -10.369 1.00 . B Y .   2 ARG HH11 1 1 
        8 23504 2 1  2 ARG HH12 H  46.291 -22.648 -10.086 1.00 . B Y .   2 ARG HH12 1 1 
        8 23505 2 1  2 ARG HH21 H  46.198 -21.180 -13.228 1.00 . B Y .   2 ARG HH21 1 1 
        8 23506 2 1  2 ARG HH22 H  45.381 -21.361 -11.711 1.00 . B Y .   2 ARG HH22 1 1 
        8 23507 2 1  2 ARG N    N  52.789 -22.561 -12.086 1.00 . B Y .   2 ARG N    1 1 
        8 23508 2 1  2 ARG NE   N  48.109 -22.642 -12.678 1.00 . B Y .   2 ARG NE   1 1 
        8 23509 2 1  2 ARG NH1  N  47.058 -22.866 -10.690 1.00 . B Y .   2 ARG NH1  1 1 
        8 23510 2 1  2 ARG NH2  N  46.155 -21.572 -12.309 1.00 . B Y .   2 ARG NH2  1 1 
        8 23511 2 1  2 ARG O    O  52.749 -19.625 -12.464 1.00 . B Y .   2 ARG O    1 1 
        8 23512 2 1  3 THR C    C  54.111 -18.520 -14.377 1.00 . B Y .   3 THR C    1 1 
        8 23513 2 1  3 THR CA   C  52.825 -18.920 -15.100 1.00 . B Y .   3 THR CA   1 1 
        8 23514 2 1  3 THR CB   C  51.787 -17.806 -14.938 1.00 . B Y .   3 THR CB   1 1 
        8 23515 2 1  3 THR CG2  C  50.518 -18.161 -15.716 1.00 . B Y .   3 THR CG2  1 1 
        8 23516 2 1  3 THR H    H  51.905 -20.874 -15.150 1.00 . B Y .   3 THR H    1 1 
        8 23517 2 1  3 THR HA   H  53.037 -19.056 -16.150 1.00 . B Y .   3 THR HA   1 1 
        8 23518 2 1  3 THR HB   H  52.190 -16.884 -15.323 1.00 . B Y .   3 THR HB   1 1 
        8 23519 2 1  3 THR HG1  H  52.253 -17.293 -13.118 1.00 . B Y .   3 THR HG1  1 1 
        8 23520 2 1  3 THR HG21 H  49.698 -17.554 -15.361 1.00 . B Y .   3 THR HG21 1 1 
        8 23521 2 1  3 THR HG22 H  50.284 -19.204 -15.569 1.00 . B Y .   3 THR HG22 1 1 
        8 23522 2 1  3 THR HG23 H  50.676 -17.971 -16.768 1.00 . B Y .   3 THR HG23 1 1 
        8 23523 2 1  3 THR N    N  52.281 -20.201 -14.541 1.00 . B Y .   3 THR N    1 1 
        8 23524 2 1  3 THR O    O  54.081 -17.853 -13.363 1.00 . B Y .   3 THR O    1 1 
        8 23525 2 1  3 THR OG1  O  51.477 -17.646 -13.560 1.00 . B Y .   3 THR OG1  1 1 
        8 23526 2 1  4 LYS C    C  56.893 -17.125 -14.570 1.00 . B Y .   4 LYS C    1 1 
        8 23527 2 1  4 LYS CA   C  56.524 -18.567 -14.232 1.00 . B Y .   4 LYS CA   1 1 
        8 23528 2 1  4 LYS CB   C  57.600 -19.525 -14.719 1.00 . B Y .   4 LYS CB   1 1 
        8 23529 2 1  4 LYS CD   C  58.267 -21.947 -14.690 1.00 . B Y .   4 LYS CD   1 1 
        8 23530 2 1  4 LYS CE   C  57.979 -22.225 -16.173 1.00 . B Y .   4 LYS CE   1 1 
        8 23531 2 1  4 LYS CG   C  57.288 -20.905 -14.141 1.00 . B Y .   4 LYS CG   1 1 
        8 23532 2 1  4 LYS H    H  55.239 -19.460 -15.711 1.00 . B Y .   4 LYS H    1 1 
        8 23533 2 1  4 LYS HA   H  56.415 -18.663 -13.163 1.00 . B Y .   4 LYS HA   1 1 
        8 23534 2 1  4 LYS HB2  H  57.596 -19.561 -15.800 1.00 . B Y .   4 LYS HB2  1 1 
        8 23535 2 1  4 LYS HB3  H  58.566 -19.195 -14.367 1.00 . B Y .   4 LYS HB3  1 1 
        8 23536 2 1  4 LYS HD2  H  59.274 -21.579 -14.584 1.00 . B Y .   4 LYS HD2  1 1 
        8 23537 2 1  4 LYS HD3  H  58.159 -22.863 -14.131 1.00 . B Y .   4 LYS HD3  1 1 
        8 23538 2 1  4 LYS HE2  H  56.915 -22.176 -16.364 1.00 . B Y .   4 LYS HE2  1 1 
        8 23539 2 1  4 LYS HE3  H  58.488 -21.494 -16.780 1.00 . B Y .   4 LYS HE3  1 1 
        8 23540 2 1  4 LYS HG2  H  57.380 -20.863 -13.065 1.00 . B Y .   4 LYS HG2  1 1 
        8 23541 2 1  4 LYS HG3  H  56.278 -21.183 -14.399 1.00 . B Y .   4 LYS HG3  1 1 
        8 23542 2 1  4 LYS HZ1  H  57.673 -24.201 -16.756 1.00 . B Y .   4 LYS HZ1  1 1 
        8 23543 2 1  4 LYS HZ2  H  58.984 -23.985 -15.699 1.00 . B Y .   4 LYS HZ2  1 1 
        8 23544 2 1  4 LYS HZ3  H  59.121 -23.526 -17.328 1.00 . B Y .   4 LYS HZ3  1 1 
        8 23545 2 1  4 LYS N    N  55.239 -18.922 -14.890 1.00 . B Y .   4 LYS N    1 1 
        8 23546 2 1  4 LYS NZ   N  58.477 -23.587 -16.515 1.00 . B Y .   4 LYS NZ   1 1 
        8 23547 2 1  4 LYS O    O  56.589 -16.627 -15.636 1.00 . B Y .   4 LYS O    1 1 
        8 23548 2 1  5 ILE C    C  59.421 -14.854 -13.743 1.00 . B Y .   5 ILE C    1 1 
        8 23549 2 1  5 ILE CA   C  57.893 -15.015 -13.858 1.00 . B Y .   5 ILE CA   1 1 
        8 23550 2 1  5 ILE CB   C  57.145 -14.191 -12.790 1.00 . B Y .   5 ILE CB   1 1 
        8 23551 2 1  5 ILE CD1  C  56.985 -13.697 -10.334 1.00 . B Y .   5 ILE CD1  1 1 
        8 23552 2 1  5 ILE CG1  C  57.868 -14.288 -11.435 1.00 . B Y .   5 ILE CG1  1 1 
        8 23553 2 1  5 ILE CG2  C  55.722 -14.757 -12.646 1.00 . B Y .   5 ILE CG2  1 1 
        8 23554 2 1  5 ILE H    H  57.727 -16.874 -12.791 1.00 . B Y .   5 ILE H    1 1 
        8 23555 2 1  5 ILE HA   H  57.578 -14.687 -14.841 1.00 . B Y .   5 ILE HA   1 1 
        8 23556 2 1  5 ILE HB   H  57.085 -13.154 -13.098 1.00 . B Y .   5 ILE HB   1 1 
        8 23557 2 1  5 ILE HD11 H  57.568 -13.573  -9.436 1.00 . B Y .   5 ILE HD11 1 1 
        8 23558 2 1  5 ILE HD12 H  56.157 -14.365 -10.138 1.00 . B Y .   5 ILE HD12 1 1 
        8 23559 2 1  5 ILE HD13 H  56.608 -12.737 -10.653 1.00 . B Y .   5 ILE HD13 1 1 
        8 23560 2 1  5 ILE HG12 H  58.079 -15.323 -11.210 1.00 . B Y .   5 ILE HG12 1 1 
        8 23561 2 1  5 ILE HG13 H  58.791 -13.732 -11.480 1.00 . B Y .   5 ILE HG13 1 1 
        8 23562 2 1  5 ILE HG21 H  55.310 -14.954 -13.626 1.00 . B Y .   5 ILE HG21 1 1 
        8 23563 2 1  5 ILE HG22 H  55.099 -14.042 -12.131 1.00 . B Y .   5 ILE HG22 1 1 
        8 23564 2 1  5 ILE HG23 H  55.758 -15.678 -12.080 1.00 . B Y .   5 ILE HG23 1 1 
        8 23565 2 1  5 ILE N    N  57.519 -16.445 -13.646 1.00 . B Y .   5 ILE N    1 1 
        8 23566 2 1  5 ILE O    O  60.025 -15.218 -12.754 1.00 . B Y .   5 ILE O    1 1 
        8 23567 2 1  6 ASP C    C  61.816 -12.622 -14.532 1.00 . B Y .   6 ASP C    1 1 
        8 23568 2 1  6 ASP CA   C  61.533 -14.109 -14.743 1.00 . B Y .   6 ASP CA   1 1 
        8 23569 2 1  6 ASP CB   C  62.120 -14.565 -16.082 1.00 . B Y .   6 ASP CB   1 1 
        8 23570 2 1  6 ASP CG   C  62.040 -16.091 -16.175 1.00 . B Y .   6 ASP CG   1 1 
        8 23571 2 1  6 ASP H    H  59.531 -14.028 -15.549 1.00 . B Y .   6 ASP H    1 1 
        8 23572 2 1  6 ASP HA   H  61.978 -14.680 -13.941 1.00 . B Y .   6 ASP HA   1 1 
        8 23573 2 1  6 ASP HB2  H  61.554 -14.125 -16.890 1.00 . B Y .   6 ASP HB2  1 1 
        8 23574 2 1  6 ASP HB3  H  63.151 -14.255 -16.150 1.00 . B Y .   6 ASP HB3  1 1 
        8 23575 2 1  6 ASP N    N  60.045 -14.311 -14.762 1.00 . B Y .   6 ASP N    1 1 
        8 23576 2 1  6 ASP O    O  62.930 -12.137 -14.678 1.00 . B Y .   6 ASP O    1 1 
        8 23577 2 1  6 ASP OD1  O  61.970 -16.724 -15.133 1.00 . B Y .   6 ASP OD1  1 1 
        8 23578 2 1  6 ASP OD2  O  62.049 -16.601 -17.282 1.00 . B Y .   6 ASP OD2  1 1 
        8 23579 2 1  7 TRP C    C  61.952 -10.169 -12.848 1.00 . B Y .   7 TRP C    1 1 
        8 23580 2 1  7 TRP CA   C  60.942 -10.445 -13.974 1.00 . B Y .   7 TRP CA   1 1 
        8 23581 2 1  7 TRP CB   C  59.566  -9.892 -13.601 1.00 . B Y .   7 TRP CB   1 1 
        8 23582 2 1  7 TRP CD1  C  59.673  -7.406 -14.019 1.00 . B Y .   7 TRP CD1  1 1 
        8 23583 2 1  7 TRP CD2  C  59.859  -7.950 -11.849 1.00 . B Y .   7 TRP CD2  1 1 
        8 23584 2 1  7 TRP CE2  C  59.935  -6.542 -11.918 1.00 . B Y .   7 TRP CE2  1 1 
        8 23585 2 1  7 TRP CE3  C  59.950  -8.565 -10.590 1.00 . B Y .   7 TRP CE3  1 1 
        8 23586 2 1  7 TRP CG   C  59.689  -8.471 -13.188 1.00 . B Y .   7 TRP CG   1 1 
        8 23587 2 1  7 TRP CH2  C  60.188  -6.401  -9.525 1.00 . B Y .   7 TRP CH2  1 1 
        8 23588 2 1  7 TRP CZ2  C  60.099  -5.768 -10.771 1.00 . B Y .   7 TRP CZ2  1 1 
        8 23589 2 1  7 TRP CZ3  C  60.113  -7.792  -9.437 1.00 . B Y .   7 TRP CZ3  1 1 
        8 23590 2 1  7 TRP H    H  59.921 -12.323 -14.090 1.00 . B Y .   7 TRP H    1 1 
        8 23591 2 1  7 TRP HA   H  61.283  -9.976 -14.884 1.00 . B Y .   7 TRP HA   1 1 
        8 23592 2 1  7 TRP HB2  H  58.910  -9.964 -14.454 1.00 . B Y .   7 TRP HB2  1 1 
        8 23593 2 1  7 TRP HB3  H  59.158 -10.470 -12.783 1.00 . B Y .   7 TRP HB3  1 1 
        8 23594 2 1  7 TRP HD1  H  59.561  -7.447 -15.092 1.00 . B Y .   7 TRP HD1  1 1 
        8 23595 2 1  7 TRP HE1  H  59.831  -5.341 -13.624 1.00 . B Y .   7 TRP HE1  1 1 
        8 23596 2 1  7 TRP HE3  H  59.894  -9.641 -10.513 1.00 . B Y .   7 TRP HE3  1 1 
        8 23597 2 1  7 TRP HH2  H  60.318  -5.820  -8.631 1.00 . B Y .   7 TRP HH2  1 1 
        8 23598 2 1  7 TRP HZ2  H  60.151  -4.693 -10.844 1.00 . B Y .   7 TRP HZ2  1 1 
        8 23599 2 1  7 TRP HZ3  H  60.180  -8.272  -8.473 1.00 . B Y .   7 TRP HZ3  1 1 
        8 23600 2 1  7 TRP N    N  60.799 -11.900 -14.193 1.00 . B Y .   7 TRP N    1 1 
        8 23601 2 1  7 TRP NE1  N  59.814  -6.254 -13.266 1.00 . B Y .   7 TRP NE1  1 1 
        8 23602 2 1  7 TRP O    O  62.845  -9.360 -12.991 1.00 . B Y .   7 TRP O    1 1 
        8 23603 2 1  8 ASN C    C  64.216 -10.658 -11.174 1.00 . B Y .   8 ASN C    1 1 
        8 23604 2 1  8 ASN CA   C  62.801 -10.551 -10.625 1.00 . B Y .   8 ASN CA   1 1 
        8 23605 2 1  8 ASN CB   C  62.623 -11.568  -9.506 1.00 . B Y .   8 ASN CB   1 1 
        8 23606 2 1  8 ASN CG   C  63.363 -11.108  -8.240 1.00 . B Y .   8 ASN CG   1 1 
        8 23607 2 1  8 ASN H    H  61.112 -11.476 -11.605 1.00 . B Y .   8 ASN H    1 1 
        8 23608 2 1  8 ASN HA   H  62.636  -9.557 -10.243 1.00 . B Y .   8 ASN HA   1 1 
        8 23609 2 1  8 ASN HB2  H  61.573 -11.673  -9.286 1.00 . B Y .   8 ASN HB2  1 1 
        8 23610 2 1  8 ASN HB3  H  63.029 -12.514  -9.831 1.00 . B Y .   8 ASN HB3  1 1 
        8 23611 2 1  8 ASN HD21 H  63.421  -9.187  -8.758 1.00 . B Y .   8 ASN HD21 1 1 
        8 23612 2 1  8 ASN HD22 H  64.130  -9.553  -7.264 1.00 . B Y .   8 ASN HD22 1 1 
        8 23613 2 1  8 ASN N    N  61.832 -10.823 -11.727 1.00 . B Y .   8 ASN N    1 1 
        8 23614 2 1  8 ASN ND2  N  63.663  -9.844  -8.077 1.00 . B Y .   8 ASN ND2  1 1 
        8 23615 2 1  8 ASN O    O  65.117  -9.972 -10.730 1.00 . B Y .   8 ASN O    1 1 
        8 23616 2 1  8 ASN OD1  O  63.670 -11.914  -7.382 1.00 . B Y .   8 ASN OD1  1 1 
        8 23617 2 1  9 LYS C    C  66.146 -10.194 -13.211 1.00 . B Y .   9 LYS C    1 1 
        8 23618 2 1  9 LYS CA   C  65.802 -11.588 -12.709 1.00 . B Y .   9 LYS CA   1 1 
        8 23619 2 1  9 LYS CB   C  65.893 -12.613 -13.848 1.00 . B Y .   9 LYS CB   1 1 
        8 23620 2 1  9 LYS CD   C  67.504 -14.117 -15.076 1.00 . B Y .   9 LYS CD   1 1 
        8 23621 2 1  9 LYS CE   C  67.125 -13.709 -16.507 1.00 . B Y .   9 LYS CE   1 1 
        8 23622 2 1  9 LYS CG   C  67.378 -12.925 -14.119 1.00 . B Y .   9 LYS CG   1 1 
        8 23623 2 1  9 LYS H    H  63.702 -12.033 -12.524 1.00 . B Y .   9 LYS H    1 1 
        8 23624 2 1  9 LYS HA   H  66.484 -11.857 -11.914 1.00 . B Y .   9 LYS HA   1 1 
        8 23625 2 1  9 LYS HB2  H  65.377 -13.519 -13.560 1.00 . B Y .   9 LYS HB2  1 1 
        8 23626 2 1  9 LYS HB3  H  65.441 -12.203 -14.739 1.00 . B Y .   9 LYS HB3  1 1 
        8 23627 2 1  9 LYS HD2  H  68.524 -14.474 -15.068 1.00 . B Y .   9 LYS HD2  1 1 
        8 23628 2 1  9 LYS HD3  H  66.846 -14.908 -14.746 1.00 . B Y .   9 LYS HD3  1 1 
        8 23629 2 1  9 LYS HE2  H  67.499 -12.718 -16.718 1.00 . B Y .   9 LYS HE2  1 1 
        8 23630 2 1  9 LYS HE3  H  67.559 -14.410 -17.205 1.00 . B Y .   9 LYS HE3  1 1 
        8 23631 2 1  9 LYS HG2  H  67.858 -12.059 -14.549 1.00 . B Y .   9 LYS HG2  1 1 
        8 23632 2 1  9 LYS HG3  H  67.870 -13.173 -13.185 1.00 . B Y .   9 LYS HG3  1 1 
        8 23633 2 1  9 LYS HZ1  H  65.369 -14.449 -17.344 1.00 . B Y .   9 LYS HZ1  1 1 
        8 23634 2 1  9 LYS HZ2  H  65.320 -12.790 -16.988 1.00 . B Y .   9 LYS HZ2  1 1 
        8 23635 2 1  9 LYS HZ3  H  65.203 -13.935 -15.738 1.00 . B Y .   9 LYS HZ3  1 1 
        8 23636 2 1  9 LYS N    N  64.432 -11.494 -12.156 1.00 . B Y .   9 LYS N    1 1 
        8 23637 2 1  9 LYS NZ   N  65.642 -13.722 -16.655 1.00 . B Y .   9 LYS NZ   1 1 
        8 23638 2 1  9 LYS O    O  67.289  -9.789 -13.219 1.00 . B Y .   9 LYS O    1 1 
        8 23639 2 1 10 ILE C    C  66.262  -7.389 -12.923 1.00 . B Y .  10 ILE C    1 1 
        8 23640 2 1 10 ILE CA   C  65.412  -8.021 -14.017 1.00 . B Y .  10 ILE CA   1 1 
        8 23641 2 1 10 ILE CB   C  64.092  -7.229 -14.165 1.00 . B Y .  10 ILE CB   1 1 
        8 23642 2 1 10 ILE CD1  C  63.040  -5.202 -15.183 1.00 . B Y .  10 ILE CD1  1 1 
        8 23643 2 1 10 ILE CG1  C  64.353  -5.968 -14.997 1.00 . B Y .  10 ILE CG1  1 1 
        8 23644 2 1 10 ILE CG2  C  63.526  -6.807 -12.784 1.00 . B Y .  10 ILE CG2  1 1 
        8 23645 2 1 10 ILE H    H  64.219  -9.756 -13.527 1.00 . B Y .  10 ILE H    1 1 
        8 23646 2 1 10 ILE HA   H  65.953  -8.025 -14.953 1.00 . B Y .  10 ILE HA   1 1 
        8 23647 2 1 10 ILE HB   H  63.366  -7.843 -14.676 1.00 . B Y .  10 ILE HB   1 1 
        8 23648 2 1 10 ILE HD11 H  63.205  -4.356 -15.833 1.00 . B Y .  10 ILE HD11 1 1 
        8 23649 2 1 10 ILE HD12 H  62.682  -4.852 -14.222 1.00 . B Y .  10 ILE HD12 1 1 
        8 23650 2 1 10 ILE HD13 H  62.304  -5.858 -15.622 1.00 . B Y .  10 ILE HD13 1 1 
        8 23651 2 1 10 ILE HG12 H  65.069  -5.341 -14.484 1.00 . B Y .  10 ILE HG12 1 1 
        8 23652 2 1 10 ILE HG13 H  64.745  -6.248 -15.962 1.00 . B Y .  10 ILE HG13 1 1 
        8 23653 2 1 10 ILE HG21 H  63.723  -7.569 -12.051 1.00 . B Y .  10 ILE HG21 1 1 
        8 23654 2 1 10 ILE HG22 H  62.459  -6.659 -12.862 1.00 . B Y .  10 ILE HG22 1 1 
        8 23655 2 1 10 ILE HG23 H  63.990  -5.882 -12.467 1.00 . B Y .  10 ILE HG23 1 1 
        8 23656 2 1 10 ILE N    N  65.141  -9.424 -13.580 1.00 . B Y .  10 ILE N    1 1 
        8 23657 2 1 10 ILE O    O  67.145  -6.591 -13.170 1.00 . B Y .  10 ILE O    1 1 
        8 23658 2 1 11 LEU C    C  68.250  -7.647 -10.823 1.00 . B Y .  11 LEU C    1 1 
        8 23659 2 1 11 LEU CA   C  66.794  -7.260 -10.565 1.00 . B Y .  11 LEU CA   1 1 
        8 23660 2 1 11 LEU CB   C  66.287  -7.906  -9.257 1.00 . B Y .  11 LEU CB   1 1 
        8 23661 2 1 11 LEU CD1  C  68.085  -6.642  -8.013 1.00 . B Y .  11 LEU CD1  1 1 
        8 23662 2 1 11 LEU CD2  C  65.748  -5.718  -8.090 1.00 . B Y .  11 LEU CD2  1 1 
        8 23663 2 1 11 LEU CG   C  66.597  -7.009  -8.040 1.00 . B Y .  11 LEU CG   1 1 
        8 23664 2 1 11 LEU H    H  65.295  -8.450 -11.550 1.00 . B Y .  11 LEU H    1 1 
        8 23665 2 1 11 LEU HA   H  66.699  -6.186 -10.512 1.00 . B Y .  11 LEU HA   1 1 
        8 23666 2 1 11 LEU HB2  H  65.219  -8.057  -9.327 1.00 . B Y .  11 LEU HB2  1 1 
        8 23667 2 1 11 LEU HB3  H  66.765  -8.865  -9.121 1.00 . B Y .  11 LEU HB3  1 1 
        8 23668 2 1 11 LEU HD11 H  68.358  -6.322  -7.017 1.00 . B Y .  11 LEU HD11 1 1 
        8 23669 2 1 11 LEU HD12 H  68.271  -5.838  -8.710 1.00 . B Y .  11 LEU HD12 1 1 
        8 23670 2 1 11 LEU HD13 H  68.673  -7.502  -8.286 1.00 . B Y .  11 LEU HD13 1 1 
        8 23671 2 1 11 LEU HD21 H  66.293  -4.931  -8.597 1.00 . B Y .  11 LEU HD21 1 1 
        8 23672 2 1 11 LEU HD22 H  65.529  -5.401  -7.084 1.00 . B Y .  11 LEU HD22 1 1 
        8 23673 2 1 11 LEU HD23 H  64.820  -5.904  -8.612 1.00 . B Y .  11 LEU HD23 1 1 
        8 23674 2 1 11 LEU HG   H  66.358  -7.554  -7.137 1.00 . B Y .  11 LEU HG   1 1 
        8 23675 2 1 11 LEU N    N  66.002  -7.787 -11.706 1.00 . B Y .  11 LEU N    1 1 
        8 23676 2 1 11 LEU O    O  69.166  -6.882 -10.594 1.00 . B Y .  11 LEU O    1 1 
        8 23677 2 1 12 SER C    C  69.998  -9.506 -13.134 1.00 . B Y .  12 SER C    1 1 
        8 23678 2 1 12 SER CA   C  69.835  -9.337 -11.620 1.00 . B Y .  12 SER CA   1 1 
        8 23679 2 1 12 SER CB   C  70.048 -10.684 -10.922 1.00 . B Y .  12 SER CB   1 1 
        8 23680 2 1 12 SER H    H  67.688  -9.429 -11.494 1.00 . B Y .  12 SER H    1 1 
        8 23681 2 1 12 SER HA   H  70.569  -8.629 -11.267 1.00 . B Y .  12 SER HA   1 1 
        8 23682 2 1 12 SER HB2  H  69.633 -10.646  -9.930 1.00 . B Y .  12 SER HB2  1 1 
        8 23683 2 1 12 SER HB3  H  69.553 -11.467 -11.483 1.00 . B Y .  12 SER HB3  1 1 
        8 23684 2 1 12 SER HG   H  71.912 -10.178 -11.146 1.00 . B Y .  12 SER HG   1 1 
        8 23685 2 1 12 SER N    N  68.455  -8.846 -11.315 1.00 . B Y .  12 SER N    1 1 
        8 23686 2 1 12 SER O    O  70.470  -8.575 -13.767 1.00 . B Y .  12 SER O    1 1 
        8 23687 2 1 12 SER OXT  O  69.661 -10.566 -13.635 1.00 . B Y .  12 SER OXT  1 1 
        8 23688 2 1 12 SER OG   O  71.439 -10.954 -10.836 1.00 . B Y .  12 SER OG   1 1 
        8 23689 3 2  1 GLY C    C  48.500  -6.471   3.083 1.00 . C A .   1 GLY C    1 1 
        8 23690 3 2  1 GLY CA   C  47.626  -6.033   1.955 1.00 . C A .   1 GLY CA   1 1 
        8 23691 3 2  1 GLY H1   H  45.545  -6.129   2.337 1.00 . C A .   1 GLY H1   1 1 
        8 23692 3 2  1 GLY H2   H  46.018  -4.734   1.494 1.00 . C A .   1 GLY H2   1 1 
        8 23693 3 2  1 GLY H3   H  46.329  -4.868   3.157 1.00 . C A .   1 GLY H3   1 1 
        8 23694 3 2  1 GLY HA2  H  47.475  -6.716   1.018 1.00 . C A .   1 GLY HA2  1 1 
        8 23695 3 2  1 GLY HA3  H  48.317  -5.356   1.825 1.00 . C A .   1 GLY HA3  1 1 
        8 23696 3 2  1 GLY N    N  46.271  -5.390   2.259 1.00 . C A .   1 GLY N    1 1 
        8 23697 3 2  1 GLY O    O  48.205  -6.224   4.237 1.00 . C A .   1 GLY O    1 1 
        8 23698 3 2  2 SER C    C  51.358  -6.390   4.332 1.00 . C A .   2 SER C    1 1 
        8 23699 3 2  2 SER CA   C  50.506  -7.574   3.885 1.00 . C A .   2 SER CA   1 1 
        8 23700 3 2  2 SER CB   C  51.416  -8.692   3.380 1.00 . C A .   2 SER CB   1 1 
        8 23701 3 2  2 SER H    H  49.827  -7.310   1.855 1.00 . C A .   2 SER H    1 1 
        8 23702 3 2  2 SER HA   H  49.913  -7.928   4.717 1.00 . C A .   2 SER HA   1 1 
        8 23703 3 2  2 SER HB2  H  51.963  -9.116   4.207 1.00 . C A .   2 SER HB2  1 1 
        8 23704 3 2  2 SER HB3  H  50.815  -9.464   2.916 1.00 . C A .   2 SER HB3  1 1 
        8 23705 3 2  2 SER HG   H  52.725  -7.362   2.814 1.00 . C A .   2 SER HG   1 1 
        8 23706 3 2  2 SER N    N  49.599  -7.123   2.790 1.00 . C A .   2 SER N    1 1 
        8 23707 3 2  2 SER O    O  51.423  -5.380   3.661 1.00 . C A .   2 SER O    1 1 
        8 23708 3 2  2 SER OG   O  52.336  -8.155   2.435 1.00 . C A .   2 SER OG   1 1 
        8 23709 3 2  3 GLU C    C  53.825  -4.936   4.933 1.00 . C A .   3 GLU C    1 1 
        8 23710 3 2  3 GLU CA   C  52.767  -5.319   5.968 1.00 . C A .   3 GLU CA   1 1 
        8 23711 3 2  3 GLU CB   C  53.472  -5.709   7.268 1.00 . C A .   3 GLU CB   1 1 
        8 23712 3 2  3 GLU CD   C  51.598  -7.111   8.139 1.00 . C A .   3 GLU CD   1 1 
        8 23713 3 2  3 GLU CG   C  52.444  -5.860   8.389 1.00 . C A .   3 GLU CG   1 1 
        8 23714 3 2  3 GLU H    H  51.873  -7.269   6.048 1.00 . C A .   3 GLU H    1 1 
        8 23715 3 2  3 GLU HA   H  52.093  -4.495   6.156 1.00 . C A .   3 GLU HA   1 1 
        8 23716 3 2  3 GLU HB2  H  53.991  -6.646   7.127 1.00 . C A .   3 GLU HB2  1 1 
        8 23717 3 2  3 GLU HB3  H  54.182  -4.941   7.535 1.00 . C A .   3 GLU HB3  1 1 
        8 23718 3 2  3 GLU HG2  H  52.958  -5.957   9.335 1.00 . C A .   3 GLU HG2  1 1 
        8 23719 3 2  3 GLU HG3  H  51.805  -4.991   8.414 1.00 . C A .   3 GLU HG3  1 1 
        8 23720 3 2  3 GLU N    N  51.973  -6.475   5.479 1.00 . C A .   3 GLU N    1 1 
        8 23721 3 2  3 GLU O    O  53.950  -3.785   4.563 1.00 . C A .   3 GLU O    1 1 
        8 23722 3 2  3 GLU OE1  O  52.036  -7.958   7.375 1.00 . C A .   3 GLU OE1  1 1 
        8 23723 3 2  3 GLU OE2  O  50.532  -7.205   8.722 1.00 . C A .   3 GLU OE2  1 1 
        8 23724 3 2  4 LEU C    C  54.941  -4.970   2.201 1.00 . C A .   4 LEU C    1 1 
        8 23725 3 2  4 LEU CA   C  55.626  -5.539   3.444 1.00 . C A .   4 LEU CA   1 1 
        8 23726 3 2  4 LEU CB   C  56.458  -6.792   3.074 1.00 . C A .   4 LEU CB   1 1 
        8 23727 3 2  4 LEU CD1  C  58.253  -8.325   3.943 1.00 . C A .   4 LEU CD1  1 1 
        8 23728 3 2  4 LEU CD2  C  58.802  -5.955   3.397 1.00 . C A .   4 LEU CD2  1 1 
        8 23729 3 2  4 LEU CG   C  57.717  -6.887   3.951 1.00 . C A .   4 LEU CG   1 1 
        8 23730 3 2  4 LEU H    H  54.480  -6.810   4.760 1.00 . C A .   4 LEU H    1 1 
        8 23731 3 2  4 LEU HA   H  56.258  -4.771   3.864 1.00 . C A .   4 LEU HA   1 1 
        8 23732 3 2  4 LEU HB2  H  55.854  -7.672   3.225 1.00 . C A .   4 LEU HB2  1 1 
        8 23733 3 2  4 LEU HB3  H  56.752  -6.744   2.033 1.00 . C A .   4 LEU HB3  1 1 
        8 23734 3 2  4 LEU HD11 H  59.254  -8.342   4.354 1.00 . C A .   4 LEU HD11 1 1 
        8 23735 3 2  4 LEU HD12 H  58.278  -8.696   2.928 1.00 . C A .   4 LEU HD12 1 1 
        8 23736 3 2  4 LEU HD13 H  57.608  -8.954   4.542 1.00 . C A .   4 LEU HD13 1 1 
        8 23737 3 2  4 LEU HD21 H  58.483  -4.930   3.483 1.00 . C A .   4 LEU HD21 1 1 
        8 23738 3 2  4 LEU HD22 H  58.977  -6.192   2.357 1.00 . C A .   4 LEU HD22 1 1 
        8 23739 3 2  4 LEU HD23 H  59.714  -6.094   3.957 1.00 . C A .   4 LEU HD23 1 1 
        8 23740 3 2  4 LEU HG   H  57.472  -6.598   4.960 1.00 . C A .   4 LEU HG   1 1 
        8 23741 3 2  4 LEU N    N  54.588  -5.884   4.456 1.00 . C A .   4 LEU N    1 1 
        8 23742 3 2  4 LEU O    O  55.417  -4.031   1.594 1.00 . C A .   4 LEU O    1 1 
        8 23743 3 2  5 GLU C    C  52.622  -3.603   0.869 1.00 . C A .   5 GLU C    1 1 
        8 23744 3 2  5 GLU CA   C  53.143  -5.014   0.599 1.00 . C A .   5 GLU CA   1 1 
        8 23745 3 2  5 GLU CB   C  51.982  -5.941   0.222 1.00 . C A .   5 GLU CB   1 1 
        8 23746 3 2  5 GLU CD   C  50.272  -6.455  -1.528 1.00 . C A .   5 GLU CD   1 1 
        8 23747 3 2  5 GLU CG   C  51.344  -5.459  -1.083 1.00 . C A .   5 GLU CG   1 1 
        8 23748 3 2  5 GLU H    H  53.465  -6.294   2.305 1.00 . C A .   5 GLU H    1 1 
        8 23749 3 2  5 GLU HA   H  53.860  -4.982  -0.203 1.00 . C A .   5 GLU HA   1 1 
        8 23750 3 2  5 GLU HB2  H  52.353  -6.948   0.091 1.00 . C A .   5 GLU HB2  1 1 
        8 23751 3 2  5 GLU HB3  H  51.241  -5.931   1.008 1.00 . C A .   5 GLU HB3  1 1 
        8 23752 3 2  5 GLU HG2  H  50.895  -4.487  -0.930 1.00 . C A .   5 GLU HG2  1 1 
        8 23753 3 2  5 GLU HG3  H  52.104  -5.389  -1.847 1.00 . C A .   5 GLU HG3  1 1 
        8 23754 3 2  5 GLU N    N  53.836  -5.533   1.808 1.00 . C A .   5 GLU N    1 1 
        8 23755 3 2  5 GLU O    O  52.599  -2.759  -0.004 1.00 . C A .   5 GLU O    1 1 
        8 23756 3 2  5 GLU OE1  O  50.136  -7.476  -0.875 1.00 . C A .   5 GLU OE1  1 1 
        8 23757 3 2  5 GLU OE2  O  49.604  -6.178  -2.510 1.00 . C A .   5 GLU OE2  1 1 
        8 23758 3 2  6 THR C    C  52.739  -0.932   2.185 1.00 . C A .   6 THR C    1 1 
        8 23759 3 2  6 THR CA   C  51.663  -1.998   2.418 1.00 . C A .   6 THR CA   1 1 
        8 23760 3 2  6 THR CB   C  51.304  -1.987   3.907 1.00 . C A .   6 THR CB   1 1 
        8 23761 3 2  6 THR CG2  C  50.738  -0.617   4.281 1.00 . C A .   6 THR CG2  1 1 
        8 23762 3 2  6 THR H    H  52.221  -4.046   2.760 1.00 . C A .   6 THR H    1 1 
        8 23763 3 2  6 THR HA   H  50.760  -1.788   1.860 1.00 . C A .   6 THR HA   1 1 
        8 23764 3 2  6 THR HB   H  52.184  -2.184   4.497 1.00 . C A .   6 THR HB   1 1 
        8 23765 3 2  6 THR HG1  H  49.615  -2.876   3.523 1.00 . C A .   6 THR HG1  1 1 
        8 23766 3 2  6 THR HG21 H  51.499   0.138   4.163 1.00 . C A .   6 THR HG21 1 1 
        8 23767 3 2  6 THR HG22 H  50.406  -0.634   5.309 1.00 . C A .   6 THR HG22 1 1 
        8 23768 3 2  6 THR HG23 H  49.903  -0.390   3.637 1.00 . C A .   6 THR HG23 1 1 
        8 23769 3 2  6 THR N    N  52.197  -3.345   2.075 1.00 . C A .   6 THR N    1 1 
        8 23770 3 2  6 THR O    O  52.481   0.134   1.666 1.00 . C A .   6 THR O    1 1 
        8 23771 3 2  6 THR OG1  O  50.323  -2.982   4.163 1.00 . C A .   6 THR OG1  1 1 
        8 23772 3 2  7 ALA C    C  55.517  -0.059   1.039 1.00 . C A .   7 ALA C    1 1 
        8 23773 3 2  7 ALA CA   C  55.057  -0.241   2.487 1.00 . C A .   7 ALA CA   1 1 
        8 23774 3 2  7 ALA CB   C  56.234  -0.755   3.313 1.00 . C A .   7 ALA CB   1 1 
        8 23775 3 2  7 ALA H    H  54.110  -2.070   3.062 1.00 . C A .   7 ALA H    1 1 
        8 23776 3 2  7 ALA HA   H  54.757   0.718   2.872 1.00 . C A .   7 ALA HA   1 1 
        8 23777 3 2  7 ALA HB1  H  57.114  -0.175   3.088 1.00 . C A .   7 ALA HB1  1 1 
        8 23778 3 2  7 ALA HB2  H  56.416  -1.792   3.071 1.00 . C A .   7 ALA HB2  1 1 
        8 23779 3 2  7 ALA HB3  H  56.003  -0.667   4.363 1.00 . C A .   7 ALA HB3  1 1 
        8 23780 3 2  7 ALA N    N  53.940  -1.214   2.615 1.00 . C A .   7 ALA N    1 1 
        8 23781 3 2  7 ALA O    O  56.011   0.985   0.675 1.00 . C A .   7 ALA O    1 1 
        8 23782 3 2  8 MET C    C  54.980   0.088  -1.933 1.00 . C A .   8 MET C    1 1 
        8 23783 3 2  8 MET CA   C  55.881  -0.877  -1.182 1.00 . C A .   8 MET CA   1 1 
        8 23784 3 2  8 MET CB   C  55.885  -2.226  -1.906 1.00 . C A .   8 MET CB   1 1 
        8 23785 3 2  8 MET CE   C  56.318  -3.156  -5.826 1.00 . C A .   8 MET CE   1 1 
        8 23786 3 2  8 MET CG   C  56.263  -2.009  -3.374 1.00 . C A .   8 MET CG   1 1 
        8 23787 3 2  8 MET H    H  54.997  -1.892   0.504 1.00 . C A .   8 MET H    1 1 
        8 23788 3 2  8 MET HA   H  56.887  -0.483  -1.165 1.00 . C A .   8 MET HA   1 1 
        8 23789 3 2  8 MET HB2  H  56.602  -2.887  -1.439 1.00 . C A .   8 MET HB2  1 1 
        8 23790 3 2  8 MET HB3  H  54.900  -2.665  -1.853 1.00 . C A .   8 MET HB3  1 1 
        8 23791 3 2  8 MET HE1  H  55.260  -3.310  -5.981 1.00 . C A .   8 MET HE1  1 1 
        8 23792 3 2  8 MET HE2  H  56.873  -3.782  -6.505 1.00 . C A .   8 MET HE2  1 1 
        8 23793 3 2  8 MET HE3  H  56.566  -2.119  -6.007 1.00 . C A .   8 MET HE3  1 1 
        8 23794 3 2  8 MET HG2  H  55.416  -1.602  -3.904 1.00 . C A .   8 MET HG2  1 1 
        8 23795 3 2  8 MET HG3  H  57.088  -1.315  -3.435 1.00 . C A .   8 MET HG3  1 1 
        8 23796 3 2  8 MET N    N  55.398  -1.051   0.213 1.00 . C A .   8 MET N    1 1 
        8 23797 3 2  8 MET O    O  55.432   0.988  -2.612 1.00 . C A .   8 MET O    1 1 
        8 23798 3 2  8 MET SD   S  56.739  -3.587  -4.120 1.00 . C A .   8 MET SD   1 1 
        8 23799 3 2  9 GLU C    C  52.713   2.127  -1.989 1.00 . C A .   9 GLU C    1 1 
        8 23800 3 2  9 GLU CA   C  52.757   0.723  -2.591 1.00 . C A .   9 GLU CA   1 1 
        8 23801 3 2  9 GLU CB   C  51.390   0.057  -2.543 1.00 . C A .   9 GLU CB   1 1 
        8 23802 3 2  9 GLU CD   C  50.032  -1.870  -3.367 1.00 . C A .   9 GLU CD   1 1 
        8 23803 3 2  9 GLU CG   C  51.394  -1.178  -3.444 1.00 . C A .   9 GLU CG   1 1 
        8 23804 3 2  9 GLU H    H  53.380  -0.882  -1.333 1.00 . C A .   9 GLU H    1 1 
        8 23805 3 2  9 GLU HA   H  53.123   0.778  -3.603 1.00 . C A .   9 GLU HA   1 1 
        8 23806 3 2  9 GLU HB2  H  51.195  -0.251  -1.521 1.00 . C A .   9 GLU HB2  1 1 
        8 23807 3 2  9 GLU HB3  H  50.631   0.748  -2.872 1.00 . C A .   9 GLU HB3  1 1 
        8 23808 3 2  9 GLU HG2  H  51.591  -0.879  -4.462 1.00 . C A .   9 GLU HG2  1 1 
        8 23809 3 2  9 GLU HG3  H  52.164  -1.860  -3.113 1.00 . C A .   9 GLU HG3  1 1 
        8 23810 3 2  9 GLU N    N  53.707  -0.128  -1.851 1.00 . C A .   9 GLU N    1 1 
        8 23811 3 2  9 GLU O    O  52.477   3.088  -2.687 1.00 . C A .   9 GLU O    1 1 
        8 23812 3 2  9 GLU OE1  O  49.219  -1.451  -2.558 1.00 . C A .   9 GLU OE1  1 1 
        8 23813 3 2  9 GLU OE2  O  49.823  -2.810  -4.118 1.00 . C A .   9 GLU OE2  1 1 
        8 23814 3 2 10 THR C    C  54.046   4.482  -0.636 1.00 . C A .  10 THR C    1 1 
        8 23815 3 2 10 THR CA   C  52.868   3.631  -0.115 1.00 . C A .  10 THR CA   1 1 
        8 23816 3 2 10 THR CB   C  52.830   3.532   1.422 1.00 . C A .  10 THR CB   1 1 
        8 23817 3 2 10 THR CG2  C  54.224   3.609   2.043 1.00 . C A .  10 THR CG2  1 1 
        8 23818 3 2 10 THR H    H  53.103   1.485  -0.145 1.00 . C A .  10 THR H    1 1 
        8 23819 3 2 10 THR HA   H  51.952   4.098  -0.449 1.00 . C A .  10 THR HA   1 1 
        8 23820 3 2 10 THR HB   H  52.383   2.590   1.692 1.00 . C A .  10 THR HB   1 1 
        8 23821 3 2 10 THR HG1  H  51.229   4.199   2.299 1.00 . C A .  10 THR HG1  1 1 
        8 23822 3 2 10 THR HG21 H  54.149   3.433   3.106 1.00 . C A .  10 THR HG21 1 1 
        8 23823 3 2 10 THR HG22 H  54.640   4.588   1.873 1.00 . C A .  10 THR HG22 1 1 
        8 23824 3 2 10 THR HG23 H  54.857   2.857   1.600 1.00 . C A .  10 THR HG23 1 1 
        8 23825 3 2 10 THR N    N  52.922   2.267  -0.708 1.00 . C A .  10 THR N    1 1 
        8 23826 3 2 10 THR O    O  53.832   5.521  -1.207 1.00 . C A .  10 THR O    1 1 
        8 23827 3 2 10 THR OG1  O  52.030   4.585   1.936 1.00 . C A .  10 THR OG1  1 1 
        8 23828 3 2 11 LEU C    C  56.117   5.295  -2.431 1.00 . C A .  11 LEU C    1 1 
        8 23829 3 2 11 LEU CA   C  56.430   4.872  -0.991 1.00 . C A .  11 LEU CA   1 1 
        8 23830 3 2 11 LEU CB   C  57.712   4.001  -0.983 1.00 . C A .  11 LEU CB   1 1 
        8 23831 3 2 11 LEU CD1  C  57.684   3.804   1.518 1.00 . C A .  11 LEU CD1  1 1 
        8 23832 3 2 11 LEU CD2  C  59.785   3.358   0.256 1.00 . C A .  11 LEU CD2  1 1 
        8 23833 3 2 11 LEU CG   C  58.517   4.217   0.307 1.00 . C A .  11 LEU CG   1 1 
        8 23834 3 2 11 LEU H    H  55.457   3.227  -0.001 1.00 . C A .  11 LEU H    1 1 
        8 23835 3 2 11 LEU HA   H  56.582   5.767  -0.401 1.00 . C A .  11 LEU HA   1 1 
        8 23836 3 2 11 LEU HB2  H  57.433   2.960  -1.054 1.00 . C A .  11 LEU HB2  1 1 
        8 23837 3 2 11 LEU HB3  H  58.336   4.256  -1.829 1.00 . C A .  11 LEU HB3  1 1 
        8 23838 3 2 11 LEU HD11 H  58.326   3.700   2.381 1.00 . C A .  11 LEU HD11 1 1 
        8 23839 3 2 11 LEU HD12 H  57.201   2.862   1.317 1.00 . C A .  11 LEU HD12 1 1 
        8 23840 3 2 11 LEU HD13 H  56.939   4.557   1.714 1.00 . C A .  11 LEU HD13 1 1 
        8 23841 3 2 11 LEU HD21 H  60.400   3.577   1.116 1.00 . C A .  11 LEU HD21 1 1 
        8 23842 3 2 11 LEU HD22 H  60.335   3.576  -0.649 1.00 . C A .  11 LEU HD22 1 1 
        8 23843 3 2 11 LEU HD23 H  59.512   2.312   0.268 1.00 . C A .  11 LEU HD23 1 1 
        8 23844 3 2 11 LEU HG   H  58.789   5.258   0.392 1.00 . C A .  11 LEU HG   1 1 
        8 23845 3 2 11 LEU N    N  55.278   4.060  -0.469 1.00 . C A .  11 LEU N    1 1 
        8 23846 3 2 11 LEU O    O  56.418   6.394  -2.851 1.00 . C A .  11 LEU O    1 1 
        8 23847 3 2 12 ILE C    C  54.116   5.842  -4.672 1.00 . C A .  12 ILE C    1 1 
        8 23848 3 2 12 ILE CA   C  55.204   4.743  -4.595 1.00 . C A .  12 ILE CA   1 1 
        8 23849 3 2 12 ILE CB   C  54.756   3.451  -5.304 1.00 . C A .  12 ILE CB   1 1 
        8 23850 3 2 12 ILE CD1  C  55.505   1.134  -5.939 1.00 . C A .  12 ILE CD1  1 1 
        8 23851 3 2 12 ILE CG1  C  55.964   2.516  -5.467 1.00 . C A .  12 ILE CG1  1 1 
        8 23852 3 2 12 ILE CG2  C  54.180   3.763  -6.683 1.00 . C A .  12 ILE CG2  1 1 
        8 23853 3 2 12 ILE H    H  55.309   3.536  -2.822 1.00 . C A .  12 ILE H    1 1 
        8 23854 3 2 12 ILE HA   H  56.083   5.143  -5.076 1.00 . C A .  12 ILE HA   1 1 
        8 23855 3 2 12 ILE HB   H  54.003   2.960  -4.706 1.00 . C A .  12 ILE HB   1 1 
        8 23856 3 2 12 ILE HD11 H  54.661   0.813  -5.351 1.00 . C A .  12 ILE HD11 1 1 
        8 23857 3 2 12 ILE HD12 H  56.314   0.426  -5.818 1.00 . C A .  12 ILE HD12 1 1 
        8 23858 3 2 12 ILE HD13 H  55.222   1.180  -6.979 1.00 . C A .  12 ILE HD13 1 1 
        8 23859 3 2 12 ILE HG12 H  56.640   2.932  -6.201 1.00 . C A .  12 ILE HG12 1 1 
        8 23860 3 2 12 ILE HG13 H  56.473   2.418  -4.522 1.00 . C A .  12 ILE HG13 1 1 
        8 23861 3 2 12 ILE HG21 H  53.268   4.327  -6.578 1.00 . C A .  12 ILE HG21 1 1 
        8 23862 3 2 12 ILE HG22 H  53.970   2.834  -7.196 1.00 . C A .  12 ILE HG22 1 1 
        8 23863 3 2 12 ILE HG23 H  54.897   4.335  -7.253 1.00 . C A .  12 ILE HG23 1 1 
        8 23864 3 2 12 ILE N    N  55.532   4.421  -3.183 1.00 . C A .  12 ILE N    1 1 
        8 23865 3 2 12 ILE O    O  54.157   6.680  -5.552 1.00 . C A .  12 ILE O    1 1 
        8 23866 3 2 13 ASN C    C  52.492   8.264  -3.357 1.00 . C A .  13 ASN C    1 1 
        8 23867 3 2 13 ASN CA   C  52.050   6.893  -3.922 1.00 . C A .  13 ASN CA   1 1 
        8 23868 3 2 13 ASN CB   C  50.789   6.410  -3.200 1.00 . C A .  13 ASN CB   1 1 
        8 23869 3 2 13 ASN CG   C  49.611   7.326  -3.539 1.00 . C A .  13 ASN CG   1 1 
        8 23870 3 2 13 ASN H    H  53.074   5.164  -3.112 1.00 . C A .  13 ASN H    1 1 
        8 23871 3 2 13 ASN HA   H  51.839   7.017  -4.973 1.00 . C A .  13 ASN HA   1 1 
        8 23872 3 2 13 ASN HB2  H  50.562   5.399  -3.512 1.00 . C A .  13 ASN HB2  1 1 
        8 23873 3 2 13 ASN HB3  H  50.958   6.426  -2.135 1.00 . C A .  13 ASN HB3  1 1 
        8 23874 3 2 13 ASN HD21 H  49.169   7.700  -1.638 1.00 . C A .  13 ASN HD21 1 1 
        8 23875 3 2 13 ASN HD22 H  48.176   8.472  -2.779 1.00 . C A .  13 ASN HD22 1 1 
        8 23876 3 2 13 ASN N    N  53.126   5.846  -3.807 1.00 . C A .  13 ASN N    1 1 
        8 23877 3 2 13 ASN ND2  N  48.927   7.877  -2.572 1.00 . C A .  13 ASN ND2  1 1 
        8 23878 3 2 13 ASN O    O  52.229   9.289  -3.954 1.00 . C A .  13 ASN O    1 1 
        8 23879 3 2 13 ASN OD1  O  49.302   7.534  -4.696 1.00 . C A .  13 ASN OD1  1 1 
        8 23880 3 2 14 VAL C    C  54.490  10.324  -2.629 1.00 . C A .  14 VAL C    1 1 
        8 23881 3 2 14 VAL CA   C  53.557   9.618  -1.649 1.00 . C A .  14 VAL CA   1 1 
        8 23882 3 2 14 VAL CB   C  54.295   9.378  -0.330 1.00 . C A .  14 VAL CB   1 1 
        8 23883 3 2 14 VAL CG1  C  53.441   8.492   0.574 1.00 . C A .  14 VAL CG1  1 1 
        8 23884 3 2 14 VAL CG2  C  55.634   8.686  -0.599 1.00 . C A .  14 VAL CG2  1 1 
        8 23885 3 2 14 VAL H    H  53.335   7.481  -1.747 1.00 . C A .  14 VAL H    1 1 
        8 23886 3 2 14 VAL HA   H  52.685  10.232  -1.468 1.00 . C A .  14 VAL HA   1 1 
        8 23887 3 2 14 VAL HB   H  54.475  10.320   0.155 1.00 . C A .  14 VAL HB   1 1 
        8 23888 3 2 14 VAL HG11 H  53.872   8.462   1.562 1.00 . C A .  14 VAL HG11 1 1 
        8 23889 3 2 14 VAL HG12 H  53.405   7.493   0.166 1.00 . C A .  14 VAL HG12 1 1 
        8 23890 3 2 14 VAL HG13 H  52.440   8.893   0.630 1.00 . C A .  14 VAL HG13 1 1 
        8 23891 3 2 14 VAL HG21 H  56.038   8.316   0.328 1.00 . C A .  14 VAL HG21 1 1 
        8 23892 3 2 14 VAL HG22 H  56.327   9.396  -1.031 1.00 . C A .  14 VAL HG22 1 1 
        8 23893 3 2 14 VAL HG23 H  55.482   7.865  -1.278 1.00 . C A .  14 VAL HG23 1 1 
        8 23894 3 2 14 VAL N    N  53.138   8.305  -2.219 1.00 . C A .  14 VAL N    1 1 
        8 23895 3 2 14 VAL O    O  54.397  11.514  -2.860 1.00 . C A .  14 VAL O    1 1 
        8 23896 3 2 15 PHE C    C  55.632  10.675  -5.400 1.00 . C A .  15 PHE C    1 1 
        8 23897 3 2 15 PHE CA   C  56.370  10.153  -4.158 1.00 . C A .  15 PHE CA   1 1 
        8 23898 3 2 15 PHE CB   C  57.391   9.071  -4.524 1.00 . C A .  15 PHE CB   1 1 
        8 23899 3 2 15 PHE CD1  C  57.597   9.280  -7.024 1.00 . C A .  15 PHE CD1  1 1 
        8 23900 3 2 15 PHE CD2  C  59.450  10.002  -5.641 1.00 . C A .  15 PHE CD2  1 1 
        8 23901 3 2 15 PHE CE1  C  58.311   9.634  -8.174 1.00 . C A .  15 PHE CE1  1 1 
        8 23902 3 2 15 PHE CE2  C  60.168  10.352  -6.793 1.00 . C A .  15 PHE CE2  1 1 
        8 23903 3 2 15 PHE CG   C  58.166   9.466  -5.759 1.00 . C A .  15 PHE CG   1 1 
        8 23904 3 2 15 PHE CZ   C  59.598  10.169  -8.059 1.00 . C A .  15 PHE CZ   1 1 
        8 23905 3 2 15 PHE H    H  55.436   8.632  -2.963 1.00 . C A .  15 PHE H    1 1 
        8 23906 3 2 15 PHE HA   H  56.855  11.001  -3.696 1.00 . C A .  15 PHE HA   1 1 
        8 23907 3 2 15 PHE HB2  H  58.077   8.934  -3.700 1.00 . C A .  15 PHE HB2  1 1 
        8 23908 3 2 15 PHE HB3  H  56.873   8.138  -4.710 1.00 . C A .  15 PHE HB3  1 1 
        8 23909 3 2 15 PHE HD1  H  56.603   8.867  -7.113 1.00 . C A .  15 PHE HD1  1 1 
        8 23910 3 2 15 PHE HD2  H  59.886  10.150  -4.661 1.00 . C A .  15 PHE HD2  1 1 
        8 23911 3 2 15 PHE HE1  H  57.870   9.491  -9.149 1.00 . C A .  15 PHE HE1  1 1 
        8 23912 3 2 15 PHE HE2  H  61.158  10.765  -6.708 1.00 . C A .  15 PHE HE2  1 1 
        8 23913 3 2 15 PHE HZ   H  60.151  10.438  -8.946 1.00 . C A .  15 PHE HZ   1 1 
        8 23914 3 2 15 PHE N    N  55.392   9.582  -3.190 1.00 . C A .  15 PHE N    1 1 
        8 23915 3 2 15 PHE O    O  55.959  11.715  -5.920 1.00 . C A .  15 PHE O    1 1 
        8 23916 3 2 16 HIS C    C  53.281  11.858  -6.735 1.00 . C A .  16 HIS C    1 1 
        8 23917 3 2 16 HIS CA   C  53.896  10.485  -7.064 1.00 . C A .  16 HIS CA   1 1 
        8 23918 3 2 16 HIS CB   C  52.793   9.484  -7.418 1.00 . C A .  16 HIS CB   1 1 
        8 23919 3 2 16 HIS CD2  C  50.736  10.418  -8.759 1.00 . C A .  16 HIS CD2  1 1 
        8 23920 3 2 16 HIS CE1  C  51.634  10.482 -10.731 1.00 . C A .  16 HIS CE1  1 1 
        8 23921 3 2 16 HIS CG   C  52.025   9.968  -8.620 1.00 . C A .  16 HIS CG   1 1 
        8 23922 3 2 16 HIS H    H  54.377   9.143  -5.442 1.00 . C A .  16 HIS H    1 1 
        8 23923 3 2 16 HIS HA   H  54.561  10.597  -7.907 1.00 . C A .  16 HIS HA   1 1 
        8 23924 3 2 16 HIS HB2  H  53.239   8.526  -7.643 1.00 . C A .  16 HIS HB2  1 1 
        8 23925 3 2 16 HIS HB3  H  52.120   9.379  -6.579 1.00 . C A .  16 HIS HB3  1 1 
        8 23926 3 2 16 HIS HD1  H  53.494   9.760 -10.138 1.00 . C A .  16 HIS HD1  1 1 
        8 23927 3 2 16 HIS HD2  H  50.020  10.509  -7.955 1.00 . C A .  16 HIS HD2  1 1 
        8 23928 3 2 16 HIS HE1  H  51.777  10.630 -11.789 1.00 . C A .  16 HIS HE1  1 1 
        8 23929 3 2 16 HIS HE2  H  49.660  11.088 -10.471 1.00 . C A .  16 HIS HE2  1 1 
        8 23930 3 2 16 HIS N    N  54.642   9.984  -5.872 1.00 . C A .  16 HIS N    1 1 
        8 23931 3 2 16 HIS ND1  N  52.582  10.018  -9.893 1.00 . C A .  16 HIS ND1  1 1 
        8 23932 3 2 16 HIS NE2  N  50.494  10.740 -10.088 1.00 . C A .  16 HIS NE2  1 1 
        8 23933 3 2 16 HIS O    O  53.232  12.745  -7.566 1.00 . C A .  16 HIS O    1 1 
        8 23934 3 2 17 ALA C    C  53.074  14.521  -5.244 1.00 . C A .  17 ALA C    1 1 
        8 23935 3 2 17 ALA CA   C  52.134  13.306  -5.137 1.00 . C A .  17 ALA CA   1 1 
        8 23936 3 2 17 ALA CB   C  51.703  13.182  -3.676 1.00 . C A .  17 ALA CB   1 1 
        8 23937 3 2 17 ALA H    H  52.819  11.271  -4.907 1.00 . C A .  17 ALA H    1 1 
        8 23938 3 2 17 ALA HA   H  51.247  13.473  -5.724 1.00 . C A .  17 ALA HA   1 1 
        8 23939 3 2 17 ALA HB1  H  52.575  13.211  -3.042 1.00 . C A .  17 ALA HB1  1 1 
        8 23940 3 2 17 ALA HB2  H  51.181  12.247  -3.531 1.00 . C A .  17 ALA HB2  1 1 
        8 23941 3 2 17 ALA HB3  H  51.048  14.004  -3.425 1.00 . C A .  17 ALA HB3  1 1 
        8 23942 3 2 17 ALA N    N  52.785  12.017  -5.541 1.00 . C A .  17 ALA N    1 1 
        8 23943 3 2 17 ALA O    O  52.761  15.496  -5.899 1.00 . C A .  17 ALA O    1 1 
        8 23944 3 2 18 HIS C    C  55.870  15.764  -5.957 1.00 . C A .  18 HIS C    1 1 
        8 23945 3 2 18 HIS CA   C  55.123  15.677  -4.624 1.00 . C A .  18 HIS CA   1 1 
        8 23946 3 2 18 HIS CB   C  56.149  15.557  -3.495 1.00 . C A .  18 HIS CB   1 1 
        8 23947 3 2 18 HIS CD2  C  55.536  16.845  -1.286 1.00 . C A .  18 HIS CD2  1 1 
        8 23948 3 2 18 HIS CE1  C  54.171  15.389  -0.438 1.00 . C A .  18 HIS CE1  1 1 
        8 23949 3 2 18 HIS CG   C  55.474  15.796  -2.171 1.00 . C A .  18 HIS CG   1 1 
        8 23950 3 2 18 HIS H    H  54.429  13.698  -4.037 1.00 . C A .  18 HIS H    1 1 
        8 23951 3 2 18 HIS HA   H  54.553  16.583  -4.483 1.00 . C A .  18 HIS HA   1 1 
        8 23952 3 2 18 HIS HB2  H  56.582  14.567  -3.510 1.00 . C A .  18 HIS HB2  1 1 
        8 23953 3 2 18 HIS HB3  H  56.928  16.290  -3.640 1.00 . C A .  18 HIS HB3  1 1 
        8 23954 3 2 18 HIS HD1  H  54.339  14.013  -1.990 1.00 . C A .  18 HIS HD1  1 1 
        8 23955 3 2 18 HIS HD2  H  56.139  17.734  -1.413 1.00 . C A .  18 HIS HD2  1 1 
        8 23956 3 2 18 HIS HE1  H  53.476  14.892   0.225 1.00 . C A .  18 HIS HE1  1 1 
        8 23957 3 2 18 HIS HE2  H  54.566  17.155   0.585 1.00 . C A .  18 HIS HE2  1 1 
        8 23958 3 2 18 HIS N    N  54.201  14.491  -4.580 1.00 . C A .  18 HIS N    1 1 
        8 23959 3 2 18 HIS ND1  N  54.598  14.878  -1.607 1.00 . C A .  18 HIS ND1  1 1 
        8 23960 3 2 18 HIS NE2  N  54.714  16.583  -0.197 1.00 . C A .  18 HIS NE2  1 1 
        8 23961 3 2 18 HIS O    O  55.992  16.814  -6.550 1.00 . C A .  18 HIS O    1 1 
        8 23962 3 2 19 SER C    C  56.445  15.199  -8.861 1.00 . C A .  19 SER C    1 1 
        8 23963 3 2 19 SER CA   C  57.194  14.627  -7.657 1.00 . C A .  19 SER CA   1 1 
        8 23964 3 2 19 SER CB   C  57.565  13.175  -7.957 1.00 . C A .  19 SER CB   1 1 
        8 23965 3 2 19 SER H    H  56.300  13.859  -5.867 1.00 . C A .  19 SER H    1 1 
        8 23966 3 2 19 SER HA   H  58.104  15.186  -7.518 1.00 . C A .  19 SER HA   1 1 
        8 23967 3 2 19 SER HB2  H  58.149  12.774  -7.146 1.00 . C A .  19 SER HB2  1 1 
        8 23968 3 2 19 SER HB3  H  56.661  12.593  -8.068 1.00 . C A .  19 SER HB3  1 1 
        8 23969 3 2 19 SER HG   H  58.373  14.007  -9.523 1.00 . C A .  19 SER HG   1 1 
        8 23970 3 2 19 SER N    N  56.397  14.669  -6.394 1.00 . C A .  19 SER N    1 1 
        8 23971 3 2 19 SER O    O  57.068  15.677  -9.785 1.00 . C A .  19 SER O    1 1 
        8 23972 3 2 19 SER OG   O  58.329  13.121  -9.157 1.00 . C A .  19 SER OG   1 1 
        8 23973 3 2 20 GLY C    C  53.694  16.999  -9.729 1.00 . C A .  20 GLY C    1 1 
        8 23974 3 2 20 GLY CA   C  54.386  15.682 -10.079 1.00 . C A .  20 GLY CA   1 1 
        8 23975 3 2 20 GLY H    H  54.636  14.758  -8.137 1.00 . C A .  20 GLY H    1 1 
        8 23976 3 2 20 GLY HA2  H  55.066  15.848 -10.906 1.00 . C A .  20 GLY HA2  1 1 
        8 23977 3 2 20 GLY HA3  H  53.639  14.964 -10.380 1.00 . C A .  20 GLY HA3  1 1 
        8 23978 3 2 20 GLY N    N  55.135  15.146  -8.889 1.00 . C A .  20 GLY N    1 1 
        8 23979 3 2 20 GLY O    O  52.888  17.498 -10.491 1.00 . C A .  20 GLY O    1 1 
        8 23980 3 2 21 LYS C    C  54.441  19.900  -7.884 1.00 . C A .  21 LYS C    1 1 
        8 23981 3 2 21 LYS CA   C  53.358  18.864  -8.194 1.00 . C A .  21 LYS CA   1 1 
        8 23982 3 2 21 LYS CB   C  52.470  18.610  -6.975 1.00 . C A .  21 LYS CB   1 1 
        8 23983 3 2 21 LYS CD   C  50.999  19.671  -5.233 1.00 . C A .  21 LYS CD   1 1 
        8 23984 3 2 21 LYS CE   C  49.668  18.952  -5.489 1.00 . C A .  21 LYS CE   1 1 
        8 23985 3 2 21 LYS CG   C  51.751  19.896  -6.554 1.00 . C A .  21 LYS CG   1 1 
        8 23986 3 2 21 LYS H    H  54.664  17.158  -8.002 1.00 . C A .  21 LYS H    1 1 
        8 23987 3 2 21 LYS HA   H  52.779  19.264  -9.010 1.00 . C A .  21 LYS HA   1 1 
        8 23988 3 2 21 LYS HB2  H  51.740  17.858  -7.228 1.00 . C A .  21 LYS HB2  1 1 
        8 23989 3 2 21 LYS HB3  H  53.082  18.254  -6.160 1.00 . C A .  21 LYS HB3  1 1 
        8 23990 3 2 21 LYS HD2  H  51.607  19.070  -4.571 1.00 . C A .  21 LYS HD2  1 1 
        8 23991 3 2 21 LYS HD3  H  50.805  20.626  -4.770 1.00 . C A .  21 LYS HD3  1 1 
        8 23992 3 2 21 LYS HE2  H  49.853  17.977  -5.915 1.00 . C A .  21 LYS HE2  1 1 
        8 23993 3 2 21 LYS HE3  H  49.138  18.838  -4.555 1.00 . C A .  21 LYS HE3  1 1 
        8 23994 3 2 21 LYS HG2  H  52.474  20.685  -6.419 1.00 . C A .  21 LYS HG2  1 1 
        8 23995 3 2 21 LYS HG3  H  51.048  20.179  -7.323 1.00 . C A .  21 LYS HG3  1 1 
        8 23996 3 2 21 LYS HZ1  H  48.605  19.195  -7.265 1.00 . C A .  21 LYS HZ1  1 1 
        8 23997 3 2 21 LYS HZ2  H  49.383  20.605  -6.723 1.00 . C A .  21 LYS HZ2  1 1 
        8 23998 3 2 21 LYS HZ3  H  47.968  20.060  -5.953 1.00 . C A .  21 LYS HZ3  1 1 
        8 23999 3 2 21 LYS N    N  53.999  17.571  -8.592 1.00 . C A .  21 LYS N    1 1 
        8 24000 3 2 21 LYS NZ   N  48.843  19.763  -6.429 1.00 . C A .  21 LYS NZ   1 1 
        8 24001 3 2 21 LYS O    O  54.706  20.776  -8.682 1.00 . C A .  21 LYS O    1 1 
        8 24002 3 2 22 GLU C    C  57.327  20.632  -7.286 1.00 . C A .  22 GLU C    1 1 
        8 24003 3 2 22 GLU CA   C  56.085  20.858  -6.419 1.00 . C A .  22 GLU CA   1 1 
        8 24004 3 2 22 GLU CB   C  56.470  20.750  -4.943 1.00 . C A .  22 GLU CB   1 1 
        8 24005 3 2 22 GLU CD   C  55.673  21.074  -2.598 1.00 . C A .  22 GLU CD   1 1 
        8 24006 3 2 22 GLU CG   C  55.301  21.220  -4.074 1.00 . C A .  22 GLU CG   1 1 
        8 24007 3 2 22 GLU H    H  54.817  19.150  -6.090 1.00 . C A .  22 GLU H    1 1 
        8 24008 3 2 22 GLU HA   H  55.687  21.843  -6.615 1.00 . C A .  22 GLU HA   1 1 
        8 24009 3 2 22 GLU HB2  H  56.709  19.723  -4.707 1.00 . C A .  22 GLU HB2  1 1 
        8 24010 3 2 22 GLU HB3  H  57.330  21.373  -4.754 1.00 . C A .  22 GLU HB3  1 1 
        8 24011 3 2 22 GLU HG2  H  55.085  22.255  -4.293 1.00 . C A .  22 GLU HG2  1 1 
        8 24012 3 2 22 GLU HG3  H  54.431  20.618  -4.285 1.00 . C A .  22 GLU HG3  1 1 
        8 24013 3 2 22 GLU N    N  55.051  19.840  -6.742 1.00 . C A .  22 GLU N    1 1 
        8 24014 3 2 22 GLU O    O  58.441  20.694  -6.806 1.00 . C A .  22 GLU O    1 1 
        8 24015 3 2 22 GLU OE1  O  56.790  20.665  -2.327 1.00 . C A .  22 GLU OE1  1 1 
        8 24016 3 2 22 GLU OE2  O  54.835  21.376  -1.764 1.00 . C A .  22 GLU OE2  1 1 
        8 24017 3 2 23 GLY C    C  57.924  19.788 -10.848 1.00 . C A .  23 GLY C    1 1 
        8 24018 3 2 23 GLY CA   C  58.347  20.136  -9.420 1.00 . C A .  23 GLY CA   1 1 
        8 24019 3 2 23 GLY H    H  56.253  20.314  -8.937 1.00 . C A .  23 GLY H    1 1 
        8 24020 3 2 23 GLY HA2  H  58.955  21.030  -9.433 1.00 . C A .  23 GLY HA2  1 1 
        8 24021 3 2 23 GLY HA3  H  58.924  19.321  -9.019 1.00 . C A .  23 GLY HA3  1 1 
        8 24022 3 2 23 GLY N    N  57.156  20.365  -8.557 1.00 . C A .  23 GLY N    1 1 
        8 24023 3 2 23 GLY O    O  56.944  20.287 -11.361 1.00 . C A .  23 GLY O    1 1 
        8 24024 3 2 24 ASP C    C  57.285  17.402 -12.835 1.00 . C A .  24 ASP C    1 1 
        8 24025 3 2 24 ASP CA   C  58.332  18.511 -12.881 1.00 . C A .  24 ASP CA   1 1 
        8 24026 3 2 24 ASP CB   C  59.589  18.005 -13.578 1.00 . C A .  24 ASP CB   1 1 
        8 24027 3 2 24 ASP CG   C  60.532  19.180 -13.835 1.00 . C A .  24 ASP CG   1 1 
        8 24028 3 2 24 ASP H    H  59.444  18.527 -11.039 1.00 . C A .  24 ASP H    1 1 
        8 24029 3 2 24 ASP HA   H  57.933  19.354 -13.422 1.00 . C A .  24 ASP HA   1 1 
        8 24030 3 2 24 ASP HB2  H  60.072  17.282 -12.946 1.00 . C A .  24 ASP HB2  1 1 
        8 24031 3 2 24 ASP HB3  H  59.324  17.546 -14.518 1.00 . C A .  24 ASP HB3  1 1 
        8 24032 3 2 24 ASP N    N  58.667  18.921 -11.487 1.00 . C A .  24 ASP N    1 1 
        8 24033 3 2 24 ASP O    O  56.966  16.888 -11.786 1.00 . C A .  24 ASP O    1 1 
        8 24034 3 2 24 ASP OD1  O  60.057  20.302 -13.826 1.00 . C A .  24 ASP OD1  1 1 
        8 24035 3 2 24 ASP OD2  O  61.710  18.938 -14.029 1.00 . C A .  24 ASP OD2  1 1 
        8 24036 3 2 25 LYS C    C  56.120  14.713 -13.342 1.00 . C A .  25 LYS C    1 1 
        8 24037 3 2 25 LYS CA   C  55.639  16.037 -13.946 1.00 . C A .  25 LYS CA   1 1 
        8 24038 3 2 25 LYS CB   C  55.143  15.810 -15.378 1.00 . C A .  25 LYS CB   1 1 
        8 24039 3 2 25 LYS CD   C  52.862  15.170 -14.508 1.00 . C A .  25 LYS CD   1 1 
        8 24040 3 2 25 LYS CE   C  51.586  14.439 -14.928 1.00 . C A .  25 LYS CE   1 1 
        8 24041 3 2 25 LYS CG   C  54.033  14.744 -15.409 1.00 . C A .  25 LYS CG   1 1 
        8 24042 3 2 25 LYS H    H  56.941  17.539 -14.777 1.00 . C A .  25 LYS H    1 1 
        8 24043 3 2 25 LYS HA   H  54.823  16.412 -13.353 1.00 . C A .  25 LYS HA   1 1 
        8 24044 3 2 25 LYS HB2  H  54.754  16.738 -15.769 1.00 . C A .  25 LYS HB2  1 1 
        8 24045 3 2 25 LYS HB3  H  55.969  15.483 -15.992 1.00 . C A .  25 LYS HB3  1 1 
        8 24046 3 2 25 LYS HD2  H  53.089  14.915 -13.483 1.00 . C A .  25 LYS HD2  1 1 
        8 24047 3 2 25 LYS HD3  H  52.708  16.235 -14.590 1.00 . C A .  25 LYS HD3  1 1 
        8 24048 3 2 25 LYS HE2  H  50.768  14.765 -14.305 1.00 . C A .  25 LYS HE2  1 1 
        8 24049 3 2 25 LYS HE3  H  51.366  14.664 -15.961 1.00 . C A .  25 LYS HE3  1 1 
        8 24050 3 2 25 LYS HG2  H  53.680  14.633 -16.425 1.00 . C A .  25 LYS HG2  1 1 
        8 24051 3 2 25 LYS HG3  H  54.424  13.799 -15.065 1.00 . C A .  25 LYS HG3  1 1 
        8 24052 3 2 25 LYS HZ1  H  51.019  12.467 -15.276 1.00 . C A .  25 LYS HZ1  1 1 
        8 24053 3 2 25 LYS HZ2  H  51.743  12.720 -13.760 1.00 . C A .  25 LYS HZ2  1 1 
        8 24054 3 2 25 LYS HZ3  H  52.696  12.691 -15.166 1.00 . C A .  25 LYS HZ3  1 1 
        8 24055 3 2 25 LYS N    N  56.710  17.068 -13.951 1.00 . C A .  25 LYS N    1 1 
        8 24056 3 2 25 LYS NZ   N  51.776  12.968 -14.771 1.00 . C A .  25 LYS NZ   1 1 
        8 24057 3 2 25 LYS O    O  55.434  14.151 -12.512 1.00 . C A .  25 LYS O    1 1 
        8 24058 3 2 26 TYR C    C  59.183  12.895 -12.760 1.00 . C A .  26 TYR C    1 1 
        8 24059 3 2 26 TYR CA   C  57.704  12.859 -13.173 1.00 . C A .  26 TYR CA   1 1 
        8 24060 3 2 26 TYR CB   C  57.508  11.765 -14.226 1.00 . C A .  26 TYR CB   1 1 
        8 24061 3 2 26 TYR CD1  C  56.523   9.927 -12.815 1.00 . C A .  26 TYR CD1  1 1 
        8 24062 3 2 26 TYR CD2  C  58.762   9.637 -13.698 1.00 . C A .  26 TYR CD2  1 1 
        8 24063 3 2 26 TYR CE1  C  56.603   8.674 -12.197 1.00 . C A .  26 TYR CE1  1 1 
        8 24064 3 2 26 TYR CE2  C  58.843   8.382 -13.080 1.00 . C A .  26 TYR CE2  1 1 
        8 24065 3 2 26 TYR CG   C  57.602  10.409 -13.565 1.00 . C A .  26 TYR CG   1 1 
        8 24066 3 2 26 TYR CZ   C  57.762   7.901 -12.330 1.00 . C A .  26 TYR CZ   1 1 
        8 24067 3 2 26 TYR H    H  57.802  14.603 -14.441 1.00 . C A .  26 TYR H    1 1 
        8 24068 3 2 26 TYR HA   H  57.112  12.615 -12.302 1.00 . C A .  26 TYR HA   1 1 
        8 24069 3 2 26 TYR HB2  H  56.535  11.878 -14.684 1.00 . C A .  26 TYR HB2  1 1 
        8 24070 3 2 26 TYR HB3  H  58.274  11.852 -14.983 1.00 . C A .  26 TYR HB3  1 1 
        8 24071 3 2 26 TYR HD1  H  55.629  10.521 -12.712 1.00 . C A .  26 TYR HD1  1 1 
        8 24072 3 2 26 TYR HD2  H  59.597  10.009 -14.277 1.00 . C A .  26 TYR HD2  1 1 
        8 24073 3 2 26 TYR HE1  H  55.770   8.302 -11.619 1.00 . C A .  26 TYR HE1  1 1 
        8 24074 3 2 26 TYR HE2  H  59.738   7.786 -13.183 1.00 . C A .  26 TYR HE2  1 1 
        8 24075 3 2 26 TYR HH   H  57.375   6.719 -10.883 1.00 . C A .  26 TYR HH   1 1 
        8 24076 3 2 26 TYR N    N  57.255  14.180 -13.747 1.00 . C A .  26 TYR N    1 1 
        8 24077 3 2 26 TYR O    O  59.882  11.905 -12.866 1.00 . C A .  26 TYR O    1 1 
        8 24078 3 2 26 TYR OH   O  57.839   6.665 -11.722 1.00 . C A .  26 TYR OH   1 1 
        8 24079 3 2 27 LYS C    C  61.110  14.790 -10.452 1.00 . C A .  27 LYS C    1 1 
        8 24080 3 2 27 LYS CA   C  61.084  14.078 -11.796 1.00 . C A .  27 LYS CA   1 1 
        8 24081 3 2 27 LYS CB   C  61.954  14.837 -12.818 1.00 . C A .  27 LYS CB   1 1 
        8 24082 3 2 27 LYS CD   C  63.817  13.217 -13.380 1.00 . C A .  27 LYS CD   1 1 
        8 24083 3 2 27 LYS CE   C  65.194  12.726 -12.931 1.00 . C A .  27 LYS CE   1 1 
        8 24084 3 2 27 LYS CG   C  63.444  14.487 -12.607 1.00 . C A .  27 LYS CG   1 1 
        8 24085 3 2 27 LYS H    H  59.064  14.778 -12.152 1.00 . C A .  27 LYS H    1 1 
        8 24086 3 2 27 LYS HA   H  61.493  13.085 -11.651 1.00 . C A .  27 LYS HA   1 1 
        8 24087 3 2 27 LYS HB2  H  61.653  14.565 -13.819 1.00 . C A .  27 LYS HB2  1 1 
        8 24088 3 2 27 LYS HB3  H  61.823  15.897 -12.683 1.00 . C A .  27 LYS HB3  1 1 
        8 24089 3 2 27 LYS HD2  H  63.084  12.448 -13.198 1.00 . C A .  27 LYS HD2  1 1 
        8 24090 3 2 27 LYS HD3  H  63.852  13.443 -14.432 1.00 . C A .  27 LYS HD3  1 1 
        8 24091 3 2 27 LYS HE2  H  65.937  13.468 -13.175 1.00 . C A .  27 LYS HE2  1 1 
        8 24092 3 2 27 LYS HE3  H  65.188  12.557 -11.864 1.00 . C A .  27 LYS HE3  1 1 
        8 24093 3 2 27 LYS HG2  H  64.053  15.301 -12.965 1.00 . C A .  27 LYS HG2  1 1 
        8 24094 3 2 27 LYS HG3  H  63.637  14.335 -11.555 1.00 . C A .  27 LYS HG3  1 1 
        8 24095 3 2 27 LYS HZ1  H  64.714  10.794 -13.547 1.00 . C A .  27 LYS HZ1  1 1 
        8 24096 3 2 27 LYS HZ2  H  66.364  11.025 -13.211 1.00 . C A .  27 LYS HZ2  1 1 
        8 24097 3 2 27 LYS HZ3  H  65.690  11.648 -14.640 1.00 . C A .  27 LYS HZ3  1 1 
        8 24098 3 2 27 LYS N    N  59.657  14.003 -12.257 1.00 . C A .  27 LYS N    1 1 
        8 24099 3 2 27 LYS NZ   N  65.514  11.452 -13.634 1.00 . C A .  27 LYS NZ   1 1 
        8 24100 3 2 27 LYS O    O  60.359  15.709 -10.197 1.00 . C A .  27 LYS O    1 1 
        8 24101 3 2 28 LEU C    C  63.175  16.003  -8.266 1.00 . C A .  28 LEU C    1 1 
        8 24102 3 2 28 LEU CA   C  62.060  14.938  -8.229 1.00 . C A .  28 LEU CA   1 1 
        8 24103 3 2 28 LEU CB   C  62.401  13.761  -7.288 1.00 . C A .  28 LEU CB   1 1 
        8 24104 3 2 28 LEU CD1  C  60.418  13.755  -5.703 1.00 . C A .  28 LEU CD1  1 1 
        8 24105 3 2 28 LEU CD2  C  62.640  12.924  -4.936 1.00 . C A .  28 LEU CD2  1 1 
        8 24106 3 2 28 LEU CG   C  61.937  13.962  -5.828 1.00 . C A .  28 LEU CG   1 1 
        8 24107 3 2 28 LEU H    H  62.536  13.589  -9.820 1.00 . C A .  28 LEU H    1 1 
        8 24108 3 2 28 LEU HA   H  61.133  15.407  -7.950 1.00 . C A .  28 LEU HA   1 1 
        8 24109 3 2 28 LEU HB2  H  61.935  12.865  -7.674 1.00 . C A .  28 LEU HB2  1 1 
        8 24110 3 2 28 LEU HB3  H  63.463  13.625  -7.302 1.00 . C A .  28 LEU HB3  1 1 
        8 24111 3 2 28 LEU HD11 H  60.081  14.173  -4.766 1.00 . C A .  28 LEU HD11 1 1 
        8 24112 3 2 28 LEU HD12 H  60.191  12.703  -5.726 1.00 . C A .  28 LEU HD12 1 1 
        8 24113 3 2 28 LEU HD13 H  59.915  14.241  -6.512 1.00 . C A .  28 LEU HD13 1 1 
        8 24114 3 2 28 LEU HD21 H  63.641  13.245  -4.735 1.00 . C A .  28 LEU HD21 1 1 
        8 24115 3 2 28 LEU HD22 H  62.669  11.969  -5.440 1.00 . C A .  28 LEU HD22 1 1 
        8 24116 3 2 28 LEU HD23 H  62.106  12.820  -4.003 1.00 . C A .  28 LEU HD23 1 1 
        8 24117 3 2 28 LEU HG   H  62.198  14.950  -5.496 1.00 . C A .  28 LEU HG   1 1 
        8 24118 3 2 28 LEU N    N  61.961  14.345  -9.585 1.00 . C A .  28 LEU N    1 1 
        8 24119 3 2 28 LEU O    O  64.335  15.713  -8.179 1.00 . C A .  28 LEU O    1 1 
        8 24120 3 2 29 SER C    C  64.481  18.477  -7.030 1.00 . C A .  29 SER C    1 1 
        8 24121 3 2 29 SER CA   C  63.825  18.335  -8.402 1.00 . C A .  29 SER CA   1 1 
        8 24122 3 2 29 SER CB   C  63.146  19.657  -8.766 1.00 . C A .  29 SER CB   1 1 
        8 24123 3 2 29 SER H    H  61.852  17.454  -8.397 1.00 . C A .  29 SER H    1 1 
        8 24124 3 2 29 SER HA   H  64.600  18.122  -9.112 1.00 . C A .  29 SER HA   1 1 
        8 24125 3 2 29 SER HB2  H  62.715  19.586  -9.749 1.00 . C A .  29 SER HB2  1 1 
        8 24126 3 2 29 SER HB3  H  62.366  19.868  -8.045 1.00 . C A .  29 SER HB3  1 1 
        8 24127 3 2 29 SER HG   H  64.353  20.896  -9.659 1.00 . C A .  29 SER HG   1 1 
        8 24128 3 2 29 SER N    N  62.807  17.244  -8.371 1.00 . C A .  29 SER N    1 1 
        8 24129 3 2 29 SER O    O  63.933  18.075  -6.029 1.00 . C A .  29 SER O    1 1 
        8 24130 3 2 29 SER OG   O  64.112  20.699  -8.750 1.00 . C A .  29 SER OG   1 1 
        8 24131 3 2 30 LYS C    C  65.375  19.706  -4.610 1.00 . C A .  30 LYS C    1 1 
        8 24132 3 2 30 LYS CA   C  66.367  19.227  -5.667 1.00 . C A .  30 LYS CA   1 1 
        8 24133 3 2 30 LYS CB   C  67.471  20.283  -5.841 1.00 . C A .  30 LYS CB   1 1 
        8 24134 3 2 30 LYS CD   C  68.166  20.311  -3.387 1.00 . C A .  30 LYS CD   1 1 
        8 24135 3 2 30 LYS CE   C  69.326  20.921  -2.585 1.00 . C A .  30 LYS CE   1 1 
        8 24136 3 2 30 LYS CG   C  68.614  20.051  -4.845 1.00 . C A .  30 LYS CG   1 1 
        8 24137 3 2 30 LYS H    H  66.094  19.357  -7.812 1.00 . C A .  30 LYS H    1 1 
        8 24138 3 2 30 LYS HA   H  66.793  18.291  -5.349 1.00 . C A .  30 LYS HA   1 1 
        8 24139 3 2 30 LYS HB2  H  67.863  20.216  -6.845 1.00 . C A .  30 LYS HB2  1 1 
        8 24140 3 2 30 LYS HB3  H  67.062  21.271  -5.688 1.00 . C A .  30 LYS HB3  1 1 
        8 24141 3 2 30 LYS HD2  H  67.328  20.990  -3.373 1.00 . C A .  30 LYS HD2  1 1 
        8 24142 3 2 30 LYS HD3  H  67.880  19.372  -2.925 1.00 . C A .  30 LYS HD3  1 1 
        8 24143 3 2 30 LYS HE2  H  69.595  21.876  -3.011 1.00 . C A .  30 LYS HE2  1 1 
        8 24144 3 2 30 LYS HE3  H  69.022  21.058  -1.559 1.00 . C A .  30 LYS HE3  1 1 
        8 24145 3 2 30 LYS HG2  H  68.947  19.036  -4.931 1.00 . C A .  30 LYS HG2  1 1 
        8 24146 3 2 30 LYS HG3  H  69.422  20.714  -5.101 1.00 . C A .  30 LYS HG3  1 1 
        8 24147 3 2 30 LYS HZ1  H  71.144  20.314  -3.394 1.00 . C A .  30 LYS HZ1  1 1 
        8 24148 3 2 30 LYS HZ2  H  70.176  19.038  -2.825 1.00 . C A .  30 LYS HZ2  1 1 
        8 24149 3 2 30 LYS HZ3  H  71.002  20.036  -1.725 1.00 . C A .  30 LYS HZ3  1 1 
        8 24150 3 2 30 LYS N    N  65.665  19.048  -6.982 1.00 . C A .  30 LYS N    1 1 
        8 24151 3 2 30 LYS NZ   N  70.500  20.008  -2.636 1.00 . C A .  30 LYS NZ   1 1 
        8 24152 3 2 30 LYS O    O  65.446  19.339  -3.460 1.00 . C A .  30 LYS O    1 1 
        8 24153 3 2 31 LYS C    C  62.415  19.922  -3.746 1.00 . C A .  31 LYS C    1 1 
        8 24154 3 2 31 LYS CA   C  63.465  21.012  -3.974 1.00 . C A .  31 LYS CA   1 1 
        8 24155 3 2 31 LYS CB   C  62.799  22.322  -4.428 1.00 . C A .  31 LYS CB   1 1 
        8 24156 3 2 31 LYS CD   C  61.258  23.389  -6.075 1.00 . C A .  31 LYS CD   1 1 
        8 24157 3 2 31 LYS CE   C  60.522  23.217  -7.410 1.00 . C A .  31 LYS CE   1 1 
        8 24158 3 2 31 LYS CG   C  62.067  22.128  -5.763 1.00 . C A .  31 LYS CG   1 1 
        8 24159 3 2 31 LYS H    H  64.412  20.829  -5.908 1.00 . C A .  31 LYS H    1 1 
        8 24160 3 2 31 LYS HA   H  64.000  21.162  -3.046 1.00 . C A .  31 LYS HA   1 1 
        8 24161 3 2 31 LYS HB2  H  62.089  22.638  -3.678 1.00 . C A .  31 LYS HB2  1 1 
        8 24162 3 2 31 LYS HB3  H  63.555  23.083  -4.546 1.00 . C A .  31 LYS HB3  1 1 
        8 24163 3 2 31 LYS HD2  H  60.536  23.552  -5.286 1.00 . C A .  31 LYS HD2  1 1 
        8 24164 3 2 31 LYS HD3  H  61.922  24.236  -6.137 1.00 . C A .  31 LYS HD3  1 1 
        8 24165 3 2 31 LYS HE2  H  60.088  22.230  -7.457 1.00 . C A .  31 LYS HE2  1 1 
        8 24166 3 2 31 LYS HE3  H  59.738  23.956  -7.487 1.00 . C A .  31 LYS HE3  1 1 
        8 24167 3 2 31 LYS HG2  H  62.791  21.963  -6.549 1.00 . C A .  31 LYS HG2  1 1 
        8 24168 3 2 31 LYS HG3  H  61.402  21.280  -5.704 1.00 . C A .  31 LYS HG3  1 1 
        8 24169 3 2 31 LYS HZ1  H  62.116  22.571  -8.585 1.00 . C A .  31 LYS HZ1  1 1 
        8 24170 3 2 31 LYS HZ2  H  62.041  24.256  -8.387 1.00 . C A .  31 LYS HZ2  1 1 
        8 24171 3 2 31 LYS HZ3  H  60.955  23.472  -9.433 1.00 . C A .  31 LYS HZ3  1 1 
        8 24172 3 2 31 LYS N    N  64.453  20.532  -4.982 1.00 . C A .  31 LYS N    1 1 
        8 24173 3 2 31 LYS NZ   N  61.481  23.392  -8.538 1.00 . C A .  31 LYS NZ   1 1 
        8 24174 3 2 31 LYS O    O  61.784  19.873  -2.714 1.00 . C A .  31 LYS O    1 1 
        8 24175 3 2 32 GLU C    C  61.729  16.908  -3.504 1.00 . C A .  32 GLU C    1 1 
        8 24176 3 2 32 GLU CA   C  61.215  17.955  -4.502 1.00 . C A .  32 GLU CA   1 1 
        8 24177 3 2 32 GLU CB   C  60.910  17.275  -5.831 1.00 . C A .  32 GLU CB   1 1 
        8 24178 3 2 32 GLU CD   C  58.604  18.108  -6.390 1.00 . C A .  32 GLU CD   1 1 
        8 24179 3 2 32 GLU CG   C  60.090  18.202  -6.741 1.00 . C A .  32 GLU CG   1 1 
        8 24180 3 2 32 GLU H    H  62.755  19.083  -5.519 1.00 . C A .  32 GLU H    1 1 
        8 24181 3 2 32 GLU HA   H  60.318  18.403  -4.120 1.00 . C A .  32 GLU HA   1 1 
        8 24182 3 2 32 GLU HB2  H  61.835  17.034  -6.310 1.00 . C A .  32 GLU HB2  1 1 
        8 24183 3 2 32 GLU HB3  H  60.353  16.367  -5.649 1.00 . C A .  32 GLU HB3  1 1 
        8 24184 3 2 32 GLU HG2  H  60.425  19.222  -6.618 1.00 . C A .  32 GLU HG2  1 1 
        8 24185 3 2 32 GLU HG3  H  60.226  17.903  -7.765 1.00 . C A .  32 GLU HG3  1 1 
        8 24186 3 2 32 GLU N    N  62.226  19.039  -4.695 1.00 . C A .  32 GLU N    1 1 
        8 24187 3 2 32 GLU O    O  60.994  16.458  -2.659 1.00 . C A .  32 GLU O    1 1 
        8 24188 3 2 32 GLU OE1  O  58.291  18.057  -5.214 1.00 . C A .  32 GLU OE1  1 1 
        8 24189 3 2 32 GLU OE2  O  57.807  18.076  -7.312 1.00 . C A .  32 GLU OE2  1 1 
        8 24190 3 2 33 LEU C    C  63.337  16.086  -1.200 1.00 . C A .  33 LEU C    1 1 
        8 24191 3 2 33 LEU CA   C  63.477  15.500  -2.594 1.00 . C A .  33 LEU CA   1 1 
        8 24192 3 2 33 LEU CB   C  64.965  15.138  -2.836 1.00 . C A .  33 LEU CB   1 1 
        8 24193 3 2 33 LEU CD1  C  66.523  16.413  -1.270 1.00 . C A .  33 LEU CD1  1 1 
        8 24194 3 2 33 LEU CD2  C  67.060  16.217  -3.681 1.00 . C A .  33 LEU CD2  1 1 
        8 24195 3 2 33 LEU CG   C  65.910  16.347  -2.681 1.00 . C A .  33 LEU CG   1 1 
        8 24196 3 2 33 LEU H    H  63.577  16.883  -4.272 1.00 . C A .  33 LEU H    1 1 
        8 24197 3 2 33 LEU HA   H  62.928  14.571  -2.690 1.00 . C A .  33 LEU HA   1 1 
        8 24198 3 2 33 LEU HB2  H  65.252  14.370  -2.134 1.00 . C A .  33 LEU HB2  1 1 
        8 24199 3 2 33 LEU HB3  H  65.056  14.740  -3.833 1.00 . C A .  33 LEU HB3  1 1 
        8 24200 3 2 33 LEU HD11 H  66.899  17.411  -1.101 1.00 . C A .  33 LEU HD11 1 1 
        8 24201 3 2 33 LEU HD12 H  67.339  15.705  -1.187 1.00 . C A .  33 LEU HD12 1 1 
        8 24202 3 2 33 LEU HD13 H  65.776  16.182  -0.532 1.00 . C A .  33 LEU HD13 1 1 
        8 24203 3 2 33 LEU HD21 H  67.605  15.314  -3.460 1.00 . C A .  33 LEU HD21 1 1 
        8 24204 3 2 33 LEU HD22 H  67.719  17.067  -3.593 1.00 . C A .  33 LEU HD22 1 1 
        8 24205 3 2 33 LEU HD23 H  66.665  16.163  -4.681 1.00 . C A .  33 LEU HD23 1 1 
        8 24206 3 2 33 LEU HG   H  65.368  17.243  -2.880 1.00 . C A .  33 LEU HG   1 1 
        8 24207 3 2 33 LEU N    N  62.980  16.512  -3.582 1.00 . C A .  33 LEU N    1 1 
        8 24208 3 2 33 LEU O    O  62.959  15.426  -0.253 1.00 . C A .  33 LEU O    1 1 
        8 24209 3 2 34 LYS C    C  62.231  18.134   0.810 1.00 . C A .  34 LYS C    1 1 
        8 24210 3 2 34 LYS CA   C  63.661  18.023   0.247 1.00 . C A .  34 LYS CA   1 1 
        8 24211 3 2 34 LYS CB   C  64.250  19.431   0.082 1.00 . C A .  34 LYS CB   1 1 
        8 24212 3 2 34 LYS CD   C  65.269  21.358   1.335 1.00 . C A .  34 LYS CD   1 1 
        8 24213 3 2 34 LYS CE   C  65.970  21.702   2.653 1.00 . C A .  34 LYS CE   1 1 
        8 24214 3 2 34 LYS CG   C  64.676  19.956   1.448 1.00 . C A .  34 LYS CG   1 1 
        8 24215 3 2 34 LYS H    H  64.038  17.822  -1.868 1.00 . C A .  34 LYS H    1 1 
        8 24216 3 2 34 LYS HA   H  64.269  17.468   0.944 1.00 . C A .  34 LYS HA   1 1 
        8 24217 3 2 34 LYS HB2  H  65.108  19.384  -0.573 1.00 . C A .  34 LYS HB2  1 1 
        8 24218 3 2 34 LYS HB3  H  63.507  20.088  -0.344 1.00 . C A .  34 LYS HB3  1 1 
        8 24219 3 2 34 LYS HD2  H  65.982  21.386   0.524 1.00 . C A .  34 LYS HD2  1 1 
        8 24220 3 2 34 LYS HD3  H  64.480  22.071   1.153 1.00 . C A .  34 LYS HD3  1 1 
        8 24221 3 2 34 LYS HE2  H  65.264  21.626   3.465 1.00 . C A .  34 LYS HE2  1 1 
        8 24222 3 2 34 LYS HE3  H  66.782  21.010   2.820 1.00 . C A .  34 LYS HE3  1 1 
        8 24223 3 2 34 LYS HG2  H  63.824  19.982   2.108 1.00 . C A .  34 LYS HG2  1 1 
        8 24224 3 2 34 LYS HG3  H  65.413  19.298   1.845 1.00 . C A .  34 LYS HG3  1 1 
        8 24225 3 2 34 LYS HZ1  H  67.494  23.098   2.897 1.00 . C A .  34 LYS HZ1  1 1 
        8 24226 3 2 34 LYS HZ2  H  65.938  23.706   3.205 1.00 . C A .  34 LYS HZ2  1 1 
        8 24227 3 2 34 LYS HZ3  H  66.447  23.435   1.607 1.00 . C A .  34 LYS HZ3  1 1 
        8 24228 3 2 34 LYS N    N  63.700  17.336  -1.077 1.00 . C A .  34 LYS N    1 1 
        8 24229 3 2 34 LYS NZ   N  66.503  23.090   2.585 1.00 . C A .  34 LYS NZ   1 1 
        8 24230 3 2 34 LYS O    O  62.013  17.996   1.995 1.00 . C A .  34 LYS O    1 1 
        8 24231 3 2 35 ASP C    C  59.246  17.229   0.827 1.00 . C A .  35 ASP C    1 1 
        8 24232 3 2 35 ASP CA   C  59.858  18.580   0.456 1.00 . C A .  35 ASP CA   1 1 
        8 24233 3 2 35 ASP CB   C  59.017  19.205  -0.660 1.00 . C A .  35 ASP CB   1 1 
        8 24234 3 2 35 ASP CG   C  59.427  20.665  -0.864 1.00 . C A .  35 ASP CG   1 1 
        8 24235 3 2 35 ASP H    H  61.480  18.539  -0.960 1.00 . C A .  35 ASP H    1 1 
        8 24236 3 2 35 ASP HA   H  59.819  19.217   1.322 1.00 . C A .  35 ASP HA   1 1 
        8 24237 3 2 35 ASP HB2  H  59.167  18.655  -1.580 1.00 . C A .  35 ASP HB2  1 1 
        8 24238 3 2 35 ASP HB3  H  57.973  19.165  -0.386 1.00 . C A .  35 ASP HB3  1 1 
        8 24239 3 2 35 ASP N    N  61.271  18.419  -0.020 1.00 . C A .  35 ASP N    1 1 
        8 24240 3 2 35 ASP O    O  58.516  17.103   1.790 1.00 . C A .  35 ASP O    1 1 
        8 24241 3 2 35 ASP OD1  O  59.850  21.283   0.099 1.00 . C A .  35 ASP OD1  1 1 
        8 24242 3 2 35 ASP OD2  O  59.316  21.138  -1.983 1.00 . C A .  35 ASP OD2  1 1 
        8 24243 3 2 36 LEU C    C  59.433  14.333   1.643 1.00 . C A .  36 LEU C    1 1 
        8 24244 3 2 36 LEU CA   C  58.943  14.886   0.298 1.00 . C A .  36 LEU CA   1 1 
        8 24245 3 2 36 LEU CB   C  59.412  13.986  -0.850 1.00 . C A .  36 LEU CB   1 1 
        8 24246 3 2 36 LEU CD1  C  57.284  12.645  -0.822 1.00 . C A .  36 LEU CD1  1 1 
        8 24247 3 2 36 LEU CD2  C  59.365  11.732  -1.885 1.00 . C A .  36 LEU CD2  1 1 
        8 24248 3 2 36 LEU CG   C  58.820  12.581  -0.733 1.00 . C A .  36 LEU CG   1 1 
        8 24249 3 2 36 LEU H    H  60.092  16.372  -0.723 1.00 . C A .  36 LEU H    1 1 
        8 24250 3 2 36 LEU HA   H  57.864  14.941   0.292 1.00 . C A .  36 LEU HA   1 1 
        8 24251 3 2 36 LEU HB2  H  59.107  14.422  -1.790 1.00 . C A .  36 LEU HB2  1 1 
        8 24252 3 2 36 LEU HB3  H  60.491  13.917  -0.827 1.00 . C A .  36 LEU HB3  1 1 
        8 24253 3 2 36 LEU HD11 H  56.989  13.452  -1.480 1.00 . C A .  36 LEU HD11 1 1 
        8 24254 3 2 36 LEU HD12 H  56.873  12.819   0.164 1.00 . C A .  36 LEU HD12 1 1 
        8 24255 3 2 36 LEU HD13 H  56.897  11.709  -1.211 1.00 . C A .  36 LEU HD13 1 1 
        8 24256 3 2 36 LEU HD21 H  60.442  11.825  -1.924 1.00 . C A .  36 LEU HD21 1 1 
        8 24257 3 2 36 LEU HD22 H  58.942  12.078  -2.817 1.00 . C A .  36 LEU HD22 1 1 
        8 24258 3 2 36 LEU HD23 H  59.094  10.699  -1.730 1.00 . C A .  36 LEU HD23 1 1 
        8 24259 3 2 36 LEU HG   H  59.108  12.141   0.210 1.00 . C A .  36 LEU HG   1 1 
        8 24260 3 2 36 LEU N    N  59.516  16.233   0.049 1.00 . C A .  36 LEU N    1 1 
        8 24261 3 2 36 LEU O    O  58.688  13.727   2.387 1.00 . C A .  36 LEU O    1 1 
        8 24262 3 2 37 LEU C    C  60.917  14.835   4.436 1.00 . C A .  37 LEU C    1 1 
        8 24263 3 2 37 LEU CA   C  61.267  13.978   3.206 1.00 . C A .  37 LEU CA   1 1 
        8 24264 3 2 37 LEU CB   C  62.789  13.967   3.048 1.00 . C A .  37 LEU CB   1 1 
        8 24265 3 2 37 LEU CD1  C  64.695  13.141   1.667 1.00 . C A .  37 LEU CD1  1 1 
        8 24266 3 2 37 LEU CD2  C  62.797  11.585   2.184 1.00 . C A .  37 LEU CD2  1 1 
        8 24267 3 2 37 LEU CG   C  63.184  13.049   1.880 1.00 . C A .  37 LEU CG   1 1 
        8 24268 3 2 37 LEU H    H  61.272  14.987   1.306 1.00 . C A .  37 LEU H    1 1 
        8 24269 3 2 37 LEU HA   H  60.950  12.955   3.344 1.00 . C A .  37 LEU HA   1 1 
        8 24270 3 2 37 LEU HB2  H  63.136  14.970   2.848 1.00 . C A .  37 LEU HB2  1 1 
        8 24271 3 2 37 LEU HB3  H  63.242  13.603   3.956 1.00 . C A .  37 LEU HB3  1 1 
        8 24272 3 2 37 LEU HD11 H  65.196  13.017   2.614 1.00 . C A .  37 LEU HD11 1 1 
        8 24273 3 2 37 LEU HD12 H  64.941  14.105   1.251 1.00 . C A .  37 LEU HD12 1 1 
        8 24274 3 2 37 LEU HD13 H  65.008  12.362   0.987 1.00 . C A .  37 LEU HD13 1 1 
        8 24275 3 2 37 LEU HD21 H  61.790  11.403   1.834 1.00 . C A .  37 LEU HD21 1 1 
        8 24276 3 2 37 LEU HD22 H  62.843  11.403   3.246 1.00 . C A .  37 LEU HD22 1 1 
        8 24277 3 2 37 LEU HD23 H  63.476  10.911   1.678 1.00 . C A .  37 LEU HD23 1 1 
        8 24278 3 2 37 LEU HG   H  62.679  13.378   0.982 1.00 . C A .  37 LEU HG   1 1 
        8 24279 3 2 37 LEU N    N  60.690  14.513   1.938 1.00 . C A .  37 LEU N    1 1 
        8 24280 3 2 37 LEU O    O  60.632  14.322   5.499 1.00 . C A .  37 LEU O    1 1 
        8 24281 3 2 38 GLN C    C  59.253  17.033   5.880 1.00 . C A .  38 GLN C    1 1 
        8 24282 3 2 38 GLN CA   C  60.736  17.039   5.473 1.00 . C A .  38 GLN CA   1 1 
        8 24283 3 2 38 GLN CB   C  61.142  18.470   5.067 1.00 . C A .  38 GLN CB   1 1 
        8 24284 3 2 38 GLN CD   C  60.629  20.369   3.519 1.00 . C A .  38 GLN CD   1 1 
        8 24285 3 2 38 GLN CG   C  60.070  19.104   4.178 1.00 . C A .  38 GLN CG   1 1 
        8 24286 3 2 38 GLN H    H  61.260  16.523   3.453 1.00 . C A .  38 GLN H    1 1 
        8 24287 3 2 38 GLN HA   H  61.387  16.743   6.287 1.00 . C A .  38 GLN HA   1 1 
        8 24288 3 2 38 GLN HB2  H  61.268  19.070   5.958 1.00 . C A .  38 GLN HB2  1 1 
        8 24289 3 2 38 GLN HB3  H  62.077  18.435   4.528 1.00 . C A .  38 GLN HB3  1 1 
        8 24290 3 2 38 GLN HE21 H  58.897  21.335   3.574 1.00 . C A .  38 GLN HE21 1 1 
        8 24291 3 2 38 GLN HE22 H  60.186  22.197   2.883 1.00 . C A .  38 GLN HE22 1 1 
        8 24292 3 2 38 GLN HG2  H  59.767  18.398   3.425 1.00 . C A .  38 GLN HG2  1 1 
        8 24293 3 2 38 GLN HG3  H  59.217  19.372   4.784 1.00 . C A .  38 GLN HG3  1 1 
        8 24294 3 2 38 GLN N    N  60.995  16.135   4.308 1.00 . C A .  38 GLN N    1 1 
        8 24295 3 2 38 GLN NE2  N  59.838  21.385   3.309 1.00 . C A .  38 GLN NE2  1 1 
        8 24296 3 2 38 GLN O    O  58.906  17.098   7.041 1.00 . C A .  38 GLN O    1 1 
        8 24297 3 2 38 GLN OE1  O  61.799  20.436   3.196 1.00 . C A .  38 GLN OE1  1 1 
        8 24298 3 2 39 THR C    C  56.432  15.900   6.003 1.00 . C A .  39 THR C    1 1 
        8 24299 3 2 39 THR CA   C  56.914  17.086   5.164 1.00 . C A .  39 THR CA   1 1 
        8 24300 3 2 39 THR CB   C  56.174  17.082   3.822 1.00 . C A .  39 THR CB   1 1 
        8 24301 3 2 39 THR CG2  C  54.672  17.326   4.038 1.00 . C A .  39 THR CG2  1 1 
        8 24302 3 2 39 THR H    H  58.708  17.013   3.977 1.00 . C A .  39 THR H    1 1 
        8 24303 3 2 39 THR HA   H  56.729  18.025   5.663 1.00 . C A .  39 THR HA   1 1 
        8 24304 3 2 39 THR HB   H  56.313  16.125   3.342 1.00 . C A .  39 THR HB   1 1 
        8 24305 3 2 39 THR HG1  H  57.148  17.682   2.251 1.00 . C A .  39 THR HG1  1 1 
        8 24306 3 2 39 THR HG21 H  54.255  17.778   3.151 1.00 . C A .  39 THR HG21 1 1 
        8 24307 3 2 39 THR HG22 H  54.525  17.991   4.879 1.00 . C A .  39 THR HG22 1 1 
        8 24308 3 2 39 THR HG23 H  54.171  16.389   4.227 1.00 . C A .  39 THR HG23 1 1 
        8 24309 3 2 39 THR N    N  58.385  17.020   4.902 1.00 . C A .  39 THR N    1 1 
        8 24310 3 2 39 THR O    O  55.246  15.692   6.153 1.00 . C A .  39 THR O    1 1 
        8 24311 3 2 39 THR OG1  O  56.703  18.104   2.989 1.00 . C A .  39 THR OG1  1 1 
        8 24312 3 2 40 GLU C    C  57.941  13.560   8.388 1.00 . C A .  40 GLU C    1 1 
        8 24313 3 2 40 GLU CA   C  56.857  13.968   7.393 1.00 . C A .  40 GLU CA   1 1 
        8 24314 3 2 40 GLU CB   C  56.532  12.763   6.495 1.00 . C A .  40 GLU CB   1 1 
        8 24315 3 2 40 GLU CD   C  54.953  11.821   4.802 1.00 . C A .  40 GLU CD   1 1 
        8 24316 3 2 40 GLU CG   C  55.383  13.091   5.530 1.00 . C A .  40 GLU CG   1 1 
        8 24317 3 2 40 GLU H    H  58.270  15.348   6.482 1.00 . C A .  40 GLU H    1 1 
        8 24318 3 2 40 GLU HA   H  55.975  14.263   7.944 1.00 . C A .  40 GLU HA   1 1 
        8 24319 3 2 40 GLU HB2  H  57.411  12.494   5.928 1.00 . C A .  40 GLU HB2  1 1 
        8 24320 3 2 40 GLU HB3  H  56.244  11.929   7.117 1.00 . C A .  40 GLU HB3  1 1 
        8 24321 3 2 40 GLU HG2  H  54.546  13.489   6.083 1.00 . C A .  40 GLU HG2  1 1 
        8 24322 3 2 40 GLU HG3  H  55.715  13.814   4.801 1.00 . C A .  40 GLU HG3  1 1 
        8 24323 3 2 40 GLU N    N  57.319  15.127   6.565 1.00 . C A .  40 GLU N    1 1 
        8 24324 3 2 40 GLU O    O  57.674  13.354   9.555 1.00 . C A .  40 GLU O    1 1 
        8 24325 3 2 40 GLU OE1  O  55.413  10.760   5.184 1.00 . C A .  40 GLU OE1  1 1 
        8 24326 3 2 40 GLU OE2  O  54.172  11.931   3.874 1.00 . C A .  40 GLU OE2  1 1 
        8 24327 3 2 41 LEU C    C  61.137  14.246   9.151 1.00 . C A .  41 LEU C    1 1 
        8 24328 3 2 41 LEU CA   C  60.276  13.017   8.844 1.00 . C A .  41 LEU CA   1 1 
        8 24329 3 2 41 LEU CB   C  61.100  11.928   8.140 1.00 . C A .  41 LEU CB   1 1 
        8 24330 3 2 41 LEU CD1  C  60.830   9.845   6.751 1.00 . C A .  41 LEU CD1  1 1 
        8 24331 3 2 41 LEU CD2  C  60.025   9.865   9.111 1.00 . C A .  41 LEU CD2  1 1 
        8 24332 3 2 41 LEU CG   C  60.199  10.712   7.846 1.00 . C A .  41 LEU CG   1 1 
        8 24333 3 2 41 LEU H    H  59.347  13.595   6.985 1.00 . C A .  41 LEU H    1 1 
        8 24334 3 2 41 LEU HA   H  59.868  12.635   9.766 1.00 . C A .  41 LEU HA   1 1 
        8 24335 3 2 41 LEU HB2  H  61.485  12.320   7.212 1.00 . C A .  41 LEU HB2  1 1 
        8 24336 3 2 41 LEU HB3  H  61.922  11.629   8.771 1.00 . C A .  41 LEU HB3  1 1 
        8 24337 3 2 41 LEU HD11 H  61.009  10.449   5.874 1.00 . C A .  41 LEU HD11 1 1 
        8 24338 3 2 41 LEU HD12 H  60.156   9.039   6.499 1.00 . C A .  41 LEU HD12 1 1 
        8 24339 3 2 41 LEU HD13 H  61.765   9.436   7.104 1.00 . C A .  41 LEU HD13 1 1 
        8 24340 3 2 41 LEU HD21 H  59.593   8.909   8.848 1.00 . C A .  41 LEU HD21 1 1 
        8 24341 3 2 41 LEU HD22 H  59.369  10.376   9.798 1.00 . C A .  41 LEU HD22 1 1 
        8 24342 3 2 41 LEU HD23 H  60.985   9.707   9.580 1.00 . C A .  41 LEU HD23 1 1 
        8 24343 3 2 41 LEU HG   H  59.229  11.056   7.511 1.00 . C A .  41 LEU HG   1 1 
        8 24344 3 2 41 LEU N    N  59.162  13.429   7.934 1.00 . C A .  41 LEU N    1 1 
        8 24345 3 2 41 LEU O    O  62.351  14.195   9.150 1.00 . C A .  41 LEU O    1 1 
        8 24346 3 2 42 SER C    C  62.109  16.434  10.966 1.00 . C A .  42 SER C    1 1 
        8 24347 3 2 42 SER CA   C  61.229  16.613   9.726 1.00 . C A .  42 SER CA   1 1 
        8 24348 3 2 42 SER CB   C  60.208  17.721  10.014 1.00 . C A .  42 SER CB   1 1 
        8 24349 3 2 42 SER H    H  59.514  15.358   9.404 1.00 . C A .  42 SER H    1 1 
        8 24350 3 2 42 SER HA   H  61.827  16.908   8.877 1.00 . C A .  42 SER HA   1 1 
        8 24351 3 2 42 SER HB2  H  60.715  18.666  10.105 1.00 . C A .  42 SER HB2  1 1 
        8 24352 3 2 42 SER HB3  H  59.498  17.775   9.200 1.00 . C A .  42 SER HB3  1 1 
        8 24353 3 2 42 SER HG   H  59.700  16.519  11.456 1.00 . C A .  42 SER HG   1 1 
        8 24354 3 2 42 SER N    N  60.494  15.355   9.416 1.00 . C A .  42 SER N    1 1 
        8 24355 3 2 42 SER O    O  63.260  16.815  10.986 1.00 . C A .  42 SER O    1 1 
        8 24356 3 2 42 SER OG   O  59.531  17.437  11.233 1.00 . C A .  42 SER OG   1 1 
        8 24357 3 2 43 SER C    C  63.474  14.676  13.081 1.00 . C A .  43 SER C    1 1 
        8 24358 3 2 43 SER CA   C  62.346  15.694  13.267 1.00 . C A .  43 SER CA   1 1 
        8 24359 3 2 43 SER CB   C  61.415  15.213  14.381 1.00 . C A .  43 SER CB   1 1 
        8 24360 3 2 43 SER H    H  60.624  15.591  11.976 1.00 . C A .  43 SER H    1 1 
        8 24361 3 2 43 SER HA   H  62.772  16.643  13.553 1.00 . C A .  43 SER HA   1 1 
        8 24362 3 2 43 SER HB2  H  60.931  14.301  14.079 1.00 . C A .  43 SER HB2  1 1 
        8 24363 3 2 43 SER HB3  H  61.996  15.030  15.276 1.00 . C A .  43 SER HB3  1 1 
        8 24364 3 2 43 SER HG   H  60.878  17.017  14.878 1.00 . C A .  43 SER HG   1 1 
        8 24365 3 2 43 SER N    N  61.561  15.875  12.010 1.00 . C A .  43 SER N    1 1 
        8 24366 3 2 43 SER O    O  64.555  14.840  13.608 1.00 . C A .  43 SER O    1 1 
        8 24367 3 2 43 SER OG   O  60.428  16.204  14.635 1.00 . C A .  43 SER OG   1 1 
        8 24368 3 2 44 PHE C    C  65.187  12.837  10.981 1.00 . C A .  44 PHE C    1 1 
        8 24369 3 2 44 PHE CA   C  64.292  12.570  12.201 1.00 . C A .  44 PHE CA   1 1 
        8 24370 3 2 44 PHE CB   C  63.646  11.168  12.116 1.00 . C A .  44 PHE CB   1 1 
        8 24371 3 2 44 PHE CD1  C  65.503  10.076  13.496 1.00 . C A .  44 PHE CD1  1 1 
        8 24372 3 2 44 PHE CD2  C  64.836   9.028  11.395 1.00 . C A .  44 PHE CD2  1 1 
        8 24373 3 2 44 PHE CE1  C  66.446   9.062  13.694 1.00 . C A .  44 PHE CE1  1 1 
        8 24374 3 2 44 PHE CE2  C  65.784   8.019  11.609 1.00 . C A .  44 PHE CE2  1 1 
        8 24375 3 2 44 PHE CG   C  64.688  10.069  12.340 1.00 . C A .  44 PHE CG   1 1 
        8 24376 3 2 44 PHE CZ   C  66.587   8.038  12.755 1.00 . C A .  44 PHE CZ   1 1 
        8 24377 3 2 44 PHE H    H  62.345  13.476  11.975 1.00 . C A .  44 PHE H    1 1 
        8 24378 3 2 44 PHE HA   H  64.967  12.583  13.034 1.00 . C A .  44 PHE HA   1 1 
        8 24379 3 2 44 PHE HB2  H  62.885  11.087  12.878 1.00 . C A .  44 PHE HB2  1 1 
        8 24380 3 2 44 PHE HB3  H  63.187  11.040  11.149 1.00 . C A .  44 PHE HB3  1 1 
        8 24381 3 2 44 PHE HD1  H  65.408  10.858  14.237 1.00 . C A .  44 PHE HD1  1 1 
        8 24382 3 2 44 PHE HD2  H  64.218   8.999  10.503 1.00 . C A .  44 PHE HD2  1 1 
        8 24383 3 2 44 PHE HE1  H  67.065   9.073  14.575 1.00 . C A .  44 PHE HE1  1 1 
        8 24384 3 2 44 PHE HE2  H  65.894   7.224  10.889 1.00 . C A .  44 PHE HE2  1 1 
        8 24385 3 2 44 PHE HZ   H  67.313   7.257  12.916 1.00 . C A .  44 PHE HZ   1 1 
        8 24386 3 2 44 PHE N    N  63.230  13.609  12.372 1.00 . C A .  44 PHE N    1 1 
        8 24387 3 2 44 PHE O    O  66.068  13.657  11.075 1.00 . C A .  44 PHE O    1 1 
        8 24388 3 2 45 LEU C    C  66.605  13.652   8.723 1.00 . C A .  45 LEU C    1 1 
        8 24389 3 2 45 LEU CA   C  65.792  12.340   8.605 1.00 . C A .  45 LEU CA   1 1 
        8 24390 3 2 45 LEU CB   C  64.895  12.297   7.343 1.00 . C A .  45 LEU CB   1 1 
        8 24391 3 2 45 LEU CD1  C  64.563   9.779   7.521 1.00 . C A .  45 LEU CD1  1 1 
        8 24392 3 2 45 LEU CD2  C  64.370  10.898   5.294 1.00 . C A .  45 LEU CD2  1 1 
        8 24393 3 2 45 LEU CG   C  65.093  10.923   6.634 1.00 . C A .  45 LEU CG   1 1 
        8 24394 3 2 45 LEU H    H  64.201  11.551   9.890 1.00 . C A .  45 LEU H    1 1 
        8 24395 3 2 45 LEU HA   H  66.345  11.408   8.644 1.00 . C A .  45 LEU HA   1 1 
        8 24396 3 2 45 LEU HB2  H  63.861  12.410   7.634 1.00 . C A .  45 LEU HB2  1 1 
        8 24397 3 2 45 LEU HB3  H  65.170  13.091   6.665 1.00 . C A .  45 LEU HB3  1 1 
        8 24398 3 2 45 LEU HD11 H  64.227   8.953   6.905 1.00 . C A .  45 LEU HD11 1 1 
        8 24399 3 2 45 LEU HD12 H  63.741  10.132   8.126 1.00 . C A .  45 LEU HD12 1 1 
        8 24400 3 2 45 LEU HD13 H  65.354   9.438   8.162 1.00 . C A .  45 LEU HD13 1 1 
        8 24401 3 2 45 LEU HD21 H  63.307  10.838   5.463 1.00 . C A .  45 LEU HD21 1 1 
        8 24402 3 2 45 LEU HD22 H  64.699  10.029   4.732 1.00 . C A .  45 LEU HD22 1 1 
        8 24403 3 2 45 LEU HD23 H  64.602  11.795   4.743 1.00 . C A .  45 LEU HD23 1 1 
        8 24404 3 2 45 LEU HG   H  66.151  10.765   6.461 1.00 . C A .  45 LEU HG   1 1 
        8 24405 3 2 45 LEU N    N  64.985  12.131   9.880 1.00 . C A .  45 LEU N    1 1 
        8 24406 3 2 45 LEU O    O  65.968  14.633   9.080 1.00 . C A .  45 LEU O    1 1 
        8 24407 3 2 46 ASP C    C  68.208  16.043   7.302 1.00 . C A .  46 ASP C    1 1 
        8 24408 3 2 46 ASP CA   C  68.406  15.241   8.589 1.00 . C A .  46 ASP CA   1 1 
        8 24409 3 2 46 ASP CB   C  69.889  15.209   8.913 1.00 . C A .  46 ASP CB   1 1 
        8 24410 3 2 46 ASP CG   C  70.355  16.600   9.340 1.00 . C A .  46 ASP CG   1 1 
        8 24411 3 2 46 ASP H    H  68.455  13.135   8.065 1.00 . C A .  46 ASP H    1 1 
        8 24412 3 2 46 ASP HA   H  67.888  15.747   9.388 1.00 . C A .  46 ASP HA   1 1 
        8 24413 3 2 46 ASP HB2  H  70.073  14.511   9.714 1.00 . C A .  46 ASP HB2  1 1 
        8 24414 3 2 46 ASP HB3  H  70.426  14.917   8.034 1.00 . C A .  46 ASP HB3  1 1 
        8 24415 3 2 46 ASP N    N  67.863  13.829   8.424 1.00 . C A .  46 ASP N    1 1 
        8 24416 3 2 46 ASP O    O  68.833  15.775   6.296 1.00 . C A .  46 ASP O    1 1 
        8 24417 3 2 46 ASP OD1  O  69.548  17.515   9.299 1.00 . C A .  46 ASP OD1  1 1 
        8 24418 3 2 46 ASP OD2  O  71.511  16.725   9.705 1.00 . C A .  46 ASP OD2  1 1 
        8 24419 3 2 47 VAL C    C  67.112  19.374   6.507 1.00 . C A .  47 VAL C    1 1 
        8 24420 3 2 47 VAL CA   C  67.135  17.892   6.114 1.00 . C A .  47 VAL CA   1 1 
        8 24421 3 2 47 VAL CB   C  65.788  17.543   5.460 1.00 . C A .  47 VAL CB   1 1 
        8 24422 3 2 47 VAL CG1  C  65.533  18.498   4.301 1.00 . C A .  47 VAL CG1  1 1 
        8 24423 3 2 47 VAL CG2  C  65.817  16.115   4.912 1.00 . C A .  47 VAL CG2  1 1 
        8 24424 3 2 47 VAL H    H  66.883  17.251   8.163 1.00 . C A .  47 VAL H    1 1 
        8 24425 3 2 47 VAL HA   H  67.930  17.731   5.399 1.00 . C A .  47 VAL HA   1 1 
        8 24426 3 2 47 VAL HB   H  64.994  17.639   6.186 1.00 . C A .  47 VAL HB   1 1 
        8 24427 3 2 47 VAL HG11 H  66.427  18.567   3.701 1.00 . C A .  47 VAL HG11 1 1 
        8 24428 3 2 47 VAL HG12 H  65.277  19.475   4.678 1.00 . C A .  47 VAL HG12 1 1 
        8 24429 3 2 47 VAL HG13 H  64.722  18.120   3.699 1.00 . C A .  47 VAL HG13 1 1 
        8 24430 3 2 47 VAL HG21 H  65.702  15.415   5.723 1.00 . C A .  47 VAL HG21 1 1 
        8 24431 3 2 47 VAL HG22 H  66.758  15.944   4.412 1.00 . C A .  47 VAL HG22 1 1 
        8 24432 3 2 47 VAL HG23 H  65.005  15.987   4.204 1.00 . C A .  47 VAL HG23 1 1 
        8 24433 3 2 47 VAL N    N  67.360  17.045   7.333 1.00 . C A .  47 VAL N    1 1 
        8 24434 3 2 47 VAL O    O  68.095  20.082   6.391 1.00 . C A .  47 VAL O    1 1 
        8 24435 3 2 48 GLN C    C  66.739  21.660   8.463 1.00 . C A .  48 GLN C    1 1 
        8 24436 3 2 48 GLN CA   C  65.827  21.284   7.302 1.00 . C A .  48 GLN CA   1 1 
        8 24437 3 2 48 GLN CB   C  64.370  21.546   7.712 1.00 . C A .  48 GLN CB   1 1 
        8 24438 3 2 48 GLN CD   C  63.655  22.795   5.670 1.00 . C A .  48 GLN CD   1 1 
        8 24439 3 2 48 GLN CG   C  63.456  21.516   6.485 1.00 . C A .  48 GLN CG   1 1 
        8 24440 3 2 48 GLN H    H  65.193  19.253   6.987 1.00 . C A .  48 GLN H    1 1 
        8 24441 3 2 48 GLN HA   H  66.074  21.891   6.455 1.00 . C A .  48 GLN HA   1 1 
        8 24442 3 2 48 GLN HB2  H  64.054  20.778   8.404 1.00 . C A .  48 GLN HB2  1 1 
        8 24443 3 2 48 GLN HB3  H  64.297  22.513   8.189 1.00 . C A .  48 GLN HB3  1 1 
        8 24444 3 2 48 GLN HE21 H  63.053  21.970   3.969 1.00 . C A .  48 GLN HE21 1 1 
        8 24445 3 2 48 GLN HE22 H  63.509  23.601   3.863 1.00 . C A .  48 GLN HE22 1 1 
        8 24446 3 2 48 GLN HG2  H  63.697  20.658   5.876 1.00 . C A .  48 GLN HG2  1 1 
        8 24447 3 2 48 GLN HG3  H  62.429  21.452   6.805 1.00 . C A .  48 GLN HG3  1 1 
        8 24448 3 2 48 GLN N    N  65.972  19.846   6.932 1.00 . C A .  48 GLN N    1 1 
        8 24449 3 2 48 GLN NE2  N  63.383  22.789   4.396 1.00 . C A .  48 GLN NE2  1 1 
        8 24450 3 2 48 GLN O    O  67.330  22.722   8.485 1.00 . C A .  48 GLN O    1 1 
        8 24451 3 2 48 GLN OE1  O  64.058  23.811   6.200 1.00 . C A .  48 GLN OE1  1 1 
        8 24452 3 2 49 LYS C    C  69.144  21.307  10.068 1.00 . C A .  49 LYS C    1 1 
        8 24453 3 2 49 LYS CA   C  67.729  21.112  10.585 1.00 . C A .  49 LYS CA   1 1 
        8 24454 3 2 49 LYS CB   C  67.660  19.961  11.581 1.00 . C A .  49 LYS CB   1 1 
        8 24455 3 2 49 LYS CD   C  66.007  18.532  12.824 1.00 . C A .  49 LYS CD   1 1 
        8 24456 3 2 49 LYS CE   C  65.921  17.403  11.773 1.00 . C A .  49 LYS CE   1 1 
        8 24457 3 2 49 LYS CG   C  66.242  19.894  12.153 1.00 . C A .  49 LYS CG   1 1 
        8 24458 3 2 49 LYS H    H  66.373  19.959   9.382 1.00 . C A .  49 LYS H    1 1 
        8 24459 3 2 49 LYS HA   H  67.436  22.038  11.045 1.00 . C A .  49 LYS HA   1 1 
        8 24460 3 2 49 LYS HB2  H  67.901  19.040  11.077 1.00 . C A .  49 LYS HB2  1 1 
        8 24461 3 2 49 LYS HB3  H  68.362  20.132  12.382 1.00 . C A .  49 LYS HB3  1 1 
        8 24462 3 2 49 LYS HD2  H  66.819  18.326  13.505 1.00 . C A .  49 LYS HD2  1 1 
        8 24463 3 2 49 LYS HD3  H  65.081  18.573  13.379 1.00 . C A .  49 LYS HD3  1 1 
        8 24464 3 2 49 LYS HE2  H  66.906  17.019  11.571 1.00 . C A .  49 LYS HE2  1 1 
        8 24465 3 2 49 LYS HE3  H  65.302  16.604  12.158 1.00 . C A .  49 LYS HE3  1 1 
        8 24466 3 2 49 LYS HG2  H  66.122  20.675  12.890 1.00 . C A .  49 LYS HG2  1 1 
        8 24467 3 2 49 LYS HG3  H  65.522  20.042  11.362 1.00 . C A .  49 LYS HG3  1 1 
        8 24468 3 2 49 LYS HZ1  H  65.883  18.721  10.160 1.00 . C A .  49 LYS HZ1  1 1 
        8 24469 3 2 49 LYS HZ2  H  64.347  18.212  10.678 1.00 . C A .  49 LYS HZ2  1 1 
        8 24470 3 2 49 LYS HZ3  H  65.338  17.157   9.788 1.00 . C A .  49 LYS HZ3  1 1 
        8 24471 3 2 49 LYS N    N  66.858  20.805   9.423 1.00 . C A .  49 LYS N    1 1 
        8 24472 3 2 49 LYS NZ   N  65.329  17.912  10.503 1.00 . C A .  49 LYS NZ   1 1 
        8 24473 3 2 49 LYS O    O  69.924  22.059  10.621 1.00 . C A .  49 LYS O    1 1 
        8 24474 3 2 50 ASP C    C  70.682  20.833   6.871 1.00 . C A .  50 ASP C    1 1 
        8 24475 3 2 50 ASP CA   C  70.826  20.818   8.397 1.00 . C A .  50 ASP CA   1 1 
        8 24476 3 2 50 ASP CB   C  71.706  19.650   8.842 1.00 . C A .  50 ASP CB   1 1 
        8 24477 3 2 50 ASP CG   C  73.166  19.941   8.495 1.00 . C A .  50 ASP CG   1 1 
        8 24478 3 2 50 ASP H    H  68.813  20.079   8.557 1.00 . C A .  50 ASP H    1 1 
        8 24479 3 2 50 ASP HA   H  71.270  21.751   8.722 1.00 . C A .  50 ASP HA   1 1 
        8 24480 3 2 50 ASP HB2  H  71.606  19.517   9.911 1.00 . C A .  50 ASP HB2  1 1 
        8 24481 3 2 50 ASP HB3  H  71.391  18.754   8.341 1.00 . C A .  50 ASP HB3  1 1 
        8 24482 3 2 50 ASP N    N  69.472  20.659   8.991 1.00 . C A .  50 ASP N    1 1 
        8 24483 3 2 50 ASP O    O  70.673  19.805   6.225 1.00 . C A .  50 ASP O    1 1 
        8 24484 3 2 50 ASP OD1  O  73.477  21.093   8.243 1.00 . C A .  50 ASP OD1  1 1 
        8 24485 3 2 50 ASP OD2  O  73.949  19.006   8.489 1.00 . C A .  50 ASP OD2  1 1 
        8 24486 3 2 51 ALA C    C  71.631  21.431   4.166 1.00 . C A .  51 ALA C    1 1 
        8 24487 3 2 51 ALA CA   C  70.408  22.075   4.808 1.00 . C A .  51 ALA CA   1 1 
        8 24488 3 2 51 ALA CB   C  70.288  23.536   4.385 1.00 . C A .  51 ALA CB   1 1 
        8 24489 3 2 51 ALA H    H  70.564  22.815   6.827 1.00 . C A .  51 ALA H    1 1 
        8 24490 3 2 51 ALA HA   H  69.520  21.536   4.509 1.00 . C A .  51 ALA HA   1 1 
        8 24491 3 2 51 ALA HB1  H  69.445  23.982   4.894 1.00 . C A .  51 ALA HB1  1 1 
        8 24492 3 2 51 ALA HB2  H  70.137  23.590   3.318 1.00 . C A .  51 ALA HB2  1 1 
        8 24493 3 2 51 ALA HB3  H  71.190  24.066   4.652 1.00 . C A .  51 ALA HB3  1 1 
        8 24494 3 2 51 ALA N    N  70.561  21.995   6.290 1.00 . C A .  51 ALA N    1 1 
        8 24495 3 2 51 ALA O    O  71.554  20.820   3.118 1.00 . C A .  51 ALA O    1 1 
        8 24496 3 2 52 ASP C    C  73.727  19.382   4.207 1.00 . C A .  52 ASP C    1 1 
        8 24497 3 2 52 ASP CA   C  73.982  20.879   4.313 1.00 . C A .  52 ASP CA   1 1 
        8 24498 3 2 52 ASP CB   C  75.116  21.098   5.319 1.00 . C A .  52 ASP CB   1 1 
        8 24499 3 2 52 ASP CG   C  75.535  22.570   5.323 1.00 . C A .  52 ASP CG   1 1 
        8 24500 3 2 52 ASP H    H  72.764  21.993   5.685 1.00 . C A .  52 ASP H    1 1 
        8 24501 3 2 52 ASP HA   H  74.285  21.258   3.348 1.00 . C A .  52 ASP HA   1 1 
        8 24502 3 2 52 ASP HB2  H  74.778  20.816   6.306 1.00 . C A .  52 ASP HB2  1 1 
        8 24503 3 2 52 ASP HB3  H  75.961  20.485   5.043 1.00 . C A .  52 ASP HB3  1 1 
        8 24504 3 2 52 ASP N    N  72.746  21.524   4.822 1.00 . C A .  52 ASP N    1 1 
        8 24505 3 2 52 ASP O    O  74.202  18.719   3.306 1.00 . C A .  52 ASP O    1 1 
        8 24506 3 2 52 ASP OD1  O  75.277  23.243   4.339 1.00 . C A .  52 ASP OD1  1 1 
        8 24507 3 2 52 ASP OD2  O  76.109  22.998   6.312 1.00 . C A .  52 ASP OD2  1 1 
        8 24508 3 2 53 ALA C    C  72.068  16.963   3.848 1.00 . C A .  53 ALA C    1 1 
        8 24509 3 2 53 ALA CA   C  72.801  17.365   5.132 1.00 . C A .  53 ALA CA   1 1 
        8 24510 3 2 53 ALA CB   C  71.987  16.937   6.353 1.00 . C A .  53 ALA CB   1 1 
        8 24511 3 2 53 ALA H    H  72.702  19.389   5.894 1.00 . C A .  53 ALA H    1 1 
        8 24512 3 2 53 ALA HA   H  73.780  16.914   5.127 1.00 . C A .  53 ALA HA   1 1 
        8 24513 3 2 53 ALA HB1  H  71.074  17.526   6.401 1.00 . C A .  53 ALA HB1  1 1 
        8 24514 3 2 53 ALA HB2  H  72.569  17.095   7.249 1.00 . C A .  53 ALA HB2  1 1 
        8 24515 3 2 53 ALA HB3  H  71.733  15.893   6.268 1.00 . C A .  53 ALA HB3  1 1 
        8 24516 3 2 53 ALA N    N  73.026  18.833   5.155 1.00 . C A .  53 ALA N    1 1 
        8 24517 3 2 53 ALA O    O  72.395  15.971   3.235 1.00 . C A .  53 ALA O    1 1 
        8 24518 3 2 54 VAL C    C  71.391  17.304   1.006 1.00 . C A .  54 VAL C    1 1 
        8 24519 3 2 54 VAL CA   C  70.390  17.323   2.166 1.00 . C A .  54 VAL CA   1 1 
        8 24520 3 2 54 VAL CB   C  69.224  18.311   1.876 1.00 . C A .  54 VAL CB   1 1 
        8 24521 3 2 54 VAL CG1  C  69.580  19.308   0.750 1.00 . C A .  54 VAL CG1  1 1 
        8 24522 3 2 54 VAL CG2  C  67.974  17.528   1.452 1.00 . C A .  54 VAL CG2  1 1 
        8 24523 3 2 54 VAL H    H  70.844  18.527   3.902 1.00 . C A .  54 VAL H    1 1 
        8 24524 3 2 54 VAL HA   H  69.995  16.324   2.299 1.00 . C A .  54 VAL HA   1 1 
        8 24525 3 2 54 VAL HB   H  69.005  18.863   2.777 1.00 . C A .  54 VAL HB   1 1 
        8 24526 3 2 54 VAL HG11 H  68.822  20.074   0.700 1.00 . C A .  54 VAL HG11 1 1 
        8 24527 3 2 54 VAL HG12 H  69.624  18.785  -0.200 1.00 . C A .  54 VAL HG12 1 1 
        8 24528 3 2 54 VAL HG13 H  70.537  19.761   0.956 1.00 . C A .  54 VAL HG13 1 1 
        8 24529 3 2 54 VAL HG21 H  67.546  17.039   2.314 1.00 . C A .  54 VAL HG21 1 1 
        8 24530 3 2 54 VAL HG22 H  68.245  16.785   0.714 1.00 . C A .  54 VAL HG22 1 1 
        8 24531 3 2 54 VAL HG23 H  67.255  18.206   1.027 1.00 . C A .  54 VAL HG23 1 1 
        8 24532 3 2 54 VAL N    N  71.098  17.714   3.418 1.00 . C A .  54 VAL N    1 1 
        8 24533 3 2 54 VAL O    O  71.264  16.538   0.082 1.00 . C A .  54 VAL O    1 1 
        8 24534 3 2 55 ASP C    C  74.146  16.950  -0.187 1.00 . C A .  55 ASP C    1 1 
        8 24535 3 2 55 ASP CA   C  73.317  18.243  -0.103 1.00 . C A .  55 ASP CA   1 1 
        8 24536 3 2 55 ASP CB   C  74.245  19.450   0.075 1.00 . C A .  55 ASP CB   1 1 
        8 24537 3 2 55 ASP CG   C  73.457  20.744  -0.149 1.00 . C A .  55 ASP CG   1 1 
        8 24538 3 2 55 ASP H    H  72.409  18.813   1.771 1.00 . C A .  55 ASP H    1 1 
        8 24539 3 2 55 ASP HA   H  72.733  18.363  -1.002 1.00 . C A .  55 ASP HA   1 1 
        8 24540 3 2 55 ASP HB2  H  74.654  19.446   1.074 1.00 . C A .  55 ASP HB2  1 1 
        8 24541 3 2 55 ASP HB3  H  75.050  19.397  -0.643 1.00 . C A .  55 ASP HB3  1 1 
        8 24542 3 2 55 ASP N    N  72.349  18.181   1.028 1.00 . C A .  55 ASP N    1 1 
        8 24543 3 2 55 ASP O    O  74.442  16.467  -1.259 1.00 . C A .  55 ASP O    1 1 
        8 24544 3 2 55 ASP OD1  O  72.426  20.683  -0.797 1.00 . C A .  55 ASP OD1  1 1 
        8 24545 3 2 55 ASP OD2  O  73.898  21.774   0.335 1.00 . C A .  55 ASP OD2  1 1 
        8 24546 3 2 56 LYS C    C  74.559  13.951   0.464 1.00 . C A .  56 LYS C    1 1 
        8 24547 3 2 56 LYS CA   C  75.387  15.161   0.918 1.00 . C A .  56 LYS CA   1 1 
        8 24548 3 2 56 LYS CB   C  75.935  14.929   2.323 1.00 . C A .  56 LYS CB   1 1 
        8 24549 3 2 56 LYS CD   C  77.546  15.803   4.026 1.00 . C A .  56 LYS CD   1 1 
        8 24550 3 2 56 LYS CE   C  78.589  16.887   4.310 1.00 . C A .  56 LYS CE   1 1 
        8 24551 3 2 56 LYS CG   C  76.979  16.007   2.625 1.00 . C A .  56 LYS CG   1 1 
        8 24552 3 2 56 LYS H    H  74.322  16.827   1.789 1.00 . C A .  56 LYS H    1 1 
        8 24553 3 2 56 LYS HA   H  76.218  15.296   0.243 1.00 . C A .  56 LYS HA   1 1 
        8 24554 3 2 56 LYS HB2  H  75.130  14.989   3.043 1.00 . C A .  56 LYS HB2  1 1 
        8 24555 3 2 56 LYS HB3  H  76.398  13.956   2.373 1.00 . C A .  56 LYS HB3  1 1 
        8 24556 3 2 56 LYS HD2  H  76.744  15.873   4.747 1.00 . C A .  56 LYS HD2  1 1 
        8 24557 3 2 56 LYS HD3  H  78.010  14.831   4.094 1.00 . C A .  56 LYS HD3  1 1 
        8 24558 3 2 56 LYS HE2  H  78.133  17.862   4.214 1.00 . C A .  56 LYS HE2  1 1 
        8 24559 3 2 56 LYS HE3  H  78.974  16.766   5.310 1.00 . C A .  56 LYS HE3  1 1 
        8 24560 3 2 56 LYS HG2  H  77.782  15.939   1.899 1.00 . C A .  56 LYS HG2  1 1 
        8 24561 3 2 56 LYS HG3  H  76.521  16.979   2.559 1.00 . C A .  56 LYS HG3  1 1 
        8 24562 3 2 56 LYS HZ1  H  79.870  17.680   2.871 1.00 . C A .  56 LYS HZ1  1 1 
        8 24563 3 2 56 LYS HZ2  H  79.463  16.049   2.615 1.00 . C A .  56 LYS HZ2  1 1 
        8 24564 3 2 56 LYS HZ3  H  80.572  16.471   3.832 1.00 . C A .  56 LYS HZ3  1 1 
        8 24565 3 2 56 LYS N    N  74.554  16.409   0.934 1.00 . C A .  56 LYS N    1 1 
        8 24566 3 2 56 LYS NZ   N  79.707  16.762   3.333 1.00 . C A .  56 LYS NZ   1 1 
        8 24567 3 2 56 LYS O    O  75.024  13.115  -0.287 1.00 . C A .  56 LYS O    1 1 
        8 24568 3 2 57 ILE C    C  72.193  12.783  -1.008 1.00 . C A .  57 ILE C    1 1 
        8 24569 3 2 57 ILE CA   C  72.462  12.717   0.505 1.00 . C A .  57 ILE CA   1 1 
        8 24570 3 2 57 ILE CB   C  71.148  12.831   1.321 1.00 . C A .  57 ILE CB   1 1 
        8 24571 3 2 57 ILE CD1  C  72.494  12.637   3.453 1.00 . C A .  57 ILE CD1  1 1 
        8 24572 3 2 57 ILE CG1  C  71.300  12.085   2.663 1.00 . C A .  57 ILE CG1  1 1 
        8 24573 3 2 57 ILE CG2  C  69.960  12.235   0.549 1.00 . C A .  57 ILE CG2  1 1 
        8 24574 3 2 57 ILE H    H  72.987  14.551   1.505 1.00 . C A .  57 ILE H    1 1 
        8 24575 3 2 57 ILE HA   H  72.939  11.774   0.732 1.00 . C A .  57 ILE HA   1 1 
        8 24576 3 2 57 ILE HB   H  70.949  13.873   1.520 1.00 . C A .  57 ILE HB   1 1 
        8 24577 3 2 57 ILE HD11 H  73.408  12.481   2.899 1.00 . C A .  57 ILE HD11 1 1 
        8 24578 3 2 57 ILE HD12 H  72.562  12.123   4.401 1.00 . C A .  57 ILE HD12 1 1 
        8 24579 3 2 57 ILE HD13 H  72.354  13.689   3.629 1.00 . C A .  57 ILE HD13 1 1 
        8 24580 3 2 57 ILE HG12 H  70.400  12.209   3.246 1.00 . C A .  57 ILE HG12 1 1 
        8 24581 3 2 57 ILE HG13 H  71.459  11.035   2.470 1.00 . C A .  57 ILE HG13 1 1 
        8 24582 3 2 57 ILE HG21 H  70.260  11.309   0.083 1.00 . C A .  57 ILE HG21 1 1 
        8 24583 3 2 57 ILE HG22 H  69.642  12.936  -0.210 1.00 . C A .  57 ILE HG22 1 1 
        8 24584 3 2 57 ILE HG23 H  69.142  12.050   1.229 1.00 . C A .  57 ILE HG23 1 1 
        8 24585 3 2 57 ILE N    N  73.338  13.859   0.907 1.00 . C A .  57 ILE N    1 1 
        8 24586 3 2 57 ILE O    O  72.409  11.829  -1.729 1.00 . C A .  57 ILE O    1 1 
        8 24587 3 2 58 MET C    C  72.692  13.820  -3.765 1.00 . C A .  58 MET C    1 1 
        8 24588 3 2 58 MET CA   C  71.419  14.032  -2.936 1.00 . C A .  58 MET CA   1 1 
        8 24589 3 2 58 MET CB   C  70.852  15.427  -3.213 1.00 . C A .  58 MET CB   1 1 
        8 24590 3 2 58 MET CE   C  69.696  17.258  -6.641 1.00 . C A .  58 MET CE   1 1 
        8 24591 3 2 58 MET CG   C  70.466  15.576  -4.701 1.00 . C A .  58 MET CG   1 1 
        8 24592 3 2 58 MET H    H  71.533  14.638  -0.879 1.00 . C A .  58 MET H    1 1 
        8 24593 3 2 58 MET HA   H  70.719  13.271  -3.226 1.00 . C A .  58 MET HA   1 1 
        8 24594 3 2 58 MET HB2  H  69.979  15.581  -2.594 1.00 . C A .  58 MET HB2  1 1 
        8 24595 3 2 58 MET HB3  H  71.600  16.164  -2.959 1.00 . C A .  58 MET HB3  1 1 
        8 24596 3 2 58 MET HE1  H  68.695  17.137  -6.244 1.00 . C A .  58 MET HE1  1 1 
        8 24597 3 2 58 MET HE2  H  69.913  16.448  -7.317 1.00 . C A .  58 MET HE2  1 1 
        8 24598 3 2 58 MET HE3  H  69.773  18.198  -7.166 1.00 . C A .  58 MET HE3  1 1 
        8 24599 3 2 58 MET HG2  H  70.988  14.855  -5.307 1.00 . C A .  58 MET HG2  1 1 
        8 24600 3 2 58 MET HG3  H  69.408  15.420  -4.815 1.00 . C A .  58 MET HG3  1 1 
        8 24601 3 2 58 MET N    N  71.716  13.895  -1.483 1.00 . C A .  58 MET N    1 1 
        8 24602 3 2 58 MET O    O  72.644  13.268  -4.848 1.00 . C A .  58 MET O    1 1 
        8 24603 3 2 58 MET SD   S  70.883  17.235  -5.280 1.00 . C A .  58 MET SD   1 1 
        8 24604 3 2 59 LYS C    C  75.217  12.518  -4.298 1.00 . C A .  59 LYS C    1 1 
        8 24605 3 2 59 LYS CA   C  75.058  14.022  -4.087 1.00 . C A .  59 LYS CA   1 1 
        8 24606 3 2 59 LYS CB   C  76.263  14.581  -3.325 1.00 . C A .  59 LYS CB   1 1 
        8 24607 3 2 59 LYS CD   C  77.551  15.295  -5.410 1.00 . C A .  59 LYS CD   1 1 
        8 24608 3 2 59 LYS CE   C  77.408  14.448  -6.685 1.00 . C A .  59 LYS CE   1 1 
        8 24609 3 2 59 LYS CG   C  77.555  14.387  -4.144 1.00 . C A .  59 LYS CG   1 1 
        8 24610 3 2 59 LYS H    H  73.846  14.651  -2.403 1.00 . C A .  59 LYS H    1 1 
        8 24611 3 2 59 LYS HA   H  74.962  14.516  -5.044 1.00 . C A .  59 LYS HA   1 1 
        8 24612 3 2 59 LYS HB2  H  76.108  15.635  -3.138 1.00 . C A .  59 LYS HB2  1 1 
        8 24613 3 2 59 LYS HB3  H  76.359  14.063  -2.383 1.00 . C A .  59 LYS HB3  1 1 
        8 24614 3 2 59 LYS HD2  H  76.732  16.000  -5.361 1.00 . C A .  59 LYS HD2  1 1 
        8 24615 3 2 59 LYS HD3  H  78.482  15.845  -5.458 1.00 . C A .  59 LYS HD3  1 1 
        8 24616 3 2 59 LYS HE2  H  76.592  13.754  -6.566 1.00 . C A .  59 LYS HE2  1 1 
        8 24617 3 2 59 LYS HE3  H  77.211  15.094  -7.529 1.00 . C A .  59 LYS HE3  1 1 
        8 24618 3 2 59 LYS HG2  H  78.400  14.645  -3.519 1.00 . C A .  59 LYS HG2  1 1 
        8 24619 3 2 59 LYS HG3  H  77.644  13.349  -4.435 1.00 . C A .  59 LYS HG3  1 1 
        8 24620 3 2 59 LYS HZ1  H  78.913  13.734  -7.934 1.00 . C A .  59 LYS HZ1  1 1 
        8 24621 3 2 59 LYS HZ2  H  78.536  12.697  -6.641 1.00 . C A .  59 LYS HZ2  1 1 
        8 24622 3 2 59 LYS HZ3  H  79.435  14.113  -6.364 1.00 . C A .  59 LYS HZ3  1 1 
        8 24623 3 2 59 LYS N    N  73.819  14.232  -3.285 1.00 . C A .  59 LYS N    1 1 
        8 24624 3 2 59 LYS NZ   N  78.668  13.690  -6.924 1.00 . C A .  59 LYS NZ   1 1 
        8 24625 3 2 59 LYS O    O  75.517  12.051  -5.379 1.00 . C A .  59 LYS O    1 1 
        8 24626 3 2 60 GLU C    C  74.045   9.778  -4.374 1.00 . C A .  60 GLU C    1 1 
        8 24627 3 2 60 GLU CA   C  75.111  10.277  -3.396 1.00 . C A .  60 GLU CA   1 1 
        8 24628 3 2 60 GLU CB   C  74.903   9.630  -2.028 1.00 . C A .  60 GLU CB   1 1 
        8 24629 3 2 60 GLU CD   C  75.904   9.304   0.233 1.00 . C A .  60 GLU CD   1 1 
        8 24630 3 2 60 GLU CG   C  76.101   9.947  -1.137 1.00 . C A .  60 GLU CG   1 1 
        8 24631 3 2 60 GLU H    H  74.754  12.161  -2.409 1.00 . C A .  60 GLU H    1 1 
        8 24632 3 2 60 GLU HA   H  76.091  10.022  -3.770 1.00 . C A .  60 GLU HA   1 1 
        8 24633 3 2 60 GLU HB2  H  74.001  10.018  -1.577 1.00 . C A .  60 GLU HB2  1 1 
        8 24634 3 2 60 GLU HB3  H  74.818   8.559  -2.143 1.00 . C A .  60 GLU HB3  1 1 
        8 24635 3 2 60 GLU HG2  H  76.998   9.556  -1.591 1.00 . C A .  60 GLU HG2  1 1 
        8 24636 3 2 60 GLU HG3  H  76.189  11.016  -1.021 1.00 . C A .  60 GLU HG3  1 1 
        8 24637 3 2 60 GLU N    N  74.996  11.755  -3.268 1.00 . C A .  60 GLU N    1 1 
        8 24638 3 2 60 GLU O    O  74.205   8.756  -5.012 1.00 . C A .  60 GLU O    1 1 
        8 24639 3 2 60 GLU OE1  O  74.812   8.824   0.486 1.00 . C A .  60 GLU OE1  1 1 
        8 24640 3 2 60 GLU OE2  O  76.843   9.313   1.012 1.00 . C A .  60 GLU OE2  1 1 
        8 24641 3 2 61 LEU C    C  72.127  10.621  -6.821 1.00 . C A .  61 LEU C    1 1 
        8 24642 3 2 61 LEU CA   C  71.876  10.049  -5.433 1.00 . C A .  61 LEU CA   1 1 
        8 24643 3 2 61 LEU CB   C  70.523  10.554  -4.945 1.00 . C A .  61 LEU CB   1 1 
        8 24644 3 2 61 LEU CD1  C  68.681  10.324  -3.272 1.00 . C A .  61 LEU CD1  1 1 
        8 24645 3 2 61 LEU CD2  C  70.150   8.347  -3.752 1.00 . C A .  61 LEU CD2  1 1 
        8 24646 3 2 61 LEU CG   C  70.111   9.883  -3.624 1.00 . C A .  61 LEU CG   1 1 
        8 24647 3 2 61 LEU H    H  72.837  11.313  -3.972 1.00 . C A .  61 LEU H    1 1 
        8 24648 3 2 61 LEU HA   H  71.855   8.975  -5.503 1.00 . C A .  61 LEU HA   1 1 
        8 24649 3 2 61 LEU HB2  H  70.585  11.619  -4.797 1.00 . C A .  61 LEU HB2  1 1 
        8 24650 3 2 61 LEU HB3  H  69.788  10.354  -5.694 1.00 . C A .  61 LEU HB3  1 1 
        8 24651 3 2 61 LEU HD11 H  68.506  10.169  -2.222 1.00 . C A .  61 LEU HD11 1 1 
        8 24652 3 2 61 LEU HD12 H  67.971   9.737  -3.849 1.00 . C A .  61 LEU HD12 1 1 
        8 24653 3 2 61 LEU HD13 H  68.553  11.371  -3.504 1.00 . C A .  61 LEU HD13 1 1 
        8 24654 3 2 61 LEU HD21 H  71.149   7.995  -3.537 1.00 . C A .  61 LEU HD21 1 1 
        8 24655 3 2 61 LEU HD22 H  69.874   8.056  -4.754 1.00 . C A .  61 LEU HD22 1 1 
        8 24656 3 2 61 LEU HD23 H  69.460   7.901  -3.055 1.00 . C A .  61 LEU HD23 1 1 
        8 24657 3 2 61 LEU HG   H  70.786  10.200  -2.843 1.00 . C A .  61 LEU HG   1 1 
        8 24658 3 2 61 LEU N    N  72.951  10.488  -4.495 1.00 . C A .  61 LEU N    1 1 
        8 24659 3 2 61 LEU O    O  71.763  10.023  -7.813 1.00 . C A .  61 LEU O    1 1 
        8 24660 3 2 62 ASP C    C  74.071  11.455  -8.918 1.00 . C A .  62 ASP C    1 1 
        8 24661 3 2 62 ASP CA   C  73.028  12.339  -8.248 1.00 . C A .  62 ASP CA   1 1 
        8 24662 3 2 62 ASP CB   C  73.567  13.762  -8.102 1.00 . C A .  62 ASP CB   1 1 
        8 24663 3 2 62 ASP CG   C  72.445  14.689  -7.639 1.00 . C A .  62 ASP CG   1 1 
        8 24664 3 2 62 ASP H    H  73.039  12.229  -6.096 1.00 . C A .  62 ASP H    1 1 
        8 24665 3 2 62 ASP HA   H  72.127  12.345  -8.845 1.00 . C A .  62 ASP HA   1 1 
        8 24666 3 2 62 ASP HB2  H  74.364  13.768  -7.372 1.00 . C A .  62 ASP HB2  1 1 
        8 24667 3 2 62 ASP HB3  H  73.944  14.103  -9.053 1.00 . C A .  62 ASP HB3  1 1 
        8 24668 3 2 62 ASP N    N  72.748  11.761  -6.908 1.00 . C A .  62 ASP N    1 1 
        8 24669 3 2 62 ASP O    O  75.077  11.922  -9.417 1.00 . C A .  62 ASP O    1 1 
        8 24670 3 2 62 ASP OD1  O  71.295  14.358  -7.876 1.00 . C A .  62 ASP OD1  1 1 
        8 24671 3 2 62 ASP OD2  O  72.753  15.717  -7.058 1.00 . C A .  62 ASP OD2  1 1 
        8 24672 3 2 63 GLU C    C  74.986   9.578 -10.986 1.00 . C A .  63 GLU C    1 1 
        8 24673 3 2 63 GLU CA   C  74.831   9.237  -9.509 1.00 . C A .  63 GLU CA   1 1 
        8 24674 3 2 63 GLU CB   C  74.372   7.788  -9.342 1.00 . C A .  63 GLU CB   1 1 
        8 24675 3 2 63 GLU CD   C  73.997   5.948  -7.693 1.00 . C A .  63 GLU CD   1 1 
        8 24676 3 2 63 GLU CG   C  74.413   7.409  -7.859 1.00 . C A .  63 GLU CG   1 1 
        8 24677 3 2 63 GLU H    H  73.032   9.821  -8.473 1.00 . C A .  63 GLU H    1 1 
        8 24678 3 2 63 GLU HA   H  75.763   9.387  -8.993 1.00 . C A .  63 GLU HA   1 1 
        8 24679 3 2 63 GLU HB2  H  73.364   7.682  -9.717 1.00 . C A .  63 GLU HB2  1 1 
        8 24680 3 2 63 GLU HB3  H  75.031   7.138  -9.895 1.00 . C A .  63 GLU HB3  1 1 
        8 24681 3 2 63 GLU HG2  H  75.414   7.546  -7.477 1.00 . C A .  63 GLU HG2  1 1 
        8 24682 3 2 63 GLU HG3  H  73.728   8.037  -7.310 1.00 . C A .  63 GLU HG3  1 1 
        8 24683 3 2 63 GLU N    N  73.844  10.168  -8.905 1.00 . C A .  63 GLU N    1 1 
        8 24684 3 2 63 GLU O    O  76.078   9.578 -11.521 1.00 . C A .  63 GLU O    1 1 
        8 24685 3 2 63 GLU OE1  O  73.892   5.263  -8.696 1.00 . C A .  63 GLU OE1  1 1 
        8 24686 3 2 63 GLU OE2  O  73.796   5.537  -6.561 1.00 . C A .  63 GLU OE2  1 1 
        8 24687 3 2 64 ASN C    C  74.714  11.631 -13.089 1.00 . C A .  64 ASN C    1 1 
        8 24688 3 2 64 ASN CA   C  74.018  10.281 -13.075 1.00 . C A .  64 ASN CA   1 1 
        8 24689 3 2 64 ASN CB   C  72.627  10.394 -13.708 1.00 . C A .  64 ASN CB   1 1 
        8 24690 3 2 64 ASN CG   C  72.009   9.003 -13.828 1.00 . C A .  64 ASN CG   1 1 
        8 24691 3 2 64 ASN H    H  73.032   9.920 -11.195 1.00 . C A .  64 ASN H    1 1 
        8 24692 3 2 64 ASN HA   H  74.613   9.550 -13.605 1.00 . C A .  64 ASN HA   1 1 
        8 24693 3 2 64 ASN HB2  H  72.000  11.018 -13.087 1.00 . C A .  64 ASN HB2  1 1 
        8 24694 3 2 64 ASN HB3  H  72.712  10.833 -14.691 1.00 . C A .  64 ASN HB3  1 1 
        8 24695 3 2 64 ASN HD21 H  70.145   9.661 -13.668 1.00 . C A .  64 ASN HD21 1 1 
        8 24696 3 2 64 ASN HD22 H  70.308   7.982 -13.854 1.00 . C A .  64 ASN HD22 1 1 
        8 24697 3 2 64 ASN N    N  73.903   9.902 -11.646 1.00 . C A .  64 ASN N    1 1 
        8 24698 3 2 64 ASN ND2  N  70.714   8.871 -13.779 1.00 . C A .  64 ASN ND2  1 1 
        8 24699 3 2 64 ASN O    O  75.309  12.039 -14.067 1.00 . C A .  64 ASN O    1 1 
        8 24700 3 2 64 ASN OD1  O  72.716   8.023 -13.967 1.00 . C A .  64 ASN OD1  1 1 
        8 24701 3 2 65 GLY C    C  74.471  14.691 -12.499 1.00 . C A .  65 GLY C    1 1 
        8 24702 3 2 65 GLY CA   C  75.338  13.625 -11.861 1.00 . C A .  65 GLY CA   1 1 
        8 24703 3 2 65 GLY H    H  74.181  11.947 -11.202 1.00 . C A .  65 GLY H    1 1 
        8 24704 3 2 65 GLY HA2  H  75.494  13.861 -10.818 1.00 . C A .  65 GLY HA2  1 1 
        8 24705 3 2 65 GLY HA3  H  76.288  13.589 -12.370 1.00 . C A .  65 GLY HA3  1 1 
        8 24706 3 2 65 GLY N    N  74.663  12.313 -11.974 1.00 . C A .  65 GLY N    1 1 
        8 24707 3 2 65 GLY O    O  74.972  15.648 -13.053 1.00 . C A .  65 GLY O    1 1 
        8 24708 3 2 66 ASP C    C  71.977  16.616 -11.944 1.00 . C A .  66 ASP C    1 1 
        8 24709 3 2 66 ASP CA   C  72.287  15.596 -13.034 1.00 . C A .  66 ASP CA   1 1 
        8 24710 3 2 66 ASP CB   C  70.991  14.956 -13.535 1.00 . C A .  66 ASP CB   1 1 
        8 24711 3 2 66 ASP CG   C  70.259  14.317 -12.354 1.00 . C A .  66 ASP CG   1 1 
        8 24712 3 2 66 ASP H    H  72.767  13.786 -11.957 1.00 . C A .  66 ASP H    1 1 
        8 24713 3 2 66 ASP HA   H  72.847  16.019 -13.859 1.00 . C A .  66 ASP HA   1 1 
        8 24714 3 2 66 ASP HB2  H  70.365  15.716 -13.983 1.00 . C A .  66 ASP HB2  1 1 
        8 24715 3 2 66 ASP HB3  H  71.222  14.198 -14.265 1.00 . C A .  66 ASP HB3  1 1 
        8 24716 3 2 66 ASP N    N  73.165  14.554 -12.423 1.00 . C A .  66 ASP N    1 1 
        8 24717 3 2 66 ASP O    O  72.865  17.138 -11.301 1.00 . C A .  66 ASP O    1 1 
        8 24718 3 2 66 ASP OD1  O  70.920  13.989 -11.383 1.00 . C A .  66 ASP OD1  1 1 
        8 24719 3 2 66 ASP OD2  O  69.051  14.169 -12.440 1.00 . C A .  66 ASP OD2  1 1 
        8 24720 3 2 67 GLY C    C  68.992  17.452 -10.045 1.00 . C A .  67 GLY C    1 1 
        8 24721 3 2 67 GLY CA   C  70.355  17.855 -10.634 1.00 . C A .  67 GLY CA   1 1 
        8 24722 3 2 67 GLY H    H  70.015  16.462 -12.223 1.00 . C A .  67 GLY H    1 1 
        8 24723 3 2 67 GLY HA2  H  71.107  17.841  -9.853 1.00 . C A .  67 GLY HA2  1 1 
        8 24724 3 2 67 GLY HA3  H  70.284  18.848 -11.050 1.00 . C A .  67 GLY HA3  1 1 
        8 24725 3 2 67 GLY N    N  70.726  16.887 -11.707 1.00 . C A .  67 GLY N    1 1 
        8 24726 3 2 67 GLY O    O  68.326  18.240  -9.367 1.00 . C A .  67 GLY O    1 1 
        8 24727 3 2 68 GLU C    C  67.392  14.334  -9.234 1.00 . C A .  68 GLU C    1 1 
        8 24728 3 2 68 GLU CA   C  67.238  15.780  -9.741 1.00 . C A .  68 GLU CA   1 1 
        8 24729 3 2 68 GLU CB   C  66.171  15.875 -10.842 1.00 . C A .  68 GLU CB   1 1 
        8 24730 3 2 68 GLU CD   C  64.817  17.600 -12.091 1.00 . C A .  68 GLU CD   1 1 
        8 24731 3 2 68 GLU CG   C  66.164  17.302 -11.423 1.00 . C A .  68 GLU CG   1 1 
        8 24732 3 2 68 GLU H    H  69.066  15.582 -10.821 1.00 . C A .  68 GLU H    1 1 
        8 24733 3 2 68 GLU HA   H  66.965  16.421  -8.913 1.00 . C A .  68 GLU HA   1 1 
        8 24734 3 2 68 GLU HB2  H  66.402  15.166 -11.627 1.00 . C A .  68 GLU HB2  1 1 
        8 24735 3 2 68 GLU HB3  H  65.203  15.649 -10.425 1.00 . C A .  68 GLU HB3  1 1 
        8 24736 3 2 68 GLU HG2  H  66.336  18.020 -10.634 1.00 . C A .  68 GLU HG2  1 1 
        8 24737 3 2 68 GLU HG3  H  66.950  17.392 -12.159 1.00 . C A .  68 GLU HG3  1 1 
        8 24738 3 2 68 GLU N    N  68.551  16.229 -10.284 1.00 . C A .  68 GLU N    1 1 
        8 24739 3 2 68 GLU O    O  68.443  13.736  -9.351 1.00 . C A .  68 GLU O    1 1 
        8 24740 3 2 68 GLU OE1  O  63.806  17.177 -11.556 1.00 . C A .  68 GLU OE1  1 1 
        8 24741 3 2 68 GLU OE2  O  64.818  18.248 -13.127 1.00 . C A .  68 GLU OE2  1 1 
        8 24742 3 2 69 VAL C    C  65.317  11.567  -8.699 1.00 . C A .  69 VAL C    1 1 
        8 24743 3 2 69 VAL CA   C  66.429  12.406  -8.080 1.00 . C A .  69 VAL CA   1 1 
        8 24744 3 2 69 VAL CB   C  66.226  12.496  -6.565 1.00 . C A .  69 VAL CB   1 1 
        8 24745 3 2 69 VAL CG1  C  66.626  11.203  -5.888 1.00 . C A .  69 VAL CG1  1 1 
        8 24746 3 2 69 VAL CG2  C  67.073  13.636  -6.015 1.00 . C A .  69 VAL CG2  1 1 
        8 24747 3 2 69 VAL H    H  65.545  14.288  -8.555 1.00 . C A .  69 VAL H    1 1 
        8 24748 3 2 69 VAL HA   H  67.379  11.938  -8.287 1.00 . C A .  69 VAL HA   1 1 
        8 24749 3 2 69 VAL HB   H  65.197  12.678  -6.353 1.00 . C A .  69 VAL HB   1 1 
        8 24750 3 2 69 VAL HG11 H  66.613  11.351  -4.820 1.00 . C A .  69 VAL HG11 1 1 
        8 24751 3 2 69 VAL HG12 H  67.614  10.931  -6.201 1.00 . C A .  69 VAL HG12 1 1 
        8 24752 3 2 69 VAL HG13 H  65.927  10.429  -6.156 1.00 . C A .  69 VAL HG13 1 1 
        8 24753 3 2 69 VAL HG21 H  68.087  13.541  -6.382 1.00 . C A .  69 VAL HG21 1 1 
        8 24754 3 2 69 VAL HG22 H  67.076  13.593  -4.937 1.00 . C A .  69 VAL HG22 1 1 
        8 24755 3 2 69 VAL HG23 H  66.659  14.577  -6.340 1.00 . C A .  69 VAL HG23 1 1 
        8 24756 3 2 69 VAL N    N  66.366  13.787  -8.642 1.00 . C A .  69 VAL N    1 1 
        8 24757 3 2 69 VAL O    O  64.185  11.992  -8.799 1.00 . C A .  69 VAL O    1 1 
        8 24758 3 2 70 ASP C    C  64.090   8.504  -8.674 1.00 . C A .  70 ASP C    1 1 
        8 24759 3 2 70 ASP CA   C  64.607   9.488  -9.729 1.00 . C A .  70 ASP CA   1 1 
        8 24760 3 2 70 ASP CB   C  65.242   8.728 -10.894 1.00 . C A .  70 ASP CB   1 1 
        8 24761 3 2 70 ASP CG   C  64.164   7.986 -11.690 1.00 . C A .  70 ASP CG   1 1 
        8 24762 3 2 70 ASP H    H  66.557  10.057  -9.017 1.00 . C A .  70 ASP H    1 1 
        8 24763 3 2 70 ASP HA   H  63.768  10.071 -10.087 1.00 . C A .  70 ASP HA   1 1 
        8 24764 3 2 70 ASP HB2  H  65.744   9.429 -11.543 1.00 . C A .  70 ASP HB2  1 1 
        8 24765 3 2 70 ASP HB3  H  65.958   8.023 -10.512 1.00 . C A .  70 ASP HB3  1 1 
        8 24766 3 2 70 ASP N    N  65.634  10.376  -9.115 1.00 . C A .  70 ASP N    1 1 
        8 24767 3 2 70 ASP O    O  64.646   8.362  -7.604 1.00 . C A .  70 ASP O    1 1 
        8 24768 3 2 70 ASP OD1  O  63.003   8.114 -11.343 1.00 . C A .  70 ASP OD1  1 1 
        8 24769 3 2 70 ASP OD2  O  64.518   7.314 -12.644 1.00 . C A .  70 ASP OD2  1 1 
        8 24770 3 2 71 PHE C    C  63.441   5.776  -7.684 1.00 . C A .  71 PHE C    1 1 
        8 24771 3 2 71 PHE CA   C  62.421   6.875  -8.014 1.00 . C A .  71 PHE CA   1 1 
        8 24772 3 2 71 PHE CB   C  61.166   6.268  -8.643 1.00 . C A .  71 PHE CB   1 1 
        8 24773 3 2 71 PHE CD1  C  59.724   6.418  -6.583 1.00 . C A .  71 PHE CD1  1 1 
        8 24774 3 2 71 PHE CD2  C  60.132   4.241  -7.563 1.00 . C A .  71 PHE CD2  1 1 
        8 24775 3 2 71 PHE CE1  C  58.942   5.825  -5.587 1.00 . C A .  71 PHE CE1  1 1 
        8 24776 3 2 71 PHE CE2  C  59.351   3.646  -6.565 1.00 . C A .  71 PHE CE2  1 1 
        8 24777 3 2 71 PHE CG   C  60.320   5.625  -7.572 1.00 . C A .  71 PHE CG   1 1 
        8 24778 3 2 71 PHE CZ   C  58.756   4.440  -5.578 1.00 . C A .  71 PHE CZ   1 1 
        8 24779 3 2 71 PHE H    H  62.581   7.989  -9.841 1.00 . C A .  71 PHE H    1 1 
        8 24780 3 2 71 PHE HA   H  62.156   7.396  -7.105 1.00 . C A .  71 PHE HA   1 1 
        8 24781 3 2 71 PHE HB2  H  60.601   7.049  -9.127 1.00 . C A .  71 PHE HB2  1 1 
        8 24782 3 2 71 PHE HB3  H  61.454   5.527  -9.373 1.00 . C A .  71 PHE HB3  1 1 
        8 24783 3 2 71 PHE HD1  H  59.867   7.486  -6.591 1.00 . C A .  71 PHE HD1  1 1 
        8 24784 3 2 71 PHE HD2  H  60.588   3.635  -8.326 1.00 . C A .  71 PHE HD2  1 1 
        8 24785 3 2 71 PHE HE1  H  58.482   6.437  -4.825 1.00 . C A .  71 PHE HE1  1 1 
        8 24786 3 2 71 PHE HE2  H  59.205   2.575  -6.558 1.00 . C A .  71 PHE HE2  1 1 
        8 24787 3 2 71 PHE HZ   H  58.157   3.986  -4.807 1.00 . C A .  71 PHE HZ   1 1 
        8 24788 3 2 71 PHE N    N  63.016   7.838  -8.977 1.00 . C A .  71 PHE N    1 1 
        8 24789 3 2 71 PHE O    O  63.503   5.303  -6.575 1.00 . C A .  71 PHE O    1 1 
        8 24790 3 2 72 GLN C    C  66.340   4.931  -7.378 1.00 . C A .  72 GLN C    1 1 
        8 24791 3 2 72 GLN CA   C  65.279   4.331  -8.318 1.00 . C A .  72 GLN CA   1 1 
        8 24792 3 2 72 GLN CB   C  65.947   3.846  -9.617 1.00 . C A .  72 GLN CB   1 1 
        8 24793 3 2 72 GLN CD   C  67.334   4.499 -11.590 1.00 . C A .  72 GLN CD   1 1 
        8 24794 3 2 72 GLN CG   C  66.661   5.003 -10.314 1.00 . C A .  72 GLN CG   1 1 
        8 24795 3 2 72 GLN H    H  64.205   5.777  -9.516 1.00 . C A .  72 GLN H    1 1 
        8 24796 3 2 72 GLN HA   H  64.815   3.490  -7.837 1.00 . C A .  72 GLN HA   1 1 
        8 24797 3 2 72 GLN HB2  H  66.663   3.070  -9.387 1.00 . C A .  72 GLN HB2  1 1 
        8 24798 3 2 72 GLN HB3  H  65.190   3.447 -10.277 1.00 . C A .  72 GLN HB3  1 1 
        8 24799 3 2 72 GLN HE21 H  69.167   4.943 -10.967 1.00 . C A .  72 GLN HE21 1 1 
        8 24800 3 2 72 GLN HE22 H  69.073   4.251 -12.514 1.00 . C A .  72 GLN HE22 1 1 
        8 24801 3 2 72 GLN HG2  H  65.939   5.759 -10.566 1.00 . C A .  72 GLN HG2  1 1 
        8 24802 3 2 72 GLN HG3  H  67.409   5.417  -9.658 1.00 . C A .  72 GLN HG3  1 1 
        8 24803 3 2 72 GLN N    N  64.254   5.378  -8.622 1.00 . C A .  72 GLN N    1 1 
        8 24804 3 2 72 GLN NE2  N  68.632   4.571 -11.700 1.00 . C A .  72 GLN NE2  1 1 
        8 24805 3 2 72 GLN O    O  67.010   4.234  -6.634 1.00 . C A .  72 GLN O    1 1 
        8 24806 3 2 72 GLN OE1  O  66.671   4.040 -12.499 1.00 . C A .  72 GLN OE1  1 1 
        8 24807 3 2 73 GLU C    C  66.821   7.157  -5.134 1.00 . C A .  73 GLU C    1 1 
        8 24808 3 2 73 GLU CA   C  67.440   6.908  -6.509 1.00 . C A .  73 GLU CA   1 1 
        8 24809 3 2 73 GLU CB   C  67.822   8.245  -7.130 1.00 . C A .  73 GLU CB   1 1 
        8 24810 3 2 73 GLU CD   C  69.201   9.367  -8.875 1.00 . C A .  73 GLU CD   1 1 
        8 24811 3 2 73 GLU CG   C  68.662   8.022  -8.388 1.00 . C A .  73 GLU CG   1 1 
        8 24812 3 2 73 GLU H    H  65.855   6.753  -7.955 1.00 . C A .  73 GLU H    1 1 
        8 24813 3 2 73 GLU HA   H  68.340   6.315  -6.420 1.00 . C A .  73 GLU HA   1 1 
        8 24814 3 2 73 GLU HB2  H  66.932   8.787  -7.389 1.00 . C A .  73 GLU HB2  1 1 
        8 24815 3 2 73 GLU HB3  H  68.393   8.801  -6.421 1.00 . C A .  73 GLU HB3  1 1 
        8 24816 3 2 73 GLU HG2  H  69.487   7.362  -8.162 1.00 . C A .  73 GLU HG2  1 1 
        8 24817 3 2 73 GLU HG3  H  68.050   7.587  -9.158 1.00 . C A .  73 GLU HG3  1 1 
        8 24818 3 2 73 GLU N    N  66.462   6.234  -7.390 1.00 . C A .  73 GLU N    1 1 
        8 24819 3 2 73 GLU O    O  67.393   6.845  -4.110 1.00 . C A .  73 GLU O    1 1 
        8 24820 3 2 73 GLU OE1  O  69.074  10.332  -8.142 1.00 . C A .  73 GLU OE1  1 1 
        8 24821 3 2 73 GLU OE2  O  69.738   9.411  -9.969 1.00 . C A .  73 GLU OE2  1 1 
        8 24822 3 2 74 PHE C    C  64.695   6.756  -3.022 1.00 . C A .  74 PHE C    1 1 
        8 24823 3 2 74 PHE CA   C  64.963   8.036  -3.826 1.00 . C A .  74 PHE CA   1 1 
        8 24824 3 2 74 PHE CB   C  63.643   8.745  -4.123 1.00 . C A .  74 PHE CB   1 1 
        8 24825 3 2 74 PHE CD1  C  62.022   8.034  -2.339 1.00 . C A .  74 PHE CD1  1 1 
        8 24826 3 2 74 PHE CD2  C  63.098  10.195  -2.136 1.00 . C A .  74 PHE CD2  1 1 
        8 24827 3 2 74 PHE CE1  C  61.333   8.264  -1.144 1.00 . C A .  74 PHE CE1  1 1 
        8 24828 3 2 74 PHE CE2  C  62.409  10.426  -0.942 1.00 . C A .  74 PHE CE2  1 1 
        8 24829 3 2 74 PHE CG   C  62.904   8.999  -2.833 1.00 . C A .  74 PHE CG   1 1 
        8 24830 3 2 74 PHE CZ   C  61.525   9.461  -0.445 1.00 . C A .  74 PHE CZ   1 1 
        8 24831 3 2 74 PHE H    H  65.218   7.980  -5.964 1.00 . C A .  74 PHE H    1 1 
        8 24832 3 2 74 PHE HA   H  65.589   8.688  -3.247 1.00 . C A .  74 PHE HA   1 1 
        8 24833 3 2 74 PHE HB2  H  63.850   9.688  -4.609 1.00 . C A .  74 PHE HB2  1 1 
        8 24834 3 2 74 PHE HB3  H  63.040   8.130  -4.774 1.00 . C A .  74 PHE HB3  1 1 
        8 24835 3 2 74 PHE HD1  H  61.874   7.109  -2.883 1.00 . C A .  74 PHE HD1  1 1 
        8 24836 3 2 74 PHE HD2  H  63.780  10.939  -2.521 1.00 . C A .  74 PHE HD2  1 1 
        8 24837 3 2 74 PHE HE1  H  60.652   7.519  -0.764 1.00 . C A .  74 PHE HE1  1 1 
        8 24838 3 2 74 PHE HE2  H  62.554  11.351  -0.409 1.00 . C A .  74 PHE HE2  1 1 
        8 24839 3 2 74 PHE HZ   H  60.993   9.637   0.478 1.00 . C A .  74 PHE HZ   1 1 
        8 24840 3 2 74 PHE N    N  65.650   7.735  -5.116 1.00 . C A .  74 PHE N    1 1 
        8 24841 3 2 74 PHE O    O  64.903   6.710  -1.828 1.00 . C A .  74 PHE O    1 1 
        8 24842 3 2 75 VAL C    C  65.197   3.919  -2.300 1.00 . C A .  75 VAL C    1 1 
        8 24843 3 2 75 VAL CA   C  63.909   4.463  -2.925 1.00 . C A .  75 VAL CA   1 1 
        8 24844 3 2 75 VAL CB   C  63.298   3.430  -3.870 1.00 . C A .  75 VAL CB   1 1 
        8 24845 3 2 75 VAL CG1  C  63.221   2.064  -3.172 1.00 . C A .  75 VAL CG1  1 1 
        8 24846 3 2 75 VAL CG2  C  61.890   3.880  -4.274 1.00 . C A .  75 VAL CG2  1 1 
        8 24847 3 2 75 VAL H    H  64.033   5.793  -4.610 1.00 . C A .  75 VAL H    1 1 
        8 24848 3 2 75 VAL HA   H  63.208   4.685  -2.134 1.00 . C A .  75 VAL HA   1 1 
        8 24849 3 2 75 VAL HB   H  63.915   3.351  -4.749 1.00 . C A .  75 VAL HB   1 1 
        8 24850 3 2 75 VAL HG11 H  62.947   2.200  -2.135 1.00 . C A .  75 VAL HG11 1 1 
        8 24851 3 2 75 VAL HG12 H  64.185   1.577  -3.227 1.00 . C A .  75 VAL HG12 1 1 
        8 24852 3 2 75 VAL HG13 H  62.483   1.450  -3.657 1.00 . C A .  75 VAL HG13 1 1 
        8 24853 3 2 75 VAL HG21 H  61.252   3.892  -3.403 1.00 . C A .  75 VAL HG21 1 1 
        8 24854 3 2 75 VAL HG22 H  61.489   3.193  -5.004 1.00 . C A .  75 VAL HG22 1 1 
        8 24855 3 2 75 VAL HG23 H  61.938   4.872  -4.702 1.00 . C A .  75 VAL HG23 1 1 
        8 24856 3 2 75 VAL N    N  64.210   5.729  -3.659 1.00 . C A .  75 VAL N    1 1 
        8 24857 3 2 75 VAL O    O  65.202   3.450  -1.183 1.00 . C A .  75 VAL O    1 1 
        8 24858 3 2 76 VAL C    C  67.872   4.291  -1.109 1.00 . C A .  76 VAL C    1 1 
        8 24859 3 2 76 VAL CA   C  67.569   3.504  -2.408 1.00 . C A .  76 VAL CA   1 1 
        8 24860 3 2 76 VAL CB   C  68.699   3.721  -3.425 1.00 . C A .  76 VAL CB   1 1 
        8 24861 3 2 76 VAL CG1  C  70.057   3.498  -2.754 1.00 . C A .  76 VAL CG1  1 1 
        8 24862 3 2 76 VAL CG2  C  68.548   2.722  -4.580 1.00 . C A .  76 VAL CG2  1 1 
        8 24863 3 2 76 VAL H    H  66.280   4.389  -3.892 1.00 . C A .  76 VAL H    1 1 
        8 24864 3 2 76 VAL HA   H  67.483   2.450  -2.192 1.00 . C A .  76 VAL HA   1 1 
        8 24865 3 2 76 VAL HB   H  68.648   4.728  -3.811 1.00 . C A .  76 VAL HB   1 1 
        8 24866 3 2 76 VAL HG11 H  70.822   3.409  -3.510 1.00 . C A .  76 VAL HG11 1 1 
        8 24867 3 2 76 VAL HG12 H  70.023   2.595  -2.165 1.00 . C A .  76 VAL HG12 1 1 
        8 24868 3 2 76 VAL HG13 H  70.281   4.339  -2.114 1.00 . C A .  76 VAL HG13 1 1 
        8 24869 3 2 76 VAL HG21 H  69.172   3.031  -5.406 1.00 . C A .  76 VAL HG21 1 1 
        8 24870 3 2 76 VAL HG22 H  67.517   2.693  -4.899 1.00 . C A .  76 VAL HG22 1 1 
        8 24871 3 2 76 VAL HG23 H  68.853   1.738  -4.251 1.00 . C A .  76 VAL HG23 1 1 
        8 24872 3 2 76 VAL N    N  66.295   3.994  -2.997 1.00 . C A .  76 VAL N    1 1 
        8 24873 3 2 76 VAL O    O  68.364   3.736  -0.147 1.00 . C A .  76 VAL O    1 1 
        8 24874 3 2 77 LEU C    C  67.048   6.063   1.332 1.00 . C A .  77 LEU C    1 1 
        8 24875 3 2 77 LEU CA   C  67.929   6.426   0.123 1.00 . C A .  77 LEU CA   1 1 
        8 24876 3 2 77 LEU CB   C  67.718   7.906  -0.246 1.00 . C A .  77 LEU CB   1 1 
        8 24877 3 2 77 LEU CD1  C  67.028   8.804   2.048 1.00 . C A .  77 LEU CD1  1 1 
        8 24878 3 2 77 LEU CD2  C  69.469   8.541   1.471 1.00 . C A .  77 LEU CD2  1 1 
        8 24879 3 2 77 LEU CG   C  68.073   8.866   0.915 1.00 . C A .  77 LEU CG   1 1 
        8 24880 3 2 77 LEU H    H  67.253   6.012  -1.893 1.00 . C A .  77 LEU H    1 1 
        8 24881 3 2 77 LEU HA   H  68.959   6.272   0.405 1.00 . C A .  77 LEU HA   1 1 
        8 24882 3 2 77 LEU HB2  H  68.340   8.143  -1.087 1.00 . C A .  77 LEU HB2  1 1 
        8 24883 3 2 77 LEU HB3  H  66.685   8.054  -0.525 1.00 . C A .  77 LEU HB3  1 1 
        8 24884 3 2 77 LEU HD11 H  66.902   9.791   2.465 1.00 . C A .  77 LEU HD11 1 1 
        8 24885 3 2 77 LEU HD12 H  67.359   8.129   2.827 1.00 . C A .  77 LEU HD12 1 1 
        8 24886 3 2 77 LEU HD13 H  66.081   8.461   1.658 1.00 . C A .  77 LEU HD13 1 1 
        8 24887 3 2 77 LEU HD21 H  69.859   9.408   1.981 1.00 . C A .  77 LEU HD21 1 1 
        8 24888 3 2 77 LEU HD22 H  70.131   8.276   0.660 1.00 . C A .  77 LEU HD22 1 1 
        8 24889 3 2 77 LEU HD23 H  69.401   7.718   2.168 1.00 . C A .  77 LEU HD23 1 1 
        8 24890 3 2 77 LEU HG   H  68.086   9.873   0.523 1.00 . C A .  77 LEU HG   1 1 
        8 24891 3 2 77 LEU N    N  67.623   5.584  -1.094 1.00 . C A .  77 LEU N    1 1 
        8 24892 3 2 77 LEU O    O  67.556   5.787   2.396 1.00 . C A .  77 LEU O    1 1 
        8 24893 3 2 78 VAL C    C  65.282   4.375   2.934 1.00 . C A .  78 VAL C    1 1 
        8 24894 3 2 78 VAL CA   C  64.880   5.740   2.384 1.00 . C A .  78 VAL CA   1 1 
        8 24895 3 2 78 VAL CB   C  63.408   5.703   1.961 1.00 . C A .  78 VAL CB   1 1 
        8 24896 3 2 78 VAL CG1  C  62.948   7.113   1.577 1.00 . C A .  78 VAL CG1  1 1 
        8 24897 3 2 78 VAL CG2  C  63.239   4.770   0.765 1.00 . C A .  78 VAL CG2  1 1 
        8 24898 3 2 78 VAL H    H  65.340   6.304   0.347 1.00 . C A .  78 VAL H    1 1 
        8 24899 3 2 78 VAL HA   H  64.994   6.466   3.171 1.00 . C A .  78 VAL HA   1 1 
        8 24900 3 2 78 VAL HB   H  62.808   5.346   2.787 1.00 . C A .  78 VAL HB   1 1 
        8 24901 3 2 78 VAL HG11 H  63.616   7.519   0.831 1.00 . C A .  78 VAL HG11 1 1 
        8 24902 3 2 78 VAL HG12 H  62.959   7.746   2.453 1.00 . C A .  78 VAL HG12 1 1 
        8 24903 3 2 78 VAL HG13 H  61.945   7.071   1.177 1.00 . C A .  78 VAL HG13 1 1 
        8 24904 3 2 78 VAL HG21 H  62.247   4.887   0.354 1.00 . C A .  78 VAL HG21 1 1 
        8 24905 3 2 78 VAL HG22 H  63.380   3.747   1.081 1.00 . C A .  78 VAL HG22 1 1 
        8 24906 3 2 78 VAL HG23 H  63.972   5.020   0.017 1.00 . C A .  78 VAL HG23 1 1 
        8 24907 3 2 78 VAL N    N  65.748   6.074   1.204 1.00 . C A .  78 VAL N    1 1 
        8 24908 3 2 78 VAL O    O  65.202   4.112   4.118 1.00 . C A .  78 VAL O    1 1 
        8 24909 3 2 79 ALA C    C  67.522   2.288   3.275 1.00 . C A .  79 ALA C    1 1 
        8 24910 3 2 79 ALA CA   C  66.193   2.170   2.506 1.00 . C A .  79 ALA CA   1 1 
        8 24911 3 2 79 ALA CB   C  66.399   1.317   1.230 1.00 . C A .  79 ALA CB   1 1 
        8 24912 3 2 79 ALA H    H  65.812   3.779   1.140 1.00 . C A .  79 ALA H    1 1 
        8 24913 3 2 79 ALA HA   H  65.469   1.677   3.143 1.00 . C A .  79 ALA HA   1 1 
        8 24914 3 2 79 ALA HB1  H  67.407   0.921   1.196 1.00 . C A .  79 ALA HB1  1 1 
        8 24915 3 2 79 ALA HB2  H  66.235   1.935   0.358 1.00 . C A .  79 ALA HB2  1 1 
        8 24916 3 2 79 ALA HB3  H  65.695   0.498   1.220 1.00 . C A .  79 ALA HB3  1 1 
        8 24917 3 2 79 ALA N    N  65.737   3.522   2.081 1.00 . C A .  79 ALA N    1 1 
        8 24918 3 2 79 ALA O    O  67.796   1.537   4.192 1.00 . C A .  79 ALA O    1 1 
        8 24919 3 2 80 ALA C    C  69.711   4.071   4.829 1.00 . C A .  80 ALA C    1 1 
        8 24920 3 2 80 ALA CA   C  69.715   3.306   3.483 1.00 . C A .  80 ALA CA   1 1 
        8 24921 3 2 80 ALA CB   C  70.655   3.974   2.489 1.00 . C A .  80 ALA CB   1 1 
        8 24922 3 2 80 ALA H    H  68.146   3.732   2.078 1.00 . C A .  80 ALA H    1 1 
        8 24923 3 2 80 ALA HA   H  70.092   2.312   3.667 1.00 . C A .  80 ALA HA   1 1 
        8 24924 3 2 80 ALA HB1  H  70.194   4.867   2.100 1.00 . C A .  80 ALA HB1  1 1 
        8 24925 3 2 80 ALA HB2  H  70.855   3.282   1.678 1.00 . C A .  80 ALA HB2  1 1 
        8 24926 3 2 80 ALA HB3  H  71.580   4.224   2.984 1.00 . C A .  80 ALA HB3  1 1 
        8 24927 3 2 80 ALA N    N  68.372   3.178   2.851 1.00 . C A .  80 ALA N    1 1 
        8 24928 3 2 80 ALA O    O  70.577   3.834   5.651 1.00 . C A .  80 ALA O    1 1 
        8 24929 3 2 81 LEU C    C  68.222   4.764   7.500 1.00 . C A .  81 LEU C    1 1 
        8 24930 3 2 81 LEU CA   C  68.846   5.672   6.437 1.00 . C A .  81 LEU CA   1 1 
        8 24931 3 2 81 LEU CB   C  68.196   7.092   6.357 1.00 . C A .  81 LEU CB   1 1 
        8 24932 3 2 81 LEU CD1  C  65.848   6.116   6.026 1.00 . C A .  81 LEU CD1  1 1 
        8 24933 3 2 81 LEU CD2  C  66.476   7.103   8.291 1.00 . C A .  81 LEU CD2  1 1 
        8 24934 3 2 81 LEU CG   C  66.693   7.170   6.755 1.00 . C A .  81 LEU CG   1 1 
        8 24935 3 2 81 LEU H    H  68.084   5.181   4.458 1.00 . C A .  81 LEU H    1 1 
        8 24936 3 2 81 LEU HA   H  69.893   5.796   6.686 1.00 . C A .  81 LEU HA   1 1 
        8 24937 3 2 81 LEU HB2  H  68.747   7.769   6.988 1.00 . C A .  81 LEU HB2  1 1 
        8 24938 3 2 81 LEU HB3  H  68.291   7.440   5.336 1.00 . C A .  81 LEU HB3  1 1 
        8 24939 3 2 81 LEU HD11 H  65.086   6.622   5.456 1.00 . C A .  81 LEU HD11 1 1 
        8 24940 3 2 81 LEU HD12 H  65.370   5.457   6.735 1.00 . C A .  81 LEU HD12 1 1 
        8 24941 3 2 81 LEU HD13 H  66.471   5.547   5.355 1.00 . C A .  81 LEU HD13 1 1 
        8 24942 3 2 81 LEU HD21 H  66.814   6.173   8.694 1.00 . C A .  81 LEU HD21 1 1 
        8 24943 3 2 81 LEU HD22 H  65.422   7.197   8.500 1.00 . C A .  81 LEU HD22 1 1 
        8 24944 3 2 81 LEU HD23 H  67.007   7.915   8.765 1.00 . C A .  81 LEU HD23 1 1 
        8 24945 3 2 81 LEU HG   H  66.339   8.136   6.422 1.00 . C A .  81 LEU HG   1 1 
        8 24946 3 2 81 LEU N    N  68.790   4.974   5.101 1.00 . C A .  81 LEU N    1 1 
        8 24947 3 2 81 LEU O    O  68.706   4.659   8.605 1.00 . C A .  81 LEU O    1 1 
        8 24948 3 2 82 THR C    C  67.463   2.084   8.618 1.00 . C A .  82 THR C    1 1 
        8 24949 3 2 82 THR CA   C  66.499   3.182   8.148 1.00 . C A .  82 THR CA   1 1 
        8 24950 3 2 82 THR CB   C  65.277   2.563   7.465 1.00 . C A .  82 THR CB   1 1 
        8 24951 3 2 82 THR CG2  C  65.647   1.949   6.120 1.00 . C A .  82 THR CG2  1 1 
        8 24952 3 2 82 THR H    H  66.798   4.181   6.273 1.00 . C A .  82 THR H    1 1 
        8 24953 3 2 82 THR HA   H  66.108   3.707   9.007 1.00 . C A .  82 THR HA   1 1 
        8 24954 3 2 82 THR HB   H  64.541   3.344   7.312 1.00 . C A .  82 THR HB   1 1 
        8 24955 3 2 82 THR HG1  H  64.262   1.995   9.022 1.00 . C A .  82 THR HG1  1 1 
        8 24956 3 2 82 THR HG21 H  66.266   2.630   5.563 1.00 . C A .  82 THR HG21 1 1 
        8 24957 3 2 82 THR HG22 H  64.746   1.746   5.561 1.00 . C A .  82 THR HG22 1 1 
        8 24958 3 2 82 THR HG23 H  66.177   1.032   6.291 1.00 . C A .  82 THR HG23 1 1 
        8 24959 3 2 82 THR N    N  67.163   4.093   7.172 1.00 . C A .  82 THR N    1 1 
        8 24960 3 2 82 THR O    O  67.561   1.801   9.792 1.00 . C A .  82 THR O    1 1 
        8 24961 3 2 82 THR OG1  O  64.729   1.560   8.305 1.00 . C A .  82 THR OG1  1 1 
        8 24962 3 2 83 VAL C    C  70.214   1.048   9.107 1.00 . C A .  83 VAL C    1 1 
        8 24963 3 2 83 VAL CA   C  69.194   0.447   8.140 1.00 . C A .  83 VAL CA   1 1 
        8 24964 3 2 83 VAL CB   C  69.925  -0.069   6.897 1.00 . C A .  83 VAL CB   1 1 
        8 24965 3 2 83 VAL CG1  C  68.935  -0.857   6.032 1.00 . C A .  83 VAL CG1  1 1 
        8 24966 3 2 83 VAL CG2  C  70.472   1.091   6.081 1.00 . C A .  83 VAL CG2  1 1 
        8 24967 3 2 83 VAL H    H  68.130   1.749   6.785 1.00 . C A .  83 VAL H    1 1 
        8 24968 3 2 83 VAL HA   H  68.732  -0.413   8.595 1.00 . C A .  83 VAL HA   1 1 
        8 24969 3 2 83 VAL HB   H  70.737  -0.719   7.200 1.00 . C A .  83 VAL HB   1 1 
        8 24970 3 2 83 VAL HG11 H  67.986  -0.344   6.008 1.00 . C A .  83 VAL HG11 1 1 
        8 24971 3 2 83 VAL HG12 H  68.793  -1.842   6.450 1.00 . C A .  83 VAL HG12 1 1 
        8 24972 3 2 83 VAL HG13 H  69.318  -0.941   5.026 1.00 . C A .  83 VAL HG13 1 1 
        8 24973 3 2 83 VAL HG21 H  70.875   0.714   5.154 1.00 . C A .  83 VAL HG21 1 1 
        8 24974 3 2 83 VAL HG22 H  71.250   1.596   6.630 1.00 . C A .  83 VAL HG22 1 1 
        8 24975 3 2 83 VAL HG23 H  69.670   1.765   5.873 1.00 . C A .  83 VAL HG23 1 1 
        8 24976 3 2 83 VAL N    N  68.203   1.491   7.726 1.00 . C A .  83 VAL N    1 1 
        8 24977 3 2 83 VAL O    O  70.559   0.461  10.114 1.00 . C A .  83 VAL O    1 1 
        8 24978 3 2 84 ALA C    C  71.057   3.138  11.036 1.00 . C A .  84 ALA C    1 1 
        8 24979 3 2 84 ALA CA   C  71.705   2.864   9.682 1.00 . C A .  84 ALA CA   1 1 
        8 24980 3 2 84 ALA CB   C  72.168   4.175   9.039 1.00 . C A .  84 ALA CB   1 1 
        8 24981 3 2 84 ALA H    H  70.412   2.653   7.973 1.00 . C A .  84 ALA H    1 1 
        8 24982 3 2 84 ALA HA   H  72.551   2.207   9.812 1.00 . C A .  84 ALA HA   1 1 
        8 24983 3 2 84 ALA HB1  H  72.621   4.805   9.787 1.00 . C A .  84 ALA HB1  1 1 
        8 24984 3 2 84 ALA HB2  H  71.319   4.682   8.607 1.00 . C A .  84 ALA HB2  1 1 
        8 24985 3 2 84 ALA HB3  H  72.889   3.960   8.261 1.00 . C A .  84 ALA HB3  1 1 
        8 24986 3 2 84 ALA N    N  70.704   2.214   8.799 1.00 . C A .  84 ALA N    1 1 
        8 24987 3 2 84 ALA O    O  71.712   3.200  12.058 1.00 . C A .  84 ALA O    1 1 
        8 24988 3 2 85 CYS C    C  69.060   2.287  13.162 1.00 . C A .  85 CYS C    1 1 
        8 24989 3 2 85 CYS CA   C  69.043   3.556  12.312 1.00 . C A .  85 CYS CA   1 1 
        8 24990 3 2 85 CYS CB   C  67.607   3.981  12.009 1.00 . C A .  85 CYS CB   1 1 
        8 24991 3 2 85 CYS H    H  69.263   3.219  10.202 1.00 . C A .  85 CYS H    1 1 
        8 24992 3 2 85 CYS HA   H  69.541   4.345  12.848 1.00 . C A .  85 CYS HA   1 1 
        8 24993 3 2 85 CYS HB2  H  67.619   4.767  11.265 1.00 . C A .  85 CYS HB2  1 1 
        8 24994 3 2 85 CYS HB3  H  67.052   3.136  11.636 1.00 . C A .  85 CYS HB3  1 1 
        8 24995 3 2 85 CYS HG   H  67.266   5.416  13.768 1.00 . C A .  85 CYS HG   1 1 
        8 24996 3 2 85 CYS N    N  69.764   3.295  11.041 1.00 . C A .  85 CYS N    1 1 
        8 24997 3 2 85 CYS O    O  69.205   2.336  14.369 1.00 . C A .  85 CYS O    1 1 
        8 24998 3 2 85 CYS SG   S  66.830   4.596  13.523 1.00 . C A .  85 CYS SG   1 1 
        8 24999 3 2 86 ASN C    C  70.276  -0.263  14.023 1.00 . C A .  86 ASN C    1 1 
        8 25000 3 2 86 ASN CA   C  68.929  -0.125  13.309 1.00 . C A .  86 ASN CA   1 1 
        8 25001 3 2 86 ASN CB   C  68.740  -1.310  12.356 1.00 . C A .  86 ASN CB   1 1 
        8 25002 3 2 86 ASN CG   C  68.737  -2.614  13.158 1.00 . C A .  86 ASN CG   1 1 
        8 25003 3 2 86 ASN H    H  68.802   1.130  11.567 1.00 . C A .  86 ASN H    1 1 
        8 25004 3 2 86 ASN HA   H  68.132  -0.117  14.037 1.00 . C A .  86 ASN HA   1 1 
        8 25005 3 2 86 ASN HB2  H  67.800  -1.207  11.833 1.00 . C A .  86 ASN HB2  1 1 
        8 25006 3 2 86 ASN HB3  H  69.549  -1.330  11.644 1.00 . C A .  86 ASN HB3  1 1 
        8 25007 3 2 86 ASN HD21 H  66.770  -2.597  13.444 1.00 . C A .  86 ASN HD21 1 1 
        8 25008 3 2 86 ASN HD22 H  67.594  -3.915  14.127 1.00 . C A .  86 ASN HD22 1 1 
        8 25009 3 2 86 ASN N    N  68.915   1.147  12.539 1.00 . C A .  86 ASN N    1 1 
        8 25010 3 2 86 ASN ND2  N  67.607  -3.081  13.614 1.00 . C A .  86 ASN ND2  1 1 
        8 25011 3 2 86 ASN O    O  70.353  -0.686  15.158 1.00 . C A .  86 ASN O    1 1 
        8 25012 3 2 86 ASN OD1  O  69.770  -3.219  13.366 1.00 . C A .  86 ASN OD1  1 1 
        8 25013 3 2 87 ASN C    C  72.762   0.860  15.238 1.00 . C A .  87 ASN C    1 1 
        8 25014 3 2 87 ASN CA   C  72.691  -0.010  13.980 1.00 . C A .  87 ASN CA   1 1 
        8 25015 3 2 87 ASN CB   C  73.746   0.463  12.980 1.00 . C A .  87 ASN CB   1 1 
        8 25016 3 2 87 ASN CG   C  75.129   0.354  13.619 1.00 . C A .  87 ASN CG   1 1 
        8 25017 3 2 87 ASN H    H  71.253   0.432  12.444 1.00 . C A .  87 ASN H    1 1 
        8 25018 3 2 87 ASN HA   H  72.886  -1.037  14.244 1.00 . C A .  87 ASN HA   1 1 
        8 25019 3 2 87 ASN HB2  H  73.707  -0.155  12.095 1.00 . C A .  87 ASN HB2  1 1 
        8 25020 3 2 87 ASN HB3  H  73.557   1.492  12.711 1.00 . C A .  87 ASN HB3  1 1 
        8 25021 3 2 87 ASN HD21 H  74.856  -1.530  14.187 1.00 . C A .  87 ASN HD21 1 1 
        8 25022 3 2 87 ASN HD22 H  76.362  -0.859  14.592 1.00 . C A .  87 ASN HD22 1 1 
        8 25023 3 2 87 ASN N    N  71.340   0.094  13.358 1.00 . C A .  87 ASN N    1 1 
        8 25024 3 2 87 ASN ND2  N  75.480  -0.771  14.180 1.00 . C A .  87 ASN ND2  1 1 
        8 25025 3 2 87 ASN O    O  73.350   0.485  16.233 1.00 . C A .  87 ASN O    1 1 
        8 25026 3 2 87 ASN OD1  O  75.896   1.297  13.611 1.00 . C A .  87 ASN OD1  1 1 
        8 25027 3 2 88 PHE C    C  71.196   2.491  17.412 1.00 . C A .  88 PHE C    1 1 
        8 25028 3 2 88 PHE CA   C  72.231   2.936  16.374 1.00 . C A .  88 PHE CA   1 1 
        8 25029 3 2 88 PHE CB   C  71.934   4.367  15.908 1.00 . C A .  88 PHE CB   1 1 
        8 25030 3 2 88 PHE CD1  C  70.675   5.500  17.762 1.00 . C A .  88 PHE CD1  1 1 
        8 25031 3 2 88 PHE CD2  C  73.043   5.954  17.525 1.00 . C A .  88 PHE CD2  1 1 
        8 25032 3 2 88 PHE CE1  C  70.619   6.359  18.867 1.00 . C A .  88 PHE CE1  1 1 
        8 25033 3 2 88 PHE CE2  C  72.991   6.815  18.630 1.00 . C A .  88 PHE CE2  1 1 
        8 25034 3 2 88 PHE CG   C  71.884   5.298  17.094 1.00 . C A .  88 PHE CG   1 1 
        8 25035 3 2 88 PHE CZ   C  71.777   7.016  19.302 1.00 . C A .  88 PHE CZ   1 1 
        8 25036 3 2 88 PHE H    H  71.726   2.314  14.376 1.00 . C A .  88 PHE H    1 1 
        8 25037 3 2 88 PHE HA   H  73.216   2.899  16.814 1.00 . C A .  88 PHE HA   1 1 
        8 25038 3 2 88 PHE HB2  H  72.712   4.692  15.234 1.00 . C A .  88 PHE HB2  1 1 
        8 25039 3 2 88 PHE HB3  H  70.985   4.389  15.395 1.00 . C A .  88 PHE HB3  1 1 
        8 25040 3 2 88 PHE HD1  H  69.782   4.996  17.422 1.00 . C A .  88 PHE HD1  1 1 
        8 25041 3 2 88 PHE HD2  H  73.976   5.801  17.001 1.00 . C A .  88 PHE HD2  1 1 
        8 25042 3 2 88 PHE HE1  H  69.684   6.513  19.386 1.00 . C A .  88 PHE HE1  1 1 
        8 25043 3 2 88 PHE HE2  H  73.884   7.325  18.962 1.00 . C A .  88 PHE HE2  1 1 
        8 25044 3 2 88 PHE HZ   H  71.734   7.678  20.154 1.00 . C A .  88 PHE HZ   1 1 
        8 25045 3 2 88 PHE N    N  72.183   2.028  15.193 1.00 . C A .  88 PHE N    1 1 
        8 25046 3 2 88 PHE O    O  71.120   3.032  18.499 1.00 . C A .  88 PHE O    1 1 
        8 25047 3 2 89 PHE C    C  69.978  -0.115  18.913 1.00 . C A .  89 PHE C    1 1 
        8 25048 3 2 89 PHE CA   C  69.376   1.007  18.056 1.00 . C A .  89 PHE CA   1 1 
        8 25049 3 2 89 PHE CB   C  68.153   0.474  17.282 1.00 . C A .  89 PHE CB   1 1 
        8 25050 3 2 89 PHE CD1  C  67.617   2.874  16.686 1.00 . C A .  89 PHE CD1  1 1 
        8 25051 3 2 89 PHE CD2  C  65.791   1.347  17.151 1.00 . C A .  89 PHE CD2  1 1 
        8 25052 3 2 89 PHE CE1  C  66.696   3.903  16.459 1.00 . C A .  89 PHE CE1  1 1 
        8 25053 3 2 89 PHE CE2  C  64.873   2.375  16.925 1.00 . C A .  89 PHE CE2  1 1 
        8 25054 3 2 89 PHE CG   C  67.164   1.593  17.032 1.00 . C A .  89 PHE CG   1 1 
        8 25055 3 2 89 PHE CZ   C  65.324   3.654  16.579 1.00 . C A .  89 PHE CZ   1 1 
        8 25056 3 2 89 PHE H    H  70.491   1.072  16.212 1.00 . C A .  89 PHE H    1 1 
        8 25057 3 2 89 PHE HA   H  69.069   1.818  18.707 1.00 . C A .  89 PHE HA   1 1 
        8 25058 3 2 89 PHE HB2  H  68.476   0.071  16.337 1.00 . C A .  89 PHE HB2  1 1 
        8 25059 3 2 89 PHE HB3  H  67.669  -0.305  17.855 1.00 . C A .  89 PHE HB3  1 1 
        8 25060 3 2 89 PHE HD1  H  68.674   3.067  16.594 1.00 . C A .  89 PHE HD1  1 1 
        8 25061 3 2 89 PHE HD2  H  65.442   0.360  17.417 1.00 . C A .  89 PHE HD2  1 1 
        8 25062 3 2 89 PHE HE1  H  67.044   4.889  16.192 1.00 . C A .  89 PHE HE1  1 1 
        8 25063 3 2 89 PHE HE2  H  63.814   2.183  17.020 1.00 . C A .  89 PHE HE2  1 1 
        8 25064 3 2 89 PHE HZ   H  64.613   4.449  16.405 1.00 . C A .  89 PHE HZ   1 1 
        8 25065 3 2 89 PHE N    N  70.403   1.500  17.090 1.00 . C A .  89 PHE N    1 1 
        8 25066 3 2 89 PHE O    O  69.328  -0.655  19.783 1.00 . C A .  89 PHE O    1 1 
        8 25067 3 2 90 TRP C    C  71.789  -1.129  20.961 1.00 . C A .  90 TRP C    1 1 
        8 25068 3 2 90 TRP CA   C  71.810  -1.563  19.496 1.00 . C A .  90 TRP CA   1 1 
        8 25069 3 2 90 TRP CB   C  73.254  -1.804  19.038 1.00 . C A .  90 TRP CB   1 1 
        8 25070 3 2 90 TRP CD1  C  73.416  -4.168  19.906 1.00 . C A .  90 TRP CD1  1 1 
        8 25071 3 2 90 TRP CD2  C  75.029  -2.836  20.735 1.00 . C A .  90 TRP CD2  1 1 
        8 25072 3 2 90 TRP CE2  C  75.230  -4.118  21.300 1.00 . C A .  90 TRP CE2  1 1 
        8 25073 3 2 90 TRP CE3  C  75.916  -1.807  21.096 1.00 . C A .  90 TRP CE3  1 1 
        8 25074 3 2 90 TRP CG   C  73.865  -2.896  19.856 1.00 . C A .  90 TRP CG   1 1 
        8 25075 3 2 90 TRP CH2  C  77.147  -3.336  22.541 1.00 . C A .  90 TRP CH2  1 1 
        8 25076 3 2 90 TRP CZ2  C  76.274  -4.370  22.192 1.00 . C A .  90 TRP CZ2  1 1 
        8 25077 3 2 90 TRP CZ3  C  76.968  -2.057  21.993 1.00 . C A .  90 TRP CZ3  1 1 
        8 25078 3 2 90 TRP H    H  71.731  -0.039  17.976 1.00 . C A .  90 TRP H    1 1 
        8 25079 3 2 90 TRP HA   H  71.233  -2.469  19.377 1.00 . C A .  90 TRP HA   1 1 
        8 25080 3 2 90 TRP HB2  H  73.255  -2.092  17.996 1.00 . C A .  90 TRP HB2  1 1 
        8 25081 3 2 90 TRP HB3  H  73.825  -0.896  19.160 1.00 . C A .  90 TRP HB3  1 1 
        8 25082 3 2 90 TRP HD1  H  72.564  -4.556  19.364 1.00 . C A .  90 TRP HD1  1 1 
        8 25083 3 2 90 TRP HE1  H  74.110  -5.847  20.975 1.00 . C A .  90 TRP HE1  1 1 
        8 25084 3 2 90 TRP HE3  H  75.789  -0.821  20.679 1.00 . C A .  90 TRP HE3  1 1 
        8 25085 3 2 90 TRP HH2  H  77.956  -3.520  23.233 1.00 . C A .  90 TRP HH2  1 1 
        8 25086 3 2 90 TRP HZ2  H  76.406  -5.358  22.611 1.00 . C A .  90 TRP HZ2  1 1 
        8 25087 3 2 90 TRP HZ3  H  77.640  -1.260  22.267 1.00 . C A .  90 TRP HZ3  1 1 
        8 25088 3 2 90 TRP N    N  71.209  -0.476  18.681 1.00 . C A .  90 TRP N    1 1 
        8 25089 3 2 90 TRP NE1  N  74.223  -4.896  20.761 1.00 . C A .  90 TRP NE1  1 1 
        8 25090 3 2 90 TRP O    O  71.509  -1.907  21.852 1.00 . C A .  90 TRP O    1 1 
        8 25091 3 2 91 GLU C    C  70.654   0.579  23.177 1.00 . C A .  91 GLU C    1 1 
        8 25092 3 2 91 GLU CA   C  72.077   0.635  22.602 1.00 . C A .  91 GLU CA   1 1 
        8 25093 3 2 91 GLU CB   C  72.591   2.077  22.599 1.00 . C A .  91 GLU CB   1 1 
        8 25094 3 2 91 GLU CD   C  74.614   3.510  22.242 1.00 . C A .  91 GLU CD   1 1 
        8 25095 3 2 91 GLU CG   C  74.088   2.073  22.277 1.00 . C A .  91 GLU CG   1 1 
        8 25096 3 2 91 GLU H    H  72.304   0.705  20.457 1.00 . C A .  91 GLU H    1 1 
        8 25097 3 2 91 GLU HA   H  72.728   0.026  23.208 1.00 . C A .  91 GLU HA   1 1 
        8 25098 3 2 91 GLU HB2  H  72.063   2.650  21.849 1.00 . C A .  91 GLU HB2  1 1 
        8 25099 3 2 91 GLU HB3  H  72.433   2.521  23.571 1.00 . C A .  91 GLU HB3  1 1 
        8 25100 3 2 91 GLU HG2  H  74.615   1.516  23.041 1.00 . C A .  91 GLU HG2  1 1 
        8 25101 3 2 91 GLU HG3  H  74.249   1.607  21.318 1.00 . C A .  91 GLU HG3  1 1 
        8 25102 3 2 91 GLU N    N  72.078   0.115  21.205 1.00 . C A .  91 GLU N    1 1 
        8 25103 3 2 91 GLU O    O  70.454   0.242  24.327 1.00 . C A .  91 GLU O    1 1 
        8 25104 3 2 91 GLU OE1  O  73.806   4.421  22.309 1.00 . C A .  91 GLU OE1  1 1 
        8 25105 3 2 91 GLU OE2  O  75.821   3.673  22.150 1.00 . C A .  91 GLU OE2  1 1 
        8 25106 3 2 92 ASN C    C  67.613  -0.485  22.560 1.00 . C A .  92 ASN C    1 1 
        8 25107 3 2 92 ASN CA   C  68.247   0.871  22.888 1.00 . C A .  92 ASN CA   1 1 
        8 25108 3 2 92 ASN CB   C  67.436   2.003  22.237 1.00 . C A .  92 ASN CB   1 1 
        8 25109 3 2 92 ASN CG   C  67.253   1.752  20.735 1.00 . C A .  92 ASN CG   1 1 
        8 25110 3 2 92 ASN H    H  69.842   1.173  21.462 1.00 . C A .  92 ASN H    1 1 
        8 25111 3 2 92 ASN HA   H  68.231   1.003  23.960 1.00 . C A .  92 ASN HA   1 1 
        8 25112 3 2 92 ASN HB2  H  66.465   2.062  22.710 1.00 . C A .  92 ASN HB2  1 1 
        8 25113 3 2 92 ASN HB3  H  67.957   2.938  22.378 1.00 . C A .  92 ASN HB3  1 1 
        8 25114 3 2 92 ASN HD21 H  66.753   3.634  20.346 1.00 . C A .  92 ASN HD21 1 1 
        8 25115 3 2 92 ASN HD22 H  66.773   2.595  19.003 1.00 . C A .  92 ASN HD22 1 1 
        8 25116 3 2 92 ASN N    N  69.660   0.907  22.387 1.00 . C A .  92 ASN N    1 1 
        8 25117 3 2 92 ASN ND2  N  66.898   2.743  19.964 1.00 . C A .  92 ASN ND2  1 1 
        8 25118 3 2 92 ASN O    O  66.462  -0.734  22.861 1.00 . C A .  92 ASN O    1 1 
        8 25119 3 2 92 ASN OD1  O  67.428   0.651  20.256 1.00 . C A .  92 ASN OD1  1 1 
        8 25120 3 2 93 SER C    C  66.472  -2.530  20.858 1.00 . C A .  93 SER C    1 1 
        8 25121 3 2 93 SER CA   C  67.802  -2.704  21.595 1.00 . C A .  93 SER CA   1 1 
        8 25122 3 2 93 SER CB   C  67.560  -3.520  22.871 1.00 . C A .  93 SER CB   1 1 
        8 25123 3 2 93 SER H    H  69.284  -1.142  21.710 1.00 . C A .  93 SER H    1 1 
        8 25124 3 2 93 SER HA   H  68.499  -3.227  20.959 1.00 . C A .  93 SER HA   1 1 
        8 25125 3 2 93 SER HB2  H  66.960  -2.944  23.560 1.00 . C A .  93 SER HB2  1 1 
        8 25126 3 2 93 SER HB3  H  67.037  -4.430  22.615 1.00 . C A .  93 SER HB3  1 1 
        8 25127 3 2 93 SER N    N  68.357  -1.364  21.944 1.00 . C A .  93 SER N    1 1 
        8 25128 3 2 93 SER O    O  66.393  -1.647  20.019 1.00 . C A .  93 SER O    1 1 
        8 25129 3 2 93 SER OXT  O  65.555  -3.279  21.149 1.00 . C A .  93 SER OXT  1 1 
        8 25130 3 2 93 SER OG   O  68.897  -3.875  23.527 1.00 . C A .  93 SER OG   1 1 
        8 25131 4 2  1 GLY C    C  52.394   8.431  10.500 1.00 . D B .   1 GLY C    1 1 
        8 25132 4 2  1 GLY CA   C  52.651   8.015  11.910 1.00 . D B .   1 GLY CA   1 1 
        8 25133 4 2  1 GLY H1   H  51.652   7.718  13.751 1.00 . D B .   1 GLY H1   1 1 
        8 25134 4 2  1 GLY H2   H  51.447   6.440  12.651 1.00 . D B .   1 GLY H2   1 1 
        8 25135 4 2  1 GLY H3   H  50.604   7.898  12.430 1.00 . D B .   1 GLY H3   1 1 
        8 25136 4 2  1 GLY HA2  H  53.307   8.678  12.615 1.00 . D B .   1 GLY HA2  1 1 
        8 25137 4 2  1 GLY HA3  H  53.152   7.294  11.494 1.00 . D B .   1 GLY HA3  1 1 
        8 25138 4 2  1 GLY N    N  51.496   7.474  12.754 1.00 . D B .   1 GLY N    1 1 
        8 25139 4 2  1 GLY O    O  51.315   8.236   9.976 1.00 . D B .   1 GLY O    1 1 
        8 25140 4 2  2 SER C    C  53.313   8.224   7.523 1.00 . D B .   2 SER C    1 1 
        8 25141 4 2  2 SER CA   C  53.163   9.441   8.433 1.00 . D B .   2 SER CA   1 1 
        8 25142 4 2  2 SER CB   C  54.202  10.497   8.060 1.00 . D B .   2 SER CB   1 1 
        8 25143 4 2  2 SER H    H  54.233   9.156  10.284 1.00 . D B .   2 SER H    1 1 
        8 25144 4 2  2 SER HA   H  52.169   9.848   8.327 1.00 . D B .   2 SER HA   1 1 
        8 25145 4 2  2 SER HB2  H  53.956  10.928   7.102 1.00 . D B .   2 SER HB2  1 1 
        8 25146 4 2  2 SER HB3  H  54.208  11.277   8.811 1.00 . D B .   2 SER HB3  1 1 
        8 25147 4 2  2 SER HG   H  55.353   8.934   7.952 1.00 . D B .   2 SER HG   1 1 
        8 25148 4 2  2 SER N    N  53.369   9.010   9.847 1.00 . D B .   2 SER N    1 1 
        8 25149 4 2  2 SER O    O  53.818   7.196   7.932 1.00 . D B .   2 SER O    1 1 
        8 25150 4 2  2 SER OG   O  55.482   9.884   7.985 1.00 . D B .   2 SER OG   1 1 
        8 25151 4 2  3 GLU C    C  54.382   6.658   5.296 1.00 . D B .   3 GLU C    1 1 
        8 25152 4 2  3 GLU CA   C  52.931   7.118   5.413 1.00 . D B .   3 GLU CA   1 1 
        8 25153 4 2  3 GLU CB   C  52.421   7.509   4.023 1.00 . D B .   3 GLU CB   1 1 
        8 25154 4 2  3 GLU CD   C  50.624   9.037   4.839 1.00 . D B .   3 GLU CD   1 1 
        8 25155 4 2  3 GLU CG   C  50.912   7.743   4.073 1.00 . D B .   3 GLU CG   1 1 
        8 25156 4 2  3 GLU H    H  52.390   9.113   5.995 1.00 . D B .   3 GLU H    1 1 
        8 25157 4 2  3 GLU HA   H  52.311   6.332   5.819 1.00 . D B .   3 GLU HA   1 1 
        8 25158 4 2  3 GLU HB2  H  52.915   8.415   3.700 1.00 . D B .   3 GLU HB2  1 1 
        8 25159 4 2  3 GLU HB3  H  52.636   6.714   3.325 1.00 . D B .   3 GLU HB3  1 1 
        8 25160 4 2  3 GLU HG2  H  50.530   7.826   3.065 1.00 . D B .   3 GLU HG2  1 1 
        8 25161 4 2  3 GLU HG3  H  50.430   6.918   4.573 1.00 . D B .   3 GLU HG3  1 1 
        8 25162 4 2  3 GLU N    N  52.845   8.303   6.308 1.00 . D B .   3 GLU N    1 1 
        8 25163 4 2  3 GLU O    O  54.686   5.496   5.477 1.00 . D B .   3 GLU O    1 1 
        8 25164 4 2  3 GLU OE1  O  51.536   9.834   4.981 1.00 . D B .   3 GLU OE1  1 1 
        8 25165 4 2  3 GLU OE2  O  49.493   9.212   5.262 1.00 . D B .   3 GLU OE2  1 1 
        8 25166 4 2  4 LEU C    C  57.176   6.562   6.233 1.00 . D B .   4 LEU C    1 1 
        8 25167 4 2  4 LEU CA   C  56.713   7.125   4.885 1.00 . D B .   4 LEU CA   1 1 
        8 25168 4 2  4 LEU CB   C  57.596   8.328   4.471 1.00 . D B .   4 LEU CB   1 1 
        8 25169 4 2  4 LEU CD1  C  58.195   9.782   2.502 1.00 . D B .   4 LEU CD1  1 1 
        8 25170 4 2  4 LEU CD2  C  58.861   7.377   2.516 1.00 . D B .   4 LEU CD2  1 1 
        8 25171 4 2  4 LEU CG   C  57.773   8.372   2.943 1.00 . D B .   4 LEU CG   1 1 
        8 25172 4 2  4 LEU H    H  55.035   8.490   4.852 1.00 . D B .   4 LEU H    1 1 
        8 25173 4 2  4 LEU HA   H  56.772   6.340   4.151 1.00 . D B .   4 LEU HA   1 1 
        8 25174 4 2  4 LEU HB2  H  57.120   9.239   4.797 1.00 . D B .   4 LEU HB2  1 1 
        8 25175 4 2  4 LEU HB3  H  58.566   8.255   4.942 1.00 . D B .   4 LEU HB3  1 1 
        8 25176 4 2  4 LEU HD11 H  57.448  10.496   2.816 1.00 . D B .   4 LEU HD11 1 1 
        8 25177 4 2  4 LEU HD12 H  58.286   9.808   1.424 1.00 . D B .   4 LEU HD12 1 1 
        8 25178 4 2  4 LEU HD13 H  59.147  10.034   2.949 1.00 . D B .   4 LEU HD13 1 1 
        8 25179 4 2  4 LEU HD21 H  59.078   7.514   1.467 1.00 . D B .   4 LEU HD21 1 1 
        8 25180 4 2  4 LEU HD22 H  58.518   6.368   2.682 1.00 . D B .   4 LEU HD22 1 1 
        8 25181 4 2  4 LEU HD23 H  59.758   7.552   3.092 1.00 . D B .   4 LEU HD23 1 1 
        8 25182 4 2  4 LEU HG   H  56.840   8.111   2.472 1.00 . D B .   4 LEU HG   1 1 
        8 25183 4 2  4 LEU N    N  55.289   7.552   5.001 1.00 . D B .   4 LEU N    1 1 
        8 25184 4 2  4 LEU O    O  57.890   5.581   6.291 1.00 . D B .   4 LEU O    1 1 
        8 25185 4 2  5 GLU C    C  56.595   5.280   8.885 1.00 . D B .   5 GLU C    1 1 
        8 25186 4 2  5 GLU CA   C  57.210   6.659   8.643 1.00 . D B .   5 GLU CA   1 1 
        8 25187 4 2  5 GLU CB   C  56.771   7.625   9.747 1.00 . D B .   5 GLU CB   1 1 
        8 25188 4 2  5 GLU CD   C  57.033   8.192  12.170 1.00 . D B .   5 GLU CD   1 1 
        8 25189 4 2  5 GLU CG   C  57.295   7.132  11.100 1.00 . D B .   5 GLU CG   1 1 
        8 25190 4 2  5 GLU H    H  56.206   7.962   7.254 1.00 . D B .   5 GLU H    1 1 
        8 25191 4 2  5 GLU HA   H  58.285   6.576   8.635 1.00 . D B .   5 GLU HA   1 1 
        8 25192 4 2  5 GLU HB2  H  57.166   8.609   9.543 1.00 . D B .   5 GLU HB2  1 1 
        8 25193 4 2  5 GLU HB3  H  55.692   7.669   9.778 1.00 . D B .   5 GLU HB3  1 1 
        8 25194 4 2  5 GLU HG2  H  56.786   6.219  11.367 1.00 . D B .   5 GLU HG2  1 1 
        8 25195 4 2  5 GLU HG3  H  58.357   6.947  11.032 1.00 . D B .   5 GLU HG3  1 1 
        8 25196 4 2  5 GLU N    N  56.779   7.170   7.315 1.00 . D B .   5 GLU N    1 1 
        8 25197 4 2  5 GLU O    O  57.197   4.413   9.486 1.00 . D B .   5 GLU O    1 1 
        8 25198 4 2  5 GLU OE1  O  56.520   9.243  11.824 1.00 . D B .   5 GLU OE1  1 1 
        8 25199 4 2  5 GLU OE2  O  57.351   7.934  13.320 1.00 . D B .   5 GLU OE2  1 1 
        8 25200 4 2  6 THR C    C  55.527   2.641   7.999 1.00 . D B .   6 THR C    1 1 
        8 25201 4 2  6 THR CA   C  54.716   3.770   8.640 1.00 . D B .   6 THR CA   1 1 
        8 25202 4 2  6 THR CB   C  53.356   3.823   7.942 1.00 . D B .   6 THR CB   1 1 
        8 25203 4 2  6 THR CG2  C  52.638   2.487   8.130 1.00 . D B .   6 THR CG2  1 1 
        8 25204 4 2  6 THR H    H  54.922   5.799   7.955 1.00 . D B .   6 THR H    1 1 
        8 25205 4 2  6 THR HA   H  54.535   3.592   9.691 1.00 . D B .   6 THR HA   1 1 
        8 25206 4 2  6 THR HB   H  53.497   4.006   6.888 1.00 . D B .   6 THR HB   1 1 
        8 25207 4 2  6 THR HG1  H  53.082   5.266   9.215 1.00 . D B .   6 THR HG1  1 1 
        8 25208 4 2  6 THR HG21 H  52.760   2.153   9.150 1.00 . D B .   6 THR HG21 1 1 
        8 25209 4 2  6 THR HG22 H  53.065   1.756   7.459 1.00 . D B .   6 THR HG22 1 1 
        8 25210 4 2  6 THR HG23 H  51.588   2.607   7.912 1.00 . D B .   6 THR HG23 1 1 
        8 25211 4 2  6 THR N    N  55.392   5.078   8.430 1.00 . D B .   6 THR N    1 1 
        8 25212 4 2  6 THR O    O  55.695   1.578   8.564 1.00 . D B .   6 THR O    1 1 
        8 25213 4 2  6 THR OG1  O  52.576   4.871   8.501 1.00 . D B .   6 THR OG1  1 1 
        8 25214 4 2  7 ALA C    C  58.160   1.589   6.669 1.00 . D B .   7 ALA C    1 1 
        8 25215 4 2  7 ALA CA   C  56.775   1.839   6.062 1.00 . D B .   7 ALA CA   1 1 
        8 25216 4 2  7 ALA CB   C  56.954   2.333   4.623 1.00 . D B .   7 ALA CB   1 1 
        8 25217 4 2  7 ALA H    H  55.823   3.727   6.367 1.00 . D B .   7 ALA H    1 1 
        8 25218 4 2  7 ALA HA   H  56.237   0.908   6.045 1.00 . D B .   7 ALA HA   1 1 
        8 25219 4 2  7 ALA HB1  H  57.221   3.379   4.634 1.00 . D B .   7 ALA HB1  1 1 
        8 25220 4 2  7 ALA HB2  H  56.030   2.208   4.084 1.00 . D B .   7 ALA HB2  1 1 
        8 25221 4 2  7 ALA HB3  H  57.736   1.772   4.135 1.00 . D B .   7 ALA HB3  1 1 
        8 25222 4 2  7 ALA N    N  55.999   2.869   6.806 1.00 . D B .   7 ALA N    1 1 
        8 25223 4 2  7 ALA O    O  58.696   0.508   6.561 1.00 . D B .   7 ALA O    1 1 
        8 25224 4 2  8 MET C    C  60.052   1.394   9.019 1.00 . D B .   8 MET C    1 1 
        8 25225 4 2  8 MET CA   C  60.124   2.323   7.818 1.00 . D B .   8 MET CA   1 1 
        8 25226 4 2  8 MET CB   C  60.752   3.651   8.235 1.00 . D B .   8 MET CB   1 1 
        8 25227 4 2  8 MET CE   C  64.038   4.476  10.466 1.00 . D B .   8 MET CE   1 1 
        8 25228 4 2  8 MET CG   C  62.082   3.385   8.943 1.00 . D B .   8 MET CG   1 1 
        8 25229 4 2  8 MET H    H  58.327   3.434   7.360 1.00 . D B .   8 MET H    1 1 
        8 25230 4 2  8 MET HA   H  60.736   1.866   7.055 1.00 . D B .   8 MET HA   1 1 
        8 25231 4 2  8 MET HB2  H  60.924   4.257   7.356 1.00 . D B .   8 MET HB2  1 1 
        8 25232 4 2  8 MET HB3  H  60.084   4.169   8.906 1.00 . D B .   8 MET HB3  1 1 
        8 25233 4 2  8 MET HE1  H  63.466   4.682  11.359 1.00 . D B .   8 MET HE1  1 1 
        8 25234 4 2  8 MET HE2  H  64.942   5.061  10.479 1.00 . D B .   8 MET HE2  1 1 
        8 25235 4 2  8 MET HE3  H  64.290   3.423  10.429 1.00 . D B .   8 MET HE3  1 1 
        8 25236 4 2  8 MET HG2  H  61.889   3.039   9.946 1.00 . D B .   8 MET HG2  1 1 
        8 25237 4 2  8 MET HG3  H  62.633   2.630   8.404 1.00 . D B .   8 MET HG3  1 1 
        8 25238 4 2  8 MET N    N  58.764   2.562   7.271 1.00 . D B .   8 MET N    1 1 
        8 25239 4 2  8 MET O    O  60.809   0.449   9.145 1.00 . D B .   8 MET O    1 1 
        8 25240 4 2  8 MET SD   S  63.053   4.909   9.012 1.00 . D B .   8 MET SD   1 1 
        8 25241 4 2  9 GLU C    C  58.497  -0.514  10.819 1.00 . D B .   9 GLU C    1 1 
        8 25242 4 2  9 GLU CA   C  59.062   0.870  11.143 1.00 . D B .   9 GLU CA   1 1 
        8 25243 4 2  9 GLU CB   C  58.167   1.618  12.120 1.00 . D B .   9 GLU CB   1 1 
        8 25244 4 2  9 GLU CD   C  58.021   3.580  13.654 1.00 . D B .   9 GLU CD   1 1 
        8 25245 4 2  9 GLU CG   C  58.922   2.821  12.679 1.00 . D B .   9 GLU CG   1 1 
        8 25246 4 2  9 GLU H    H  58.612   2.466   9.806 1.00 . D B .   9 GLU H    1 1 
        8 25247 4 2  9 GLU HA   H  60.062   0.770  11.533 1.00 . D B .   9 GLU HA   1 1 
        8 25248 4 2  9 GLU HB2  H  57.290   1.969  11.583 1.00 . D B .   9 GLU HB2  1 1 
        8 25249 4 2  9 GLU HB3  H  57.870   0.964  12.923 1.00 . D B .   9 GLU HB3  1 1 
        8 25250 4 2  9 GLU HG2  H  59.806   2.479  13.197 1.00 . D B .   9 GLU HG2  1 1 
        8 25251 4 2  9 GLU HG3  H  59.208   3.477  11.870 1.00 . D B .   9 GLU HG3  1 1 
        8 25252 4 2  9 GLU N    N  59.173   1.683   9.918 1.00 . D B .   9 GLU N    1 1 
        8 25253 4 2  9 GLU O    O  58.814  -1.477  11.485 1.00 . D B .   9 GLU O    1 1 
        8 25254 4 2  9 GLU OE1  O  56.857   3.225  13.752 1.00 . D B .   9 GLU OE1  1 1 
        8 25255 4 2  9 GLU OE2  O  58.511   4.499  14.288 1.00 . D B .   9 GLU OE2  1 1 
        8 25256 4 2 10 THR C    C  58.213  -2.910   8.988 1.00 . D B .  10 THR C    1 1 
        8 25257 4 2 10 THR CA   C  57.099  -1.983   9.514 1.00 . D B .  10 THR CA   1 1 
        8 25258 4 2 10 THR CB   C  55.917  -1.846   8.533 1.00 . D B .  10 THR CB   1 1 
        8 25259 4 2 10 THR CG2  C  56.355  -1.978   7.072 1.00 . D B .  10 THR CG2  1 1 
        8 25260 4 2 10 THR H    H  57.397   0.145   9.289 1.00 . D B .  10 THR H    1 1 
        8 25261 4 2 10 THR HA   H  56.732  -2.406  10.436 1.00 . D B .  10 THR HA   1 1 
        8 25262 4 2 10 THR HB   H  55.468  -0.876   8.672 1.00 . D B .  10 THR HB   1 1 
        8 25263 4 2 10 THR HG1  H  54.618  -3.180   7.988 1.00 . D B .  10 THR HG1  1 1 
        8 25264 4 2 10 THR HG21 H  57.095  -1.229   6.852 1.00 . D B .  10 THR HG21 1 1 
        8 25265 4 2 10 THR HG22 H  55.497  -1.831   6.432 1.00 . D B .  10 THR HG22 1 1 
        8 25266 4 2 10 THR HG23 H  56.766  -2.960   6.897 1.00 . D B .  10 THR HG23 1 1 
        8 25267 4 2 10 THR N    N  57.658  -0.636   9.822 1.00 . D B .  10 THR N    1 1 
        8 25268 4 2 10 THR O    O  58.454  -3.946   9.556 1.00 . D B .  10 THR O    1 1 
        8 25269 4 2 10 THR OG1  O  54.952  -2.846   8.824 1.00 . D B .  10 THR OG1  1 1 
        8 25270 4 2 11 LEU C    C  60.870  -3.883   8.604 1.00 . D B .  11 LEU C    1 1 
        8 25271 4 2 11 LEU CA   C  60.005  -3.441   7.421 1.00 . D B .  11 LEU CA   1 1 
        8 25272 4 2 11 LEU CB   C  60.886  -2.650   6.421 1.00 . D B .  11 LEU CB   1 1 
        8 25273 4 2 11 LEU CD1  C  58.973  -2.369   4.803 1.00 . D B .  11 LEU CD1  1 1 
        8 25274 4 2 11 LEU CD2  C  61.334  -2.102   4.026 1.00 . D B .  11 LEU CD2  1 1 
        8 25275 4 2 11 LEU CG   C  60.410  -2.873   4.975 1.00 . D B .  11 LEU CG   1 1 
        8 25276 4 2 11 LEU H    H  58.707  -1.721   7.469 1.00 . D B .  11 LEU H    1 1 
        8 25277 4 2 11 LEU HA   H  59.607  -4.328   6.945 1.00 . D B .  11 LEU HA   1 1 
        8 25278 4 2 11 LEU HB2  H  60.831  -1.597   6.653 1.00 . D B .  11 LEU HB2  1 1 
        8 25279 4 2 11 LEU HB3  H  61.916  -2.975   6.502 1.00 . D B .  11 LEU HB3  1 1 
        8 25280 4 2 11 LEU HD11 H  58.285  -3.125   5.144 1.00 . D B .  11 LEU HD11 1 1 
        8 25281 4 2 11 LEU HD12 H  58.780  -2.154   3.761 1.00 . D B .  11 LEU HD12 1 1 
        8 25282 4 2 11 LEU HD13 H  58.838  -1.472   5.379 1.00 . D B .  11 LEU HD13 1 1 
        8 25283 4 2 11 LEU HD21 H  61.039  -2.297   3.005 1.00 . D B .  11 LEU HD21 1 1 
        8 25284 4 2 11 LEU HD22 H  62.356  -2.422   4.174 1.00 . D B .  11 LEU HD22 1 1 
        8 25285 4 2 11 LEU HD23 H  61.255  -1.044   4.228 1.00 . D B .  11 LEU HD23 1 1 
        8 25286 4 2 11 LEU HG   H  60.452  -3.928   4.743 1.00 . D B .  11 LEU HG   1 1 
        8 25287 4 2 11 LEU N    N  58.905  -2.554   7.933 1.00 . D B .  11 LEU N    1 1 
        8 25288 4 2 11 LEU O    O  61.328  -5.008   8.675 1.00 . D B .  11 LEU O    1 1 
        8 25289 4 2 12 ILE C    C  61.231  -4.382  11.602 1.00 . D B .  12 ILE C    1 1 
        8 25290 4 2 12 ILE CA   C  61.937  -3.344  10.700 1.00 . D B .  12 ILE CA   1 1 
        8 25291 4 2 12 ILE CB   C  62.256  -2.056  11.481 1.00 . D B .  12 ILE CB   1 1 
        8 25292 4 2 12 ILE CD1  C  63.346   0.211  11.295 1.00 . D B .  12 ILE CD1  1 1 
        8 25293 4 2 12 ILE CG1  C  63.204  -1.176  10.652 1.00 . D B .  12 ILE CG1  1 1 
        8 25294 4 2 12 ILE CG2  C  62.919  -2.404  12.808 1.00 . D B .  12 ILE CG2  1 1 
        8 25295 4 2 12 ILE H    H  60.728  -2.100   9.437 1.00 . D B .  12 ILE H    1 1 
        8 25296 4 2 12 ILE HA   H  62.852  -3.803  10.359 1.00 . D B .  12 ILE HA   1 1 
        8 25297 4 2 12 ILE HB   H  61.338  -1.516  11.669 1.00 . D B .  12 ILE HB   1 1 
        8 25298 4 2 12 ILE HD11 H  64.212   0.713  10.882 1.00 . D B .  12 ILE HD11 1 1 
        8 25299 4 2 12 ILE HD12 H  63.473   0.102  12.362 1.00 . D B .  12 ILE HD12 1 1 
        8 25300 4 2 12 ILE HD13 H  62.461   0.796  11.095 1.00 . D B .  12 ILE HD13 1 1 
        8 25301 4 2 12 ILE HG12 H  64.174  -1.646  10.605 1.00 . D B .  12 ILE HG12 1 1 
        8 25302 4 2 12 ILE HG13 H  62.807  -1.068   9.656 1.00 . D B .  12 ILE HG13 1 1 
        8 25303 4 2 12 ILE HG21 H  63.379  -1.521  13.223 1.00 . D B .  12 ILE HG21 1 1 
        8 25304 4 2 12 ILE HG22 H  63.671  -3.161  12.643 1.00 . D B .  12 ILE HG22 1 1 
        8 25305 4 2 12 ILE HG23 H  62.174  -2.776  13.490 1.00 . D B .  12 ILE HG23 1 1 
        8 25306 4 2 12 ILE N    N  61.101  -3.002   9.522 1.00 . D B .  12 ILE N    1 1 
        8 25307 4 2 12 ILE O    O  61.879  -5.242  12.165 1.00 . D B .  12 ILE O    1 1 
        8 25308 4 2 13 ASN C    C  59.048  -6.672  12.035 1.00 . D B .  13 ASN C    1 1 
        8 25309 4 2 13 ASN CA   C  59.257  -5.293  12.705 1.00 . D B .  13 ASN CA   1 1 
        8 25310 4 2 13 ASN CB   C  57.909  -4.730  13.162 1.00 . D B .  13 ASN CB   1 1 
        8 25311 4 2 13 ASN CG   C  57.355  -5.581  14.306 1.00 . D B .  13 ASN CG   1 1 
        8 25312 4 2 13 ASN H    H  59.414  -3.601  11.357 1.00 . D B .  13 ASN H    1 1 
        8 25313 4 2 13 ASN HA   H  59.902  -5.426  13.559 1.00 . D B .  13 ASN HA   1 1 
        8 25314 4 2 13 ASN HB2  H  58.037  -3.712  13.499 1.00 . D B .  13 ASN HB2  1 1 
        8 25315 4 2 13 ASN HB3  H  57.213  -4.751  12.336 1.00 . D B .  13 ASN HB3  1 1 
        8 25316 4 2 13 ASN HD21 H  55.587  -5.856  13.442 1.00 . D B .  13 ASN HD21 1 1 
        8 25317 4 2 13 ASN HD22 H  55.777  -6.591  14.961 1.00 . D B .  13 ASN HD22 1 1 
        8 25318 4 2 13 ASN N    N  59.932  -4.306  11.788 1.00 . D B .  13 ASN N    1 1 
        8 25319 4 2 13 ASN ND2  N  56.139  -6.049  14.229 1.00 . D B .  13 ASN ND2  1 1 
        8 25320 4 2 13 ASN O    O  59.277  -7.696  12.648 1.00 . D B .  13 ASN O    1 1 
        8 25321 4 2 13 ASN OD1  O  58.035  -5.819  15.284 1.00 . D B .  13 ASN OD1  1 1 
        8 25322 4 2 14 VAL C    C  59.676  -8.819  10.089 1.00 . D B .  14 VAL C    1 1 
        8 25323 4 2 14 VAL CA   C  58.364  -8.036  10.145 1.00 . D B .  14 VAL CA   1 1 
        8 25324 4 2 14 VAL CB   C  57.853  -7.793   8.722 1.00 . D B .  14 VAL CB   1 1 
        8 25325 4 2 14 VAL CG1  C  56.659  -6.834   8.759 1.00 . D B .  14 VAL CG1  1 1 
        8 25326 4 2 14 VAL CG2  C  58.972  -7.185   7.873 1.00 . D B .  14 VAL CG2  1 1 
        8 25327 4 2 14 VAL H    H  58.406  -5.893  10.332 1.00 . D B .  14 VAL H    1 1 
        8 25328 4 2 14 VAL HA   H  57.629  -8.598  10.702 1.00 . D B .  14 VAL HA   1 1 
        8 25329 4 2 14 VAL HB   H  57.551  -8.729   8.289 1.00 . D B .  14 VAL HB   1 1 
        8 25330 4 2 14 VAL HG11 H  55.837  -7.306   9.275 1.00 . D B .  14 VAL HG11 1 1 
        8 25331 4 2 14 VAL HG12 H  56.359  -6.593   7.750 1.00 . D B .  14 VAL HG12 1 1 
        8 25332 4 2 14 VAL HG13 H  56.935  -5.927   9.276 1.00 . D B .  14 VAL HG13 1 1 
        8 25333 4 2 14 VAL HG21 H  59.685  -7.958   7.618 1.00 . D B .  14 VAL HG21 1 1 
        8 25334 4 2 14 VAL HG22 H  59.464  -6.406   8.431 1.00 . D B .  14 VAL HG22 1 1 
        8 25335 4 2 14 VAL HG23 H  58.556  -6.771   6.973 1.00 . D B .  14 VAL HG23 1 1 
        8 25336 4 2 14 VAL N    N  58.599  -6.719  10.807 1.00 . D B .  14 VAL N    1 1 
        8 25337 4 2 14 VAL O    O  59.726 -10.008  10.339 1.00 . D B .  14 VAL O    1 1 
        8 25338 4 2 15 PHE C    C  62.502  -9.307  11.040 1.00 . D B .  15 PHE C    1 1 
        8 25339 4 2 15 PHE CA   C  62.071  -8.790   9.659 1.00 . D B .  15 PHE CA   1 1 
        8 25340 4 2 15 PHE CB   C  63.071  -7.771   9.108 1.00 . D B .  15 PHE CB   1 1 
        8 25341 4 2 15 PHE CD1  C  65.079  -8.081  10.588 1.00 . D B .  15 PHE CD1  1 1 
        8 25342 4 2 15 PHE CD2  C  65.204  -8.831   8.288 1.00 . D B .  15 PHE CD2  1 1 
        8 25343 4 2 15 PHE CE1  C  66.393  -8.505  10.803 1.00 . D B .  15 PHE CE1  1 1 
        8 25344 4 2 15 PHE CE2  C  66.523  -9.253   8.502 1.00 . D B .  15 PHE CE2  1 1 
        8 25345 4 2 15 PHE CG   C  64.486  -8.244   9.331 1.00 . D B .  15 PHE CG   1 1 
        8 25346 4 2 15 PHE CZ   C  67.116  -9.089   9.759 1.00 . D B .  15 PHE CZ   1 1 
        8 25347 4 2 15 PHE H    H  60.641  -7.191   9.554 1.00 . D B .  15 PHE H    1 1 
        8 25348 4 2 15 PHE HA   H  61.995  -9.645   9.007 1.00 . D B .  15 PHE HA   1 1 
        8 25349 4 2 15 PHE HB2  H  62.898  -7.638   8.051 1.00 . D B .  15 PHE HB2  1 1 
        8 25350 4 2 15 PHE HB3  H  62.926  -6.823   9.612 1.00 . D B .  15 PHE HB3  1 1 
        8 25351 4 2 15 PHE HD1  H  64.518  -7.633  11.394 1.00 . D B .  15 PHE HD1  1 1 
        8 25352 4 2 15 PHE HD2  H  64.738  -8.960   7.319 1.00 . D B .  15 PHE HD2  1 1 
        8 25353 4 2 15 PHE HE1  H  66.850  -8.380  11.775 1.00 . D B .  15 PHE HE1  1 1 
        8 25354 4 2 15 PHE HE2  H  67.082  -9.704   7.699 1.00 . D B .  15 PHE HE2  1 1 
        8 25355 4 2 15 PHE HZ   H  68.132  -9.412   9.923 1.00 . D B .  15 PHE HZ   1 1 
        8 25356 4 2 15 PHE N    N  60.732  -8.142   9.753 1.00 . D B .  15 PHE N    1 1 
        8 25357 4 2 15 PHE O    O  63.054 -10.375  11.155 1.00 . D B .  15 PHE O    1 1 
        8 25358 4 2 16 HIS C    C  61.916 -10.392  13.719 1.00 . D B .  16 HIS C    1 1 
        8 25359 4 2 16 HIS CA   C  62.642  -9.067  13.435 1.00 . D B .  16 HIS CA   1 1 
        8 25360 4 2 16 HIS CB   C  62.254  -8.017  14.481 1.00 . D B .  16 HIS CB   1 1 
        8 25361 4 2 16 HIS CD2  C  61.882  -8.858  16.942 1.00 . D B .  16 HIS CD2  1 1 
        8 25362 4 2 16 HIS CE1  C  63.961  -9.026  17.541 1.00 . D B .  16 HIS CE1  1 1 
        8 25363 4 2 16 HIS CG   C  62.638  -8.492  15.857 1.00 . D B .  16 HIS CG   1 1 
        8 25364 4 2 16 HIS H    H  61.803  -7.713  11.982 1.00 . D B .  16 HIS H    1 1 
        8 25365 4 2 16 HIS HA   H  63.706  -9.242  13.484 1.00 . D B .  16 HIS HA   1 1 
        8 25366 4 2 16 HIS HB2  H  62.767  -7.094  14.263 1.00 . D B .  16 HIS HB2  1 1 
        8 25367 4 2 16 HIS HB3  H  61.186  -7.852  14.444 1.00 . D B .  16 HIS HB3  1 1 
        8 25368 4 2 16 HIS HD1  H  64.756  -8.425  15.712 1.00 . D B .  16 HIS HD1  1 1 
        8 25369 4 2 16 HIS HD2  H  60.803  -8.880  16.971 1.00 . D B .  16 HIS HD2  1 1 
        8 25370 4 2 16 HIS HE1  H  64.853  -9.200  18.124 1.00 . D B .  16 HIS HE1  1 1 
        8 25371 4 2 16 HIS HE2  H  62.453  -9.478  18.898 1.00 . D B .  16 HIS HE2  1 1 
        8 25372 4 2 16 HIS N    N  62.255  -8.577  12.081 1.00 . D B .  16 HIS N    1 1 
        8 25373 4 2 16 HIS ND1  N  63.962  -8.609  16.261 1.00 . D B .  16 HIS ND1  1 1 
        8 25374 4 2 16 HIS NE2  N  62.720  -9.191  18.001 1.00 . D B .  16 HIS NE2  1 1 
        8 25375 4 2 16 HIS O    O  62.461 -11.298  14.316 1.00 . D B .  16 HIS O    1 1 
        8 25376 4 2 17 ALA C    C  60.506 -12.995  12.967 1.00 . D B .  17 ALA C    1 1 
        8 25377 4 2 17 ALA CA   C  59.881 -11.726  13.581 1.00 . D B .  17 ALA CA   1 1 
        8 25378 4 2 17 ALA CB   C  58.505 -11.536  12.948 1.00 . D B .  17 ALA CB   1 1 
        8 25379 4 2 17 ALA H    H  60.265  -9.730  12.865 1.00 . D B .  17 ALA H    1 1 
        8 25380 4 2 17 ALA HA   H  59.736 -11.859  14.639 1.00 . D B .  17 ALA HA   1 1 
        8 25381 4 2 17 ALA HB1  H  58.047 -10.643  13.346 1.00 . D B .  17 ALA HB1  1 1 
        8 25382 4 2 17 ALA HB2  H  57.886 -12.391  13.174 1.00 . D B .  17 ALA HB2  1 1 
        8 25383 4 2 17 ALA HB3  H  58.609 -11.438  11.878 1.00 . D B .  17 ALA HB3  1 1 
        8 25384 4 2 17 ALA N    N  60.681 -10.489  13.320 1.00 . D B .  17 ALA N    1 1 
        8 25385 4 2 17 ALA O    O  60.743 -13.969  13.653 1.00 . D B .  17 ALA O    1 1 
        8 25386 4 2 18 HIS C    C  62.800 -14.408  11.342 1.00 . D B .  18 HIS C    1 1 
        8 25387 4 2 18 HIS CA   C  61.308 -14.246  11.033 1.00 . D B .  18 HIS CA   1 1 
        8 25388 4 2 18 HIS CB   C  61.126 -14.137   9.518 1.00 . D B .  18 HIS CB   1 1 
        8 25389 4 2 18 HIS CD2  C  58.984 -15.339   8.573 1.00 . D B .  18 HIS CD2  1 1 
        8 25390 4 2 18 HIS CE1  C  57.530 -13.793   9.020 1.00 . D B .  18 HIS CE1  1 1 
        8 25391 4 2 18 HIS CG   C  59.671 -14.309   9.172 1.00 . D B .  18 HIS CG   1 1 
        8 25392 4 2 18 HIS H    H  60.522 -12.217  11.134 1.00 . D B .  18 HIS H    1 1 
        8 25393 4 2 18 HIS HA   H  60.782 -15.121  11.384 1.00 . D B .  18 HIS HA   1 1 
        8 25394 4 2 18 HIS HB2  H  61.463 -13.167   9.188 1.00 . D B .  18 HIS HB2  1 1 
        8 25395 4 2 18 HIS HB3  H  61.709 -14.906   9.028 1.00 . D B .  18 HIS HB3  1 1 
        8 25396 4 2 18 HIS HD1  H  58.890 -12.467   9.874 1.00 . D B .  18 HIS HD1  1 1 
        8 25397 4 2 18 HIS HD2  H  59.424 -16.264   8.227 1.00 . D B .  18 HIS HD2  1 1 
        8 25398 4 2 18 HIS HE1  H  56.605 -13.246   9.108 1.00 . D B .  18 HIS HE1  1 1 
        8 25399 4 2 18 HIS HE2  H  56.918 -15.555   8.105 1.00 . D B .  18 HIS HE2  1 1 
        8 25400 4 2 18 HIS N    N  60.740 -13.011  11.679 1.00 . D B .  18 HIS N    1 1 
        8 25401 4 2 18 HIS ND1  N  58.722 -13.334   9.448 1.00 . D B .  18 HIS ND1  1 1 
        8 25402 4 2 18 HIS NE2  N  57.637 -15.007   8.481 1.00 . D B .  18 HIS NE2  1 1 
        8 25403 4 2 18 HIS O    O  63.272 -15.478  11.667 1.00 . D B .  18 HIS O    1 1 
        8 25404 4 2 19 SER C    C  65.400 -13.962  12.792 1.00 . D B .  19 SER C    1 1 
        8 25405 4 2 19 SER CA   C  65.014 -13.391  11.425 1.00 . D B .  19 SER CA   1 1 
        8 25406 4 2 19 SER CB   C  65.564 -11.969  11.328 1.00 . D B .  19 SER CB   1 1 
        8 25407 4 2 19 SER H    H  63.121 -12.527  10.906 1.00 . D B .  19 SER H    1 1 
        8 25408 4 2 19 SER HA   H  65.480 -13.984  10.655 1.00 . D B .  19 SER HA   1 1 
        8 25409 4 2 19 SER HB2  H  65.340 -11.556  10.360 1.00 . D B .  19 SER HB2  1 1 
        8 25410 4 2 19 SER HB3  H  65.107 -11.357  12.094 1.00 . D B .  19 SER HB3  1 1 
        8 25411 4 2 19 SER HG   H  67.181 -12.720  12.114 1.00 . D B .  19 SER HG   1 1 
        8 25412 4 2 19 SER N    N  63.536 -13.355  11.200 1.00 . D B .  19 SER N    1 1 
        8 25413 4 2 19 SER O    O  66.482 -14.492  12.941 1.00 . D B .  19 SER O    1 1 
        8 25414 4 2 19 SER OG   O  66.974 -12.002  11.510 1.00 . D B .  19 SER OG   1 1 
        8 25415 4 2 20 GLY C    C  64.159 -15.634  15.482 1.00 . D B .  20 GLY C    1 1 
        8 25416 4 2 20 GLY CA   C  64.948 -14.369  15.156 1.00 . D B .  20 GLY CA   1 1 
        8 25417 4 2 20 GLY H    H  63.695 -13.410  13.672 1.00 . D B .  20 GLY H    1 1 
        8 25418 4 2 20 GLY HA2  H  66.005 -14.593  15.189 1.00 . D B .  20 GLY HA2  1 1 
        8 25419 4 2 20 GLY HA3  H  64.727 -13.618  15.900 1.00 . D B .  20 GLY HA3  1 1 
        8 25420 4 2 20 GLY N    N  64.568 -13.843  13.797 1.00 . D B .  20 GLY N    1 1 
        8 25421 4 2 20 GLY O    O  64.180 -16.108  16.601 1.00 . D B .  20 GLY O    1 1 
        8 25422 4 2 21 LYS C    C  63.087 -18.514  13.780 1.00 . D B .  21 LYS C    1 1 
        8 25423 4 2 21 LYS CA   C  62.670 -17.432  14.778 1.00 . D B .  21 LYS CA   1 1 
        8 25424 4 2 21 LYS CB   C  61.181 -17.104  14.641 1.00 . D B .  21 LYS CB   1 1 
        8 25425 4 2 21 LYS CD   C  58.849 -18.039  14.646 1.00 . D B .  21 LYS CD   1 1 
        8 25426 4 2 21 LYS CE   C  58.215 -17.243  15.792 1.00 . D B .  21 LYS CE   1 1 
        8 25427 4 2 21 LYS CG   C  60.327 -18.338  14.948 1.00 . D B .  21 LYS CG   1 1 
        8 25428 4 2 21 LYS H    H  63.471 -15.795  13.623 1.00 . D B .  21 LYS H    1 1 
        8 25429 4 2 21 LYS HA   H  62.887 -17.822  15.758 1.00 . D B .  21 LYS HA   1 1 
        8 25430 4 2 21 LYS HB2  H  60.931 -16.315  15.332 1.00 . D B .  21 LYS HB2  1 1 
        8 25431 4 2 21 LYS HB3  H  60.983 -16.772  13.633 1.00 . D B .  21 LYS HB3  1 1 
        8 25432 4 2 21 LYS HD2  H  58.777 -17.466  13.733 1.00 . D B .  21 LYS HD2  1 1 
        8 25433 4 2 21 LYS HD3  H  58.316 -18.970  14.525 1.00 . D B .  21 LYS HD3  1 1 
        8 25434 4 2 21 LYS HE2  H  58.684 -16.273  15.867 1.00 . D B .  21 LYS HE2  1 1 
        8 25435 4 2 21 LYS HE3  H  57.161 -17.115  15.593 1.00 . D B .  21 LYS HE3  1 1 
        8 25436 4 2 21 LYS HG2  H  60.654 -19.164  14.332 1.00 . D B .  21 LYS HG2  1 1 
        8 25437 4 2 21 LYS HG3  H  60.435 -18.603  15.988 1.00 . D B .  21 LYS HG3  1 1 
        8 25438 4 2 21 LYS HZ1  H  58.866 -18.890  16.889 1.00 . D B .  21 LYS HZ1  1 1 
        8 25439 4 2 21 LYS HZ2  H  57.457 -18.163  17.499 1.00 . D B .  21 LYS HZ2  1 1 
        8 25440 4 2 21 LYS HZ3  H  58.967 -17.417  17.724 1.00 . D B .  21 LYS HZ3  1 1 
        8 25441 4 2 21 LYS N    N  63.464 -16.188  14.522 1.00 . D B .  21 LYS N    1 1 
        8 25442 4 2 21 LYS NZ   N  58.390 -17.985  17.073 1.00 . D B .  21 LYS NZ   1 1 
        8 25443 4 2 21 LYS O    O  63.825 -19.417  14.117 1.00 . D B .  21 LYS O    1 1 
        8 25444 4 2 22 GLU C    C  64.481 -19.374  11.214 1.00 . D B .  22 GLU C    1 1 
        8 25445 4 2 22 GLU CA   C  63.006 -19.509  11.593 1.00 . D B .  22 GLU CA   1 1 
        8 25446 4 2 22 GLU CB   C  62.143 -19.378  10.339 1.00 . D B .  22 GLU CB   1 1 
        8 25447 4 2 22 GLU CD   C  59.829 -19.605   9.423 1.00 . D B .  22 GLU CD   1 1 
        8 25448 4 2 22 GLU CG   C  60.703 -19.784  10.665 1.00 . D B .  22 GLU CG   1 1 
        8 25449 4 2 22 GLU H    H  62.017 -17.736  12.305 1.00 . D B .  22 GLU H    1 1 
        8 25450 4 2 22 GLU HA   H  62.841 -20.482  12.038 1.00 . D B .  22 GLU HA   1 1 
        8 25451 4 2 22 GLU HB2  H  62.160 -18.353   9.998 1.00 . D B .  22 GLU HB2  1 1 
        8 25452 4 2 22 GLU HB3  H  62.531 -20.023   9.565 1.00 . D B .  22 GLU HB3  1 1 
        8 25453 4 2 22 GLU HG2  H  60.686 -20.822  10.973 1.00 . D B .  22 GLU HG2  1 1 
        8 25454 4 2 22 GLU HG3  H  60.323 -19.166  11.463 1.00 . D B .  22 GLU HG3  1 1 
        8 25455 4 2 22 GLU N    N  62.624 -18.454  12.570 1.00 . D B .  22 GLU N    1 1 
        8 25456 4 2 22 GLU O    O  64.840 -19.488  10.059 1.00 . D B .  22 GLU O    1 1 
        8 25457 4 2 22 GLU OE1  O  60.370 -19.247   8.391 1.00 . D B .  22 GLU OE1  1 1 
        8 25458 4 2 22 GLU OE2  O  58.634 -19.838   9.523 1.00 . D B .  22 GLU OE2  1 1 
        8 25459 4 2 23 GLY C    C  67.615 -18.665  13.073 1.00 . D B .  23 GLY C    1 1 
        8 25460 4 2 23 GLY CA   C  66.790 -18.995  11.828 1.00 . D B .  23 GLY CA   1 1 
        8 25461 4 2 23 GLY H    H  65.041 -19.041  13.097 1.00 . D B .  23 GLY H    1 1 
        8 25462 4 2 23 GLY HA2  H  67.144 -19.923  11.400 1.00 . D B .  23 GLY HA2  1 1 
        8 25463 4 2 23 GLY HA3  H  66.910 -18.205  11.109 1.00 . D B .  23 GLY HA3  1 1 
        8 25464 4 2 23 GLY N    N  65.343 -19.133  12.169 1.00 . D B .  23 GLY N    1 1 
        8 25465 4 2 23 GLY O    O  67.335 -19.124  14.163 1.00 . D B .  23 GLY O    1 1 
        8 25466 4 2 24 ASP C    C  68.834 -16.311  14.801 1.00 . D B .  24 ASP C    1 1 
        8 25467 4 2 24 ASP CA   C  69.489 -17.473  14.066 1.00 . D B .  24 ASP CA   1 1 
        8 25468 4 2 24 ASP CB   C  70.866 -17.060  13.561 1.00 . D B .  24 ASP CB   1 1 
        8 25469 4 2 24 ASP CG   C  71.606 -18.292  13.039 1.00 . D B .  24 ASP CG   1 1 
        8 25470 4 2 24 ASP H    H  68.821 -17.489  12.022 1.00 . D B .  24 ASP H    1 1 
        8 25471 4 2 24 ASP HA   H  69.588 -18.311  14.739 1.00 . D B .  24 ASP HA   1 1 
        8 25472 4 2 24 ASP HB2  H  70.745 -16.346  12.766 1.00 . D B .  24 ASP HB2  1 1 
        8 25473 4 2 24 ASP HB3  H  71.432 -16.616  14.365 1.00 . D B .  24 ASP HB3  1 1 
        8 25474 4 2 24 ASP N    N  68.633 -17.858  12.910 1.00 . D B .  24 ASP N    1 1 
        8 25475 4 2 24 ASP O    O  67.854 -15.760  14.351 1.00 . D B .  24 ASP O    1 1 
        8 25476 4 2 24 ASP OD1  O  71.226 -19.389  13.413 1.00 . D B .  24 ASP OD1  1 1 
        8 25477 4 2 24 ASP OD2  O  72.535 -18.118  12.268 1.00 . D B .  24 ASP OD2  1 1 
        8 25478 4 2 25 LYS C    C  68.606 -13.575  15.946 1.00 . D B .  25 LYS C    1 1 
        8 25479 4 2 25 LYS CA   C  68.682 -14.885  16.738 1.00 . D B .  25 LYS CA   1 1 
        8 25480 4 2 25 LYS CB   C  69.461 -14.663  18.039 1.00 . D B .  25 LYS CB   1 1 
        8 25481 4 2 25 LYS CD   C  67.350 -13.887  19.193 1.00 . D B .  25 LYS CD   1 1 
        8 25482 4 2 25 LYS CE   C  66.882 -13.107  20.423 1.00 . D B .  25 LYS CE   1 1 
        8 25483 4 2 25 LYS CG   C  68.815 -13.540  18.874 1.00 . D B .  25 LYS CG   1 1 
        8 25484 4 2 25 LYS H    H  70.081 -16.475  16.330 1.00 . D B .  25 LYS H    1 1 
        8 25485 4 2 25 LYS HA   H  67.680 -15.200  16.983 1.00 . D B .  25 LYS HA   1 1 
        8 25486 4 2 25 LYS HB2  H  69.460 -15.577  18.609 1.00 . D B .  25 LYS HB2  1 1 
        8 25487 4 2 25 LYS HB3  H  70.478 -14.389  17.802 1.00 . D B .  25 LYS HB3  1 1 
        8 25488 4 2 25 LYS HD2  H  66.727 -13.620  18.350 1.00 . D B .  25 LYS HD2  1 1 
        8 25489 4 2 25 LYS HD3  H  67.262 -14.946  19.386 1.00 . D B .  25 LYS HD3  1 1 
        8 25490 4 2 25 LYS HE2  H  65.871 -13.396  20.662 1.00 . D B .  25 LYS HE2  1 1 
        8 25491 4 2 25 LYS HE3  H  67.530 -13.333  21.257 1.00 . D B .  25 LYS HE3  1 1 
        8 25492 4 2 25 LYS HG2  H  69.368 -13.426  19.798 1.00 . D B .  25 LYS HG2  1 1 
        8 25493 4 2 25 LYS HG3  H  68.852 -12.612  18.324 1.00 . D B .  25 LYS HG3  1 1 
        8 25494 4 2 25 LYS HZ1  H  67.842 -11.261  20.448 1.00 . D B .  25 LYS HZ1  1 1 
        8 25495 4 2 25 LYS HZ2  H  66.160 -11.170  20.662 1.00 . D B .  25 LYS HZ2  1 1 
        8 25496 4 2 25 LYS HZ3  H  66.804 -11.483  19.121 1.00 . D B .  25 LYS HZ3  1 1 
        8 25497 4 2 25 LYS N    N  69.327 -15.973  15.954 1.00 . D B .  25 LYS N    1 1 
        8 25498 4 2 25 LYS NZ   N  66.925 -11.646  20.141 1.00 . D B .  25 LYS NZ   1 1 
        8 25499 4 2 25 LYS O    O  67.563 -12.955  15.913 1.00 . D B .  25 LYS O    1 1 
        8 25500 4 2 26 TYR C    C  70.253 -11.904  13.201 1.00 . D B .  26 TYR C    1 1 
        8 25501 4 2 26 TYR CA   C  69.608 -11.801  14.592 1.00 . D B .  26 TYR CA   1 1 
        8 25502 4 2 26 TYR CB   C  70.344 -10.729  15.399 1.00 . D B .  26 TYR CB   1 1 
        8 25503 4 2 26 TYR CD1  C  68.738  -8.805  15.191 1.00 . D B .  26 TYR CD1  1 1 
        8 25504 4 2 26 TYR CD2  C  70.876  -8.659  14.057 1.00 . D B .  26 TYR CD2  1 1 
        8 25505 4 2 26 TYR CE1  C  68.392  -7.541  14.701 1.00 . D B .  26 TYR CE1  1 1 
        8 25506 4 2 26 TYR CE2  C  70.531  -7.394  13.568 1.00 . D B .  26 TYR CE2  1 1 
        8 25507 4 2 26 TYR CG   C  69.979  -9.364  14.869 1.00 . D B .  26 TYR CG   1 1 
        8 25508 4 2 26 TYR CZ   C  69.288  -6.836  13.888 1.00 . D B .  26 TYR CZ   1 1 
        8 25509 4 2 26 TYR H    H  70.541 -13.579  15.386 1.00 . D B .  26 TYR H    1 1 
        8 25510 4 2 26 TYR HA   H  68.575 -11.502  14.470 1.00 . D B .  26 TYR HA   1 1 
        8 25511 4 2 26 TYR HB2  H  70.058 -10.799  16.437 1.00 . D B .  26 TYR HB2  1 1 
        8 25512 4 2 26 TYR HB3  H  71.410 -10.876  15.307 1.00 . D B .  26 TYR HB3  1 1 
        8 25513 4 2 26 TYR HD1  H  68.047  -9.350  15.816 1.00 . D B .  26 TYR HD1  1 1 
        8 25514 4 2 26 TYR HD2  H  71.834  -9.090  13.809 1.00 . D B .  26 TYR HD2  1 1 
        8 25515 4 2 26 TYR HE1  H  67.431  -7.110  14.947 1.00 . D B .  26 TYR HE1  1 1 
        8 25516 4 2 26 TYR HE2  H  71.223  -6.849  12.945 1.00 . D B .  26 TYR HE2  1 1 
        8 25517 4 2 26 TYR HH   H  68.548  -5.092  14.123 1.00 . D B .  26 TYR HH   1 1 
        8 25518 4 2 26 TYR N    N  69.681 -13.111  15.337 1.00 . D B .  26 TYR N    1 1 
        8 25519 4 2 26 TYR O    O  70.838 -10.955  12.717 1.00 . D B .  26 TYR O    1 1 
        8 25520 4 2 26 TYR OH   O  68.947  -5.589  13.406 1.00 . D B .  26 TYR OH   1 1 
        8 25521 4 2 27 LYS C    C  69.666 -13.848  10.284 1.00 . D B .  27 LYS C    1 1 
        8 25522 4 2 27 LYS CA   C  70.705 -13.165  11.165 1.00 . D B .  27 LYS CA   1 1 
        8 25523 4 2 27 LYS CB   C  72.003 -13.993  11.198 1.00 . D B .  27 LYS CB   1 1 
        8 25524 4 2 27 LYS CD   C  73.739 -12.508  10.110 1.00 . D B .  27 LYS CD   1 1 
        8 25525 4 2 27 LYS CE   C  74.293 -12.070   8.754 1.00 . D B .  27 LYS CE   1 1 
        8 25526 4 2 27 LYS CG   C  72.831 -13.728   9.921 1.00 . D B .  27 LYS CG   1 1 
        8 25527 4 2 27 LYS H    H  69.629 -13.768  12.943 1.00 . D B .  27 LYS H    1 1 
        8 25528 4 2 27 LYS HA   H  70.913 -12.191  10.737 1.00 . D B .  27 LYS HA   1 1 
        8 25529 4 2 27 LYS HB2  H  72.580 -13.719  12.070 1.00 . D B .  27 LYS HB2  1 1 
        8 25530 4 2 27 LYS HB3  H  71.762 -15.039  11.245 1.00 . D B .  27 LYS HB3  1 1 
        8 25531 4 2 27 LYS HD2  H  73.178 -11.699  10.549 1.00 . D B .  27 LYS HD2  1 1 
        8 25532 4 2 27 LYS HD3  H  74.560 -12.773  10.759 1.00 . D B .  27 LYS HD3  1 1 
        8 25533 4 2 27 LYS HE2  H  74.914 -12.853   8.348 1.00 . D B .  27 LYS HE2  1 1 
        8 25534 4 2 27 LYS HE3  H  73.473 -11.874   8.077 1.00 . D B .  27 LYS HE3  1 1 
        8 25535 4 2 27 LYS HG2  H  73.446 -14.588   9.712 1.00 . D B .  27 LYS HG2  1 1 
        8 25536 4 2 27 LYS HG3  H  72.168 -13.553   9.085 1.00 . D B .  27 LYS HG3  1 1 
        8 25537 4 2 27 LYS HZ1  H  76.016 -11.071   9.360 1.00 . D B .  27 LYS HZ1  1 1 
        8 25538 4 2 27 LYS HZ2  H  74.594 -10.157   9.520 1.00 . D B .  27 LYS HZ2  1 1 
        8 25539 4 2 27 LYS HZ3  H  75.279 -10.404   7.985 1.00 . D B .  27 LYS HZ3  1 1 
        8 25540 4 2 27 LYS N    N  70.128 -13.025  12.543 1.00 . D B .  27 LYS N    1 1 
        8 25541 4 2 27 LYS NZ   N  75.107 -10.832   8.918 1.00 . D B .  27 LYS NZ   1 1 
        8 25542 4 2 27 LYS O    O  68.931 -14.717  10.709 1.00 . D B .  27 LYS O    1 1 
        8 25543 4 2 28 LEU C    C  69.292 -15.111   7.320 1.00 . D B .  28 LEU C    1 1 
        8 25544 4 2 28 LEU CA   C  68.598 -13.983   8.107 1.00 . D B .  28 LEU CA   1 1 
        8 25545 4 2 28 LEU CB   C  68.180 -12.806   7.194 1.00 . D B .  28 LEU CB   1 1 
        8 25546 4 2 28 LEU CD1  C  65.701 -12.619   7.708 1.00 . D B .  28 LEU CD1  1 1 
        8 25547 4 2 28 LEU CD2  C  66.589 -11.920   5.479 1.00 . D B .  28 LEU CD2  1 1 
        8 25548 4 2 28 LEU CG   C  66.753 -12.934   6.625 1.00 . D B .  28 LEU CG   1 1 
        8 25549 4 2 28 LEU H    H  70.182 -12.699   8.767 1.00 . D B .  28 LEU H    1 1 
        8 25550 4 2 28 LEU HA   H  67.757 -14.397   8.633 1.00 . D B .  28 LEU HA   1 1 
        8 25551 4 2 28 LEU HB2  H  68.244 -11.887   7.760 1.00 . D B .  28 LEU HB2  1 1 
        8 25552 4 2 28 LEU HB3  H  68.877 -12.753   6.382 1.00 . D B .  28 LEU HB3  1 1 
        8 25553 4 2 28 LEU HD11 H  64.761 -13.076   7.437 1.00 . D B .  28 LEU HD11 1 1 
        8 25554 4 2 28 LEU HD12 H  65.564 -11.551   7.787 1.00 . D B .  28 LEU HD12 1 1 
        8 25555 4 2 28 LEU HD13 H  66.024 -13.003   8.654 1.00 . D B .  28 LEU HD13 1 1 
        8 25556 4 2 28 LEU HD21 H  67.088 -12.283   4.604 1.00 . D B .  28 LEU HD21 1 1 
        8 25557 4 2 28 LEU HD22 H  67.019 -10.976   5.768 1.00 . D B .  28 LEU HD22 1 1 
        8 25558 4 2 28 LEU HD23 H  65.539 -11.783   5.263 1.00 . D B .  28 LEU HD23 1 1 
        8 25559 4 2 28 LEU HG   H  66.599 -13.928   6.244 1.00 . D B .  28 LEU HG   1 1 
        8 25560 4 2 28 LEU N    N  69.590 -13.424   9.061 1.00 . D B .  28 LEU N    1 1 
        8 25561 4 2 28 LEU O    O  69.995 -14.886   6.375 1.00 . D B .  28 LEU O    1 1 
        8 25562 4 2 29 SER C    C  69.071 -17.619   5.585 1.00 . D B .  29 SER C    1 1 
        8 25563 4 2 29 SER CA   C  69.698 -17.475   6.970 1.00 . D B .  29 SER CA   1 1 
        8 25564 4 2 29 SER CB   C  69.495 -18.771   7.760 1.00 . D B .  29 SER CB   1 1 
        8 25565 4 2 29 SER H    H  68.453 -16.500   8.446 1.00 . D B .  29 SER H    1 1 
        8 25566 4 2 29 SER HA   H  70.749 -17.302   6.831 1.00 . D B .  29 SER HA   1 1 
        8 25567 4 2 29 SER HB2  H  70.027 -18.713   8.694 1.00 . D B .  29 SER HB2  1 1 
        8 25568 4 2 29 SER HB3  H  68.440 -18.915   7.953 1.00 . D B .  29 SER HB3  1 1 
        8 25569 4 2 29 SER HG   H  70.838 -20.128   7.395 1.00 . D B .  29 SER HG   1 1 
        8 25570 4 2 29 SER N    N  69.068 -16.336   7.700 1.00 . D B .  29 SER N    1 1 
        8 25571 4 2 29 SER O    O  67.976 -17.161   5.341 1.00 . D B .  29 SER O    1 1 
        8 25572 4 2 29 SER OG   O  70.004 -19.860   7.005 1.00 . D B .  29 SER OG   1 1 
        8 25573 4 2 30 LYS C    C  67.741 -18.824   3.364 1.00 . D B .  30 LYS C    1 1 
        8 25574 4 2 30 LYS CA   C  69.213 -18.428   3.287 1.00 . D B .  30 LYS CA   1 1 
        8 25575 4 2 30 LYS CB   C  70.003 -19.540   2.583 1.00 . D B .  30 LYS CB   1 1 
        8 25576 4 2 30 LYS CD   C  68.601 -19.547   0.454 1.00 . D B .  30 LYS CD   1 1 
        8 25577 4 2 30 LYS CE   C  68.720 -20.182  -0.941 1.00 . D B .  30 LYS CE   1 1 
        8 25578 4 2 30 LYS CG   C  70.008 -19.338   1.062 1.00 . D B .  30 LYS CG   1 1 
        8 25579 4 2 30 LYS H    H  70.663 -18.605   4.886 1.00 . D B .  30 LYS H    1 1 
        8 25580 4 2 30 LYS HA   H  69.298 -17.505   2.739 1.00 . D B .  30 LYS HA   1 1 
        8 25581 4 2 30 LYS HB2  H  71.021 -19.521   2.940 1.00 . D B .  30 LYS HB2  1 1 
        8 25582 4 2 30 LYS HB3  H  69.567 -20.501   2.815 1.00 . D B .  30 LYS HB3  1 1 
        8 25583 4 2 30 LYS HD2  H  68.016 -20.193   1.089 1.00 . D B .  30 LYS HD2  1 1 
        8 25584 4 2 30 LYS HD3  H  68.102 -18.589   0.357 1.00 . D B .  30 LYS HD3  1 1 
        8 25585 4 2 30 LYS HE2  H  69.153 -21.168  -0.853 1.00 . D B .  30 LYS HE2  1 1 
        8 25586 4 2 30 LYS HE3  H  67.740 -20.259  -1.388 1.00 . D B .  30 LYS HE3  1 1 
        8 25587 4 2 30 LYS HG2  H  70.336 -18.342   0.848 1.00 . D B .  30 LYS HG2  1 1 
        8 25588 4 2 30 LYS HG3  H  70.700 -20.039   0.628 1.00 . D B .  30 LYS HG3  1 1 
        8 25589 4 2 30 LYS HZ1  H  70.179 -18.721  -1.196 1.00 . D B .  30 LYS HZ1  1 1 
        8 25590 4 2 30 LYS HZ2  H  69.000 -18.740  -2.417 1.00 . D B .  30 LYS HZ2  1 1 
        8 25591 4 2 30 LYS HZ3  H  70.204 -19.937  -2.383 1.00 . D B .  30 LYS HZ3  1 1 
        8 25592 4 2 30 LYS N    N  69.769 -18.250   4.667 1.00 . D B .  30 LYS N    1 1 
        8 25593 4 2 30 LYS NZ   N  69.591 -19.332  -1.800 1.00 . D B .  30 LYS NZ   1 1 
        8 25594 4 2 30 LYS O    O  66.935 -18.430   2.554 1.00 . D B .  30 LYS O    1 1 
        8 25595 4 2 31 LYS C    C  65.150 -18.863   5.038 1.00 . D B .  31 LYS C    1 1 
        8 25596 4 2 31 LYS CA   C  65.947 -20.016   4.417 1.00 . D B .  31 LYS CA   1 1 
        8 25597 4 2 31 LYS CB   C  65.781 -21.297   5.247 1.00 . D B .  31 LYS CB   1 1 
        8 25598 4 2 31 LYS CD   C  65.986 -22.329   7.509 1.00 . D B .  31 LYS CD   1 1 
        8 25599 4 2 31 LYS CE   C  66.507 -22.153   8.938 1.00 . D B .  31 LYS CE   1 1 
        8 25600 4 2 31 LYS CG   C  66.306 -21.086   6.674 1.00 . D B .  31 LYS CG   1 1 
        8 25601 4 2 31 LYS H    H  68.041 -19.940   4.956 1.00 . D B .  31 LYS H    1 1 
        8 25602 4 2 31 LYS HA   H  65.583 -20.171   3.409 1.00 . D B .  31 LYS HA   1 1 
        8 25603 4 2 31 LYS HB2  H  64.736 -21.566   5.288 1.00 . D B .  31 LYS HB2  1 1 
        8 25604 4 2 31 LYS HB3  H  66.337 -22.098   4.781 1.00 . D B .  31 LYS HB3  1 1 
        8 25605 4 2 31 LYS HD2  H  64.916 -22.470   7.535 1.00 . D B .  31 LYS HD2  1 1 
        8 25606 4 2 31 LYS HD3  H  66.452 -23.193   7.061 1.00 . D B .  31 LYS HD3  1 1 
        8 25607 4 2 31 LYS HE2  H  66.295 -21.153   9.279 1.00 . D B .  31 LYS HE2  1 1 
        8 25608 4 2 31 LYS HE3  H  66.021 -22.867   9.589 1.00 . D B .  31 LYS HE3  1 1 
        8 25609 4 2 31 LYS HG2  H  67.375 -20.932   6.645 1.00 . D B .  31 LYS HG2  1 1 
        8 25610 4 2 31 LYS HG3  H  65.828 -20.227   7.117 1.00 . D B .  31 LYS HG3  1 1 
        8 25611 4 2 31 LYS HZ1  H  68.181 -23.368   8.689 1.00 . D B .  31 LYS HZ1  1 1 
        8 25612 4 2 31 LYS HZ2  H  68.338 -22.211   9.925 1.00 . D B .  31 LYS HZ2  1 1 
        8 25613 4 2 31 LYS HZ3  H  68.445 -21.741   8.294 1.00 . D B .  31 LYS HZ3  1 1 
        8 25614 4 2 31 LYS N    N  67.380 -19.616   4.319 1.00 . D B .  31 LYS N    1 1 
        8 25615 4 2 31 LYS NZ   N  67.979 -22.386   8.963 1.00 . D B .  31 LYS NZ   1 1 
        8 25616 4 2 31 LYS O    O  63.958 -18.757   4.847 1.00 . D B .  31 LYS O    1 1 
        8 25617 4 2 32 GLU C    C  64.690 -15.807   5.330 1.00 . D B .  32 GLU C    1 1 
        8 25618 4 2 32 GLU CA   C  65.053 -16.853   6.394 1.00 . D B .  32 GLU CA   1 1 
        8 25619 4 2 32 GLU CB   C  65.900 -16.200   7.476 1.00 . D B .  32 GLU CB   1 1 
        8 25620 4 2 32 GLU CD   C  64.775 -16.915   9.606 1.00 . D B .  32 GLU CD   1 1 
        8 25621 4 2 32 GLU CG   C  65.999 -17.109   8.706 1.00 . D B .  32 GLU CG   1 1 
        8 25622 4 2 32 GLU H    H  66.763 -18.086   5.918 1.00 . D B .  32 GLU H    1 1 
        8 25623 4 2 32 GLU HA   H  64.156 -17.250   6.836 1.00 . D B .  32 GLU HA   1 1 
        8 25624 4 2 32 GLU HB2  H  66.880 -16.026   7.084 1.00 . D B .  32 GLU HB2  1 1 
        8 25625 4 2 32 GLU HB3  H  65.456 -15.260   7.760 1.00 . D B .  32 GLU HB3  1 1 
        8 25626 4 2 32 GLU HG2  H  66.054 -18.142   8.391 1.00 . D B .  32 GLU HG2  1 1 
        8 25627 4 2 32 GLU HG3  H  66.885 -16.858   9.261 1.00 . D B .  32 GLU HG3  1 1 
        8 25628 4 2 32 GLU N    N  65.796 -17.994   5.779 1.00 . D B .  32 GLU N    1 1 
        8 25629 4 2 32 GLU O    O  63.598 -15.292   5.327 1.00 . D B .  32 GLU O    1 1 
        8 25630 4 2 32 GLU OE1  O  63.681 -16.813   9.080 1.00 . D B .  32 GLU OE1  1 1 
        8 25631 4 2 32 GLU OE2  O  64.961 -16.862  10.811 1.00 . D B .  32 GLU OE2  1 1 
        8 25632 4 2 33 LEU C    C  64.031 -15.014   2.586 1.00 . D B .  33 LEU C    1 1 
        8 25633 4 2 33 LEU CA   C  65.203 -14.469   3.378 1.00 . D B .  33 LEU CA   1 1 
        8 25634 4 2 33 LEU CB   C  66.368 -14.186   2.396 1.00 . D B .  33 LEU CB   1 1 
        8 25635 4 2 33 LEU CD1  C  66.163 -15.483   0.208 1.00 . D B .  33 LEU CD1  1 1 
        8 25636 4 2 33 LEU CD2  C  68.311 -15.407   1.393 1.00 . D B .  33 LEU CD2  1 1 
        8 25637 4 2 33 LEU CG   C  66.802 -15.441   1.606 1.00 . D B .  33 LEU CG   1 1 
        8 25638 4 2 33 LEU H    H  66.471 -15.902   4.418 1.00 . D B .  33 LEU H    1 1 
        8 25639 4 2 33 LEU HA   H  64.961 -13.520   3.837 1.00 . D B .  33 LEU HA   1 1 
        8 25640 4 2 33 LEU HB2  H  66.053 -13.420   1.700 1.00 . D B .  33 LEU HB2  1 1 
        8 25641 4 2 33 LEU HB3  H  67.204 -13.810   2.960 1.00 . D B .  33 LEU HB3  1 1 
        8 25642 4 2 33 LEU HD11 H  66.492 -16.380  -0.297 1.00 . D B .  33 LEU HD11 1 1 
        8 25643 4 2 33 LEU HD12 H  66.482 -14.620  -0.358 1.00 . D B .  33 LEU HD12 1 1 
        8 25644 4 2 33 LEU HD13 H  65.091 -15.486   0.285 1.00 . D B .  33 LEU HD13 1 1 
        8 25645 4 2 33 LEU HD21 H  68.554 -14.541   0.798 1.00 . D B .  33 LEU HD21 1 1 
        8 25646 4 2 33 LEU HD22 H  68.623 -16.299   0.876 1.00 . D B .  33 LEU HD22 1 1 
        8 25647 4 2 33 LEU HD23 H  68.811 -15.342   2.345 1.00 . D B .  33 LEU HD23 1 1 
        8 25648 4 2 33 LEU HG   H  66.537 -16.316   2.152 1.00 . D B .  33 LEU HG   1 1 
        8 25649 4 2 33 LEU N    N  65.582 -15.480   4.420 1.00 . D B .  33 LEU N    1 1 
        8 25650 4 2 33 LEU O    O  63.108 -14.307   2.231 1.00 . D B .  33 LEU O    1 1 
        8 25651 4 2 34 LYS C    C  61.678 -16.941   2.164 1.00 . D B .  34 LYS C    1 1 
        8 25652 4 2 34 LYS CA   C  63.038 -16.925   1.445 1.00 . D B .  34 LYS CA   1 1 
        8 25653 4 2 34 LYS CB   C  63.462 -18.368   1.137 1.00 . D B .  34 LYS CB   1 1 
        8 25654 4 2 34 LYS CD   C  63.063 -20.305  -0.412 1.00 . D B .  34 LYS CD   1 1 
        8 25655 4 2 34 LYS CE   C  62.543 -20.633  -1.814 1.00 . D B .  34 LYS CE   1 1 
        8 25656 4 2 34 LYS CG   C  62.682 -18.864  -0.074 1.00 . D B .  34 LYS CG   1 1 
        8 25657 4 2 34 LYS H    H  64.891 -16.805   2.547 1.00 . D B .  34 LYS H    1 1 
        8 25658 4 2 34 LYS HA   H  62.938 -16.379   0.521 1.00 . D B .  34 LYS HA   1 1 
        8 25659 4 2 34 LYS HB2  H  64.520 -18.391   0.920 1.00 . D B .  34 LYS HB2  1 1 
        8 25660 4 2 34 LYS HB3  H  63.252 -19.001   1.987 1.00 . D B .  34 LYS HB3  1 1 
        8 25661 4 2 34 LYS HD2  H  64.137 -20.410  -0.390 1.00 . D B .  34 LYS HD2  1 1 
        8 25662 4 2 34 LYS HD3  H  62.616 -20.979   0.303 1.00 . D B .  34 LYS HD3  1 1 
        8 25663 4 2 34 LYS HE2  H  61.478 -20.453  -1.855 1.00 . D B .  34 LYS HE2  1 1 
        8 25664 4 2 34 LYS HE3  H  63.039 -19.995  -2.533 1.00 . D B .  34 LYS HE3  1 1 
        8 25665 4 2 34 LYS HG2  H  61.623 -18.800   0.121 1.00 . D B .  34 LYS HG2  1 1 
        8 25666 4 2 34 LYS HG3  H  62.930 -18.237  -0.907 1.00 . D B .  34 LYS HG3  1 1 
        8 25667 4 2 34 LYS HZ1  H  62.565 -22.662  -1.330 1.00 . D B .  34 LYS HZ1  1 1 
        8 25668 4 2 34 LYS HZ2  H  63.840 -22.177  -2.344 1.00 . D B .  34 LYS HZ2  1 1 
        8 25669 4 2 34 LYS HZ3  H  62.271 -22.342  -2.971 1.00 . D B .  34 LYS HZ3  1 1 
        8 25670 4 2 34 LYS N    N  64.101 -16.280   2.269 1.00 . D B .  34 LYS N    1 1 
        8 25671 4 2 34 LYS NZ   N  62.826 -22.061  -2.139 1.00 . D B .  34 LYS NZ   1 1 
        8 25672 4 2 34 LYS O    O  60.647 -16.757   1.555 1.00 . D B .  34 LYS O    1 1 
        8 25673 4 2 35 ASP C    C  59.778 -15.875   4.396 1.00 . D B .  35 ASP C    1 1 
        8 25674 4 2 35 ASP CA   C  60.385 -17.266   4.209 1.00 . D B .  35 ASP CA   1 1 
        8 25675 4 2 35 ASP CB   C  60.655 -17.869   5.589 1.00 . D B .  35 ASP CB   1 1 
        8 25676 4 2 35 ASP CG   C  60.990 -19.353   5.442 1.00 . D B .  35 ASP CG   1 1 
        8 25677 4 2 35 ASP H    H  62.511 -17.352   3.894 1.00 . D B .  35 ASP H    1 1 
        8 25678 4 2 35 ASP HA   H  59.669 -17.882   3.697 1.00 . D B .  35 ASP HA   1 1 
        8 25679 4 2 35 ASP HB2  H  61.486 -17.355   6.050 1.00 . D B .  35 ASP HB2  1 1 
        8 25680 4 2 35 ASP HB3  H  59.778 -17.761   6.207 1.00 . D B .  35 ASP HB3  1 1 
        8 25681 4 2 35 ASP N    N  61.671 -17.197   3.439 1.00 . D B .  35 ASP N    1 1 
        8 25682 4 2 35 ASP O    O  58.578 -15.688   4.330 1.00 . D B .  35 ASP O    1 1 
        8 25683 4 2 35 ASP OD1  O  60.497 -19.961   4.507 1.00 . D B .  35 ASP OD1  1 1 
        8 25684 4 2 35 ASP OD2  O  61.735 -19.858   6.268 1.00 . D B .  35 ASP OD2  1 1 
        8 25685 4 2 36 LEU C    C  59.436 -12.971   3.646 1.00 . D B .  36 LEU C    1 1 
        8 25686 4 2 36 LEU CA   C  60.110 -13.533   4.905 1.00 . D B .  36 LEU CA   1 1 
        8 25687 4 2 36 LEU CB   C  61.335 -12.686   5.271 1.00 . D B .  36 LEU CB   1 1 
        8 25688 4 2 36 LEU CD1  C  60.004 -11.217   6.823 1.00 . D B .  36 LEU CD1  1 1 
        8 25689 4 2 36 LEU CD2  C  62.220 -10.466   5.933 1.00 . D B .  36 LEU CD2  1 1 
        8 25690 4 2 36 LEU CG   C  60.943 -11.244   5.605 1.00 . D B .  36 LEU CG   1 1 
        8 25691 4 2 36 LEU H    H  61.550 -15.106   4.733 1.00 . D B .  36 LEU H    1 1 
        8 25692 4 2 36 LEU HA   H  59.414 -13.533   5.725 1.00 . D B .  36 LEU HA   1 1 
        8 25693 4 2 36 LEU HB2  H  61.826 -13.126   6.125 1.00 . D B .  36 LEU HB2  1 1 
        8 25694 4 2 36 LEU HB3  H  62.018 -12.680   4.434 1.00 . D B .  36 LEU HB3  1 1 
        8 25695 4 2 36 LEU HD11 H  60.068 -10.250   7.316 1.00 . D B .  36 LEU HD11 1 1 
        8 25696 4 2 36 LEU HD12 H  60.290 -11.992   7.517 1.00 . D B .  36 LEU HD12 1 1 
        8 25697 4 2 36 LEU HD13 H  58.988 -11.385   6.496 1.00 . D B .  36 LEU HD13 1 1 
        8 25698 4 2 36 LEU HD21 H  62.637 -10.835   6.857 1.00 . D B .  36 LEU HD21 1 1 
        8 25699 4 2 36 LEU HD22 H  61.988  -9.418   6.036 1.00 . D B .  36 LEU HD22 1 1 
        8 25700 4 2 36 LEU HD23 H  62.937 -10.603   5.140 1.00 . D B .  36 LEU HD23 1 1 
        8 25701 4 2 36 LEU HG   H  60.450 -10.794   4.758 1.00 . D B .  36 LEU HG   1 1 
        8 25702 4 2 36 LEU N    N  60.598 -14.915   4.664 1.00 . D B .  36 LEU N    1 1 
        8 25703 4 2 36 LEU O    O  58.427 -12.301   3.713 1.00 . D B .  36 LEU O    1 1 
        8 25704 4 2 37 LEU C    C  58.260 -13.480   0.711 1.00 . D B .  37 LEU C    1 1 
        8 25705 4 2 37 LEU CA   C  59.466 -12.679   1.227 1.00 . D B .  37 LEU CA   1 1 
        8 25706 4 2 37 LEU CB   C  60.579 -12.760   0.182 1.00 . D B .  37 LEU CB   1 1 
        8 25707 4 2 37 LEU CD1  C  62.923 -12.079  -0.353 1.00 . D B .  37 LEU CD1  1 1 
        8 25708 4 2 37 LEU CD2  C  61.363 -10.397   0.660 1.00 . D B .  37 LEU CD2  1 1 
        8 25709 4 2 37 LEU CG   C  61.767 -11.886   0.625 1.00 . D B .  37 LEU CG   1 1 
        8 25710 4 2 37 LEU H    H  60.847 -13.735   2.491 1.00 . D B .  37 LEU H    1 1 
        8 25711 4 2 37 LEU HA   H  59.210 -11.638   1.352 1.00 . D B .  37 LEU HA   1 1 
        8 25712 4 2 37 LEU HB2  H  60.907 -13.787   0.086 1.00 . D B .  37 LEU HB2  1 1 
        8 25713 4 2 37 LEU HB3  H  60.211 -12.408  -0.769 1.00 . D B .  37 LEU HB3  1 1 
        8 25714 4 2 37 LEU HD11 H  63.693 -11.353  -0.143 1.00 . D B .  37 LEU HD11 1 1 
        8 25715 4 2 37 LEU HD12 H  62.566 -11.946  -1.362 1.00 . D B .  37 LEU HD12 1 1 
        8 25716 4 2 37 LEU HD13 H  63.327 -13.075  -0.240 1.00 . D B .  37 LEU HD13 1 1 
        8 25717 4 2 37 LEU HD21 H  62.225  -9.773   0.465 1.00 . D B .  37 LEU HD21 1 1 
        8 25718 4 2 37 LEU HD22 H  60.967 -10.157   1.635 1.00 . D B .  37 LEU HD22 1 1 
        8 25719 4 2 37 LEU HD23 H  60.607 -10.206  -0.087 1.00 . D B .  37 LEU HD23 1 1 
        8 25720 4 2 37 LEU HG   H  62.085 -12.194   1.613 1.00 . D B .  37 LEU HG   1 1 
        8 25721 4 2 37 LEU N    N  60.018 -13.215   2.506 1.00 . D B .  37 LEU N    1 1 
        8 25722 4 2 37 LEU O    O  57.300 -12.921   0.217 1.00 . D B .  37 LEU O    1 1 
        8 25723 4 2 38 GLN C    C  55.964 -15.539   1.079 1.00 . D B .  38 GLN C    1 1 
        8 25724 4 2 38 GLN CA   C  57.232 -15.639   0.220 1.00 . D B .  38 GLN CA   1 1 
        8 25725 4 2 38 GLN CB   C  57.720 -17.105   0.221 1.00 . D B .  38 GLN CB   1 1 
        8 25726 4 2 38 GLN CD   C  58.470 -19.003   1.665 1.00 . D B .  38 GLN CD   1 1 
        8 25727 4 2 38 GLN CG   C  57.712 -17.672   1.641 1.00 . D B .  38 GLN CG   1 1 
        8 25728 4 2 38 GLN H    H  59.137 -15.211   1.126 1.00 . D B .  38 GLN H    1 1 
        8 25729 4 2 38 GLN HA   H  57.058 -15.360  -0.812 1.00 . D B .  38 GLN HA   1 1 
        8 25730 4 2 38 GLN HB2  H  57.068 -17.699  -0.403 1.00 . D B .  38 GLN HB2  1 1 
        8 25731 4 2 38 GLN HB3  H  58.726 -17.149  -0.174 1.00 . D B .  38 GLN HB3  1 1 
        8 25732 4 2 38 GLN HE21 H  57.229 -19.842   2.965 1.00 . D B .  38 GLN HE21 1 1 
        8 25733 4 2 38 GLN HE22 H  58.503 -20.833   2.441 1.00 . D B .  38 GLN HE22 1 1 
        8 25734 4 2 38 GLN HG2  H  58.182 -16.966   2.304 1.00 . D B .  38 GLN HG2  1 1 
        8 25735 4 2 38 GLN HG3  H  56.694 -17.840   1.958 1.00 . D B .  38 GLN HG3  1 1 
        8 25736 4 2 38 GLN N    N  58.335 -14.784   0.765 1.00 . D B .  38 GLN N    1 1 
        8 25737 4 2 38 GLN NE2  N  58.032 -19.973   2.420 1.00 . D B .  38 GLN NE2  1 1 
        8 25738 4 2 38 GLN O    O  54.853 -15.556   0.590 1.00 . D B .  38 GLN O    1 1 
        8 25739 4 2 38 GLN OE1  O  59.470 -19.159   0.994 1.00 . D B .  38 GLN OE1  1 1 
        8 25740 4 2 39 THR C    C  54.099 -14.257   3.112 1.00 . D B .  39 THR C    1 1 
        8 25741 4 2 39 THR CA   C  54.988 -15.486   3.319 1.00 . D B .  39 THR CA   1 1 
        8 25742 4 2 39 THR CB   C  55.524 -15.476   4.758 1.00 . D B .  39 THR CB   1 1 
        8 25743 4 2 39 THR CG2  C  54.369 -15.618   5.764 1.00 . D B .  39 THR CG2  1 1 
        8 25744 4 2 39 THR H    H  57.056 -15.546   2.733 1.00 . D B .  39 THR H    1 1 
        8 25745 4 2 39 THR HA   H  54.443 -16.402   3.156 1.00 . D B .  39 THR HA   1 1 
        8 25746 4 2 39 THR HB   H  56.039 -14.543   4.939 1.00 . D B .  39 THR HB   1 1 
        8 25747 4 2 39 THR HG1  H  55.926 -17.340   5.140 1.00 . D B .  39 THR HG1  1 1 
        8 25748 4 2 39 THR HG21 H  53.565 -16.194   5.327 1.00 . D B .  39 THR HG21 1 1 
        8 25749 4 2 39 THR HG22 H  54.002 -14.639   6.036 1.00 . D B .  39 THR HG22 1 1 
        8 25750 4 2 39 THR HG23 H  54.730 -16.121   6.650 1.00 . D B .  39 THR HG23 1 1 
        8 25751 4 2 39 THR N    N  56.145 -15.505   2.374 1.00 . D B .  39 THR N    1 1 
        8 25752 4 2 39 THR O    O  53.228 -13.984   3.912 1.00 . D B .  39 THR O    1 1 
        8 25753 4 2 39 THR OG1  O  56.433 -16.555   4.927 1.00 . D B .  39 THR OG1  1 1 
        8 25754 4 2 40 GLU C    C  53.398 -11.934   0.365 1.00 . D B .  40 GLU C    1 1 
        8 25755 4 2 40 GLU CA   C  53.426 -12.309   1.846 1.00 . D B .  40 GLU CA   1 1 
        8 25756 4 2 40 GLU CB   C  53.970 -11.118   2.649 1.00 . D B .  40 GLU CB   1 1 
        8 25757 4 2 40 GLU CD   C  54.269 -10.129   4.928 1.00 . D B .  40 GLU CD   1 1 
        8 25758 4 2 40 GLU CG   C  53.916 -11.400   4.157 1.00 . D B .  40 GLU CG   1 1 
        8 25759 4 2 40 GLU H    H  54.966 -13.778   1.400 1.00 . D B .  40 GLU H    1 1 
        8 25760 4 2 40 GLU HA   H  52.421 -12.544   2.167 1.00 . D B .  40 GLU HA   1 1 
        8 25761 4 2 40 GLU HB2  H  54.994 -10.931   2.356 1.00 . D B .  40 GLU HB2  1 1 
        8 25762 4 2 40 GLU HB3  H  53.377 -10.245   2.429 1.00 . D B .  40 GLU HB3  1 1 
        8 25763 4 2 40 GLU HG2  H  52.925 -11.721   4.433 1.00 . D B .  40 GLU HG2  1 1 
        8 25764 4 2 40 GLU HG3  H  54.630 -12.166   4.410 1.00 . D B .  40 GLU HG3  1 1 
        8 25765 4 2 40 GLU N    N  54.292 -13.512   2.057 1.00 . D B .  40 GLU N    1 1 
        8 25766 4 2 40 GLU O    O  52.351 -11.680  -0.198 1.00 . D B .  40 GLU O    1 1 
        8 25767 4 2 40 GLU OE1  O  54.347  -9.085   4.305 1.00 . D B .  40 GLU OE1  1 1 
        8 25768 4 2 40 GLU OE2  O  54.459 -10.221   6.130 1.00 . D B .  40 GLU OE2  1 1 
        8 25769 4 2 41 LEU C    C  54.860 -12.768  -2.538 1.00 . D B .  41 LEU C    1 1 
        8 25770 4 2 41 LEU CA   C  54.598 -11.506  -1.715 1.00 . D B .  41 LEU CA   1 1 
        8 25771 4 2 41 LEU CB   C  55.727 -10.483  -1.909 1.00 . D B .  41 LEU CB   1 1 
        8 25772 4 2 41 LEU CD1  C  56.719  -8.423  -0.845 1.00 . D B .  41 LEU CD1  1 1 
        8 25773 4 2 41 LEU CD2  C  54.402  -8.339  -1.768 1.00 . D B .  41 LEU CD2  1 1 
        8 25774 4 2 41 LEU CG   C  55.433  -9.229  -1.058 1.00 . D B .  41 LEU CG   1 1 
        8 25775 4 2 41 LEU H    H  55.370 -12.082   0.215 1.00 . D B .  41 LEU H    1 1 
        8 25776 4 2 41 LEU HA   H  53.653 -11.076  -2.017 1.00 . D B .  41 LEU HA   1 1 
        8 25777 4 2 41 LEU HB2  H  56.663 -10.924  -1.595 1.00 . D B .  41 LEU HB2  1 1 
        8 25778 4 2 41 LEU HB3  H  55.791 -10.210  -2.949 1.00 . D B .  41 LEU HB3  1 1 
        8 25779 4 2 41 LEU HD11 H  57.034  -7.990  -1.783 1.00 . D B .  41 LEU HD11 1 1 
        8 25780 4 2 41 LEU HD12 H  57.496  -9.070  -0.467 1.00 . D B .  41 LEU HD12 1 1 
        8 25781 4 2 41 LEU HD13 H  56.533  -7.634  -0.130 1.00 . D B .  41 LEU HD13 1 1 
        8 25782 4 2 41 LEU HD21 H  53.426  -8.798  -1.710 1.00 . D B .  41 LEU HD21 1 1 
        8 25783 4 2 41 LEU HD22 H  54.679  -8.212  -2.804 1.00 . D B .  41 LEU HD22 1 1 
        8 25784 4 2 41 LEU HD23 H  54.370  -7.372  -1.286 1.00 . D B .  41 LEU HD23 1 1 
        8 25785 4 2 41 LEU HG   H  55.042  -9.531  -0.095 1.00 . D B .  41 LEU HG   1 1 
        8 25786 4 2 41 LEU N    N  54.540 -11.882  -0.266 1.00 . D B .  41 LEU N    1 1 
        8 25787 4 2 41 LEU O    O  55.658 -12.783  -3.455 1.00 . D B .  41 LEU O    1 1 
        8 25788 4 2 42 SER C    C  54.006 -14.956  -4.410 1.00 . D B .  42 SER C    1 1 
        8 25789 4 2 42 SER CA   C  54.358 -15.122  -2.931 1.00 . D B .  42 SER CA   1 1 
        8 25790 4 2 42 SER CB   C  53.412 -16.165  -2.326 1.00 . D B .  42 SER CB   1 1 
        8 25791 4 2 42 SER H    H  53.548 -13.785  -1.455 1.00 . D B .  42 SER H    1 1 
        8 25792 4 2 42 SER HA   H  55.371 -15.471  -2.821 1.00 . D B .  42 SER HA   1 1 
        8 25793 4 2 42 SER HB2  H  53.604 -17.127  -2.770 1.00 . D B .  42 SER HB2  1 1 
        8 25794 4 2 42 SER HB3  H  53.575 -16.223  -1.260 1.00 . D B .  42 SER HB3  1 1 
        8 25795 4 2 42 SER HG   H  52.063 -14.861  -2.841 1.00 . D B .  42 SER HG   1 1 
        8 25796 4 2 42 SER N    N  54.180 -13.833  -2.201 1.00 . D B .  42 SER N    1 1 
        8 25797 4 2 42 SER O    O  54.712 -15.416  -5.286 1.00 . D B .  42 SER O    1 1 
        8 25798 4 2 42 SER OG   O  52.067 -15.789  -2.594 1.00 . D B .  42 SER OG   1 1 
        8 25799 4 2 43 SER C    C  53.407 -13.207  -6.862 1.00 . D B .  43 SER C    1 1 
        8 25800 4 2 43 SER CA   C  52.473 -14.156  -6.105 1.00 . D B .  43 SER CA   1 1 
        8 25801 4 2 43 SER CB   C  51.053 -13.587  -6.136 1.00 . D B .  43 SER CB   1 1 
        8 25802 4 2 43 SER H    H  52.339 -13.982  -3.966 1.00 . D B .  43 SER H    1 1 
        8 25803 4 2 43 SER HA   H  52.476 -15.117  -6.593 1.00 . D B .  43 SER HA   1 1 
        8 25804 4 2 43 SER HB2  H  51.013 -12.684  -5.550 1.00 . D B .  43 SER HB2  1 1 
        8 25805 4 2 43 SER HB3  H  50.778 -13.363  -7.158 1.00 . D B .  43 SER HB3  1 1 
        8 25806 4 2 43 SER HG   H  49.660 -14.936  -6.310 1.00 . D B .  43 SER HG   1 1 
        8 25807 4 2 43 SER N    N  52.902 -14.327  -4.691 1.00 . D B .  43 SER N    1 1 
        8 25808 4 2 43 SER O    O  53.698 -13.416  -8.023 1.00 . D B .  43 SER O    1 1 
        8 25809 4 2 43 SER OG   O  50.151 -14.540  -5.586 1.00 . D B .  43 SER OG   1 1 
        8 25810 4 2 44 PHE C    C  56.212 -11.469  -6.856 1.00 . D B .  44 PHE C    1 1 
        8 25811 4 2 44 PHE CA   C  54.715 -11.167  -6.967 1.00 . D B .  44 PHE CA   1 1 
        8 25812 4 2 44 PHE CB   C  54.435  -9.738  -6.455 1.00 . D B .  44 PHE CB   1 1 
        8 25813 4 2 44 PHE CD1  C  54.654  -8.706  -8.782 1.00 . D B .  44 PHE CD1  1 1 
        8 25814 4 2 44 PHE CD2  C  55.892  -7.705  -6.935 1.00 . D B .  44 PHE CD2  1 1 
        8 25815 4 2 44 PHE CE1  C  55.181  -7.743  -9.649 1.00 . D B .  44 PHE CE1  1 1 
        8 25816 4 2 44 PHE CE2  C  56.412  -6.748  -7.812 1.00 . D B .  44 PHE CE2  1 1 
        8 25817 4 2 44 PHE CG   C  55.006  -8.696  -7.414 1.00 . D B .  44 PHE CG   1 1 
        8 25818 4 2 44 PHE CZ   C  56.060  -6.768  -9.166 1.00 . D B .  44 PHE CZ   1 1 
        8 25819 4 2 44 PHE H    H  53.573 -11.968  -5.315 1.00 . D B .  44 PHE H    1 1 
        8 25820 4 2 44 PHE HA   H  54.514 -11.193  -8.020 1.00 . D B .  44 PHE HA   1 1 
        8 25821 4 2 44 PHE HB2  H  53.370  -9.591  -6.370 1.00 . D B .  44 PHE HB2  1 1 
        8 25822 4 2 44 PHE HB3  H  54.890  -9.614  -5.484 1.00 . D B .  44 PHE HB3  1 1 
        8 25823 4 2 44 PHE HD1  H  53.972  -9.445  -9.172 1.00 . D B .  44 PHE HD1  1 1 
        8 25824 4 2 44 PHE HD2  H  56.174  -7.675  -5.889 1.00 . D B .  44 PHE HD2  1 1 
        8 25825 4 2 44 PHE HE1  H  54.911  -7.757 -10.695 1.00 . D B .  44 PHE HE1  1 1 
        8 25826 4 2 44 PHE HE2  H  57.091  -5.990  -7.445 1.00 . D B .  44 PHE HE2  1 1 
        8 25827 4 2 44 PHE HZ   H  56.466  -6.027  -9.838 1.00 . D B .  44 PHE HZ   1 1 
        8 25828 4 2 44 PHE N    N  53.845 -12.145  -6.240 1.00 . D B .  44 PHE N    1 1 
        8 25829 4 2 44 PHE O    O  56.753 -12.092  -7.746 1.00 . D B .  44 PHE O    1 1 
        8 25830 4 2 45 LEU C    C  58.747 -12.538  -6.381 1.00 . D B .  45 LEU C    1 1 
        8 25831 4 2 45 LEU CA   C  58.409 -11.159  -5.784 1.00 . D B .  45 LEU CA   1 1 
        8 25832 4 2 45 LEU CB   C  58.853 -11.075  -4.298 1.00 . D B .  45 LEU CB   1 1 
        8 25833 4 2 45 LEU CD1  C  58.551  -8.557  -4.199 1.00 . D B .  45 LEU CD1  1 1 
        8 25834 4 2 45 LEU CD2  C  60.083  -9.696  -2.593 1.00 . D B .  45 LEU CD2  1 1 
        8 25835 4 2 45 LEU CG   C  59.544  -9.718  -4.019 1.00 . D B .  45 LEU CG   1 1 
        8 25836 4 2 45 LEU H    H  56.456 -10.431  -5.164 1.00 . D B .  45 LEU H    1 1 
        8 25837 4 2 45 LEU HA   H  58.729 -10.264  -6.297 1.00 . D B .  45 LEU HA   1 1 
        8 25838 4 2 45 LEU HB2  H  57.984 -11.165  -3.663 1.00 . D B .  45 LEU HB2  1 1 
        8 25839 4 2 45 LEU HB3  H  59.543 -11.876  -4.071 1.00 . D B .  45 LEU HB3  1 1 
        8 25840 4 2 45 LEU HD11 H  58.519  -8.275  -5.236 1.00 . D B .  45 LEU HD11 1 1 
        8 25841 4 2 45 LEU HD12 H  58.867  -7.705  -3.611 1.00 . D B .  45 LEU HD12 1 1 
        8 25842 4 2 45 LEU HD13 H  57.566  -8.866  -3.878 1.00 . D B .  45 LEU HD13 1 1 
        8 25843 4 2 45 LEU HD21 H  60.707  -8.822  -2.467 1.00 . D B .  45 LEU HD21 1 1 
        8 25844 4 2 45 LEU HD22 H  60.664 -10.587  -2.413 1.00 . D B .  45 LEU HD22 1 1 
        8 25845 4 2 45 LEU HD23 H  59.257  -9.653  -1.901 1.00 . D B .  45 LEU HD23 1 1 
        8 25846 4 2 45 LEU HG   H  60.363  -9.591  -4.715 1.00 . D B .  45 LEU HG   1 1 
        8 25847 4 2 45 LEU N    N  56.906 -10.982  -5.840 1.00 . D B .  45 LEU N    1 1 
        8 25848 4 2 45 LEU O    O  57.996 -13.454  -6.121 1.00 . D B .  45 LEU O    1 1 
        8 25849 4 2 46 ASP C    C  60.764 -15.014  -6.650 1.00 . D B .  46 ASP C    1 1 
        8 25850 4 2 46 ASP CA   C  59.953 -14.196  -7.652 1.00 . D B .  46 ASP CA   1 1 
        8 25851 4 2 46 ASP CB   C  60.685 -14.209  -8.987 1.00 . D B .  46 ASP CB   1 1 
        8 25852 4 2 46 ASP CG   C  60.599 -15.607  -9.600 1.00 . D B .  46 ASP CG   1 1 
        8 25853 4 2 46 ASP H    H  60.457 -12.115  -7.410 1.00 . D B .  46 ASP H    1 1 
        8 25854 4 2 46 ASP HA   H  58.982 -14.660  -7.784 1.00 . D B .  46 ASP HA   1 1 
        8 25855 4 2 46 ASP HB2  H  60.233 -13.492  -9.654 1.00 . D B .  46 ASP HB2  1 1 
        8 25856 4 2 46 ASP HB3  H  61.715 -13.961  -8.823 1.00 . D B .  46 ASP HB3  1 1 
        8 25857 4 2 46 ASP N    N  59.786 -12.782  -7.150 1.00 . D B .  46 ASP N    1 1 
        8 25858 4 2 46 ASP O    O  61.953 -14.806  -6.485 1.00 . D B .  46 ASP O    1 1 
        8 25859 4 2 46 ASP OD1  O  60.050 -16.482  -8.949 1.00 . D B .  46 ASP OD1  1 1 
        8 25860 4 2 46 ASP OD2  O  61.076 -15.777 -10.709 1.00 . D B .  46 ASP OD2  1 1 
        8 25861 4 2 47 VAL C    C  60.477 -18.284  -5.205 1.00 . D B .  47 VAL C    1 1 
        8 25862 4 2 47 VAL CA   C  60.872 -16.814  -5.012 1.00 . D B .  47 VAL CA   1 1 
        8 25863 4 2 47 VAL CB   C  60.519 -16.399  -3.575 1.00 . D B .  47 VAL CB   1 1 
        8 25864 4 2 47 VAL CG1  C  61.164 -17.382  -2.600 1.00 . D B .  47 VAL CG1  1 1 
        8 25865 4 2 47 VAL CG2  C  61.051 -14.990  -3.278 1.00 . D B .  47 VAL CG2  1 1 
        8 25866 4 2 47 VAL H    H  59.183 -16.111  -6.158 1.00 . D B .  47 VAL H    1 1 
        8 25867 4 2 47 VAL HA   H  61.939 -16.714  -5.158 1.00 . D B .  47 VAL HA   1 1 
        8 25868 4 2 47 VAL HB   H  59.448 -16.418  -3.446 1.00 . D B .  47 VAL HB   1 1 
        8 25869 4 2 47 VAL HG11 H  60.614 -18.306  -2.596 1.00 . D B .  47 VAL HG11 1 1 
        8 25870 4 2 47 VAL HG12 H  61.159 -16.956  -1.606 1.00 . D B .  47 VAL HG12 1 1 
        8 25871 4 2 47 VAL HG13 H  62.179 -17.571  -2.912 1.00 . D B .  47 VAL HG13 1 1 
        8 25872 4 2 47 VAL HG21 H  62.040 -14.884  -3.698 1.00 . D B .  47 VAL HG21 1 1 
        8 25873 4 2 47 VAL HG22 H  61.102 -14.843  -2.205 1.00 . D B .  47 VAL HG22 1 1 
        8 25874 4 2 47 VAL HG23 H  60.389 -14.253  -3.710 1.00 . D B .  47 VAL HG23 1 1 
        8 25875 4 2 47 VAL N    N  60.138 -15.957  -5.993 1.00 . D B .  47 VAL N    1 1 
        8 25876 4 2 47 VAL O    O  61.167 -19.053  -5.847 1.00 . D B .  47 VAL O    1 1 
        8 25877 4 2 48 GLN C    C  58.622 -20.495  -6.154 1.00 . D B .  48 GLN C    1 1 
        8 25878 4 2 48 GLN CA   C  58.924 -20.096  -4.711 1.00 . D B .  48 GLN CA   1 1 
        8 25879 4 2 48 GLN CB   C  57.652 -20.265  -3.867 1.00 . D B .  48 GLN CB   1 1 
        8 25880 4 2 48 GLN CD   C  58.682 -21.537  -1.977 1.00 . D B .  48 GLN CD   1 1 
        8 25881 4 2 48 GLN CG   C  57.989 -20.234  -2.374 1.00 . D B .  48 GLN CG   1 1 
        8 25882 4 2 48 GLN H    H  58.858 -18.037  -4.087 1.00 . D B .  48 GLN H    1 1 
        8 25883 4 2 48 GLN HA   H  59.693 -20.739  -4.328 1.00 . D B .  48 GLN HA   1 1 
        8 25884 4 2 48 GLN HB2  H  56.970 -19.456  -4.090 1.00 . D B .  48 GLN HB2  1 1 
        8 25885 4 2 48 GLN HB3  H  57.183 -21.207  -4.107 1.00 . D B .  48 GLN HB3  1 1 
        8 25886 4 2 48 GLN HE21 H  59.618 -20.731  -0.422 1.00 . D B .  48 GLN HE21 1 1 
        8 25887 4 2 48 GLN HE22 H  59.916 -22.382  -0.671 1.00 . D B .  48 GLN HE22 1 1 
        8 25888 4 2 48 GLN HG2  H  58.640 -19.399  -2.164 1.00 . D B .  48 GLN HG2  1 1 
        8 25889 4 2 48 GLN HG3  H  57.080 -20.129  -1.805 1.00 . D B .  48 GLN HG3  1 1 
        8 25890 4 2 48 GLN N    N  59.380 -18.678  -4.616 1.00 . D B .  48 GLN N    1 1 
        8 25891 4 2 48 GLN NE2  N  59.472 -21.552  -0.939 1.00 . D B .  48 GLN NE2  1 1 
        8 25892 4 2 48 GLN O    O  58.935 -21.588  -6.587 1.00 . D B .  48 GLN O    1 1 
        8 25893 4 2 48 GLN OE1  O  58.498 -22.554  -2.613 1.00 . D B .  48 GLN OE1  1 1 
        8 25894 4 2 49 LYS C    C  58.996 -20.231  -9.036 1.00 . D B .  49 LYS C    1 1 
        8 25895 4 2 49 LYS CA   C  57.692 -19.951  -8.309 1.00 . D B .  49 LYS CA   1 1 
        8 25896 4 2 49 LYS CB   C  56.958 -18.776  -8.940 1.00 . D B .  49 LYS CB   1 1 
        8 25897 4 2 49 LYS CD   C  55.035 -17.207  -8.529 1.00 . D B .  49 LYS CD   1 1 
        8 25898 4 2 49 LYS CE   C  55.858 -16.119  -7.804 1.00 . D B .  49 LYS CE   1 1 
        8 25899 4 2 49 LYS CG   C  55.601 -18.608  -8.249 1.00 . D B .  49 LYS CG   1 1 
        8 25900 4 2 49 LYS H    H  57.779 -18.756  -6.526 1.00 . D B .  49 LYS H    1 1 
        8 25901 4 2 49 LYS HA   H  57.105 -20.849  -8.370 1.00 . D B .  49 LYS HA   1 1 
        8 25902 4 2 49 LYS HB2  H  57.549 -17.884  -8.815 1.00 . D B .  49 LYS HB2  1 1 
        8 25903 4 2 49 LYS HB3  H  56.805 -18.967  -9.989 1.00 . D B .  49 LYS HB3  1 1 
        8 25904 4 2 49 LYS HD2  H  55.064 -17.022  -9.593 1.00 . D B .  49 LYS HD2  1 1 
        8 25905 4 2 49 LYS HD3  H  54.010 -17.164  -8.191 1.00 . D B .  49 LYS HD3  1 1 
        8 25906 4 2 49 LYS HE2  H  56.680 -15.807  -8.428 1.00 . D B .  49 LYS HE2  1 1 
        8 25907 4 2 49 LYS HE3  H  55.224 -15.267  -7.602 1.00 . D B .  49 LYS HE3  1 1 
        8 25908 4 2 49 LYS HG2  H  54.917 -19.351  -8.635 1.00 . D B .  49 LYS HG2  1 1 
        8 25909 4 2 49 LYS HG3  H  55.711 -18.754  -7.183 1.00 . D B .  49 LYS HG3  1 1 
        8 25910 4 2 49 LYS HZ1  H  55.614 -16.842  -5.868 1.00 . D B .  49 LYS HZ1  1 1 
        8 25911 4 2 49 LYS HZ2  H  57.030 -15.931  -6.094 1.00 . D B .  49 LYS HZ2  1 1 
        8 25912 4 2 49 LYS HZ3  H  56.932 -17.516  -6.698 1.00 . D B .  49 LYS HZ3  1 1 
        8 25913 4 2 49 LYS N    N  58.015 -19.627  -6.896 1.00 . D B .  49 LYS N    1 1 
        8 25914 4 2 49 LYS NZ   N  56.399 -16.641  -6.519 1.00 . D B .  49 LYS NZ   1 1 
        8 25915 4 2 49 LYS O    O  59.043 -21.004  -9.973 1.00 . D B .  49 LYS O    1 1 
        8 25916 4 2 50 ASP C    C  62.440 -19.925  -8.124 1.00 . D B .  50 ASP C    1 1 
        8 25917 4 2 50 ASP CA   C  61.377 -19.882  -9.228 1.00 . D B .  50 ASP CA   1 1 
        8 25918 4 2 50 ASP CB   C  61.675 -18.752 -10.215 1.00 . D B .  50 ASP CB   1 1 
        8 25919 4 2 50 ASP CG   C  62.869 -19.128 -11.089 1.00 . D B .  50 ASP CG   1 1 
        8 25920 4 2 50 ASP H    H  59.993 -19.032  -7.824 1.00 . D B .  50 ASP H    1 1 
        8 25921 4 2 50 ASP HA   H  61.367 -20.830  -9.752 1.00 . D B .  50 ASP HA   1 1 
        8 25922 4 2 50 ASP HB2  H  60.808 -18.588 -10.842 1.00 . D B .  50 ASP HB2  1 1 
        8 25923 4 2 50 ASP HB3  H  61.898 -17.852  -9.671 1.00 . D B .  50 ASP HB3  1 1 
        8 25924 4 2 50 ASP N    N  60.058 -19.634  -8.594 1.00 . D B .  50 ASP N    1 1 
        8 25925 4 2 50 ASP O    O  62.975 -18.913  -7.723 1.00 . D B .  50 ASP O    1 1 
        8 25926 4 2 50 ASP OD1  O  63.194 -20.302 -11.138 1.00 . D B .  50 ASP OD1  1 1 
        8 25927 4 2 50 ASP OD2  O  63.440 -18.235 -11.697 1.00 . D B .  50 ASP OD2  1 1 
        8 25928 4 2 51 ALA C    C  65.079 -20.641  -7.066 1.00 . D B .  51 ALA C    1 1 
        8 25929 4 2 51 ALA CA   C  63.763 -21.200  -6.537 1.00 . D B .  51 ALA CA   1 1 
        8 25930 4 2 51 ALA CB   C  63.928 -22.665  -6.140 1.00 . D B .  51 ALA CB   1 1 
        8 25931 4 2 51 ALA H    H  62.296 -21.899  -7.953 1.00 . D B .  51 ALA H    1 1 
        8 25932 4 2 51 ALA HA   H  63.443 -20.622  -5.681 1.00 . D B .  51 ALA HA   1 1 
        8 25933 4 2 51 ALA HB1  H  62.953 -23.096  -5.963 1.00 . D B .  51 ALA HB1  1 1 
        8 25934 4 2 51 ALA HB2  H  64.522 -22.727  -5.238 1.00 . D B .  51 ALA HB2  1 1 
        8 25935 4 2 51 ALA HB3  H  64.420 -23.202  -6.936 1.00 . D B .  51 ALA HB3  1 1 
        8 25936 4 2 51 ALA N    N  62.743 -21.093  -7.621 1.00 . D B .  51 ALA N    1 1 
        8 25937 4 2 51 ALA O    O  65.862 -20.057  -6.343 1.00 . D B .  51 ALA O    1 1 
        8 25938 4 2 52 ASP C    C  66.521 -18.710  -8.734 1.00 . D B .  52 ASP C    1 1 
        8 25939 4 2 52 ASP CA   C  66.520 -20.215  -8.963 1.00 . D B .  52 ASP CA   1 1 
        8 25940 4 2 52 ASP CB   C  66.472 -20.467 -10.470 1.00 . D B .  52 ASP CB   1 1 
        8 25941 4 2 52 ASP CG   C  66.672 -21.958 -10.755 1.00 . D B .  52 ASP CG   1 1 
        8 25942 4 2 52 ASP H    H  64.625 -21.217  -8.900 1.00 . D B .  52 ASP H    1 1 
        8 25943 4 2 52 ASP HA   H  67.426 -20.640  -8.556 1.00 . D B .  52 ASP HA   1 1 
        8 25944 4 2 52 ASP HB2  H  65.512 -20.155 -10.852 1.00 . D B .  52 ASP HB2  1 1 
        8 25945 4 2 52 ASP HB3  H  67.251 -19.898 -10.958 1.00 . D B .  52 ASP HB3  1 1 
        8 25946 4 2 52 ASP N    N  65.295 -20.776  -8.339 1.00 . D B .  52 ASP N    1 1 
        8 25947 4 2 52 ASP O    O  67.551 -18.101  -8.518 1.00 . D B .  52 ASP O    1 1 
        8 25948 4 2 52 ASP OD1  O  67.219 -22.636  -9.902 1.00 . D B .  52 ASP OD1  1 1 
        8 25949 4 2 52 ASP OD2  O  66.277 -22.394 -11.824 1.00 . D B .  52 ASP OD2  1 1 
        8 25950 4 2 53 ALA C    C  65.854 -16.228  -7.291 1.00 . D B .  53 ALA C    1 1 
        8 25951 4 2 53 ALA CA   C  65.331 -16.625  -8.674 1.00 . D B .  53 ALA CA   1 1 
        8 25952 4 2 53 ALA CB   C  63.901 -16.116  -8.857 1.00 . D B .  53 ALA CB   1 1 
        8 25953 4 2 53 ALA H    H  64.577 -18.621  -9.053 1.00 . D B .  53 ALA H    1 1 
        8 25954 4 2 53 ALA HA   H  65.997 -16.225  -9.420 1.00 . D B .  53 ALA HA   1 1 
        8 25955 4 2 53 ALA HB1  H  63.586 -16.287  -9.873 1.00 . D B .  53 ALA HB1  1 1 
        8 25956 4 2 53 ALA HB2  H  63.863 -15.060  -8.641 1.00 . D B .  53 ALA HB2  1 1 
        8 25957 4 2 53 ALA HB3  H  63.239 -16.647  -8.177 1.00 . D B .  53 ALA HB3  1 1 
        8 25958 4 2 53 ALA N    N  65.377 -18.101  -8.831 1.00 . D B .  53 ALA N    1 1 
        8 25959 4 2 53 ALA O    O  66.593 -15.278  -7.160 1.00 . D B .  53 ALA O    1 1 
        8 25960 4 2 54 VAL C    C  67.539 -16.599  -4.917 1.00 . D B .  54 VAL C    1 1 
        8 25961 4 2 54 VAL CA   C  66.009 -16.532  -4.913 1.00 . D B .  54 VAL CA   1 1 
        8 25962 4 2 54 VAL CB   C  65.418 -17.466  -3.813 1.00 . D B .  54 VAL CB   1 1 
        8 25963 4 2 54 VAL CG1  C  66.446 -18.514  -3.329 1.00 . D B .  54 VAL CG1  1 1 
        8 25964 4 2 54 VAL CG2  C  64.973 -16.622  -2.607 1.00 . D B .  54 VAL CG2  1 1 
        8 25965 4 2 54 VAL H    H  64.889 -17.690  -6.351 1.00 . D B .  54 VAL H    1 1 
        8 25966 4 2 54 VAL HA   H  65.708 -15.511  -4.723 1.00 . D B .  54 VAL HA   1 1 
        8 25967 4 2 54 VAL HB   H  64.561 -17.981  -4.220 1.00 . D B .  54 VAL HB   1 1 
        8 25968 4 2 54 VAL HG11 H  67.222 -18.022  -2.751 1.00 . D B .  54 VAL HG11 1 1 
        8 25969 4 2 54 VAL HG12 H  66.889 -19.010  -4.179 1.00 . D B .  54 VAL HG12 1 1 
        8 25970 4 2 54 VAL HG13 H  65.950 -19.243  -2.707 1.00 . D B .  54 VAL HG13 1 1 
        8 25971 4 2 54 VAL HG21 H  64.871 -17.252  -1.734 1.00 . D B .  54 VAL HG21 1 1 
        8 25972 4 2 54 VAL HG22 H  64.028 -16.156  -2.827 1.00 . D B .  54 VAL HG22 1 1 
        8 25973 4 2 54 VAL HG23 H  65.713 -15.856  -2.413 1.00 . D B .  54 VAL HG23 1 1 
        8 25974 4 2 54 VAL N    N  65.495 -16.926  -6.255 1.00 . D B .  54 VAL N    1 1 
        8 25975 4 2 54 VAL O    O  68.201 -15.852  -4.235 1.00 . D B .  54 VAL O    1 1 
        8 25976 4 2 55 ASP C    C  70.256 -16.432  -6.238 1.00 . D B .  55 ASP C    1 1 
        8 25977 4 2 55 ASP CA   C  69.580 -17.676  -5.631 1.00 . D B .  55 ASP CA   1 1 
        8 25978 4 2 55 ASP CB   C  69.979 -18.926  -6.421 1.00 . D B .  55 ASP CB   1 1 
        8 25979 4 2 55 ASP CG   C  69.566 -20.182  -5.648 1.00 . D B .  55 ASP CG   1 1 
        8 25980 4 2 55 ASP H    H  67.535 -18.145  -6.143 1.00 . D B .  55 ASP H    1 1 
        8 25981 4 2 55 ASP HA   H  69.876 -17.793  -4.596 1.00 . D B .  55 ASP HA   1 1 
        8 25982 4 2 55 ASP HB2  H  69.484 -18.919  -7.383 1.00 . D B .  55 ASP HB2  1 1 
        8 25983 4 2 55 ASP HB3  H  71.048 -18.931  -6.568 1.00 . D B .  55 ASP HB3  1 1 
        8 25984 4 2 55 ASP N    N  68.096 -17.528  -5.635 1.00 . D B .  55 ASP N    1 1 
        8 25985 4 2 55 ASP O    O  71.285 -15.993  -5.771 1.00 . D B .  55 ASP O    1 1 
        8 25986 4 2 55 ASP OD1  O  69.392 -20.084  -4.444 1.00 . D B .  55 ASP OD1  1 1 
        8 25987 4 2 55 ASP OD2  O  69.435 -21.222  -6.273 1.00 . D B .  55 ASP OD2  1 1 
        8 25988 4 2 56 LYS C    C  70.196 -13.443  -7.046 1.00 . D B .  56 LYS C    1 1 
        8 25989 4 2 56 LYS CA   C  70.327 -14.685  -7.942 1.00 . D B .  56 LYS CA   1 1 
        8 25990 4 2 56 LYS CB   C  69.626 -14.441  -9.277 1.00 . D B .  56 LYS CB   1 1 
        8 25991 4 2 56 LYS CD   C  69.322 -15.382 -11.585 1.00 . D B .  56 LYS CD   1 1 
        8 25992 4 2 56 LYS CE   C  69.759 -16.506 -12.524 1.00 . D B .  56 LYS CE   1 1 
        8 25993 4 2 56 LYS CG   C  69.999 -15.578 -10.227 1.00 . D B .  56 LYS CG   1 1 
        8 25994 4 2 56 LYS H    H  68.886 -16.271  -7.669 1.00 . D B .  56 LYS H    1 1 
        8 25995 4 2 56 LYS HA   H  71.372 -14.876  -8.131 1.00 . D B .  56 LYS HA   1 1 
        8 25996 4 2 56 LYS HB2  H  68.556 -14.421  -9.130 1.00 . D B .  56 LYS HB2  1 1 
        8 25997 4 2 56 LYS HB3  H  69.956 -13.501  -9.696 1.00 . D B .  56 LYS HB3  1 1 
        8 25998 4 2 56 LYS HD2  H  68.249 -15.413 -11.462 1.00 . D B .  56 LYS HD2  1 1 
        8 25999 4 2 56 LYS HD3  H  69.613 -14.431 -12.002 1.00 . D B .  56 LYS HD3  1 1 
        8 26000 4 2 56 LYS HE2  H  69.517 -17.462 -12.080 1.00 . D B .  56 LYS HE2  1 1 
        8 26001 4 2 56 LYS HE3  H  69.253 -16.408 -13.472 1.00 . D B .  56 LYS HE3  1 1 
        8 26002 4 2 56 LYS HG2  H  71.071 -15.598 -10.355 1.00 . D B .  56 LYS HG2  1 1 
        8 26003 4 2 56 LYS HG3  H  69.674 -16.515  -9.799 1.00 . D B .  56 LYS HG3  1 1 
        8 26004 4 2 56 LYS HZ1  H  71.488 -15.441 -12.994 1.00 . D B .  56 LYS HZ1  1 1 
        8 26005 4 2 56 LYS HZ2  H  71.514 -17.064 -13.495 1.00 . D B .  56 LYS HZ2  1 1 
        8 26006 4 2 56 LYS HZ3  H  71.723 -16.678 -11.855 1.00 . D B .  56 LYS HZ3  1 1 
        8 26007 4 2 56 LYS N    N  69.703 -15.885  -7.294 1.00 . D B .  56 LYS N    1 1 
        8 26008 4 2 56 LYS NZ   N  71.232 -16.417 -12.733 1.00 . D B .  56 LYS NZ   1 1 
        8 26009 4 2 56 LYS O    O  71.110 -12.654  -6.928 1.00 . D B .  56 LYS O    1 1 
        8 26010 4 2 57 ILE C    C  69.843 -12.189  -4.316 1.00 . D B .  57 ILE C    1 1 
        8 26011 4 2 57 ILE CA   C  68.869 -12.095  -5.504 1.00 . D B .  57 ILE CA   1 1 
        8 26012 4 2 57 ILE CB   C  67.398 -12.121  -5.019 1.00 . D B .  57 ILE CB   1 1 
        8 26013 4 2 57 ILE CD1  C  66.747 -11.935  -7.447 1.00 . D B .  57 ILE CD1  1 1 
        8 26014 4 2 57 ILE CG1  C  66.503 -11.388  -6.038 1.00 . D B .  57 ILE CG1  1 1 
        8 26015 4 2 57 ILE CG2  C  67.256 -11.458  -3.640 1.00 . D B .  57 ILE CG2  1 1 
        8 26016 4 2 57 ILE H    H  68.346 -13.925  -6.513 1.00 . D B .  57 ILE H    1 1 
        8 26017 4 2 57 ILE HA   H  69.048 -11.170  -6.035 1.00 . D B .  57 ILE HA   1 1 
        8 26018 4 2 57 ILE HB   H  67.074 -13.150  -4.946 1.00 . D B .  57 ILE HB   1 1 
        8 26019 4 2 57 ILE HD11 H  66.851 -13.006  -7.406 1.00 . D B .  57 ILE HD11 1 1 
        8 26020 4 2 57 ILE HD12 H  67.649 -11.504  -7.853 1.00 . D B .  57 ILE HD12 1 1 
        8 26021 4 2 57 ILE HD13 H  65.911 -11.676  -8.081 1.00 . D B .  57 ILE HD13 1 1 
        8 26022 4 2 57 ILE HG12 H  65.467 -11.533  -5.771 1.00 . D B .  57 ILE HG12 1 1 
        8 26023 4 2 57 ILE HG13 H  66.731 -10.334  -6.024 1.00 . D B .  57 ILE HG13 1 1 
        8 26024 4 2 57 ILE HG21 H  67.903 -10.597  -3.587 1.00 . D B .  57 ILE HG21 1 1 
        8 26025 4 2 57 ILE HG22 H  67.536 -12.166  -2.874 1.00 . D B .  57 ILE HG22 1 1 
        8 26026 4 2 57 ILE HG23 H  66.231 -11.152  -3.486 1.00 . D B .  57 ILE HG23 1 1 
        8 26027 4 2 57 ILE N    N  69.068 -13.274  -6.405 1.00 . D B .  57 ILE N    1 1 
        8 26028 4 2 57 ILE O    O  70.579 -11.265  -4.027 1.00 . D B .  57 ILE O    1 1 
        8 26029 4 2 58 MET C    C  72.202 -13.331  -2.874 1.00 . D B .  58 MET C    1 1 
        8 26030 4 2 58 MET CA   C  70.736 -13.456  -2.447 1.00 . D B .  58 MET CA   1 1 
        8 26031 4 2 58 MET CB   C  70.508 -14.829  -1.811 1.00 . D B .  58 MET CB   1 1 
        8 26032 4 2 58 MET CE   C  72.223 -16.667   1.366 1.00 . D B .  58 MET CE   1 1 
        8 26033 4 2 58 MET CG   C  71.360 -14.984  -0.534 1.00 . D B .  58 MET CG   1 1 
        8 26034 4 2 58 MET H    H  69.219 -14.009  -3.863 1.00 . D B .  58 MET H    1 1 
        8 26035 4 2 58 MET HA   H  70.539 -12.675  -1.739 1.00 . D B .  58 MET HA   1 1 
        8 26036 4 2 58 MET HB2  H  69.460 -14.937  -1.564 1.00 . D B .  58 MET HB2  1 1 
        8 26037 4 2 58 MET HB3  H  70.784 -15.595  -2.521 1.00 . D B .  58 MET HB3  1 1 
        8 26038 4 2 58 MET HE1  H  71.278 -16.466   1.856 1.00 . D B .  58 MET HE1  1 1 
        8 26039 4 2 58 MET HE2  H  72.929 -15.898   1.625 1.00 . D B .  58 MET HE2  1 1 
        8 26040 4 2 58 MET HE3  H  72.600 -17.629   1.677 1.00 . D B .  58 MET HE3  1 1 
        8 26041 4 2 58 MET HG2  H  72.198 -14.308  -0.549 1.00 . D B .  58 MET HG2  1 1 
        8 26042 4 2 58 MET HG3  H  70.755 -14.771   0.330 1.00 . D B .  58 MET HG3  1 1 
        8 26043 4 2 58 MET N    N  69.835 -13.291  -3.623 1.00 . D B .  58 MET N    1 1 
        8 26044 4 2 58 MET O    O  73.018 -12.808  -2.141 1.00 . D B .  58 MET O    1 1 
        8 26045 4 2 58 MET SD   S  71.976 -16.678  -0.420 1.00 . D B .  58 MET SD   1 1 
        8 26046 4 2 59 LYS C    C  74.318 -12.175  -4.466 1.00 . D B .  59 LYS C    1 1 
        8 26047 4 2 59 LYS CA   C  73.976 -13.664  -4.446 1.00 . D B .  59 LYS CA   1 1 
        8 26048 4 2 59 LYS CB   C  74.159 -14.276  -5.839 1.00 . D B .  59 LYS CB   1 1 
        8 26049 4 2 59 LYS CD   C  76.550 -15.095  -5.458 1.00 . D B .  59 LYS CD   1 1 
        8 26050 4 2 59 LYS CE   C  77.443 -14.277  -4.513 1.00 . D B .  59 LYS CE   1 1 
        8 26051 4 2 59 LYS CG   C  75.629 -14.161  -6.296 1.00 . D B .  59 LYS CG   1 1 
        8 26052 4 2 59 LYS H    H  71.880 -14.192  -4.617 1.00 . D B .  59 LYS H    1 1 
        8 26053 4 2 59 LYS HA   H  74.608 -14.172  -3.733 1.00 . D B .  59 LYS HA   1 1 
        8 26054 4 2 59 LYS HB2  H  73.873 -15.316  -5.806 1.00 . D B .  59 LYS HB2  1 1 
        8 26055 4 2 59 LYS HB3  H  73.529 -13.755  -6.543 1.00 . D B .  59 LYS HB3  1 1 
        8 26056 4 2 59 LYS HD2  H  75.955 -15.780  -4.873 1.00 . D B .  59 LYS HD2  1 1 
        8 26057 4 2 59 LYS HD3  H  77.184 -15.665  -6.125 1.00 . D B .  59 LYS HD3  1 1 
        8 26058 4 2 59 LYS HE2  H  76.847 -13.543  -3.998 1.00 . D B .  59 LYS HE2  1 1 
        8 26059 4 2 59 LYS HE3  H  77.902 -14.936  -3.792 1.00 . D B .  59 LYS HE3  1 1 
        8 26060 4 2 59 LYS HG2  H  75.688 -14.445  -7.339 1.00 . D B .  59 LYS HG2  1 1 
        8 26061 4 2 59 LYS HG3  H  75.957 -13.137  -6.197 1.00 . D B .  59 LYS HG3  1 1 
        8 26062 4 2 59 LYS HZ1  H  79.420 -14.049  -5.124 1.00 . D B .  59 LYS HZ1  1 1 
        8 26063 4 2 59 LYS HZ2  H  78.556 -12.590  -5.018 1.00 . D B .  59 LYS HZ2  1 1 
        8 26064 4 2 59 LYS HZ3  H  78.281 -13.651  -6.315 1.00 . D B .  59 LYS HZ3  1 1 
        8 26065 4 2 59 LYS N    N  72.551 -13.791  -4.031 1.00 . D B .  59 LYS N    1 1 
        8 26066 4 2 59 LYS NZ   N  78.505 -13.590  -5.302 1.00 . D B .  59 LYS NZ   1 1 
        8 26067 4 2 59 LYS O    O  75.356 -11.751  -4.001 1.00 . D B .  59 LYS O    1 1 
        8 26068 4 2 60 GLU C    C  73.743  -9.367  -3.595 1.00 . D B .  60 GLU C    1 1 
        8 26069 4 2 60 GLU CA   C  73.688  -9.911  -5.023 1.00 . D B .  60 GLU CA   1 1 
        8 26070 4 2 60 GLU CB   C  72.559  -9.223  -5.782 1.00 . D B .  60 GLU CB   1 1 
        8 26071 4 2 60 GLU CD   C  71.528  -8.891  -8.017 1.00 . D B .  60 GLU CD   1 1 
        8 26072 4 2 60 GLU CG   C  72.657  -9.580  -7.261 1.00 . D B .  60 GLU CG   1 1 
        8 26073 4 2 60 GLU H    H  72.608 -11.749  -5.351 1.00 . D B .  60 GLU H    1 1 
        8 26074 4 2 60 GLU HA   H  74.625  -9.722  -5.522 1.00 . D B .  60 GLU HA   1 1 
        8 26075 4 2 60 GLU HB2  H  71.610  -9.558  -5.393 1.00 . D B .  60 GLU HB2  1 1 
        8 26076 4 2 60 GLU HB3  H  72.643  -8.154  -5.664 1.00 . D B .  60 GLU HB3  1 1 
        8 26077 4 2 60 GLU HG2  H  73.612  -9.248  -7.649 1.00 . D B .  60 GLU HG2  1 1 
        8 26078 4 2 60 GLU HG3  H  72.571 -10.648  -7.382 1.00 . D B .  60 GLU HG3  1 1 
        8 26079 4 2 60 GLU N    N  73.437 -11.377  -4.984 1.00 . D B .  60 GLU N    1 1 
        8 26080 4 2 60 GLU O    O  74.353  -8.349  -3.331 1.00 . D B .  60 GLU O    1 1 
        8 26081 4 2 60 GLU OE1  O  70.652  -8.345  -7.367 1.00 . D B .  60 GLU OE1  1 1 
        8 26082 4 2 60 GLU OE2  O  71.555  -8.927  -9.230 1.00 . D B .  60 GLU OE2  1 1 
        8 26083 4 2 61 LEU C    C  74.314 -10.190  -0.519 1.00 . D B .  61 LEU C    1 1 
        8 26084 4 2 61 LEU CA   C  73.141  -9.566  -1.255 1.00 . D B .  61 LEU CA   1 1 
        8 26085 4 2 61 LEU CB   C  71.855  -9.985  -0.540 1.00 . D B .  61 LEU CB   1 1 
        8 26086 4 2 61 LEU CD1  C  69.400  -9.604  -0.238 1.00 . D B .  61 LEU CD1  1 1 
        8 26087 4 2 61 LEU CD2  C  70.842  -7.716  -1.061 1.00 . D B .  61 LEU CD2  1 1 
        8 26088 4 2 61 LEU CG   C  70.625  -9.244  -1.097 1.00 . D B .  61 LEU CG   1 1 
        8 26089 4 2 61 LEU H    H  72.658 -10.880  -2.898 1.00 . D B .  61 LEU H    1 1 
        8 26090 4 2 61 LEU HA   H  73.237  -8.494  -1.221 1.00 . D B .  61 LEU HA   1 1 
        8 26091 4 2 61 LEU HB2  H  71.716 -11.043  -0.665 1.00 . D B .  61 LEU HB2  1 1 
        8 26092 4 2 61 LEU HB3  H  71.953  -9.770   0.501 1.00 . D B .  61 LEU HB3  1 1 
        8 26093 4 2 61 LEU HD11 H  69.436 -10.651   0.029 1.00 . D B .  61 LEU HD11 1 1 
        8 26094 4 2 61 LEU HD12 H  68.499  -9.410  -0.796 1.00 . D B .  61 LEU HD12 1 1 
        8 26095 4 2 61 LEU HD13 H  69.402  -9.001   0.666 1.00 . D B .  61 LEU HD13 1 1 
        8 26096 4 2 61 LEU HD21 H  69.891  -7.212  -1.005 1.00 . D B .  61 LEU HD21 1 1 
        8 26097 4 2 61 LEU HD22 H  71.354  -7.403  -1.958 1.00 . D B .  61 LEU HD22 1 1 
        8 26098 4 2 61 LEU HD23 H  71.434  -7.452  -0.195 1.00 . D B .  61 LEU HD23 1 1 
        8 26099 4 2 61 LEU HG   H  70.454  -9.562  -2.115 1.00 . D B .  61 LEU HG   1 1 
        8 26100 4 2 61 LEU N    N  73.119 -10.044  -2.667 1.00 . D B .  61 LEU N    1 1 
        8 26101 4 2 61 LEU O    O  74.858  -9.604   0.396 1.00 . D B .  61 LEU O    1 1 
        8 26102 4 2 62 ASP C    C  77.128 -11.176  -0.608 1.00 . D B .  62 ASP C    1 1 
        8 26103 4 2 62 ASP CA   C  75.893 -11.987  -0.236 1.00 . D B .  62 ASP CA   1 1 
        8 26104 4 2 62 ASP CB   C  76.053 -13.436  -0.706 1.00 . D B .  62 ASP CB   1 1 
        8 26105 4 2 62 ASP CG   C  74.918 -14.285  -0.133 1.00 . D B .  62 ASP CG   1 1 
        8 26106 4 2 62 ASP H    H  74.288 -11.817  -1.662 1.00 . D B .  62 ASP H    1 1 
        8 26107 4 2 62 ASP HA   H  75.757 -11.959   0.835 1.00 . D B .  62 ASP HA   1 1 
        8 26108 4 2 62 ASP HB2  H  76.018 -13.470  -1.786 1.00 . D B .  62 ASP HB2  1 1 
        8 26109 4 2 62 ASP HB3  H  76.999 -13.826  -0.363 1.00 . D B .  62 ASP HB3  1 1 
        8 26110 4 2 62 ASP N    N  74.729 -11.361  -0.914 1.00 . D B .  62 ASP N    1 1 
        8 26111 4 2 62 ASP O    O  78.139 -11.706  -1.022 1.00 . D B .  62 ASP O    1 1 
        8 26112 4 2 62 ASP OD1  O  74.369 -13.894   0.886 1.00 . D B .  62 ASP OD1  1 1 
        8 26113 4 2 62 ASP OD2  O  74.621 -15.313  -0.719 1.00 . D B .  62 ASP OD2  1 1 
        8 26114 4 2 63 GLU C    C  79.385  -9.410   0.006 1.00 . D B .  63 GLU C    1 1 
        8 26115 4 2 63 GLU CA   C  78.187  -9.021  -0.850 1.00 . D B .  63 GLU CA   1 1 
        8 26116 4 2 63 GLU CB   C  77.837  -7.550  -0.637 1.00 . D B .  63 GLU CB   1 1 
        8 26117 4 2 63 GLU CD   C  76.458  -5.642  -1.485 1.00 . D B .  63 GLU CD   1 1 
        8 26118 4 2 63 GLU CG   C  76.803  -7.118  -1.682 1.00 . D B .  63 GLU CG   1 1 
        8 26119 4 2 63 GLU H    H  76.195  -9.483  -0.158 1.00 . D B .  63 GLU H    1 1 
        8 26120 4 2 63 GLU HA   H  78.399  -9.199  -1.889 1.00 . D B .  63 GLU HA   1 1 
        8 26121 4 2 63 GLU HB2  H  77.425  -7.421   0.356 1.00 . D B .  63 GLU HB2  1 1 
        8 26122 4 2 63 GLU HB3  H  78.727  -6.950  -0.739 1.00 . D B .  63 GLU HB3  1 1 
        8 26123 4 2 63 GLU HG2  H  77.207  -7.262  -2.672 1.00 . D B .  63 GLU HG2  1 1 
        8 26124 4 2 63 GLU HG3  H  75.908  -7.711  -1.568 1.00 . D B .  63 GLU HG3  1 1 
        8 26125 4 2 63 GLU N    N  77.036  -9.880  -0.478 1.00 . D B .  63 GLU N    1 1 
        8 26126 4 2 63 GLU O    O  80.499  -9.490  -0.472 1.00 . D B .  63 GLU O    1 1 
        8 26127 4 2 63 GLU OE1  O  77.175  -4.979  -0.754 1.00 . D B .  63 GLU OE1  1 1 
        8 26128 4 2 63 GLU OE2  O  75.489  -5.198  -2.080 1.00 . D B .  63 GLU OE2  1 1 
        8 26129 4 2 64 ASN C    C  80.691 -11.506   1.634 1.00 . D B .  64 ASN C    1 1 
        8 26130 4 2 64 ASN CA   C  80.300 -10.119   2.117 1.00 . D B .  64 ASN CA   1 1 
        8 26131 4 2 64 ASN CB   C  79.866 -10.171   3.585 1.00 . D B .  64 ASN CB   1 1 
        8 26132 4 2 64 ASN CG   C  79.639  -8.747   4.096 1.00 . D B .  64 ASN CG   1 1 
        8 26133 4 2 64 ASN H    H  78.257  -9.653   1.626 1.00 . D B .  64 ASN H    1 1 
        8 26134 4 2 64 ASN HA   H  81.130  -9.439   1.994 1.00 . D B .  64 ASN HA   1 1 
        8 26135 4 2 64 ASN HB2  H  78.950 -10.737   3.669 1.00 . D B .  64 ASN HB2  1 1 
        8 26136 4 2 64 ASN HB3  H  80.639 -10.643   4.173 1.00 . D B .  64 ASN HB3  1 1 
        8 26137 4 2 64 ASN HD21 H  78.252  -9.284   5.414 1.00 . D B .  64 ASN HD21 1 1 
        8 26138 4 2 64 ASN HD22 H  78.611  -7.624   5.370 1.00 . D B .  64 ASN HD22 1 1 
        8 26139 4 2 64 ASN N    N  79.164  -9.693   1.262 1.00 . D B .  64 ASN N    1 1 
        8 26140 4 2 64 ASN ND2  N  78.760  -8.535   5.038 1.00 . D B .  64 ASN ND2  1 1 
        8 26141 4 2 64 ASN O    O  81.795 -11.973   1.841 1.00 . D B .  64 ASN O    1 1 
        8 26142 4 2 64 ASN OD1  O  80.265  -7.816   3.632 1.00 . D B .  64 ASN OD1  1 1 
        8 26143 4 2 65 GLY C    C  79.924 -14.529   1.502 1.00 . D B .  65 GLY C    1 1 
        8 26144 4 2 65 GLY CA   C  80.070 -13.496   0.408 1.00 . D B .  65 GLY CA   1 1 
        8 26145 4 2 65 GLY H    H  78.904 -11.746   0.799 1.00 . D B .  65 GLY H    1 1 
        8 26146 4 2 65 GLY HA2  H  79.380 -13.715  -0.393 1.00 . D B .  65 GLY HA2  1 1 
        8 26147 4 2 65 GLY HA3  H  81.081 -13.519   0.028 1.00 . D B .  65 GLY HA3  1 1 
        8 26148 4 2 65 GLY N    N  79.782 -12.153   0.955 1.00 . D B .  65 GLY N    1 1 
        8 26149 4 2 65 GLY O    O  80.620 -15.526   1.510 1.00 . D B .  65 GLY O    1 1 
        8 26150 4 2 66 ASP C    C  77.760 -16.301   3.071 1.00 . D B .  66 ASP C    1 1 
        8 26151 4 2 66 ASP CA   C  78.847 -15.330   3.520 1.00 . D B .  66 ASP CA   1 1 
        8 26152 4 2 66 ASP CB   C  78.422 -14.637   4.814 1.00 . D B .  66 ASP CB   1 1 
        8 26153 4 2 66 ASP CG   C  77.086 -13.925   4.586 1.00 . D B .  66 ASP CG   1 1 
        8 26154 4 2 66 ASP H    H  78.443 -13.521   2.408 1.00 . D B .  66 ASP H    1 1 
        8 26155 4 2 66 ASP HA   H  79.812 -15.807   3.644 1.00 . D B .  66 ASP HA   1 1 
        8 26156 4 2 66 ASP HB2  H  78.310 -15.374   5.597 1.00 . D B .  66 ASP HB2  1 1 
        8 26157 4 2 66 ASP HB3  H  79.170 -13.915   5.099 1.00 . D B .  66 ASP HB3  1 1 
        8 26158 4 2 66 ASP N    N  79.016 -14.321   2.434 1.00 . D B .  66 ASP N    1 1 
        8 26159 4 2 66 ASP O    O  77.818 -16.855   1.990 1.00 . D B .  66 ASP O    1 1 
        8 26160 4 2 66 ASP OD1  O  76.798 -13.603   3.445 1.00 . D B .  66 ASP OD1  1 1 
        8 26161 4 2 66 ASP OD2  O  76.374 -13.714   5.554 1.00 . D B .  66 ASP OD2  1 1 
        8 26162 4 2 67 GLY C    C  74.333 -16.926   4.121 1.00 . D B .  67 GLY C    1 1 
        8 26163 4 2 67 GLY CA   C  75.645 -17.423   3.493 1.00 . D B .  67 GLY CA   1 1 
        8 26164 4 2 67 GLY H    H  76.713 -16.058   4.746 1.00 . D B .  67 GLY H    1 1 
        8 26165 4 2 67 GLY HA2  H  75.543 -17.444   2.416 1.00 . D B .  67 GLY HA2  1 1 
        8 26166 4 2 67 GLY HA3  H  75.857 -18.417   3.854 1.00 . D B .  67 GLY HA3  1 1 
        8 26167 4 2 67 GLY N    N  76.756 -16.502   3.878 1.00 . D B .  67 GLY N    1 1 
        8 26168 4 2 67 GLY O    O  73.340 -17.653   4.188 1.00 . D B .  67 GLY O    1 1 
        8 26169 4 2 68 GLU C    C  72.852 -13.699   4.725 1.00 . D B .  68 GLU C    1 1 
        8 26170 4 2 68 GLU CA   C  73.048 -15.149   5.204 1.00 . D B .  68 GLU CA   1 1 
        8 26171 4 2 68 GLU CB   C  73.149 -15.214   6.731 1.00 . D B .  68 GLU CB   1 1 
        8 26172 4 2 68 GLU CD   C  73.157 -16.892   8.611 1.00 . D B .  68 GLU CD   1 1 
        8 26173 4 2 68 GLU CG   C  73.554 -16.639   7.154 1.00 . D B .  68 GLU CG   1 1 
        8 26174 4 2 68 GLU H    H  75.071 -15.083   4.541 1.00 . D B .  68 GLU H    1 1 
        8 26175 4 2 68 GLU HA   H  72.210 -15.748   4.873 1.00 . D B .  68 GLU HA   1 1 
        8 26176 4 2 68 GLU HB2  H  73.890 -14.508   7.073 1.00 . D B .  68 GLU HB2  1 1 
        8 26177 4 2 68 GLU HB3  H  72.191 -14.968   7.163 1.00 . D B .  68 GLU HB3  1 1 
        8 26178 4 2 68 GLU HG2  H  73.061 -17.363   6.518 1.00 . D B .  68 GLU HG2  1 1 
        8 26179 4 2 68 GLU HG3  H  74.623 -16.750   7.054 1.00 . D B .  68 GLU HG3  1 1 
        8 26180 4 2 68 GLU N    N  74.297 -15.688   4.587 1.00 . D B .  68 GLU N    1 1 
        8 26181 4 2 68 GLU O    O  73.659 -13.168   3.990 1.00 . D B .  68 GLU O    1 1 
        8 26182 4 2 68 GLU OE1  O  72.113 -16.405   9.014 1.00 . D B .  68 GLU OE1  1 1 
        8 26183 4 2 68 GLU OE2  O  73.904 -17.569   9.300 1.00 . D B .  68 GLU OE2  1 1 
        8 26184 4 2 69 VAL C    C  71.254 -10.809   5.882 1.00 . D B .  69 VAL C    1 1 
        8 26185 4 2 69 VAL CA   C  71.468 -11.688   4.657 1.00 . D B .  69 VAL CA   1 1 
        8 26186 4 2 69 VAL CB   C  70.186 -11.730   3.820 1.00 . D B .  69 VAL CB   1 1 
        8 26187 4 2 69 VAL CG1  C  70.012 -10.456   3.024 1.00 . D B .  69 VAL CG1  1 1 
        8 26188 4 2 69 VAL CG2  C  70.253 -12.917   2.866 1.00 . D B .  69 VAL CG2  1 1 
        8 26189 4 2 69 VAL H    H  71.141 -13.531   5.679 1.00 . D B .  69 VAL H    1 1 
        8 26190 4 2 69 VAL HA   H  72.270 -11.273   4.065 1.00 . D B .  69 VAL HA   1 1 
        8 26191 4 2 69 VAL HB   H  69.345 -11.835   4.461 1.00 . D B .  69 VAL HB   1 1 
        8 26192 4 2 69 VAL HG11 H  70.902 -10.271   2.459 1.00 . D B .  69 VAL HG11 1 1 
        8 26193 4 2 69 VAL HG12 H  69.823  -9.634   3.695 1.00 . D B .  69 VAL HG12 1 1 
        8 26194 4 2 69 VAL HG13 H  69.175 -10.575   2.353 1.00 . D B .  69 VAL HG13 1 1 
        8 26195 4 2 69 VAL HG21 H  69.431 -12.866   2.169 1.00 . D B .  69 VAL HG21 1 1 
        8 26196 4 2 69 VAL HG22 H  70.192 -13.831   3.432 1.00 . D B .  69 VAL HG22 1 1 
        8 26197 4 2 69 VAL HG23 H  71.190 -12.892   2.323 1.00 . D B .  69 VAL HG23 1 1 
        8 26198 4 2 69 VAL N    N  71.771 -13.078   5.103 1.00 . D B .  69 VAL N    1 1 
        8 26199 4 2 69 VAL O    O  70.571 -11.179   6.815 1.00 . D B .  69 VAL O    1 1 
        8 26200 4 2 70 ASP C    C  70.608  -7.679   6.726 1.00 . D B .  70 ASP C    1 1 
        8 26201 4 2 70 ASP CA   C  71.684  -8.721   7.041 1.00 . D B .  70 ASP CA   1 1 
        8 26202 4 2 70 ASP CB   C  73.021  -8.029   7.299 1.00 . D B .  70 ASP CB   1 1 
        8 26203 4 2 70 ASP CG   C  72.966  -7.253   8.620 1.00 . D B .  70 ASP CG   1 1 
        8 26204 4 2 70 ASP H    H  72.378  -9.375   5.114 1.00 . D B .  70 ASP H    1 1 
        8 26205 4 2 70 ASP HA   H  71.382  -9.265   7.925 1.00 . D B .  70 ASP HA   1 1 
        8 26206 4 2 70 ASP HB2  H  73.802  -8.773   7.351 1.00 . D B .  70 ASP HB2  1 1 
        8 26207 4 2 70 ASP HB3  H  73.230  -7.352   6.490 1.00 . D B .  70 ASP HB3  1 1 
        8 26208 4 2 70 ASP N    N  71.837  -9.648   5.884 1.00 . D B .  70 ASP N    1 1 
        8 26209 4 2 70 ASP O    O  70.160  -7.543   5.605 1.00 . D B .  70 ASP O    1 1 
        8 26210 4 2 70 ASP OD1  O  71.940  -7.304   9.278 1.00 . D B .  70 ASP OD1  1 1 
        8 26211 4 2 70 ASP OD2  O  73.959  -6.630   8.957 1.00 . D B .  70 ASP OD2  1 1 
        8 26212 4 2 71 PHE C    C  69.596  -4.895   6.497 1.00 . D B .  71 PHE C    1 1 
        8 26213 4 2 71 PHE CA   C  69.121  -5.938   7.517 1.00 . D B .  71 PHE CA   1 1 
        8 26214 4 2 71 PHE CB   C  68.817  -5.276   8.862 1.00 . D B .  71 PHE CB   1 1 
        8 26215 4 2 71 PHE CD1  C  66.306  -5.301   8.630 1.00 . D B .  71 PHE CD1  1 1 
        8 26216 4 2 71 PHE CD2  C  67.431  -3.170   8.877 1.00 . D B .  71 PHE CD2  1 1 
        8 26217 4 2 71 PHE CE1  C  65.073  -4.642   8.556 1.00 . D B .  71 PHE CE1  1 1 
        8 26218 4 2 71 PHE CE2  C  66.199  -2.509   8.798 1.00 . D B .  71 PHE CE2  1 1 
        8 26219 4 2 71 PHE CG   C  67.485  -4.563   8.792 1.00 . D B .  71 PHE CG   1 1 
        8 26220 4 2 71 PHE CZ   C  65.019  -3.247   8.638 1.00 . D B .  71 PHE CZ   1 1 
        8 26221 4 2 71 PHE H    H  70.546  -7.106   8.616 1.00 . D B .  71 PHE H    1 1 
        8 26222 4 2 71 PHE HA   H  68.230  -6.419   7.141 1.00 . D B .  71 PHE HA   1 1 
        8 26223 4 2 71 PHE HB2  H  68.779  -6.034   9.632 1.00 . D B .  71 PHE HB2  1 1 
        8 26224 4 2 71 PHE HB3  H  69.599  -4.567   9.095 1.00 . D B .  71 PHE HB3  1 1 
        8 26225 4 2 71 PHE HD1  H  66.347  -6.378   8.569 1.00 . D B .  71 PHE HD1  1 1 
        8 26226 4 2 71 PHE HD2  H  68.338  -2.607   9.005 1.00 . D B .  71 PHE HD2  1 1 
        8 26227 4 2 71 PHE HE1  H  64.164  -5.211   8.434 1.00 . D B .  71 PHE HE1  1 1 
        8 26228 4 2 71 PHE HE2  H  66.159  -1.432   8.864 1.00 . D B .  71 PHE HE2  1 1 
        8 26229 4 2 71 PHE HZ   H  64.069  -2.742   8.571 1.00 . D B .  71 PHE HZ   1 1 
        8 26230 4 2 71 PHE N    N  70.180  -6.960   7.720 1.00 . D B .  71 PHE N    1 1 
        8 26231 4 2 71 PHE O    O  68.824  -4.403   5.711 1.00 . D B .  71 PHE O    1 1 
        8 26232 4 2 72 GLN C    C  71.285  -4.203   4.085 1.00 . D B .  72 GLN C    1 1 
        8 26233 4 2 72 GLN CA   C  71.345  -3.567   5.482 1.00 . D B .  72 GLN CA   1 1 
        8 26234 4 2 72 GLN CB   C  72.794  -3.154   5.803 1.00 . D B .  72 GLN CB   1 1 
        8 26235 4 2 72 GLN CD   C  75.156  -3.943   6.067 1.00 . D B .  72 GLN CD   1 1 
        8 26236 4 2 72 GLN CG   C  73.721  -4.368   5.748 1.00 . D B .  72 GLN CG   1 1 
        8 26237 4 2 72 GLN H    H  71.481  -4.969   7.123 1.00 . D B .  72 GLN H    1 1 
        8 26238 4 2 72 GLN HA   H  70.724  -2.691   5.501 1.00 . D B .  72 GLN HA   1 1 
        8 26239 4 2 72 GLN HB2  H  73.125  -2.420   5.081 1.00 . D B .  72 GLN HB2  1 1 
        8 26240 4 2 72 GLN HB3  H  72.831  -2.723   6.792 1.00 . D B .  72 GLN HB3  1 1 
        8 26241 4 2 72 GLN HE21 H  75.855  -4.472   4.282 1.00 . D B .  72 GLN HE21 1 1 
        8 26242 4 2 72 GLN HE22 H  77.006  -3.831   5.353 1.00 . D B .  72 GLN HE22 1 1 
        8 26243 4 2 72 GLN HG2  H  73.396  -5.092   6.472 1.00 . D B .  72 GLN HG2  1 1 
        8 26244 4 2 72 GLN HG3  H  73.693  -4.801   4.761 1.00 . D B .  72 GLN HG3  1 1 
        8 26245 4 2 72 GLN N    N  70.856  -4.561   6.487 1.00 . D B .  72 GLN N    1 1 
        8 26246 4 2 72 GLN NE2  N  76.082  -4.092   5.159 1.00 . D B .  72 GLN NE2  1 1 
        8 26247 4 2 72 GLN O    O  71.197  -3.526   3.073 1.00 . D B .  72 GLN O    1 1 
        8 26248 4 2 72 GLN OE1  O  75.437  -3.474   7.151 1.00 . D B .  72 GLN OE1  1 1 
        8 26249 4 2 73 GLU C    C  69.767  -6.397   2.322 1.00 . D B .  73 GLU C    1 1 
        8 26250 4 2 73 GLU CA   C  71.226  -6.215   2.742 1.00 . D B .  73 GLU CA   1 1 
        8 26251 4 2 73 GLU CB   C  71.877  -7.585   2.894 1.00 . D B .  73 GLU CB   1 1 
        8 26252 4 2 73 GLU CD   C  74.040  -8.830   2.999 1.00 . D B .  73 GLU CD   1 1 
        8 26253 4 2 73 GLU CG   C  73.394  -7.443   3.051 1.00 . D B .  73 GLU CG   1 1 
        8 26254 4 2 73 GLU H    H  71.301  -6.009   4.879 1.00 . D B .  73 GLU H    1 1 
        8 26255 4 2 73 GLU HA   H  71.770  -5.667   1.988 1.00 . D B .  73 GLU HA   1 1 
        8 26256 4 2 73 GLU HB2  H  71.479  -8.075   3.763 1.00 . D B .  73 GLU HB2  1 1 
        8 26257 4 2 73 GLU HB3  H  71.663  -8.168   2.023 1.00 . D B .  73 GLU HB3  1 1 
        8 26258 4 2 73 GLU HG2  H  73.786  -6.829   2.250 1.00 . D B .  73 GLU HG2  1 1 
        8 26259 4 2 73 GLU HG3  H  73.619  -6.985   3.999 1.00 . D B .  73 GLU HG3  1 1 
        8 26260 4 2 73 GLU N    N  71.297  -5.508   4.038 1.00 . D B .  73 GLU N    1 1 
        8 26261 4 2 73 GLU O    O  69.379  -6.091   1.211 1.00 . D B .  73 GLU O    1 1 
        8 26262 4 2 73 GLU OE1  O  73.349  -9.770   2.649 1.00 . D B .  73 GLU OE1  1 1 
        8 26263 4 2 73 GLU OE2  O  75.217  -8.929   3.307 1.00 . D B .  73 GLU OE2  1 1 
        8 26264 4 2 74 PHE C    C  66.814  -5.816   2.539 1.00 . D B .  74 PHE C    1 1 
        8 26265 4 2 74 PHE CA   C  67.522  -7.128   2.900 1.00 . D B .  74 PHE CA   1 1 
        8 26266 4 2 74 PHE CB   C  66.840  -7.757   4.115 1.00 . D B .  74 PHE CB   1 1 
        8 26267 4 2 74 PHE CD1  C  64.464  -6.930   4.135 1.00 . D B .  74 PHE CD1  1 1 
        8 26268 4 2 74 PHE CD2  C  64.919  -9.137   3.246 1.00 . D B .  74 PHE CD2  1 1 
        8 26269 4 2 74 PHE CE1  C  63.102  -7.101   3.868 1.00 . D B .  74 PHE CE1  1 1 
        8 26270 4 2 74 PHE CE2  C  63.557  -9.308   2.977 1.00 . D B .  74 PHE CE2  1 1 
        8 26271 4 2 74 PHE CG   C  65.373  -7.947   3.826 1.00 . D B .  74 PHE CG   1 1 
        8 26272 4 2 74 PHE CZ   C  62.648  -8.289   3.288 1.00 . D B .  74 PHE CZ   1 1 
        8 26273 4 2 74 PHE H    H  69.305  -7.141   4.102 1.00 . D B .  74 PHE H    1 1 
        8 26274 4 2 74 PHE HA   H  67.451  -7.806   2.070 1.00 . D B .  74 PHE HA   1 1 
        8 26275 4 2 74 PHE HB2  H  67.293  -8.715   4.325 1.00 . D B .  74 PHE HB2  1 1 
        8 26276 4 2 74 PHE HB3  H  66.956  -7.108   4.967 1.00 . D B .  74 PHE HB3  1 1 
        8 26277 4 2 74 PHE HD1  H  64.815  -6.011   4.583 1.00 . D B .  74 PHE HD1  1 1 
        8 26278 4 2 74 PHE HD2  H  65.620  -9.922   3.008 1.00 . D B .  74 PHE HD2  1 1 
        8 26279 4 2 74 PHE HE1  H  62.400  -6.315   4.107 1.00 . D B .  74 PHE HE1  1 1 
        8 26280 4 2 74 PHE HE2  H  63.207 -10.226   2.532 1.00 . D B .  74 PHE HE2  1 1 
        8 26281 4 2 74 PHE HZ   H  61.596  -8.422   3.080 1.00 . D B .  74 PHE HZ   1 1 
        8 26282 4 2 74 PHE N    N  68.961  -6.903   3.214 1.00 . D B .  74 PHE N    1 1 
        8 26283 4 2 74 PHE O    O  66.058  -5.749   1.593 1.00 . D B .  74 PHE O    1 1 
        8 26284 4 2 75 VAL C    C  66.752  -2.992   1.619 1.00 . D B .  75 VAL C    1 1 
        8 26285 4 2 75 VAL CA   C  66.354  -3.481   3.012 1.00 . D B .  75 VAL CA   1 1 
        8 26286 4 2 75 VAL CB   C  66.728  -2.445   4.073 1.00 . D B .  75 VAL CB   1 1 
        8 26287 4 2 75 VAL CG1  C  66.234  -1.050   3.643 1.00 . D B .  75 VAL CG1  1 1 
        8 26288 4 2 75 VAL CG2  C  66.078  -2.838   5.406 1.00 . D B .  75 VAL CG2  1 1 
        8 26289 4 2 75 VAL H    H  67.625  -4.860   4.059 1.00 . D B .  75 VAL H    1 1 
        8 26290 4 2 75 VAL HA   H  65.286  -3.641   3.029 1.00 . D B .  75 VAL HA   1 1 
        8 26291 4 2 75 VAL HB   H  67.799  -2.431   4.189 1.00 . D B .  75 VAL HB   1 1 
        8 26292 4 2 75 VAL HG11 H  65.307  -1.141   3.093 1.00 . D B .  75 VAL HG11 1 1 
        8 26293 4 2 75 VAL HG12 H  66.979  -0.583   3.014 1.00 . D B .  75 VAL HG12 1 1 
        8 26294 4 2 75 VAL HG13 H  66.073  -0.437   4.514 1.00 . D B .  75 VAL HG13 1 1 
        8 26295 4 2 75 VAL HG21 H  65.003  -2.811   5.303 1.00 . D B .  75 VAL HG21 1 1 
        8 26296 4 2 75 VAL HG22 H  66.384  -2.143   6.175 1.00 . D B .  75 VAL HG22 1 1 
        8 26297 4 2 75 VAL HG23 H  66.386  -3.837   5.678 1.00 . D B .  75 VAL HG23 1 1 
        8 26298 4 2 75 VAL N    N  67.030  -4.781   3.299 1.00 . D B .  75 VAL N    1 1 
        8 26299 4 2 75 VAL O    O  65.934  -2.492   0.874 1.00 . D B .  75 VAL O    1 1 
        8 26300 4 2 76 VAL C    C  67.576  -3.473  -1.174 1.00 . D B .  76 VAL C    1 1 
        8 26301 4 2 76 VAL CA   C  68.404  -2.709  -0.111 1.00 . D B .  76 VAL CA   1 1 
        8 26302 4 2 76 VAL CB   C  69.901  -3.011  -0.298 1.00 . D B .  76 VAL CB   1 1 
        8 26303 4 2 76 VAL CG1  C  70.287  -2.849  -1.776 1.00 . D B .  76 VAL CG1  1 1 
        8 26304 4 2 76 VAL CG2  C  70.720  -2.023   0.544 1.00 . D B .  76 VAL CG2  1 1 
        8 26305 4 2 76 VAL H    H  68.633  -3.566   1.855 1.00 . D B .  76 VAL H    1 1 
        8 26306 4 2 76 VAL HA   H  68.251  -1.643  -0.207 1.00 . D B .  76 VAL HA   1 1 
        8 26307 4 2 76 VAL HB   H  70.108  -4.022   0.023 1.00 . D B .  76 VAL HB   1 1 
        8 26308 4 2 76 VAL HG11 H  69.801  -1.974  -2.184 1.00 . D B .  76 VAL HG11 1 1 
        8 26309 4 2 76 VAL HG12 H  69.972  -3.723  -2.327 1.00 . D B .  76 VAL HG12 1 1 
        8 26310 4 2 76 VAL HG13 H  71.357  -2.736  -1.862 1.00 . D B .  76 VAL HG13 1 1 
        8 26311 4 2 76 VAL HG21 H  70.680  -1.046   0.085 1.00 . D B .  76 VAL HG21 1 1 
        8 26312 4 2 76 VAL HG22 H  71.746  -2.353   0.594 1.00 . D B .  76 VAL HG22 1 1 
        8 26313 4 2 76 VAL HG23 H  70.310  -1.968   1.542 1.00 . D B .  76 VAL HG23 1 1 
        8 26314 4 2 76 VAL N    N  67.991  -3.146   1.249 1.00 . D B .  76 VAL N    1 1 
        8 26315 4 2 76 VAL O    O  67.192  -2.918  -2.181 1.00 . D B .  76 VAL O    1 1 
        8 26316 4 2 77 LEU C    C  65.096  -5.133  -2.102 1.00 . D B .  77 LEU C    1 1 
        8 26317 4 2 77 LEU CA   C  66.565  -5.573  -1.972 1.00 . D B .  77 LEU CA   1 1 
        8 26318 4 2 77 LEU CB   C  66.620  -7.052  -1.545 1.00 . D B .  77 LEU CB   1 1 
        8 26319 4 2 77 LEU CD1  C  64.388  -7.869  -2.502 1.00 . D B .  77 LEU CD1  1 1 
        8 26320 4 2 77 LEU CD2  C  66.417  -7.710  -3.987 1.00 . D B .  77 LEU CD2  1 1 
        8 26321 4 2 77 LEU CG   C  65.924  -7.995  -2.561 1.00 . D B .  77 LEU CG   1 1 
        8 26322 4 2 77 LEU H    H  67.674  -5.181  -0.152 1.00 . D B .  77 LEU H    1 1 
        8 26323 4 2 77 LEU HA   H  67.030  -5.462  -2.935 1.00 . D B .  77 LEU HA   1 1 
        8 26324 4 2 77 LEU HB2  H  67.650  -7.346  -1.457 1.00 . D B .  77 LEU HB2  1 1 
        8 26325 4 2 77 LEU HB3  H  66.147  -7.156  -0.579 1.00 . D B .  77 LEU HB3  1 1 
        8 26326 4 2 77 LEU HD11 H  63.949  -8.834  -2.710 1.00 . D B .  77 LEU HD11 1 1 
        8 26327 4 2 77 LEU HD12 H  64.043  -7.159  -3.240 1.00 . D B .  77 LEU HD12 1 1 
        8 26328 4 2 77 LEU HD13 H  64.080  -7.542  -1.519 1.00 . D B .  77 LEU HD13 1 1 
        8 26329 4 2 77 LEU HD21 H  67.475  -7.498  -3.968 1.00 . D B .  77 LEU HD21 1 1 
        8 26330 4 2 77 LEU HD22 H  65.885  -6.862  -4.392 1.00 . D B .  77 LEU HD22 1 1 
        8 26331 4 2 77 LEU HD23 H  66.236  -8.573  -4.606 1.00 . D B .  77 LEU HD23 1 1 
        8 26332 4 2 77 LEU HG   H  66.188  -9.010  -2.305 1.00 . D B .  77 LEU HG   1 1 
        8 26333 4 2 77 LEU N    N  67.330  -4.750  -0.964 1.00 . D B .  77 LEU N    1 1 
        8 26334 4 2 77 LEU O    O  64.634  -4.858  -3.188 1.00 . D B .  77 LEU O    1 1 
        8 26335 4 2 78 VAL C    C  62.823  -3.312  -1.854 1.00 . D B .  78 VAL C    1 1 
        8 26336 4 2 78 VAL CA   C  62.907  -4.667  -1.158 1.00 . D B .  78 VAL CA   1 1 
        8 26337 4 2 78 VAL CB   C  62.274  -4.558   0.228 1.00 . D B .  78 VAL CB   1 1 
        8 26338 4 2 78 VAL CG1  C  62.213  -5.942   0.877 1.00 . D B .  78 VAL CG1  1 1 
        8 26339 4 2 78 VAL CG2  C  63.117  -3.630   1.092 1.00 . D B .  78 VAL CG2  1 1 
        8 26340 4 2 78 VAL H    H  64.715  -5.304  -0.157 1.00 . D B .  78 VAL H    1 1 
        8 26341 4 2 78 VAL HA   H  62.348  -5.380  -1.739 1.00 . D B .  78 VAL HA   1 1 
        8 26342 4 2 78 VAL HB   H  61.274  -4.158   0.137 1.00 . D B .  78 VAL HB   1 1 
        8 26343 4 2 78 VAL HG11 H  61.730  -5.869   1.840 1.00 . D B .  78 VAL HG11 1 1 
        8 26344 4 2 78 VAL HG12 H  63.215  -6.322   1.006 1.00 . D B .  78 VAL HG12 1 1 
        8 26345 4 2 78 VAL HG13 H  61.653  -6.614   0.243 1.00 . D B .  78 VAL HG13 1 1 
        8 26346 4 2 78 VAL HG21 H  63.064  -2.626   0.697 1.00 . D B .  78 VAL HG21 1 1 
        8 26347 4 2 78 VAL HG22 H  64.138  -3.969   1.078 1.00 . D B .  78 VAL HG22 1 1 
        8 26348 4 2 78 VAL HG23 H  62.744  -3.642   2.105 1.00 . D B .  78 VAL HG23 1 1 
        8 26349 4 2 78 VAL N    N  64.346  -5.076  -1.033 1.00 . D B .  78 VAL N    1 1 
        8 26350 4 2 78 VAL O    O  61.887  -3.014  -2.566 1.00 . D B .  78 VAL O    1 1 
        8 26351 4 2 79 ALA C    C  64.146  -1.333  -3.816 1.00 . D B .  79 ALA C    1 1 
        8 26352 4 2 79 ALA CA   C  63.858  -1.169  -2.311 1.00 . D B .  79 ALA CA   1 1 
        8 26353 4 2 79 ALA CB   C  64.994  -0.358  -1.636 1.00 . D B .  79 ALA CB   1 1 
        8 26354 4 2 79 ALA H    H  64.557  -2.792  -1.099 1.00 . D B .  79 ALA H    1 1 
        8 26355 4 2 79 ALA HA   H  62.925  -0.630  -2.198 1.00 . D B .  79 ALA HA   1 1 
        8 26356 4 2 79 ALA HB1  H  64.578   0.491  -1.117 1.00 . D B .  79 ALA HB1  1 1 
        8 26357 4 2 79 ALA HB2  H  65.705  -0.012  -2.376 1.00 . D B .  79 ALA HB2  1 1 
        8 26358 4 2 79 ALA HB3  H  65.504  -0.989  -0.923 1.00 . D B .  79 ALA HB3  1 1 
        8 26359 4 2 79 ALA N    N  63.810  -2.508  -1.661 1.00 . D B .  79 ALA N    1 1 
        8 26360 4 2 79 ALA O    O  63.680  -0.570  -4.643 1.00 . D B .  79 ALA O    1 1 
        8 26361 4 2 80 ALA C    C  64.296  -3.194  -6.444 1.00 . D B .  80 ALA C    1 1 
        8 26362 4 2 80 ALA CA   C  65.360  -2.473  -5.583 1.00 . D B .  80 ALA CA   1 1 
        8 26363 4 2 80 ALA CB   C  66.681  -3.230  -5.618 1.00 . D B .  80 ALA CB   1 1 
        8 26364 4 2 80 ALA H    H  65.357  -2.853  -3.469 1.00 . D B .  80 ALA H    1 1 
        8 26365 4 2 80 ALA HA   H  65.532  -1.499  -6.010 1.00 . D B .  80 ALA HA   1 1 
        8 26366 4 2 80 ALA HB1  H  66.890  -3.544  -6.626 1.00 . D B .  80 ALA HB1  1 1 
        8 26367 4 2 80 ALA HB2  H  66.619  -4.093  -4.971 1.00 . D B .  80 ALA HB2  1 1 
        8 26368 4 2 80 ALA HB3  H  67.469  -2.572  -5.271 1.00 . D B .  80 ALA HB3  1 1 
        8 26369 4 2 80 ALA N    N  64.963  -2.285  -4.159 1.00 . D B .  80 ALA N    1 1 
        8 26370 4 2 80 ALA O    O  64.250  -2.979  -7.642 1.00 . D B .  80 ALA O    1 1 
        8 26371 4 2 81 LEU C    C  61.264  -3.739  -7.049 1.00 . D B .  81 LEU C    1 1 
        8 26372 4 2 81 LEU CA   C  62.424  -4.703  -6.803 1.00 . D B .  81 LEU CA   1 1 
        8 26373 4 2 81 LEU CB   C  61.977  -6.090  -6.242 1.00 . D B .  81 LEU CB   1 1 
        8 26374 4 2 81 LEU CD1  C  60.770  -4.995  -4.248 1.00 . D B .  81 LEU CD1  1 1 
        8 26375 4 2 81 LEU CD2  C  59.397  -5.983  -6.150 1.00 . D B .  81 LEU CD2  1 1 
        8 26376 4 2 81 LEU CG   C  60.710  -6.085  -5.332 1.00 . D B .  81 LEU CG   1 1 
        8 26377 4 2 81 LEU H    H  63.455  -4.230  -4.946 1.00 . D B .  81 LEU H    1 1 
        8 26378 4 2 81 LEU HA   H  62.914  -4.868  -7.754 1.00 . D B .  81 LEU HA   1 1 
        8 26379 4 2 81 LEU HB2  H  61.786  -6.752  -7.073 1.00 . D B .  81 LEU HB2  1 1 
        8 26380 4 2 81 LEU HB3  H  62.803  -6.500  -5.673 1.00 . D B .  81 LEU HB3  1 1 
        8 26381 4 2 81 LEU HD11 H  61.715  -4.479  -4.299 1.00 . D B .  81 LEU HD11 1 1 
        8 26382 4 2 81 LEU HD12 H  60.676  -5.465  -3.283 1.00 . D B .  81 LEU HD12 1 1 
        8 26383 4 2 81 LEU HD13 H  59.959  -4.293  -4.369 1.00 . D B .  81 LEU HD13 1 1 
        8 26384 4 2 81 LEU HD21 H  59.352  -5.064  -6.694 1.00 . D B .  81 LEU HD21 1 1 
        8 26385 4 2 81 LEU HD22 H  58.559  -6.018  -5.474 1.00 . D B .  81 LEU HD22 1 1 
        8 26386 4 2 81 LEU HD23 H  59.336  -6.814  -6.836 1.00 . D B .  81 LEU HD23 1 1 
        8 26387 4 2 81 LEU HG   H  60.701  -7.035  -4.819 1.00 . D B .  81 LEU HG   1 1 
        8 26388 4 2 81 LEU N    N  63.439  -4.041  -5.904 1.00 . D B .  81 LEU N    1 1 
        8 26389 4 2 81 LEU O    O  60.744  -3.641  -8.140 1.00 . D B .  81 LEU O    1 1 
        8 26390 4 2 82 THR C    C  60.076  -0.990  -7.272 1.00 . D B .  82 THR C    1 1 
        8 26391 4 2 82 THR CA   C  59.741  -2.044  -6.208 1.00 . D B .  82 THR CA   1 1 
        8 26392 4 2 82 THR CB   C  59.506  -1.377  -4.849 1.00 . D B .  82 THR CB   1 1 
        8 26393 4 2 82 THR CG2  C  60.802  -0.814  -4.282 1.00 . D B .  82 THR CG2  1 1 
        8 26394 4 2 82 THR H    H  61.305  -3.100  -5.186 1.00 . D B .  82 THR H    1 1 
        8 26395 4 2 82 THR HA   H  58.807  -2.524  -6.459 1.00 . D B .  82 THR HA   1 1 
        8 26396 4 2 82 THR HB   H  59.110  -2.124  -4.170 1.00 . D B .  82 THR HB   1 1 
        8 26397 4 2 82 THR HG1  H  58.783   0.368  -4.373 1.00 . D B .  82 THR HG1  1 1 
        8 26398 4 2 82 THR HG21 H  61.581  -1.554  -4.344 1.00 . D B .  82 THR HG21 1 1 
        8 26399 4 2 82 THR HG22 H  60.649  -0.536  -3.249 1.00 . D B .  82 THR HG22 1 1 
        8 26400 4 2 82 THR HG23 H  61.081   0.053  -4.848 1.00 . D B .  82 THR HG23 1 1 
        8 26401 4 2 82 THR N    N  60.862  -3.015  -6.051 1.00 . D B .  82 THR N    1 1 
        8 26402 4 2 82 THR O    O  59.265  -0.676  -8.117 1.00 . D B .  82 THR O    1 1 
        8 26403 4 2 82 THR OG1  O  58.559  -0.326  -4.998 1.00 . D B .  82 THR OG1  1 1 
        8 26404 4 2 83 VAL C    C  61.559  -0.102  -9.704 1.00 . D B .  83 VAL C    1 1 
        8 26405 4 2 83 VAL CA   C  61.666   0.526  -8.311 1.00 . D B .  83 VAL CA   1 1 
        8 26406 4 2 83 VAL CB   C  63.116   0.961  -8.065 1.00 . D B .  83 VAL CB   1 1 
        8 26407 4 2 83 VAL CG1  C  63.171   1.775  -6.769 1.00 . D B .  83 VAL CG1  1 1 
        8 26408 4 2 83 VAL CG2  C  64.019  -0.250  -7.910 1.00 . D B .  83 VAL CG2  1 1 
        8 26409 4 2 83 VAL H    H  61.923  -0.759  -6.594 1.00 . D B .  83 VAL H    1 1 
        8 26410 4 2 83 VAL HA   H  61.073   1.423  -8.275 1.00 . D B .  83 VAL HA   1 1 
        8 26411 4 2 83 VAL HB   H  63.456   1.571  -8.892 1.00 . D B .  83 VAL HB   1 1 
        8 26412 4 2 83 VAL HG11 H  62.791   2.768  -6.950 1.00 . D B .  83 VAL HG11 1 1 
        8 26413 4 2 83 VAL HG12 H  64.191   1.831  -6.422 1.00 . D B .  83 VAL HG12 1 1 
        8 26414 4 2 83 VAL HG13 H  62.571   1.294  -6.017 1.00 . D B .  83 VAL HG13 1 1 
        8 26415 4 2 83 VAL HG21 H  63.633  -0.856  -7.120 1.00 . D B .  83 VAL HG21 1 1 
        8 26416 4 2 83 VAL HG22 H  65.017   0.079  -7.660 1.00 . D B .  83 VAL HG22 1 1 
        8 26417 4 2 83 VAL HG23 H  64.050  -0.813  -8.826 1.00 . D B .  83 VAL HG23 1 1 
        8 26418 4 2 83 VAL N    N  61.273  -0.473  -7.266 1.00 . D B .  83 VAL N    1 1 
        8 26419 4 2 83 VAL O    O  61.045   0.495 -10.629 1.00 . D B .  83 VAL O    1 1 
        8 26420 4 2 84 ALA C    C  60.519  -2.179 -11.554 1.00 . D B .  84 ALA C    1 1 
        8 26421 4 2 84 ALA CA   C  61.984  -1.980 -11.179 1.00 . D B .  84 ALA CA   1 1 
        8 26422 4 2 84 ALA CB   C  62.685  -3.338 -11.098 1.00 . D B .  84 ALA CB   1 1 
        8 26423 4 2 84 ALA H    H  62.466  -1.749  -9.091 1.00 . D B .  84 ALA H    1 1 
        8 26424 4 2 84 ALA HA   H  62.469  -1.366 -11.924 1.00 . D B .  84 ALA HA   1 1 
        8 26425 4 2 84 ALA HB1  H  62.428  -3.929 -11.965 1.00 . D B .  84 ALA HB1  1 1 
        8 26426 4 2 84 ALA HB2  H  62.365  -3.854 -10.206 1.00 . D B .  84 ALA HB2  1 1 
        8 26427 4 2 84 ALA HB3  H  63.754  -3.191 -11.065 1.00 . D B .  84 ALA HB3  1 1 
        8 26428 4 2 84 ALA N    N  62.048  -1.302  -9.855 1.00 . D B .  84 ALA N    1 1 
        8 26429 4 2 84 ALA O    O  60.162  -2.243 -12.713 1.00 . D B .  84 ALA O    1 1 
        8 26430 4 2 85 CYS C    C  57.662  -1.161 -11.444 1.00 . D B .  85 CYS C    1 1 
        8 26431 4 2 85 CYS CA   C  58.223  -2.453 -10.845 1.00 . D B .  85 CYS CA   1 1 
        8 26432 4 2 85 CYS CB   C  57.493  -2.802  -9.545 1.00 . D B .  85 CYS CB   1 1 
        8 26433 4 2 85 CYS H    H  59.991  -2.195  -9.647 1.00 . D B .  85 CYS H    1 1 
        8 26434 4 2 85 CYS HA   H  58.096  -3.255 -11.551 1.00 . D B .  85 CYS HA   1 1 
        8 26435 4 2 85 CYS HB2  H  58.018  -3.605  -9.046 1.00 . D B .  85 CYS HB2  1 1 
        8 26436 4 2 85 CYS HB3  H  57.465  -1.938  -8.903 1.00 . D B .  85 CYS HB3  1 1 
        8 26437 4 2 85 CYS HG   H  55.751  -4.276  -9.791 1.00 . D B .  85 CYS HG   1 1 
        8 26438 4 2 85 CYS N    N  59.671  -2.267 -10.571 1.00 . D B .  85 CYS N    1 1 
        8 26439 4 2 85 CYS O    O  56.838  -1.187 -12.338 1.00 . D B .  85 CYS O    1 1 
        8 26440 4 2 85 CYS SG   S  55.803  -3.327  -9.926 1.00 . D B .  85 CYS SG   1 1 
        8 26441 4 2 86 ASN C    C  57.943   1.345 -12.987 1.00 . D B .  86 ASN C    1 1 
        8 26442 4 2 86 ASN CA   C  57.601   1.261 -11.500 1.00 . D B .  86 ASN CA   1 1 
        8 26443 4 2 86 ASN CB   C  58.268   2.424 -10.760 1.00 . D B .  86 ASN CB   1 1 
        8 26444 4 2 86 ASN CG   C  57.728   3.752 -11.300 1.00 . D B .  86 ASN CG   1 1 
        8 26445 4 2 86 ASN H    H  58.768  -0.035 -10.239 1.00 . D B .  86 ASN H    1 1 
        8 26446 4 2 86 ASN HA   H  56.533   1.317 -11.369 1.00 . D B .  86 ASN HA   1 1 
        8 26447 4 2 86 ASN HB2  H  58.050   2.352  -9.704 1.00 . D B .  86 ASN HB2  1 1 
        8 26448 4 2 86 ASN HB3  H  59.335   2.384 -10.911 1.00 . D B .  86 ASN HB3  1 1 
        8 26449 4 2 86 ASN HD21 H  56.249   3.834  -9.981 1.00 . D B .  86 ASN HD21 1 1 
        8 26450 4 2 86 ASN HD22 H  56.315   5.129 -11.075 1.00 . D B .  86 ASN HD22 1 1 
        8 26451 4 2 86 ASN N    N  58.104  -0.032 -10.957 1.00 . D B .  86 ASN N    1 1 
        8 26452 4 2 86 ASN ND2  N  56.678   4.284 -10.739 1.00 . D B .  86 ASN ND2  1 1 
        8 26453 4 2 86 ASN O    O  57.161   1.803 -13.794 1.00 . D B .  86 ASN O    1 1 
        8 26454 4 2 86 ASN OD1  O  58.272   4.312 -12.232 1.00 . D B .  86 ASN OD1  1 1 
        8 26455 4 2 87 ASN C    C  58.579   0.124 -15.633 1.00 . D B .  87 ASN C    1 1 
        8 26456 4 2 87 ASN CA   C  59.536   0.957 -14.778 1.00 . D B .  87 ASN CA   1 1 
        8 26457 4 2 87 ASN CB   C  60.955   0.402 -14.915 1.00 . D B .  87 ASN CB   1 1 
        8 26458 4 2 87 ASN CG   C  61.382   0.449 -16.384 1.00 . D B .  87 ASN CG   1 1 
        8 26459 4 2 87 ASN H    H  59.729   0.549 -12.675 1.00 . D B .  87 ASN H    1 1 
        8 26460 4 2 87 ASN HA   H  59.517   1.983 -15.120 1.00 . D B .  87 ASN HA   1 1 
        8 26461 4 2 87 ASN HB2  H  61.631   1.001 -14.325 1.00 . D B .  87 ASN HB2  1 1 
        8 26462 4 2 87 ASN HB3  H  60.980  -0.619 -14.568 1.00 . D B .  87 ASN HB3  1 1 
        8 26463 4 2 87 ASN HD21 H  60.893   2.358 -16.610 1.00 . D B .  87 ASN HD21 1 1 
        8 26464 4 2 87 ASN HD22 H  61.537   1.606 -17.988 1.00 . D B .  87 ASN HD22 1 1 
        8 26465 4 2 87 ASN N    N  59.118   0.909 -13.348 1.00 . D B .  87 ASN N    1 1 
        8 26466 4 2 87 ASN ND2  N  61.259   1.563 -17.049 1.00 . D B .  87 ASN ND2  1 1 
        8 26467 4 2 87 ASN O    O  58.229   0.495 -16.735 1.00 . D B .  87 ASN O    1 1 
        8 26468 4 2 87 ASN OD1  O  61.827  -0.539 -16.930 1.00 . D B .  87 ASN OD1  1 1 
        8 26469 4 2 88 PHE C    C  55.821  -1.354 -15.828 1.00 . D B .  88 PHE C    1 1 
        8 26470 4 2 88 PHE CA   C  57.255  -1.883 -15.924 1.00 . D B .  88 PHE CA   1 1 
        8 26471 4 2 88 PHE CB   C  57.330  -3.309 -15.366 1.00 . D B .  88 PHE CB   1 1 
        8 26472 4 2 88 PHE CD1  C  56.731  -4.886 -17.242 1.00 . D B .  88 PHE CD1  1 1 
        8 26473 4 2 88 PHE CD2  C  55.042  -4.331 -15.594 1.00 . D B .  88 PHE CD2  1 1 
        8 26474 4 2 88 PHE CE1  C  55.813  -5.709 -17.905 1.00 . D B .  88 PHE CE1  1 1 
        8 26475 4 2 88 PHE CE2  C  54.125  -5.153 -16.256 1.00 . D B .  88 PHE CE2  1 1 
        8 26476 4 2 88 PHE CG   C  56.345  -4.197 -16.086 1.00 . D B .  88 PHE CG   1 1 
        8 26477 4 2 88 PHE CZ   C  54.509  -5.841 -17.412 1.00 . D B .  88 PHE CZ   1 1 
        8 26478 4 2 88 PHE H    H  58.477  -1.295 -14.252 1.00 . D B .  88 PHE H    1 1 
        8 26479 4 2 88 PHE HA   H  57.566  -1.887 -16.958 1.00 . D B .  88 PHE HA   1 1 
        8 26480 4 2 88 PHE HB2  H  58.329  -3.693 -15.506 1.00 . D B .  88 PHE HB2  1 1 
        8 26481 4 2 88 PHE HB3  H  57.095  -3.294 -14.313 1.00 . D B .  88 PHE HB3  1 1 
        8 26482 4 2 88 PHE HD1  H  57.738  -4.780 -17.623 1.00 . D B .  88 PHE HD1  1 1 
        8 26483 4 2 88 PHE HD2  H  54.747  -3.801 -14.698 1.00 . D B .  88 PHE HD2  1 1 
        8 26484 4 2 88 PHE HE1  H  56.110  -6.241 -18.797 1.00 . D B .  88 PHE HE1  1 1 
        8 26485 4 2 88 PHE HE2  H  53.119  -5.253 -15.876 1.00 . D B .  88 PHE HE2  1 1 
        8 26486 4 2 88 PHE HZ   H  53.799  -6.473 -17.923 1.00 . D B .  88 PHE HZ   1 1 
        8 26487 4 2 88 PHE N    N  58.171  -1.009 -15.139 1.00 . D B .  88 PHE N    1 1 
        8 26488 4 2 88 PHE O    O  54.919  -1.863 -16.465 1.00 . D B .  88 PHE O    1 1 
        8 26489 4 2 89 PHE C    C  54.038   1.356 -15.941 1.00 . D B .  89 PHE C    1 1 
        8 26490 4 2 89 PHE CA   C  54.234   0.246 -14.901 1.00 . D B .  89 PHE CA   1 1 
        8 26491 4 2 89 PHE CB   C  54.053   0.823 -13.481 1.00 . D B .  89 PHE CB   1 1 
        8 26492 4 2 89 PHE CD1  C  54.030  -1.560 -12.629 1.00 . D B .  89 PHE CD1  1 1 
        8 26493 4 2 89 PHE CD2  C  52.565   0.068 -11.590 1.00 . D B .  89 PHE CD2  1 1 
        8 26494 4 2 89 PHE CE1  C  53.550  -2.548 -11.762 1.00 . D B .  89 PHE CE1  1 1 
        8 26495 4 2 89 PHE CE2  C  52.084  -0.918 -10.722 1.00 . D B .  89 PHE CE2  1 1 
        8 26496 4 2 89 PHE CG   C  53.538  -0.251 -12.543 1.00 . D B .  89 PHE CG   1 1 
        8 26497 4 2 89 PHE CZ   C  52.577  -2.226 -10.808 1.00 . D B .  89 PHE CZ   1 1 
        8 26498 4 2 89 PHE H    H  56.355   0.063 -14.544 1.00 . D B .  89 PHE H    1 1 
        8 26499 4 2 89 PHE HA   H  53.497  -0.526 -15.075 1.00 . D B .  89 PHE HA   1 1 
        8 26500 4 2 89 PHE HB2  H  55.003   1.186 -13.120 1.00 . D B .  89 PHE HB2  1 1 
        8 26501 4 2 89 PHE HB3  H  53.346   1.643 -13.506 1.00 . D B .  89 PHE HB3  1 1 
        8 26502 4 2 89 PHE HD1  H  54.781  -1.810 -13.365 1.00 . D B .  89 PHE HD1  1 1 
        8 26503 4 2 89 PHE HD2  H  52.184   1.077 -11.526 1.00 . D B .  89 PHE HD2  1 1 
        8 26504 4 2 89 PHE HE1  H  53.929  -3.557 -11.830 1.00 . D B .  89 PHE HE1  1 1 
        8 26505 4 2 89 PHE HE2  H  51.334  -0.671  -9.988 1.00 . D B .  89 PHE HE2  1 1 
        8 26506 4 2 89 PHE HZ   H  52.208  -2.985 -10.137 1.00 . D B .  89 PHE HZ   1 1 
        8 26507 4 2 89 PHE N    N  55.607  -0.331 -15.040 1.00 . D B .  89 PHE N    1 1 
        8 26508 4 2 89 PHE O    O  52.986   1.955 -16.029 1.00 . D B .  89 PHE O    1 1 
        8 26509 4 2 90 TRP C    C  53.724   2.317 -18.678 1.00 . D B .  90 TRP C    1 1 
        8 26510 4 2 90 TRP CA   C  54.873   2.710 -17.748 1.00 . D B .  90 TRP CA   1 1 
        8 26511 4 2 90 TRP CB   C  56.172   2.846 -18.554 1.00 . D B .  90 TRP CB   1 1 
        8 26512 4 2 90 TRP CD1  C  55.742   5.224 -19.296 1.00 . D B .  90 TRP CD1  1 1 
        8 26513 4 2 90 TRP CD2  C  56.097   3.835 -21.027 1.00 . D B .  90 TRP CD2  1 1 
        8 26514 4 2 90 TRP CE2  C  55.870   5.119 -21.576 1.00 . D B .  90 TRP CE2  1 1 
        8 26515 4 2 90 TRP CE3  C  56.348   2.773 -21.909 1.00 . D B .  90 TRP CE3  1 1 
        8 26516 4 2 90 TRP CG   C  56.009   3.928 -19.576 1.00 . D B .  90 TRP CG   1 1 
        8 26517 4 2 90 TRP CH2  C  56.141   4.274 -23.816 1.00 . D B .  90 TRP CH2  1 1 
        8 26518 4 2 90 TRP CZ2  C  55.890   5.340 -22.952 1.00 . D B .  90 TRP CZ2  1 1 
        8 26519 4 2 90 TRP CZ3  C  56.370   2.992 -23.297 1.00 . D B .  90 TRP CZ3  1 1 
        8 26520 4 2 90 TRP H    H  55.881   1.149 -16.654 1.00 . D B .  90 TRP H    1 1 
        8 26521 4 2 90 TRP HA   H  54.643   3.646 -17.261 1.00 . D B .  90 TRP HA   1 1 
        8 26522 4 2 90 TRP HB2  H  56.986   3.098 -17.890 1.00 . D B .  90 TRP HB2  1 1 
        8 26523 4 2 90 TRP HB3  H  56.388   1.909 -19.050 1.00 . D B .  90 TRP HB3  1 1 
        8 26524 4 2 90 TRP HD1  H  55.616   5.642 -18.307 1.00 . D B .  90 TRP HD1  1 1 
        8 26525 4 2 90 TRP HE1  H  55.477   6.888 -20.558 1.00 . D B .  90 TRP HE1  1 1 
        8 26526 4 2 90 TRP HE3  H  56.528   1.782 -21.519 1.00 . D B .  90 TRP HE3  1 1 
        8 26527 4 2 90 TRP HH2  H  56.157   4.436 -24.884 1.00 . D B .  90 TRP HH2  1 1 
        8 26528 4 2 90 TRP HZ2  H  55.711   6.330 -23.347 1.00 . D B .  90 TRP HZ2  1 1 
        8 26529 4 2 90 TRP HZ3  H  56.563   2.169 -23.968 1.00 . D B .  90 TRP HZ3  1 1 
        8 26530 4 2 90 TRP N    N  55.034   1.637 -16.731 1.00 . D B .  90 TRP N    1 1 
        8 26531 4 2 90 TRP NE1  N  55.661   5.931 -20.483 1.00 . D B .  90 TRP NE1  1 1 
        8 26532 4 2 90 TRP O    O  52.910   3.131 -19.064 1.00 . D B .  90 TRP O    1 1 
        8 26533 4 2 91 GLU C    C  51.213   0.737 -19.226 1.00 . D B .  91 GLU C    1 1 
        8 26534 4 2 91 GLU CA   C  52.572   0.590 -19.930 1.00 . D B .  91 GLU CA   1 1 
        8 26535 4 2 91 GLU CB   C  52.833  -0.879 -20.274 1.00 . D B .  91 GLU CB   1 1 
        8 26536 4 2 91 GLU CD   C  54.336  -2.429 -21.542 1.00 . D B .  91 GLU CD   1 1 
        8 26537 4 2 91 GLU CG   C  54.059  -0.967 -21.187 1.00 . D B .  91 GLU CG   1 1 
        8 26538 4 2 91 GLU H    H  54.345   0.446 -18.708 1.00 . D B .  91 GLU H    1 1 
        8 26539 4 2 91 GLU HA   H  52.570   1.176 -20.838 1.00 . D B .  91 GLU HA   1 1 
        8 26540 4 2 91 GLU HB2  H  53.015  -1.437 -19.366 1.00 . D B .  91 GLU HB2  1 1 
        8 26541 4 2 91 GLU HB3  H  51.976  -1.287 -20.787 1.00 . D B .  91 GLU HB3  1 1 
        8 26542 4 2 91 GLU HG2  H  53.874  -0.405 -22.093 1.00 . D B .  91 GLU HG2  1 1 
        8 26543 4 2 91 GLU HG3  H  54.918  -0.552 -20.677 1.00 . D B .  91 GLU HG3  1 1 
        8 26544 4 2 91 GLU N    N  53.660   1.069 -19.032 1.00 . D B .  91 GLU N    1 1 
        8 26545 4 2 91 GLU O    O  50.229   1.114 -19.830 1.00 . D B .  91 GLU O    1 1 
        8 26546 4 2 91 GLU OE1  O  53.705  -3.290 -20.952 1.00 . D B .  91 GLU OE1  1 1 
        8 26547 4 2 91 GLU OE2  O  55.174  -2.661 -22.398 1.00 . D B .  91 GLU OE2  1 1 
        8 26548 4 2 92 ASN C    C  49.765   1.948 -16.543 1.00 . D B .  92 ASN C    1 1 
        8 26549 4 2 92 ASN CA   C  49.856   0.568 -17.206 1.00 . D B .  92 ASN CA   1 1 
        8 26550 4 2 92 ASN CB   C  49.759  -0.537 -16.142 1.00 . D B .  92 ASN CB   1 1 
        8 26551 4 2 92 ASN CG   C  50.786  -0.315 -15.026 1.00 . D B .  92 ASN CG   1 1 
        8 26552 4 2 92 ASN H    H  51.956   0.141 -17.480 1.00 . D B .  92 ASN H    1 1 
        8 26553 4 2 92 ASN HA   H  49.027   0.463 -17.891 1.00 . D B .  92 ASN HA   1 1 
        8 26554 4 2 92 ASN HB2  H  48.768  -0.534 -15.717 1.00 . D B .  92 ASN HB2  1 1 
        8 26555 4 2 92 ASN HB3  H  49.942  -1.494 -16.609 1.00 . D B .  92 ASN HB3  1 1 
        8 26556 4 2 92 ASN HD21 H  50.640  -2.175 -14.346 1.00 . D B .  92 ASN HD21 1 1 
        8 26557 4 2 92 ASN HD22 H  51.729  -1.180 -13.506 1.00 . D B .  92 ASN HD22 1 1 
        8 26558 4 2 92 ASN N    N  51.151   0.444 -17.950 1.00 . D B .  92 ASN N    1 1 
        8 26559 4 2 92 ASN ND2  N  51.076  -1.306 -14.226 1.00 . D B .  92 ASN ND2  1 1 
        8 26560 4 2 92 ASN O    O  48.798   2.262 -15.874 1.00 . D B .  92 ASN O    1 1 
        8 26561 4 2 92 ASN OD1  O  51.328   0.759 -14.875 1.00 . D B .  92 ASN OD1  1 1 
        8 26562 4 2 93 SER C    C  50.419   4.006 -14.619 1.00 . D B .  93 SER C    1 1 
        8 26563 4 2 93 SER CA   C  50.734   4.133 -16.110 1.00 . D B .  93 SER CA   1 1 
        8 26564 4 2 93 SER CB   C  49.654   4.988 -16.778 1.00 . D B .  93 SER CB   1 1 
        8 26565 4 2 93 SER H    H  51.528   2.500 -17.271 1.00 . D B .  93 SER H    1 1 
        8 26566 4 2 93 SER HA   H  51.698   4.604 -16.235 1.00 . D B .  93 SER HA   1 1 
        8 26567 4 2 93 SER HB2  H  48.713   4.457 -16.762 1.00 . D B .  93 SER HB2  1 1 
        8 26568 4 2 93 SER HB3  H  49.552   5.917 -16.236 1.00 . D B .  93 SER HB3  1 1 
        8 26569 4 2 93 SER N    N  50.760   2.773 -16.726 1.00 . D B .  93 SER N    1 1 
        8 26570 4 2 93 SER O    O  50.955   3.108 -13.992 1.00 . D B .  93 SER O    1 1 
        8 26571 4 2 93 SER OXT  O  49.640   4.810 -14.130 1.00 . D B .  93 SER OXT  1 1 
        8 26572 4 2 93 SER OG   O  50.042   5.288 -18.230 1.00 . D B .  93 SER OG   1 1 
        8 26573 5 3  1 CA  CA   CA 58.354  17.224  -9.461 1.00 . E A . 100 CA  CA   1 1 
        8 26574 6 3  1 CA  CA   CA 67.109 -16.193  12.111 1.00 . F B . 101 CA  CA   1 1 
        8 26575 7 3  1 CA  CA   CA 70.404  12.096  -9.346 1.00 . G A . 102 CA  CA   1 1 
        8 26576 8 3  1 CA  CA   CA 75.145 -11.646   2.499 1.00 . H B . 103 CA  CA   1 1 
        9 26577 1 1  1 THR C    C  76.358  20.748  20.778 1.00 . A X .   1 THR C    1 1 
        9 26578 1 1  1 THR CA   C  75.365  21.458  21.699 1.00 . A X .   1 THR CA   1 1 
        9 26579 1 1  1 THR CB   C  75.971  22.782  22.177 1.00 . A X .   1 THR CB   1 1 
        9 26580 1 1  1 THR CG2  C  77.248  22.505  22.975 1.00 . A X .   1 THR CG2  1 1 
        9 26581 1 1  1 THR H1   H  74.601  19.723  22.557 1.00 . A X .   1 THR H1   1 1 
        9 26582 1 1  1 THR H2   H  74.450  21.103  23.535 1.00 . A X .   1 THR H2   1 1 
        9 26583 1 1  1 THR H3   H  75.961  20.346  23.355 1.00 . A X .   1 THR H3   1 1 
        9 26584 1 1  1 THR HA   H  74.450  21.657  21.159 1.00 . A X .   1 THR HA   1 1 
        9 26585 1 1  1 THR HB   H  75.263  23.295  22.808 1.00 . A X .   1 THR HB   1 1 
        9 26586 1 1  1 THR HG1  H  77.236  23.636  20.971 1.00 . A X .   1 THR HG1  1 1 
        9 26587 1 1  1 THR HG21 H  77.613  23.428  23.401 1.00 . A X .   1 THR HG21 1 1 
        9 26588 1 1  1 THR HG22 H  77.999  22.090  22.318 1.00 . A X .   1 THR HG22 1 1 
        9 26589 1 1  1 THR HG23 H  77.034  21.803  23.766 1.00 . A X .   1 THR HG23 1 1 
        9 26590 1 1  1 THR N    N  75.073  20.592  22.875 1.00 . A X .   1 THR N    1 1 
        9 26591 1 1  1 THR O    O  76.962  19.764  21.151 1.00 . A X .   1 THR O    1 1 
        9 26592 1 1  1 THR OG1  O  76.280  23.593  21.052 1.00 . A X .   1 THR OG1  1 1 
        9 26593 1 1  2 ARG C    C  77.095  19.159  18.358 1.00 . A X .   2 ARG C    1 1 
        9 26594 1 1  2 ARG CA   C  77.635  20.215  18.910 1.00 . A X .   2 ARG CA   1 1 
        9 26595 1 1  2 ARG CB   C  78.903  20.684  19.202 1.00 . A X .   2 ARG CB   1 1 
        9 26596 1 1  2 ARG CD   C  81.328  20.409  18.698 1.00 . A X .   2 ARG CD   1 1 
        9 26597 1 1  2 ARG CG   C  79.914  20.273  18.132 1.00 . A X .   2 ARG CG   1 1 
        9 26598 1 1  2 ARG CZ   C  82.565  18.747  17.448 1.00 . A X .   2 ARG CZ   1 1 
        9 26599 1 1  2 ARG H    H  76.029  22.046  19.313 1.00 . A X .   2 ARG H    1 1 
        9 26600 1 1  2 ARG HA   H  77.547  20.673  17.904 1.00 . A X .   2 ARG HA   1 1 
        9 26601 1 1  2 ARG HB2  H  79.112  21.692  19.528 1.00 . A X .   2 ARG HB2  1 1 
        9 26602 1 1  2 ARG HB3  H  78.983  20.011  20.041 1.00 . A X .   2 ARG HB3  1 1 
        9 26603 1 1  2 ARG HD2  H  81.503  21.436  18.985 1.00 . A X .   2 ARG HD2  1 1 
        9 26604 1 1  2 ARG HD3  H  81.434  19.771  19.563 1.00 . A X .   2 ARG HD3  1 1 
        9 26605 1 1  2 ARG HE   H  82.779  20.696  17.132 1.00 . A X .   2 ARG HE   1 1 
        9 26606 1 1  2 ARG HG2  H  79.737  19.247  17.844 1.00 . A X .   2 ARG HG2  1 1 
        9 26607 1 1  2 ARG HG3  H  79.809  20.915  17.270 1.00 . A X .   2 ARG HG3  1 1 
        9 26608 1 1  2 ARG HH11 H  81.289  18.107  18.852 1.00 . A X .   2 ARG HH11 1 1 
        9 26609 1 1  2 ARG HH12 H  82.140  16.867  17.993 1.00 . A X .   2 ARG HH12 1 1 
        9 26610 1 1  2 ARG HH21 H  83.899  19.094  15.998 1.00 . A X .   2 ARG HH21 1 1 
        9 26611 1 1  2 ARG HH22 H  83.619  17.427  16.375 1.00 . A X .   2 ARG HH22 1 1 
        9 26612 1 1  2 ARG N    N  76.530  21.247  19.582 1.00 . A X .   2 ARG N    1 1 
        9 26613 1 1  2 ARG NE   N  82.317  20.010  17.658 1.00 . A X .   2 ARG NE   1 1 
        9 26614 1 1  2 ARG NH1  N  81.950  17.836  18.153 1.00 . A X .   2 ARG NH1  1 1 
        9 26615 1 1  2 ARG NH2  N  83.428  18.395  16.536 1.00 . A X .   2 ARG NH2  1 1 
        9 26616 1 1  2 ARG O    O  76.880  18.382  19.266 1.00 . A X .   2 ARG O    1 1 
        9 26617 1 1  3 THR C    C  75.322  17.004  17.478 1.00 . A X .   3 THR C    1 1 
        9 26618 1 1  3 THR CA   C  76.618  17.385  16.764 1.00 . A X .   3 THR CA   1 1 
        9 26619 1 1  3 THR CB   C  77.724  16.421  17.179 1.00 . A X .   3 THR CB   1 1 
        9 26620 1 1  3 THR CG2  C  77.432  15.059  16.561 1.00 . A X .   3 THR CG2  1 1 
        9 26621 1 1  3 THR H    H  77.174  19.433  16.394 1.00 . A X .   3 THR H    1 1 
        9 26622 1 1  3 THR HA   H  76.467  17.315  15.696 1.00 . A X .   3 THR HA   1 1 
        9 26623 1 1  3 THR HB   H  77.743  16.329  18.254 1.00 . A X .   3 THR HB   1 1 
        9 26624 1 1  3 THR HG1  H  78.813  17.479  15.965 1.00 . A X .   3 THR HG1  1 1 
        9 26625 1 1  3 THR HG21 H  77.455  15.145  15.485 1.00 . A X .   3 THR HG21 1 1 
        9 26626 1 1  3 THR HG22 H  76.452  14.728  16.873 1.00 . A X .   3 THR HG22 1 1 
        9 26627 1 1  3 THR HG23 H  78.176  14.347  16.884 1.00 . A X .   3 THR HG23 1 1 
        9 26628 1 1  3 THR N    N  76.998  18.787  17.109 1.00 . A X .   3 THR N    1 1 
        9 26629 1 1  3 THR O    O  75.301  16.155  18.347 1.00 . A X .   3 THR O    1 1 
        9 26630 1 1  3 THR OG1  O  78.977  16.905  16.716 1.00 . A X .   3 THR OG1  1 1 
        9 26631 1 1  4 LYS C    C  72.303  16.116  17.073 1.00 . A X .   4 LYS C    1 1 
        9 26632 1 1  4 LYS CA   C  72.939  17.332  17.761 1.00 . A X .   4 LYS CA   1 1 
        9 26633 1 1  4 LYS CB   C  72.028  18.563  17.621 1.00 . A X .   4 LYS CB   1 1 
        9 26634 1 1  4 LYS CD   C  73.408  20.268  16.329 1.00 . A X .   4 LYS CD   1 1 
        9 26635 1 1  4 LYS CE   C  72.877  21.626  16.779 1.00 . A X .   4 LYS CE   1 1 
        9 26636 1 1  4 LYS CG   C  72.257  19.236  16.249 1.00 . A X .   4 LYS CG   1 1 
        9 26637 1 1  4 LYS H    H  74.295  18.311  16.414 1.00 . A X .   4 LYS H    1 1 
        9 26638 1 1  4 LYS HA   H  73.091  17.113  18.808 1.00 . A X .   4 LYS HA   1 1 
        9 26639 1 1  4 LYS HB2  H  70.994  18.257  17.706 1.00 . A X .   4 LYS HB2  1 1 
        9 26640 1 1  4 LYS HB3  H  72.256  19.266  18.410 1.00 . A X .   4 LYS HB3  1 1 
        9 26641 1 1  4 LYS HD2  H  74.150  19.941  17.039 1.00 . A X .   4 LYS HD2  1 1 
        9 26642 1 1  4 LYS HD3  H  73.865  20.371  15.357 1.00 . A X .   4 LYS HD3  1 1 
        9 26643 1 1  4 LYS HE2  H  72.484  21.539  17.779 1.00 . A X .   4 LYS HE2  1 1 
        9 26644 1 1  4 LYS HE3  H  73.687  22.340  16.772 1.00 . A X .   4 LYS HE3  1 1 
        9 26645 1 1  4 LYS HG2  H  72.505  18.483  15.515 1.00 . A X .   4 LYS HG2  1 1 
        9 26646 1 1  4 LYS HG3  H  71.347  19.735  15.944 1.00 . A X .   4 LYS HG3  1 1 
        9 26647 1 1  4 LYS HZ1  H  71.672  23.109  15.949 1.00 . A X .   4 LYS HZ1  1 1 
        9 26648 1 1  4 LYS HZ2  H  70.911  21.597  16.093 1.00 . A X .   4 LYS HZ2  1 1 
        9 26649 1 1  4 LYS HZ3  H  72.065  21.858  14.874 1.00 . A X .   4 LYS HZ3  1 1 
        9 26650 1 1  4 LYS N    N  74.245  17.632  17.118 1.00 . A X .   4 LYS N    1 1 
        9 26651 1 1  4 LYS NZ   N  71.800  22.082  15.854 1.00 . A X .   4 LYS NZ   1 1 
        9 26652 1 1  4 LYS O    O  71.523  15.393  17.662 1.00 . A X .   4 LYS O    1 1 
        9 26653 1 1  5 ILE C    C  73.101  14.260  14.040 1.00 . A X .   5 ILE C    1 1 
        9 26654 1 1  5 ILE CA   C  72.069  14.714  15.092 1.00 . A X .   5 ILE CA   1 1 
        9 26655 1 1  5 ILE CB   C  70.707  15.122  14.460 1.00 . A X .   5 ILE CB   1 1 
        9 26656 1 1  5 ILE CD1  C  68.952  14.483  12.776 1.00 . A X .   5 ILE CD1  1 1 
        9 26657 1 1  5 ILE CG1  C  70.438  14.365  13.147 1.00 . A X .   5 ILE CG1  1 1 
        9 26658 1 1  5 ILE CG2  C  70.697  16.629  14.184 1.00 . A X .   5 ILE CG2  1 1 
        9 26659 1 1  5 ILE H    H  73.273  16.479  15.382 1.00 . A X .   5 ILE H    1 1 
        9 26660 1 1  5 ILE HA   H  71.910  13.901  15.791 1.00 . A X .   5 ILE HA   1 1 
        9 26661 1 1  5 ILE HB   H  69.912  14.894  15.165 1.00 . A X .   5 ILE HB   1 1 
        9 26662 1 1  5 ILE HD11 H  68.340  14.174  13.611 1.00 . A X .   5 ILE HD11 1 1 
        9 26663 1 1  5 ILE HD12 H  68.740  13.849  11.927 1.00 . A X .   5 ILE HD12 1 1 
        9 26664 1 1  5 ILE HD13 H  68.722  15.511  12.522 1.00 . A X .   5 ILE HD13 1 1 
        9 26665 1 1  5 ILE HG12 H  71.033  14.796  12.361 1.00 . A X .   5 ILE HG12 1 1 
        9 26666 1 1  5 ILE HG13 H  70.696  13.324  13.269 1.00 . A X .   5 ILE HG13 1 1 
        9 26667 1 1  5 ILE HG21 H  71.618  16.913  13.699 1.00 . A X .   5 ILE HG21 1 1 
        9 26668 1 1  5 ILE HG22 H  70.604  17.163  15.119 1.00 . A X .   5 ILE HG22 1 1 
        9 26669 1 1  5 ILE HG23 H  69.862  16.874  13.546 1.00 . A X .   5 ILE HG23 1 1 
        9 26670 1 1  5 ILE N    N  72.638  15.884  15.831 1.00 . A X .   5 ILE N    1 1 
        9 26671 1 1  5 ILE O    O  73.757  13.251  14.213 1.00 . A X .   5 ILE O    1 1 
        9 26672 1 1  6 ASP C    C  74.223  13.113  11.660 1.00 . A X .   6 ASP C    1 1 
        9 26673 1 1  6 ASP CA   C  74.267  14.622  11.921 1.00 . A X .   6 ASP CA   1 1 
        9 26674 1 1  6 ASP CB   C  75.660  15.016  12.407 1.00 . A X .   6 ASP CB   1 1 
        9 26675 1 1  6 ASP CG   C  75.785  16.541  12.410 1.00 . A X .   6 ASP CG   1 1 
        9 26676 1 1  6 ASP H    H  72.738  15.819  12.862 1.00 . A X .   6 ASP H    1 1 
        9 26677 1 1  6 ASP HA   H  74.049  15.149  11.008 1.00 . A X .   6 ASP HA   1 1 
        9 26678 1 1  6 ASP HB2  H  75.811  14.641  13.409 1.00 . A X .   6 ASP HB2  1 1 
        9 26679 1 1  6 ASP HB3  H  76.403  14.597  11.750 1.00 . A X .   6 ASP HB3  1 1 
        9 26680 1 1  6 ASP N    N  73.266  15.002  12.971 1.00 . A X .   6 ASP N    1 1 
        9 26681 1 1  6 ASP O    O  75.150  12.530  11.127 1.00 . A X .   6 ASP O    1 1 
        9 26682 1 1  6 ASP OD1  O  75.023  17.180  11.702 1.00 . A X .   6 ASP OD1  1 1 
        9 26683 1 1  6 ASP OD2  O  76.643  17.045  13.117 1.00 . A X .   6 ASP OD2  1 1 
        9 26684 1 1  7 TRP C    C  73.021  10.676  10.324 1.00 . A X .   7 TRP C    1 1 
        9 26685 1 1  7 TRP CA   C  73.040  11.009  11.824 1.00 . A X .   7 TRP CA   1 1 
        9 26686 1 1  7 TRP CB   C  71.750  10.526  12.484 1.00 . A X .   7 TRP CB   1 1 
        9 26687 1 1  7 TRP CD1  C  72.428   8.094  12.502 1.00 . A X .   7 TRP CD1  1 1 
        9 26688 1 1  7 TRP CD2  C  70.415   8.435  11.564 1.00 . A X .   7 TRP CD2  1 1 
        9 26689 1 1  7 TRP CE2  C  70.658   7.045  11.505 1.00 . A X .   7 TRP CE2  1 1 
        9 26690 1 1  7 TRP CE3  C  69.210   8.922  11.037 1.00 . A X .   7 TRP CE3  1 1 
        9 26691 1 1  7 TRP CG   C  71.551   9.078  12.200 1.00 . A X .   7 TRP CG   1 1 
        9 26692 1 1  7 TRP CH2  C  68.538   6.672  10.424 1.00 . A X .   7 TRP CH2  1 1 
        9 26693 1 1  7 TRP CZ2  C  69.731   6.170  10.941 1.00 . A X .   7 TRP CZ2  1 1 
        9 26694 1 1  7 TRP CZ3  C  68.279   8.042  10.472 1.00 . A X .   7 TRP CZ3  1 1 
        9 26695 1 1  7 TRP H    H  72.422  12.966  12.465 1.00 . A X .   7 TRP H    1 1 
        9 26696 1 1  7 TRP HA   H  73.882  10.517  12.287 1.00 . A X .   7 TRP HA   1 1 
        9 26697 1 1  7 TRP HB2  H  71.817  10.675  13.551 1.00 . A X .   7 TRP HB2  1 1 
        9 26698 1 1  7 TRP HB3  H  70.915  11.087  12.094 1.00 . A X .   7 TRP HB3  1 1 
        9 26699 1 1  7 TRP HD1  H  73.384   8.230  12.986 1.00 . A X .   7 TRP HD1  1 1 
        9 26700 1 1  7 TRP HE1  H  72.333   6.013  12.191 1.00 . A X .   7 TRP HE1  1 1 
        9 26701 1 1  7 TRP HE3  H  68.998   9.981  11.069 1.00 . A X .   7 TRP HE3  1 1 
        9 26702 1 1  7 TRP HH2  H  67.814   6.006   9.990 1.00 . A X .   7 TRP HH2  1 1 
        9 26703 1 1  7 TRP HZ2  H  69.934   5.113  10.904 1.00 . A X .   7 TRP HZ2  1 1 
        9 26704 1 1  7 TRP HZ3  H  67.359   8.422  10.070 1.00 . A X .   7 TRP HZ3  1 1 
        9 26705 1 1  7 TRP N    N  73.154  12.477  12.036 1.00 . A X .   7 TRP N    1 1 
        9 26706 1 1  7 TRP NE1  N  71.899   6.884  12.090 1.00 . A X .   7 TRP NE1  1 1 
        9 26707 1 1  7 TRP O    O  73.753   9.826   9.853 1.00 . A X .   7 TRP O    1 1 
        9 26708 1 1  8 ASN C    C  73.562  11.059   7.545 1.00 . A X .   8 ASN C    1 1 
        9 26709 1 1  8 ASN CA   C  72.140  11.019   8.105 1.00 . A X .   8 ASN CA   1 1 
        9 26710 1 1  8 ASN CB   C  71.254  12.049   7.394 1.00 . A X .   8 ASN CB   1 1 
        9 26711 1 1  8 ASN CG   C  70.726  11.466   6.081 1.00 . A X .   8 ASN CG   1 1 
        9 26712 1 1  8 ASN H    H  71.602  12.013   9.944 1.00 . A X .   8 ASN H    1 1 
        9 26713 1 1  8 ASN HA   H  71.730  10.027   7.969 1.00 . A X .   8 ASN HA   1 1 
        9 26714 1 1  8 ASN HB2  H  70.421  12.299   8.032 1.00 . A X .   8 ASN HB2  1 1 
        9 26715 1 1  8 ASN HB3  H  71.831  12.939   7.185 1.00 . A X .   8 ASN HB3  1 1 
        9 26716 1 1  8 ASN HD21 H  69.134  12.652   6.038 1.00 . A X .   8 ASN HD21 1 1 
        9 26717 1 1  8 ASN HD22 H  69.270  11.570   4.736 1.00 . A X .   8 ASN HD22 1 1 
        9 26718 1 1  8 ASN N    N  72.192  11.330   9.562 1.00 . A X .   8 ASN N    1 1 
        9 26719 1 1  8 ASN ND2  N  69.618  11.935   5.576 1.00 . A X .   8 ASN ND2  1 1 
        9 26720 1 1  8 ASN O    O  73.921  10.306   6.655 1.00 . A X .   8 ASN O    1 1 
        9 26721 1 1  8 ASN OD1  O  71.319  10.568   5.518 1.00 . A X .   8 ASN OD1  1 1 
        9 26722 1 1  9 LYS C    C  76.404  10.582   7.841 1.00 . A X .   9 LYS C    1 1 
        9 26723 1 1  9 LYS CA   C  75.792  11.959   7.607 1.00 . A X .   9 LYS CA   1 1 
        9 26724 1 1  9 LYS CB   C  76.585  13.016   8.375 1.00 . A X .   9 LYS CB   1 1 
        9 26725 1 1  9 LYS CD   C  78.685  14.378   8.355 1.00 . A X .   9 LYS CD   1 1 
        9 26726 1 1  9 LYS CE   C  79.105  14.017   9.785 1.00 . A X .   9 LYS CE   1 1 
        9 26727 1 1  9 LYS CG   C  77.950  13.198   7.709 1.00 . A X .   9 LYS CG   1 1 
        9 26728 1 1  9 LYS H    H  74.097  12.488   8.818 1.00 . A X .   9 LYS H    1 1 
        9 26729 1 1  9 LYS HA   H  75.806  12.186   6.550 1.00 . A X .   9 LYS HA   1 1 
        9 26730 1 1  9 LYS HB2  H  76.046  13.953   8.362 1.00 . A X .   9 LYS HB2  1 1 
        9 26731 1 1  9 LYS HB3  H  76.724  12.692   9.394 1.00 . A X .   9 LYS HB3  1 1 
        9 26732 1 1  9 LYS HD2  H  79.562  14.616   7.771 1.00 . A X .   9 LYS HD2  1 1 
        9 26733 1 1  9 LYS HD3  H  78.026  15.234   8.380 1.00 . A X .   9 LYS HD3  1 1 
        9 26734 1 1  9 LYS HE2  H  78.255  14.101  10.441 1.00 . A X .   9 LYS HE2  1 1 
        9 26735 1 1  9 LYS HE3  H  79.480  13.004   9.813 1.00 . A X .   9 LYS HE3  1 1 
        9 26736 1 1  9 LYS HG2  H  78.532  12.295   7.825 1.00 . A X .   9 LYS HG2  1 1 
        9 26737 1 1  9 LYS HG3  H  77.809  13.399   6.656 1.00 . A X .   9 LYS HG3  1 1 
        9 26738 1 1  9 LYS HZ1  H  79.764  15.892  10.406 1.00 . A X .   9 LYS HZ1  1 1 
        9 26739 1 1  9 LYS HZ2  H  80.913  15.015   9.513 1.00 . A X .   9 LYS HZ2  1 1 
        9 26740 1 1  9 LYS HZ3  H  80.588  14.596  11.127 1.00 . A X .   9 LYS HZ3  1 1 
        9 26741 1 1  9 LYS N    N  74.391  11.907   8.085 1.00 . A X .   9 LYS N    1 1 
        9 26742 1 1  9 LYS NZ   N  80.173  14.951  10.242 1.00 . A X .   9 LYS NZ   1 1 
        9 26743 1 1  9 LYS O    O  77.288  10.152   7.127 1.00 . A X .   9 LYS O    1 1 
        9 26744 1 1 10 ILE C    C  76.426   7.737   7.786 1.00 . A X .  10 ILE C    1 1 
        9 26745 1 1 10 ILE CA   C  76.466   8.504   9.104 1.00 . A X .  10 ILE CA   1 1 
        9 26746 1 1 10 ILE CB   C  75.598   7.783  10.168 1.00 . A X .  10 ILE CB   1 1 
        9 26747 1 1 10 ILE CD1  C  75.538   5.960  11.873 1.00 . A X .  10 ILE CD1  1 1 
        9 26748 1 1 10 ILE CG1  C  76.402   6.648  10.808 1.00 . A X .  10 ILE CG1  1 1 
        9 26749 1 1 10 ILE CG2  C  74.320   7.180   9.545 1.00 . A X .  10 ILE CG2  1 1 
        9 26750 1 1 10 ILE H    H  75.199  10.228   9.393 1.00 . A X .  10 ILE H    1 1 
        9 26751 1 1 10 ILE HA   H  77.487   8.582   9.450 1.00 . A X .  10 ILE HA   1 1 
        9 26752 1 1 10 ILE HB   H  75.320   8.491  10.934 1.00 . A X .  10 ILE HB   1 1 
        9 26753 1 1 10 ILE HD11 H  75.102   6.706  12.521 1.00 . A X .  10 ILE HD11 1 1 
        9 26754 1 1 10 ILE HD12 H  76.150   5.291  12.458 1.00 . A X .  10 ILE HD12 1 1 
        9 26755 1 1 10 ILE HD13 H  74.747   5.397  11.394 1.00 . A X .  10 ILE HD13 1 1 
        9 26756 1 1 10 ILE HG12 H  76.681   5.931  10.050 1.00 . A X .  10 ILE HG12 1 1 
        9 26757 1 1 10 ILE HG13 H  77.290   7.050  11.272 1.00 . A X .  10 ILE HG13 1 1 
        9 26758 1 1 10 ILE HG21 H  73.894   7.864   8.833 1.00 . A X .  10 ILE HG21 1 1 
        9 26759 1 1 10 ILE HG22 H  73.600   6.986  10.325 1.00 . A X .  10 ILE HG22 1 1 
        9 26760 1 1 10 ILE HG23 H  74.563   6.252   9.045 1.00 . A X .  10 ILE HG23 1 1 
        9 26761 1 1 10 ILE N    N  75.922   9.869   8.837 1.00 . A X .  10 ILE N    1 1 
        9 26762 1 1 10 ILE O    O  77.338   7.014   7.440 1.00 . A X .  10 ILE O    1 1 
        9 26763 1 1 11 LEU C    C  76.442   7.682   4.848 1.00 . A X .  11 LEU C    1 1 
        9 26764 1 1 11 LEU CA   C  75.274   7.228   5.722 1.00 . A X .  11 LEU CA   1 1 
        9 26765 1 1 11 LEU CB   C  73.944   7.587   5.046 1.00 . A X .  11 LEU CB   1 1 
        9 26766 1 1 11 LEU CD1  C  73.812   5.354   3.878 1.00 . A X .  11 LEU CD1  1 1 
        9 26767 1 1 11 LEU CD2  C  72.526   7.326   3.005 1.00 . A X .  11 LEU CD2  1 1 
        9 26768 1 1 11 LEU CG   C  73.825   6.880   3.685 1.00 . A X .  11 LEU CG   1 1 
        9 26769 1 1 11 LEU H    H  74.658   8.526   7.335 1.00 . A X .  11 LEU H    1 1 
        9 26770 1 1 11 LEU HA   H  75.330   6.161   5.876 1.00 . A X .  11 LEU HA   1 1 
        9 26771 1 1 11 LEU HB2  H  73.130   7.275   5.681 1.00 . A X .  11 LEU HB2  1 1 
        9 26772 1 1 11 LEU HB3  H  73.895   8.654   4.899 1.00 . A X .  11 LEU HB3  1 1 
        9 26773 1 1 11 LEU HD11 H  74.827   4.990   3.943 1.00 . A X .  11 LEU HD11 1 1 
        9 26774 1 1 11 LEU HD12 H  73.322   4.884   3.036 1.00 . A X .  11 LEU HD12 1 1 
        9 26775 1 1 11 LEU HD13 H  73.281   5.103   4.785 1.00 . A X .  11 LEU HD13 1 1 
        9 26776 1 1 11 LEU HD21 H  71.681   6.992   3.587 1.00 . A X .  11 LEU HD21 1 1 
        9 26777 1 1 11 LEU HD22 H  72.471   6.894   2.016 1.00 . A X .  11 LEU HD22 1 1 
        9 26778 1 1 11 LEU HD23 H  72.509   8.402   2.929 1.00 . A X .  11 LEU HD23 1 1 
        9 26779 1 1 11 LEU HG   H  74.664   7.152   3.061 1.00 . A X .  11 LEU HG   1 1 
        9 26780 1 1 11 LEU N    N  75.373   7.919   7.038 1.00 . A X .  11 LEU N    1 1 
        9 26781 1 1 11 LEU O    O  77.070   6.891   4.172 1.00 . A X .  11 LEU O    1 1 
        9 26782 1 1 12 SER C    C  79.057   9.811   4.948 1.00 . A X .  12 SER C    1 1 
        9 26783 1 1 12 SER CA   C  77.872   9.491   4.036 1.00 . A X .  12 SER CA   1 1 
        9 26784 1 1 12 SER CB   C  77.425  10.769   3.326 1.00 . A X .  12 SER CB   1 1 
        9 26785 1 1 12 SER H    H  76.216   9.573   5.419 1.00 . A X .  12 SER H    1 1 
        9 26786 1 1 12 SER HA   H  78.173   8.759   3.299 1.00 . A X .  12 SER HA   1 1 
        9 26787 1 1 12 SER HB2  H  78.104  10.991   2.519 1.00 . A X .  12 SER HB2  1 1 
        9 26788 1 1 12 SER HB3  H  76.429  10.632   2.928 1.00 . A X .  12 SER HB3  1 1 
        9 26789 1 1 12 SER HG   H  77.339  11.479   5.135 1.00 . A X .  12 SER HG   1 1 
        9 26790 1 1 12 SER N    N  76.738   8.961   4.862 1.00 . A X .  12 SER N    1 1 
        9 26791 1 1 12 SER O    O  79.579  10.910   4.845 1.00 . A X .  12 SER O    1 1 
        9 26792 1 1 12 SER OXT  O  79.423   8.955   5.736 1.00 . A X .  12 SER OXT  1 1 
        9 26793 1 1 12 SER OG   O  77.435  11.847   4.254 1.00 . A X .  12 SER OG   1 1 
        9 26794 2 1  1 THR C    C  59.015 -22.972 -17.782 1.00 . B Y .   1 THR C    1 1 
        9 26795 2 1  1 THR CA   C  58.552 -22.678 -19.211 1.00 . B Y .   1 THR CA   1 1 
        9 26796 2 1  1 THR CB   C  59.321 -23.562 -20.199 1.00 . B Y .   1 THR CB   1 1 
        9 26797 2 1  1 THR CG2  C  59.191 -25.033 -19.796 1.00 . B Y .   1 THR CG2  1 1 
        9 26798 2 1  1 THR H1   H  58.111 -20.650 -19.044 1.00 . B Y .   1 THR H1   1 1 
        9 26799 2 1  1 THR H2   H  58.734 -21.102 -20.558 1.00 . B Y .   1 THR H2   1 1 
        9 26800 2 1  1 THR H3   H  59.765 -20.985 -19.212 1.00 . B Y .   1 THR H3   1 1 
        9 26801 2 1  1 THR HA   H  57.495 -22.880 -19.294 1.00 . B Y .   1 THR HA   1 1 
        9 26802 2 1  1 THR HB   H  60.363 -23.282 -20.196 1.00 . B Y .   1 THR HB   1 1 
        9 26803 2 1  1 THR HG1  H  57.851 -23.603 -21.472 1.00 . B Y .   1 THR HG1  1 1 
        9 26804 2 1  1 THR HG21 H  59.823 -25.232 -18.944 1.00 . B Y .   1 THR HG21 1 1 
        9 26805 2 1  1 THR HG22 H  59.495 -25.659 -20.622 1.00 . B Y .   1 THR HG22 1 1 
        9 26806 2 1  1 THR HG23 H  58.163 -25.247 -19.540 1.00 . B Y .   1 THR HG23 1 1 
        9 26807 2 1  1 THR N    N  58.810 -21.246 -19.531 1.00 . B Y .   1 THR N    1 1 
        9 26808 2 1  1 THR O    O  58.245 -22.902 -16.844 1.00 . B Y .   1 THR O    1 1 
        9 26809 2 1  1 THR OG1  O  58.785 -23.380 -21.502 1.00 . B Y .   1 THR OG1  1 1 
        9 26810 2 1  2 ARG C    C  60.812 -22.306 -15.415 1.00 . B Y .   2 ARG C    1 1 
        9 26811 2 1  2 ARG CA   C  60.769 -23.594 -16.235 1.00 . B Y .   2 ARG CA   1 1 
        9 26812 2 1  2 ARG CB   C  62.175 -24.192 -16.325 1.00 . B Y .   2 ARG CB   1 1 
        9 26813 2 1  2 ARG CD   C  64.445 -23.887 -17.315 1.00 . B Y .   2 ARG CD   1 1 
        9 26814 2 1  2 ARG CG   C  63.116 -23.195 -17.004 1.00 . B Y .   2 ARG CG   1 1 
        9 26815 2 1  2 ARG CZ   C  65.211 -25.683 -18.751 1.00 . B Y .   2 ARG CZ   1 1 
        9 26816 2 1  2 ARG H    H  60.873 -23.349 -18.372 1.00 . B Y .   2 ARG H    1 1 
        9 26817 2 1  2 ARG HA   H  60.109 -24.302 -15.756 1.00 . B Y .   2 ARG HA   1 1 
        9 26818 2 1  2 ARG HB2  H  62.536 -24.410 -15.330 1.00 . B Y .   2 ARG HB2  1 1 
        9 26819 2 1  2 ARG HB3  H  62.141 -25.103 -16.903 1.00 . B Y .   2 ARG HB3  1 1 
        9 26820 2 1  2 ARG HD2  H  65.128 -23.176 -17.756 1.00 . B Y .   2 ARG HD2  1 1 
        9 26821 2 1  2 ARG HD3  H  64.870 -24.278 -16.402 1.00 . B Y .   2 ARG HD3  1 1 
        9 26822 2 1  2 ARG HE   H  63.290 -25.232 -18.537 1.00 . B Y .   2 ARG HE   1 1 
        9 26823 2 1  2 ARG HG2  H  62.668 -22.842 -17.921 1.00 . B Y .   2 ARG HG2  1 1 
        9 26824 2 1  2 ARG HG3  H  63.294 -22.360 -16.344 1.00 . B Y .   2 ARG HG3  1 1 
        9 26825 2 1  2 ARG HH11 H  66.596 -24.631 -17.761 1.00 . B Y .   2 ARG HH11 1 1 
        9 26826 2 1  2 ARG HH12 H  67.201 -25.902 -18.768 1.00 . B Y .   2 ARG HH12 1 1 
        9 26827 2 1  2 ARG HH21 H  64.061 -26.895 -19.855 1.00 . B Y .   2 ARG HH21 1 1 
        9 26828 2 1  2 ARG HH22 H  65.765 -27.184 -19.955 1.00 . B Y .   2 ARG HH22 1 1 
        9 26829 2 1  2 ARG N    N  60.266 -23.298 -17.605 1.00 . B Y .   2 ARG N    1 1 
        9 26830 2 1  2 ARG NE   N  64.205 -25.005 -18.271 1.00 . B Y .   2 ARG NE   1 1 
        9 26831 2 1  2 ARG NH1  N  66.431 -25.382 -18.400 1.00 . B Y .   2 ARG NH1  1 1 
        9 26832 2 1  2 ARG NH2  N  64.996 -26.664 -19.586 1.00 . B Y .   2 ARG NH2  1 1 
        9 26833 2 1  2 ARG O    O  60.654 -22.324 -14.210 1.00 . B Y .   2 ARG O    1 1 
        9 26834 2 1  3 THR C    C  59.827 -19.068 -15.631 1.00 . B Y .   3 THR C    1 1 
        9 26835 2 1  3 THR CA   C  61.081 -19.883 -15.331 1.00 . B Y .   3 THR CA   1 1 
        9 26836 2 1  3 THR CB   C  62.319 -19.092 -15.777 1.00 . B Y .   3 THR CB   1 1 
        9 26837 2 1  3 THR CG2  C  62.487 -19.179 -17.299 1.00 . B Y .   3 THR CG2  1 1 
        9 26838 2 1  3 THR H    H  61.147 -21.204 -17.035 1.00 . B Y .   3 THR H    1 1 
        9 26839 2 1  3 THR HA   H  61.138 -20.054 -14.265 1.00 . B Y .   3 THR HA   1 1 
        9 26840 2 1  3 THR HB   H  63.196 -19.502 -15.301 1.00 . B Y .   3 THR HB   1 1 
        9 26841 2 1  3 THR HG1  H  62.980 -17.453 -14.968 1.00 . B Y .   3 THR HG1  1 1 
        9 26842 2 1  3 THR HG21 H  61.639 -18.720 -17.784 1.00 . B Y .   3 THR HG21 1 1 
        9 26843 2 1  3 THR HG22 H  62.556 -20.212 -17.600 1.00 . B Y .   3 THR HG22 1 1 
        9 26844 2 1  3 THR HG23 H  63.388 -18.660 -17.588 1.00 . B Y .   3 THR HG23 1 1 
        9 26845 2 1  3 THR N    N  61.023 -21.187 -16.063 1.00 . B Y .   3 THR N    1 1 
        9 26846 2 1  3 THR O    O  59.570 -18.682 -16.753 1.00 . B Y .   3 THR O    1 1 
        9 26847 2 1  3 THR OG1  O  62.167 -17.733 -15.396 1.00 . B Y .   3 THR OG1  1 1 
        9 26848 2 1  4 LYS C    C  58.071 -16.593 -14.255 1.00 . B Y .   4 LYS C    1 1 
        9 26849 2 1  4 LYS CA   C  57.811 -17.985 -14.807 1.00 . B Y .   4 LYS CA   1 1 
        9 26850 2 1  4 LYS CB   C  56.655 -18.631 -14.046 1.00 . B Y .   4 LYS CB   1 1 
        9 26851 2 1  4 LYS CD   C  55.248 -20.690 -13.887 1.00 . B Y .   4 LYS CD   1 1 
        9 26852 2 1  4 LYS CE   C  55.010 -22.074 -14.486 1.00 . B Y .   4 LYS CE   1 1 
        9 26853 2 1  4 LYS CG   C  56.401 -20.016 -14.629 1.00 . B Y .   4 LYS CG   1 1 
        9 26854 2 1  4 LYS H    H  59.290 -19.109 -13.724 1.00 . B Y .   4 LYS H    1 1 
        9 26855 2 1  4 LYS HA   H  57.559 -17.915 -15.858 1.00 . B Y .   4 LYS HA   1 1 
        9 26856 2 1  4 LYS HB2  H  56.913 -18.717 -13.000 1.00 . B Y .   4 LYS HB2  1 1 
        9 26857 2 1  4 LYS HB3  H  55.767 -18.027 -14.153 1.00 . B Y .   4 LYS HB3  1 1 
        9 26858 2 1  4 LYS HD2  H  55.497 -20.784 -12.840 1.00 . B Y .   4 LYS HD2  1 1 
        9 26859 2 1  4 LYS HD3  H  54.353 -20.094 -13.994 1.00 . B Y .   4 LYS HD3  1 1 
        9 26860 2 1  4 LYS HE2  H  54.558 -21.970 -15.463 1.00 . B Y .   4 LYS HE2  1 1 
        9 26861 2 1  4 LYS HE3  H  55.955 -22.592 -14.581 1.00 . B Y .   4 LYS HE3  1 1 
        9 26862 2 1  4 LYS HG2  H  56.154 -19.925 -15.675 1.00 . B Y .   4 LYS HG2  1 1 
        9 26863 2 1  4 LYS HG3  H  57.294 -20.614 -14.518 1.00 . B Y .   4 LYS HG3  1 1 
        9 26864 2 1  4 LYS HZ1  H  54.513 -22.907 -12.645 1.00 . B Y .   4 LYS HZ1  1 1 
        9 26865 2 1  4 LYS HZ2  H  53.982 -23.813 -13.980 1.00 . B Y .   4 LYS HZ2  1 1 
        9 26866 2 1  4 LYS HZ3  H  53.177 -22.380 -13.547 1.00 . B Y .   4 LYS HZ3  1 1 
        9 26867 2 1  4 LYS N    N  59.049 -18.792 -14.620 1.00 . B Y .   4 LYS N    1 1 
        9 26868 2 1  4 LYS NZ   N  54.102 -22.853 -13.597 1.00 . B Y .   4 LYS NZ   1 1 
        9 26869 2 1  4 LYS O    O  58.714 -16.438 -13.239 1.00 . B Y .   4 LYS O    1 1 
        9 26870 2 1  5 ILE C    C  59.339 -14.019 -14.159 1.00 . B Y .   5 ILE C    1 1 
        9 26871 2 1  5 ILE CA   C  57.825 -14.193 -14.433 1.00 . B Y .   5 ILE CA   1 1 
        9 26872 2 1  5 ILE CB   C  56.915 -13.894 -13.185 1.00 . B Y .   5 ILE CB   1 1 
        9 26873 2 1  5 ILE CD1  C  56.751 -13.567 -10.704 1.00 . B Y .   5 ILE CD1  1 1 
        9 26874 2 1  5 ILE CG1  C  57.704 -13.847 -11.865 1.00 . B Y .   5 ILE CG1  1 1 
        9 26875 2 1  5 ILE CG2  C  55.823 -14.966 -13.056 1.00 . B Y .   5 ILE CG2  1 1 
        9 26876 2 1  5 ILE H    H  57.084 -15.733 -15.742 1.00 . B Y .   5 ILE H    1 1 
        9 26877 2 1  5 ILE HA   H  57.554 -13.515 -15.234 1.00 . B Y .   5 ILE HA   1 1 
        9 26878 2 1  5 ILE HB   H  56.429 -12.936 -13.333 1.00 . B Y .   5 ILE HB   1 1 
        9 26879 2 1  5 ILE HD11 H  56.126 -14.430 -10.540 1.00 . B Y .   5 ILE HD11 1 1 
        9 26880 2 1  5 ILE HD12 H  56.135 -12.714 -10.938 1.00 . B Y .   5 ILE HD12 1 1 
        9 26881 2 1  5 ILE HD13 H  57.323 -13.365  -9.810 1.00 . B Y .   5 ILE HD13 1 1 
        9 26882 2 1  5 ILE HG12 H  58.188 -14.794 -11.694 1.00 . B Y .   5 ILE HG12 1 1 
        9 26883 2 1  5 ILE HG13 H  58.438 -13.059 -11.916 1.00 . B Y .   5 ILE HG13 1 1 
        9 26884 2 1  5 ILE HG21 H  55.030 -14.593 -12.426 1.00 . B Y .   5 ILE HG21 1 1 
        9 26885 2 1  5 ILE HG22 H  56.239 -15.859 -12.612 1.00 . B Y .   5 ILE HG22 1 1 
        9 26886 2 1  5 ILE HG23 H  55.424 -15.199 -14.032 1.00 . B Y .   5 ILE HG23 1 1 
        9 26887 2 1  5 ILE N    N  57.592 -15.581 -14.918 1.00 . B Y .   5 ILE N    1 1 
        9 26888 2 1  5 ILE O    O  59.862 -14.396 -13.135 1.00 . B Y .   5 ILE O    1 1 
        9 26889 2 1  6 ASP C    C  61.805 -11.836 -14.539 1.00 . B Y .   6 ASP C    1 1 
        9 26890 2 1  6 ASP CA   C  61.534 -13.288 -14.932 1.00 . B Y .   6 ASP CA   1 1 
        9 26891 2 1  6 ASP CB   C  62.240 -13.606 -16.254 1.00 . B Y .   6 ASP CB   1 1 
        9 26892 2 1  6 ASP CG   C  61.836 -12.576 -17.312 1.00 . B Y .   6 ASP CG   1 1 
        9 26893 2 1  6 ASP H    H  59.627 -13.198 -15.943 1.00 . B Y .   6 ASP H    1 1 
        9 26894 2 1  6 ASP HA   H  61.906 -13.946 -14.159 1.00 . B Y .   6 ASP HA   1 1 
        9 26895 2 1  6 ASP HB2  H  63.310 -13.573 -16.108 1.00 . B Y .   6 ASP HB2  1 1 
        9 26896 2 1  6 ASP HB3  H  61.951 -14.591 -16.587 1.00 . B Y .   6 ASP HB3  1 1 
        9 26897 2 1  6 ASP N    N  60.056 -13.474 -15.106 1.00 . B Y .   6 ASP N    1 1 
        9 26898 2 1  6 ASP O    O  62.902 -11.332 -14.674 1.00 . B Y .   6 ASP O    1 1 
        9 26899 2 1  6 ASP OD1  O  60.829 -11.917 -17.116 1.00 . B Y .   6 ASP OD1  1 1 
        9 26900 2 1  6 ASP OD2  O  62.540 -12.468 -18.303 1.00 . B Y .   6 ASP OD2  1 1 
        9 26901 2 1  7 TRP C    C  61.985  -9.539 -12.575 1.00 . B Y .   7 TRP C    1 1 
        9 26902 2 1  7 TRP CA   C  60.941  -9.728 -13.693 1.00 . B Y .   7 TRP CA   1 1 
        9 26903 2 1  7 TRP CB   C  59.578  -9.232 -13.212 1.00 . B Y .   7 TRP CB   1 1 
        9 26904 2 1  7 TRP CD1  C  60.061  -6.792 -13.584 1.00 . B Y .   7 TRP CD1  1 1 
        9 26905 2 1  7 TRP CD2  C  59.425  -7.240 -11.476 1.00 . B Y .   7 TRP CD2  1 1 
        9 26906 2 1  7 TRP CE2  C  59.670  -5.851 -11.538 1.00 . B Y .   7 TRP CE2  1 1 
        9 26907 2 1  7 TRP CE3  C  59.006  -7.785 -10.251 1.00 . B Y .   7 TRP CE3  1 1 
        9 26908 2 1  7 TRP CG   C  59.688  -7.813 -12.785 1.00 . B Y .   7 TRP CG   1 1 
        9 26909 2 1  7 TRP CH2  C  59.089  -5.587  -9.218 1.00 . B Y .   7 TRP CH2  1 1 
        9 26910 2 1  7 TRP CZ2  C  59.506  -5.034 -10.424 1.00 . B Y .   7 TRP CZ2  1 1 
        9 26911 2 1  7 TRP CZ3  C  58.838  -6.959  -9.129 1.00 . B Y .   7 TRP CZ3  1 1 
        9 26912 2 1  7 TRP H    H  59.918 -11.592 -14.002 1.00 . B Y .   7 TRP H    1 1 
        9 26913 2 1  7 TRP HA   H  61.238  -9.156 -14.558 1.00 . B Y .   7 TRP HA   1 1 
        9 26914 2 1  7 TRP HB2  H  58.862  -9.312 -14.016 1.00 . B Y .   7 TRP HB2  1 1 
        9 26915 2 1  7 TRP HB3  H  59.251  -9.835 -12.378 1.00 . B Y .   7 TRP HB3  1 1 
        9 26916 2 1  7 TRP HD1  H  60.323  -6.877 -14.628 1.00 . B Y .   7 TRP HD1  1 1 
        9 26917 2 1  7 TRP HE1  H  60.294  -4.737 -13.186 1.00 . B Y .   7 TRP HE1  1 1 
        9 26918 2 1  7 TRP HE3  H  58.809  -8.845 -10.173 1.00 . B Y .   7 TRP HE3  1 1 
        9 26919 2 1  7 TRP HH2  H  58.959  -4.955  -8.353 1.00 . B Y .   7 TRP HH2  1 1 
        9 26920 2 1  7 TRP HZ2  H  59.702  -3.984 -10.492 1.00 . B Y .   7 TRP HZ2  1 1 
        9 26921 2 1  7 TRP HZ3  H  58.512  -7.382  -8.195 1.00 . B Y .   7 TRP HZ3  1 1 
        9 26922 2 1  7 TRP N    N  60.793 -11.159 -14.079 1.00 . B Y .   7 TRP N    1 1 
        9 26923 2 1  7 TRP NE1  N  60.057  -5.624 -12.844 1.00 . B Y .   7 TRP NE1  1 1 
        9 26924 2 1  7 TRP O    O  62.877  -8.713 -12.676 1.00 . B Y .   7 TRP O    1 1 
        9 26925 2 1  8 ASN C    C  64.307 -10.143 -11.018 1.00 . B Y .   8 ASN C    1 1 
        9 26926 2 1  8 ASN CA   C  62.907 -10.089 -10.415 1.00 . B Y .   8 ASN CA   1 1 
        9 26927 2 1  8 ASN CB   C  62.755 -11.193  -9.370 1.00 . B Y .   8 ASN CB   1 1 
        9 26928 2 1  8 ASN CG   C  63.476 -10.789  -8.084 1.00 . B Y .   8 ASN CG   1 1 
        9 26929 2 1  8 ASN H    H  61.192 -10.950 -11.417 1.00 . B Y .   8 ASN H    1 1 
        9 26930 2 1  8 ASN HA   H  62.750  -9.125  -9.952 1.00 . B Y .   8 ASN HA   1 1 
        9 26931 2 1  8 ASN HB2  H  61.706 -11.345  -9.160 1.00 . B Y .   8 ASN HB2  1 1 
        9 26932 2 1  8 ASN HB3  H  63.189 -12.105  -9.750 1.00 . B Y .   8 ASN HB3  1 1 
        9 26933 2 1  8 ASN HD21 H  62.603 -12.200  -6.993 1.00 . B Y .   8 ASN HD21 1 1 
        9 26934 2 1  8 ASN HD22 H  63.692 -11.203  -6.155 1.00 . B Y .   8 ASN HD22 1 1 
        9 26935 2 1  8 ASN N    N  61.905 -10.283 -11.507 1.00 . B Y .   8 ASN N    1 1 
        9 26936 2 1  8 ASN ND2  N  63.237 -11.453  -6.986 1.00 . B Y .   8 ASN ND2  1 1 
        9 26937 2 1  8 ASN O    O  65.200  -9.407 -10.631 1.00 . B Y .   8 ASN O    1 1 
        9 26938 2 1  8 ASN OD1  O  64.261  -9.863  -8.078 1.00 . B Y .   8 ASN OD1  1 1 
        9 26939 2 1  9 LYS C    C  66.144  -9.704 -13.234 1.00 . B Y .   9 LYS C    1 1 
        9 26940 2 1  9 LYS CA   C  65.834 -11.071 -12.622 1.00 . B Y .   9 LYS CA   1 1 
        9 26941 2 1  9 LYS CB   C  65.843 -12.159 -13.701 1.00 . B Y .   9 LYS CB   1 1 
        9 26942 2 1  9 LYS CD   C  67.380 -13.600 -15.087 1.00 . B Y .   9 LYS CD   1 1 
        9 26943 2 1  9 LYS CE   C  66.758 -13.360 -16.465 1.00 . B Y .   9 LYS CE   1 1 
        9 26944 2 1  9 LYS CG   C  67.275 -12.333 -14.225 1.00 . B Y .   9 LYS CG   1 1 
        9 26945 2 1  9 LYS H    H  63.771 -11.565 -12.291 1.00 . B Y .   9 LYS H    1 1 
        9 26946 2 1  9 LYS HA   H  66.577 -11.301 -11.870 1.00 . B Y .   9 LYS HA   1 1 
        9 26947 2 1  9 LYS HB2  H  65.492 -13.092 -13.275 1.00 . B Y .   9 LYS HB2  1 1 
        9 26948 2 1  9 LYS HB3  H  65.195 -11.863 -14.514 1.00 . B Y .   9 LYS HB3  1 1 
        9 26949 2 1  9 LYS HD2  H  68.421 -13.863 -15.206 1.00 . B Y .   9 LYS HD2  1 1 
        9 26950 2 1  9 LYS HD3  H  66.862 -14.413 -14.599 1.00 . B Y .   9 LYS HD3  1 1 
        9 26951 2 1  9 LYS HE2  H  65.684 -13.305 -16.373 1.00 . B Y .   9 LYS HE2  1 1 
        9 26952 2 1  9 LYS HE3  H  67.132 -12.435 -16.878 1.00 . B Y .   9 LYS HE3  1 1 
        9 26953 2 1  9 LYS HG2  H  67.547 -11.471 -14.816 1.00 . B Y .   9 LYS HG2  1 1 
        9 26954 2 1  9 LYS HG3  H  67.953 -12.417 -13.389 1.00 . B Y .   9 LYS HG3  1 1 
        9 26955 2 1  9 LYS HZ1  H  66.507 -15.302 -17.178 1.00 . B Y .   9 LYS HZ1  1 1 
        9 26956 2 1  9 LYS HZ2  H  68.116 -14.754 -17.210 1.00 . B Y .   9 LYS HZ2  1 1 
        9 26957 2 1  9 LYS HZ3  H  67.000 -14.191 -18.360 1.00 . B Y .   9 LYS HZ3  1 1 
        9 26958 2 1  9 LYS N    N  64.504 -10.993 -11.981 1.00 . B Y .   9 LYS N    1 1 
        9 26959 2 1  9 LYS NZ   N  67.122 -14.487 -17.372 1.00 . B Y .   9 LYS NZ   1 1 
        9 26960 2 1  9 LYS O    O  67.289  -9.333 -13.398 1.00 . B Y .   9 LYS O    1 1 
        9 26961 2 1 10 ILE C    C  66.351  -6.860 -13.235 1.00 . B Y .  10 ILE C    1 1 
        9 26962 2 1 10 ILE CA   C  65.375  -7.588 -14.151 1.00 . B Y .  10 ILE CA   1 1 
        9 26963 2 1 10 ILE CB   C  64.047  -6.796 -14.252 1.00 . B Y .  10 ILE CB   1 1 
        9 26964 2 1 10 ILE CD1  C  62.898  -4.851 -15.316 1.00 . B Y .  10 ILE CD1  1 1 
        9 26965 2 1 10 ILE CG1  C  64.194  -5.669 -15.282 1.00 . B Y .  10 ILE CG1  1 1 
        9 26966 2 1 10 ILE CG2  C  63.658  -6.166 -12.894 1.00 . B Y .  10 ILE CG2  1 1 
        9 26967 2 1 10 ILE H    H  64.208  -9.249 -13.415 1.00 . B Y .  10 ILE H    1 1 
        9 26968 2 1 10 ILE HA   H  65.813  -7.698 -15.133 1.00 . B Y .  10 ILE HA   1 1 
        9 26969 2 1 10 ILE HB   H  63.262  -7.462 -14.574 1.00 . B Y .  10 ILE HB   1 1 
        9 26970 2 1 10 ILE HD11 H  62.833  -4.234 -14.430 1.00 . B Y .  10 ILE HD11 1 1 
        9 26971 2 1 10 ILE HD12 H  62.052  -5.521 -15.347 1.00 . B Y .  10 ILE HD12 1 1 
        9 26972 2 1 10 ILE HD13 H  62.891  -4.223 -16.193 1.00 . B Y .  10 ILE HD13 1 1 
        9 26973 2 1 10 ILE HG12 H  65.020  -5.031 -15.004 1.00 . B Y .  10 ILE HG12 1 1 
        9 26974 2 1 10 ILE HG13 H  64.376  -6.093 -16.258 1.00 . B Y .  10 ILE HG13 1 1 
        9 26975 2 1 10 ILE HG21 H  63.876  -6.844 -12.091 1.00 . B Y .  10 ILE HG21 1 1 
        9 26976 2 1 10 ILE HG22 H  62.603  -5.943 -12.894 1.00 . B Y .  10 ILE HG22 1 1 
        9 26977 2 1 10 ILE HG23 H  64.216  -5.251 -12.747 1.00 . B Y .  10 ILE HG23 1 1 
        9 26978 2 1 10 ILE N    N  65.126  -8.938 -13.563 1.00 . B Y .  10 ILE N    1 1 
        9 26979 2 1 10 ILE O    O  67.259  -6.184 -13.679 1.00 . B Y .  10 ILE O    1 1 
        9 26980 2 1 11 LEU C    C  68.501  -6.973 -11.168 1.00 . B Y .  11 LEU C    1 1 
        9 26981 2 1 11 LEU CA   C  67.117  -6.350 -11.003 1.00 . B Y .  11 LEU CA   1 1 
        9 26982 2 1 11 LEU CB   C  66.628  -6.549  -9.563 1.00 . B Y .  11 LEU CB   1 1 
        9 26983 2 1 11 LEU CD1  C  67.823  -4.446  -8.844 1.00 . B Y .  11 LEU CD1  1 1 
        9 26984 2 1 11 LEU CD2  C  67.109  -6.144  -7.142 1.00 . B Y .  11 LEU CD2  1 1 
        9 26985 2 1 11 LEU CG   C  67.636  -5.946  -8.568 1.00 . B Y .  11 LEU CG   1 1 
        9 26986 2 1 11 LEU H    H  65.448  -7.579 -11.616 1.00 . B Y .  11 LEU H    1 1 
        9 26987 2 1 11 LEU HA   H  67.164  -5.296 -11.229 1.00 . B Y .  11 LEU HA   1 1 
        9 26988 2 1 11 LEU HB2  H  65.670  -6.065  -9.441 1.00 . B Y .  11 LEU HB2  1 1 
        9 26989 2 1 11 LEU HB3  H  66.522  -7.605  -9.365 1.00 . B Y .  11 LEU HB3  1 1 
        9 26990 2 1 11 LEU HD11 H  68.540  -4.315  -9.642 1.00 . B Y .  11 LEU HD11 1 1 
        9 26991 2 1 11 LEU HD12 H  68.192  -3.955  -7.954 1.00 . B Y .  11 LEU HD12 1 1 
        9 26992 2 1 11 LEU HD13 H  66.879  -4.006  -9.131 1.00 . B Y .  11 LEU HD13 1 1 
        9 26993 2 1 11 LEU HD21 H  67.911  -5.981  -6.437 1.00 . B Y .  11 LEU HD21 1 1 
        9 26994 2 1 11 LEU HD22 H  66.732  -7.151  -7.032 1.00 . B Y .  11 LEU HD22 1 1 
        9 26995 2 1 11 LEU HD23 H  66.314  -5.439  -6.950 1.00 . B Y .  11 LEU HD23 1 1 
        9 26996 2 1 11 LEU HG   H  68.587  -6.449  -8.666 1.00 . B Y .  11 LEU HG   1 1 
        9 26997 2 1 11 LEU N    N  66.180  -7.014 -11.952 1.00 . B Y .  11 LEU N    1 1 
        9 26998 2 1 11 LEU O    O  69.505  -6.289 -11.177 1.00 . B Y .  11 LEU O    1 1 
        9 26999 2 1 12 SER C    C  70.157  -9.157 -12.955 1.00 . B Y .  12 SER C    1 1 
        9 27000 2 1 12 SER CA   C  69.880  -8.949 -11.465 1.00 . B Y .  12 SER CA   1 1 
        9 27001 2 1 12 SER CB   C  69.845 -10.303 -10.756 1.00 . B Y .  12 SER CB   1 1 
        9 27002 2 1 12 SER H    H  67.736  -8.802 -11.289 1.00 . B Y .  12 SER H    1 1 
        9 27003 2 1 12 SER HA   H  70.665  -8.341 -11.035 1.00 . B Y .  12 SER HA   1 1 
        9 27004 2 1 12 SER HB2  H  69.568 -10.164  -9.724 1.00 . B Y .  12 SER HB2  1 1 
        9 27005 2 1 12 SER HB3  H  69.116 -10.943 -11.238 1.00 . B Y .  12 SER HB3  1 1 
        9 27006 2 1 12 SER HG   H  71.096 -11.621 -11.451 1.00 . B Y .  12 SER HG   1 1 
        9 27007 2 1 12 SER N    N  68.559  -8.271 -11.299 1.00 . B Y .  12 SER N    1 1 
        9 27008 2 1 12 SER O    O  70.853 -10.103 -13.284 1.00 . B Y .  12 SER O    1 1 
        9 27009 2 1 12 SER OXT  O  69.666  -8.364 -13.743 1.00 . B Y .  12 SER OXT  1 1 
        9 27010 2 1 12 SER OG   O  71.133 -10.900 -10.818 1.00 . B Y .  12 SER OG   1 1 
        9 27011 3 2  1 GLY C    C  48.169  -5.484   3.688 1.00 . C A .   1 GLY C    1 1 
        9 27012 3 2  1 GLY CA   C  47.315  -4.809   2.671 1.00 . C A .   1 GLY CA   1 1 
        9 27013 3 2  1 GLY H1   H  45.895  -3.757   3.838 1.00 . C A .   1 GLY H1   1 1 
        9 27014 3 2  1 GLY H2   H  45.348  -5.274   3.301 1.00 . C A .   1 GLY H2   1 1 
        9 27015 3 2  1 GLY H3   H  45.426  -3.965   2.220 1.00 . C A .   1 GLY H3   1 1 
        9 27016 3 2  1 GLY HA2  H  47.293  -5.190   1.567 1.00 . C A .   1 GLY HA2  1 1 
        9 27017 3 2  1 GLY HA3  H  47.930  -4.067   2.806 1.00 . C A .   1 GLY HA3  1 1 
        9 27018 3 2  1 GLY N    N  45.881  -4.421   3.037 1.00 . C A .   1 GLY N    1 1 
        9 27019 3 2  1 GLY O    O  47.981  -5.320   4.877 1.00 . C A .   1 GLY O    1 1 
        9 27020 3 2  2 SER C    C  51.078  -5.988   4.737 1.00 . C A .   2 SER C    1 1 
        9 27021 3 2  2 SER CA   C  50.013  -6.959   4.226 1.00 . C A .   2 SER CA   1 1 
        9 27022 3 2  2 SER CB   C  50.693  -8.139   3.540 1.00 . C A .   2 SER CB   1 1 
        9 27023 3 2  2 SER H    H  49.263  -6.378   2.291 1.00 . C A .   2 SER H    1 1 
        9 27024 3 2  2 SER HA   H  49.421  -7.314   5.057 1.00 . C A .   2 SER HA   1 1 
        9 27025 3 2  2 SER HB2  H  51.286  -7.787   2.714 1.00 . C A .   2 SER HB2  1 1 
        9 27026 3 2  2 SER HB3  H  51.334  -8.639   4.252 1.00 . C A .   2 SER HB3  1 1 
        9 27027 3 2  2 SER HG   H  49.529  -8.826   2.140 1.00 . C A .   2 SER HG   1 1 
        9 27028 3 2  2 SER N    N  49.127  -6.257   3.255 1.00 . C A .   2 SER N    1 1 
        9 27029 3 2  2 SER O    O  51.376  -4.994   4.105 1.00 . C A .   2 SER O    1 1 
        9 27030 3 2  2 SER OG   O  49.701  -9.038   3.060 1.00 . C A .   2 SER OG   1 1 
        9 27031 3 2  3 GLU C    C  53.650  -4.893   5.394 1.00 . C A .   3 GLU C    1 1 
        9 27032 3 2  3 GLU CA   C  52.642  -5.320   6.469 1.00 . C A .   3 GLU CA   1 1 
        9 27033 3 2  3 GLU CB   C  53.367  -6.031   7.621 1.00 . C A .   3 GLU CB   1 1 
        9 27034 3 2  3 GLU CD   C  54.331  -8.240   8.304 1.00 . C A .   3 GLU CD   1 1 
        9 27035 3 2  3 GLU CG   C  54.030  -7.319   7.119 1.00 . C A .   3 GLU CG   1 1 
        9 27036 3 2  3 GLU H    H  51.340  -7.032   6.410 1.00 . C A .   3 GLU H    1 1 
        9 27037 3 2  3 GLU HA   H  52.120  -4.465   6.864 1.00 . C A .   3 GLU HA   1 1 
        9 27038 3 2  3 GLU HB2  H  54.125  -5.377   8.021 1.00 . C A .   3 GLU HB2  1 1 
        9 27039 3 2  3 GLU HB3  H  52.655  -6.271   8.395 1.00 . C A .   3 GLU HB3  1 1 
        9 27040 3 2  3 GLU HG2  H  53.368  -7.823   6.431 1.00 . C A .   3 GLU HG2  1 1 
        9 27041 3 2  3 GLU HG3  H  54.955  -7.074   6.618 1.00 . C A .   3 GLU HG3  1 1 
        9 27042 3 2  3 GLU N    N  51.626  -6.248   5.894 1.00 . C A .   3 GLU N    1 1 
        9 27043 3 2  3 GLU O    O  53.886  -3.720   5.181 1.00 . C A .   3 GLU O    1 1 
        9 27044 3 2  3 GLU OE1  O  54.342  -7.750   9.422 1.00 . C A .   3 GLU OE1  1 1 
        9 27045 3 2  3 GLU OE2  O  54.540  -9.419   8.074 1.00 . C A .   3 GLU OE2  1 1 
        9 27046 3 2  4 LEU C    C  54.508  -4.849   2.455 1.00 . C A .   4 LEU C    1 1 
        9 27047 3 2  4 LEU CA   C  55.229  -5.473   3.654 1.00 . C A .   4 LEU CA   1 1 
        9 27048 3 2  4 LEU CB   C  56.005  -6.736   3.222 1.00 . C A .   4 LEU CB   1 1 
        9 27049 3 2  4 LEU CD1  C  57.703  -8.381   4.096 1.00 . C A .   4 LEU CD1  1 1 
        9 27050 3 2  4 LEU CD2  C  58.398  -6.027   3.578 1.00 . C A .   4 LEU CD2  1 1 
        9 27051 3 2  4 LEU CG   C  57.255  -6.914   4.109 1.00 . C A .   4 LEU CG   1 1 
        9 27052 3 2  4 LEU H    H  54.042  -6.774   4.893 1.00 . C A .   4 LEU H    1 1 
        9 27053 3 2  4 LEU HA   H  55.916  -4.748   4.060 1.00 . C A .   4 LEU HA   1 1 
        9 27054 3 2  4 LEU HB2  H  55.362  -7.598   3.328 1.00 . C A .   4 LEU HB2  1 1 
        9 27055 3 2  4 LEU HB3  H  56.310  -6.645   2.188 1.00 . C A .   4 LEU HB3  1 1 
        9 27056 3 2  4 LEU HD11 H  57.971  -8.668   3.090 1.00 . C A .   4 LEU HD11 1 1 
        9 27057 3 2  4 LEU HD12 H  56.896  -9.007   4.447 1.00 . C A .   4 LEU HD12 1 1 
        9 27058 3 2  4 LEU HD13 H  58.559  -8.500   4.745 1.00 . C A .   4 LEU HD13 1 1 
        9 27059 3 2  4 LEU HD21 H  58.919  -6.541   2.783 1.00 . C A .   4 LEU HD21 1 1 
        9 27060 3 2  4 LEU HD22 H  59.087  -5.813   4.380 1.00 . C A .   4 LEU HD22 1 1 
        9 27061 3 2  4 LEU HD23 H  57.995  -5.099   3.194 1.00 . C A .   4 LEU HD23 1 1 
        9 27062 3 2  4 LEU HG   H  57.020  -6.626   5.125 1.00 . C A .   4 LEU HG   1 1 
        9 27063 3 2  4 LEU N    N  54.245  -5.833   4.712 1.00 . C A .   4 LEU N    1 1 
        9 27064 3 2  4 LEU O    O  54.987  -3.904   1.860 1.00 . C A .   4 LEU O    1 1 
        9 27065 3 2  5 GLU C    C  52.241  -3.350   1.248 1.00 . C A .   5 GLU C    1 1 
        9 27066 3 2  5 GLU CA   C  52.642  -4.788   0.926 1.00 . C A .   5 GLU CA   1 1 
        9 27067 3 2  5 GLU CB   C  51.385  -5.609   0.612 1.00 . C A .   5 GLU CB   1 1 
        9 27068 3 2  5 GLU CD   C  50.525  -7.823  -0.164 1.00 . C A .   5 GLU CD   1 1 
        9 27069 3 2  5 GLU CG   C  51.777  -6.965   0.027 1.00 . C A .   5 GLU CG   1 1 
        9 27070 3 2  5 GLU H    H  52.994  -6.131   2.576 1.00 . C A .   5 GLU H    1 1 
        9 27071 3 2  5 GLU HA   H  53.309  -4.796   0.078 1.00 . C A .   5 GLU HA   1 1 
        9 27072 3 2  5 GLU HB2  H  50.821  -5.760   1.521 1.00 . C A .   5 GLU HB2  1 1 
        9 27073 3 2  5 GLU HB3  H  50.778  -5.073  -0.102 1.00 . C A .   5 GLU HB3  1 1 
        9 27074 3 2  5 GLU HG2  H  52.254  -6.813  -0.930 1.00 . C A .   5 GLU HG2  1 1 
        9 27075 3 2  5 GLU HG3  H  52.459  -7.467   0.697 1.00 . C A .   5 GLU HG3  1 1 
        9 27076 3 2  5 GLU N    N  53.368  -5.367   2.090 1.00 . C A .   5 GLU N    1 1 
        9 27077 3 2  5 GLU O    O  52.152  -2.504   0.379 1.00 . C A .   5 GLU O    1 1 
        9 27078 3 2  5 GLU OE1  O  50.099  -8.438   0.798 1.00 . C A .   5 GLU OE1  1 1 
        9 27079 3 2  5 GLU OE2  O  50.012  -7.848  -1.272 1.00 . C A .   5 GLU OE2  1 1 
        9 27080 3 2  6 THR C    C  52.695  -0.714   2.526 1.00 . C A .   6 THR C    1 1 
        9 27081 3 2  6 THR CA   C  51.596  -1.705   2.902 1.00 . C A .   6 THR CA   1 1 
        9 27082 3 2  6 THR CB   C  51.463  -1.689   4.426 1.00 . C A .   6 THR CB   1 1 
        9 27083 3 2  6 THR CG2  C  51.045  -0.293   4.882 1.00 . C A .   6 THR CG2  1 1 
        9 27084 3 2  6 THR H    H  52.076  -3.780   3.171 1.00 . C A .   6 THR H    1 1 
        9 27085 3 2  6 THR HA   H  50.634  -1.437   2.487 1.00 . C A .   6 THR HA   1 1 
        9 27086 3 2  6 THR HB   H  52.408  -1.941   4.876 1.00 . C A .   6 THR HB   1 1 
        9 27087 3 2  6 THR HG1  H  50.453  -3.332   4.169 1.00 . C A .   6 THR HG1  1 1 
        9 27088 3 2  6 THR HG21 H  50.193   0.032   4.303 1.00 . C A .   6 THR HG21 1 1 
        9 27089 3 2  6 THR HG22 H  51.865   0.394   4.733 1.00 . C A .   6 THR HG22 1 1 
        9 27090 3 2  6 THR HG23 H  50.781  -0.319   5.927 1.00 . C A .   6 THR HG23 1 1 
        9 27091 3 2  6 THR N    N  51.998  -3.075   2.495 1.00 . C A .   6 THR N    1 1 
        9 27092 3 2  6 THR O    O  52.446   0.359   2.016 1.00 . C A .   6 THR O    1 1 
        9 27093 3 2  6 THR OG1  O  50.477  -2.632   4.825 1.00 . C A .   6 THR OG1  1 1 
        9 27094 3 2  7 ALA C    C  55.353  -0.024   1.053 1.00 . C A .   7 ALA C    1 1 
        9 27095 3 2  7 ALA CA   C  55.077  -0.181   2.550 1.00 . C A .   7 ALA CA   1 1 
        9 27096 3 2  7 ALA CB   C  56.315  -0.792   3.204 1.00 . C A .   7 ALA CB   1 1 
        9 27097 3 2  7 ALA H    H  54.071  -1.930   3.270 1.00 . C A .   7 ALA H    1 1 
        9 27098 3 2  7 ALA HA   H  54.900   0.791   2.979 1.00 . C A .   7 ALA HA   1 1 
        9 27099 3 2  7 ALA HB1  H  56.210  -0.761   4.276 1.00 . C A .   7 ALA HB1  1 1 
        9 27100 3 2  7 ALA HB2  H  57.190  -0.235   2.909 1.00 . C A .   7 ALA HB2  1 1 
        9 27101 3 2  7 ALA HB3  H  56.420  -1.818   2.884 1.00 . C A .   7 ALA HB3  1 1 
        9 27102 3 2  7 ALA N    N  53.915  -1.072   2.823 1.00 . C A .   7 ALA N    1 1 
        9 27103 3 2  7 ALA O    O  55.874   0.986   0.624 1.00 . C A .   7 ALA O    1 1 
        9 27104 3 2  8 MET C    C  54.402   0.154  -1.833 1.00 . C A .   8 MET C    1 1 
        9 27105 3 2  8 MET CA   C  55.352  -0.852  -1.195 1.00 . C A .   8 MET CA   1 1 
        9 27106 3 2  8 MET CB   C  55.199  -2.209  -1.889 1.00 . C A .   8 MET CB   1 1 
        9 27107 3 2  8 MET CE   C  55.480  -3.044  -5.904 1.00 . C A .   8 MET CE   1 1 
        9 27108 3 2  8 MET CG   C  55.363  -2.024  -3.400 1.00 . C A .   8 MET CG   1 1 
        9 27109 3 2  8 MET H    H  54.634  -1.820   0.593 1.00 . C A .   8 MET H    1 1 
        9 27110 3 2  8 MET HA   H  56.367  -0.505  -1.312 1.00 . C A .   8 MET HA   1 1 
        9 27111 3 2  8 MET HB2  H  55.954  -2.889  -1.522 1.00 . C A .   8 MET HB2  1 1 
        9 27112 3 2  8 MET HB3  H  54.219  -2.610  -1.683 1.00 . C A .   8 MET HB3  1 1 
        9 27113 3 2  8 MET HE1  H  54.449  -3.066  -6.229 1.00 . C A .   8 MET HE1  1 1 
        9 27114 3 2  8 MET HE2  H  56.069  -3.681  -6.544 1.00 . C A .   8 MET HE2  1 1 
        9 27115 3 2  8 MET HE3  H  55.858  -2.031  -5.959 1.00 . C A .   8 MET HE3  1 1 
        9 27116 3 2  8 MET HG2  H  54.482  -1.547  -3.801 1.00 . C A .   8 MET HG2  1 1 
        9 27117 3 2  8 MET HG3  H  56.224  -1.404  -3.593 1.00 . C A .   8 MET HG3  1 1 
        9 27118 3 2  8 MET N    N  55.051  -1.000   0.251 1.00 . C A .   8 MET N    1 1 
        9 27119 3 2  8 MET O    O  54.800   1.019  -2.588 1.00 . C A .   8 MET O    1 1 
        9 27120 3 2  8 MET SD   S  55.585  -3.633  -4.196 1.00 . C A .   8 MET SD   1 1 
        9 27121 3 2  9 GLU C    C  52.214   2.303  -1.648 1.00 . C A .   9 GLU C    1 1 
        9 27122 3 2  9 GLU CA   C  52.134   0.880  -2.209 1.00 . C A .   9 GLU CA   1 1 
        9 27123 3 2  9 GLU CB   C  50.751   0.240  -1.991 1.00 . C A .   9 GLU CB   1 1 
        9 27124 3 2  9 GLU CD   C  48.745   0.040  -0.509 1.00 . C A .   9 GLU CD   1 1 
        9 27125 3 2  9 GLU CG   C  50.035   0.823  -0.760 1.00 . C A .   9 GLU CG   1 1 
        9 27126 3 2  9 GLU H    H  52.850  -0.733  -1.017 1.00 . C A .   9 GLU H    1 1 
        9 27127 3 2  9 GLU HA   H  52.372   0.908  -3.261 1.00 . C A .   9 GLU HA   1 1 
        9 27128 3 2  9 GLU HB2  H  50.140   0.393  -2.865 1.00 . C A .   9 GLU HB2  1 1 
        9 27129 3 2  9 GLU HB3  H  50.897  -0.823  -1.833 1.00 . C A .   9 GLU HB3  1 1 
        9 27130 3 2  9 GLU HG2  H  50.679   0.746   0.102 1.00 . C A .   9 GLU HG2  1 1 
        9 27131 3 2  9 GLU HG3  H  49.790   1.860  -0.937 1.00 . C A .   9 GLU HG3  1 1 
        9 27132 3 2  9 GLU N    N  53.141   0.000  -1.581 1.00 . C A .   9 GLU N    1 1 
        9 27133 3 2  9 GLU O    O  51.961   3.258  -2.348 1.00 . C A .   9 GLU O    1 1 
        9 27134 3 2  9 GLU OE1  O  48.286  -0.618  -1.428 1.00 . C A .   9 GLU OE1  1 1 
        9 27135 3 2  9 GLU OE2  O  48.238   0.112   0.598 1.00 . C A .   9 GLU OE2  1 1 
        9 27136 3 2 10 THR C    C  53.719   4.624  -0.486 1.00 . C A .  10 THR C    1 1 
        9 27137 3 2 10 THR CA   C  52.570   3.838   0.161 1.00 . C A .  10 THR CA   1 1 
        9 27138 3 2 10 THR CB   C  52.694   3.775   1.687 1.00 . C A .  10 THR CB   1 1 
        9 27139 3 2 10 THR CG2  C  54.117   3.462   2.113 1.00 . C A .  10 THR CG2  1 1 
        9 27140 3 2 10 THR H    H  52.709   1.687   0.183 1.00 . C A .  10 THR H    1 1 
        9 27141 3 2 10 THR HA   H  51.638   4.324  -0.085 1.00 . C A .  10 THR HA   1 1 
        9 27142 3 2 10 THR HB   H  52.048   3.001   2.050 1.00 . C A .  10 THR HB   1 1 
        9 27143 3 2 10 THR HG1  H  52.566   5.710   1.641 1.00 . C A .  10 THR HG1  1 1 
        9 27144 3 2 10 THR HG21 H  54.481   2.619   1.550 1.00 . C A .  10 THR HG21 1 1 
        9 27145 3 2 10 THR HG22 H  54.126   3.222   3.165 1.00 . C A .  10 THR HG22 1 1 
        9 27146 3 2 10 THR HG23 H  54.739   4.321   1.936 1.00 . C A .  10 THR HG23 1 1 
        9 27147 3 2 10 THR N    N  52.525   2.461  -0.392 1.00 . C A .  10 THR N    1 1 
        9 27148 3 2 10 THR O    O  53.506   5.665  -1.055 1.00 . C A .  10 THR O    1 1 
        9 27149 3 2 10 THR OG1  O  52.298   5.014   2.245 1.00 . C A .  10 THR OG1  1 1 
        9 27150 3 2 11 LEU C    C  55.670   5.267  -2.495 1.00 . C A .  11 LEU C    1 1 
        9 27151 3 2 11 LEU CA   C  56.067   4.877  -1.066 1.00 . C A .  11 LEU CA   1 1 
        9 27152 3 2 11 LEU CB   C  57.304   3.947  -1.119 1.00 . C A .  11 LEU CB   1 1 
        9 27153 3 2 11 LEU CD1  C  57.420   4.078   1.397 1.00 . C A .  11 LEU CD1  1 1 
        9 27154 3 2 11 LEU CD2  C  59.306   3.089   0.096 1.00 . C A .  11 LEU CD2  1 1 
        9 27155 3 2 11 LEU CG   C  58.221   4.168   0.096 1.00 . C A .  11 LEU CG   1 1 
        9 27156 3 2 11 LEU H    H  55.102   3.303   0.043 1.00 . C A .  11 LEU H    1 1 
        9 27157 3 2 11 LEU HA   H  56.307   5.781  -0.528 1.00 . C A .  11 LEU HA   1 1 
        9 27158 3 2 11 LEU HB2  H  56.972   2.921  -1.127 1.00 . C A .  11 LEU HB2  1 1 
        9 27159 3 2 11 LEU HB3  H  57.871   4.140  -2.021 1.00 . C A .  11 LEU HB3  1 1 
        9 27160 3 2 11 LEU HD11 H  56.706   3.273   1.323 1.00 . C A .  11 LEU HD11 1 1 
        9 27161 3 2 11 LEU HD12 H  56.906   5.009   1.567 1.00 . C A .  11 LEU HD12 1 1 
        9 27162 3 2 11 LEU HD13 H  58.091   3.887   2.223 1.00 . C A .  11 LEU HD13 1 1 
        9 27163 3 2 11 LEU HD21 H  58.848   2.115   0.012 1.00 . C A .  11 LEU HD21 1 1 
        9 27164 3 2 11 LEU HD22 H  59.870   3.146   1.016 1.00 . C A .  11 LEU HD22 1 1 
        9 27165 3 2 11 LEU HD23 H  59.963   3.249  -0.739 1.00 . C A .  11 LEU HD23 1 1 
        9 27166 3 2 11 LEU HG   H  58.682   5.142   0.025 1.00 . C A .  11 LEU HG   1 1 
        9 27167 3 2 11 LEU N    N  54.930   4.139  -0.427 1.00 . C A .  11 LEU N    1 1 
        9 27168 3 2 11 LEU O    O  55.949   6.358  -2.951 1.00 . C A .  11 LEU O    1 1 
        9 27169 3 2 12 ILE C    C  53.617   5.858  -4.656 1.00 . C A .  12 ILE C    1 1 
        9 27170 3 2 12 ILE CA   C  54.634   4.699  -4.598 1.00 . C A .  12 ILE CA   1 1 
        9 27171 3 2 12 ILE CB   C  54.085   3.425  -5.262 1.00 . C A .  12 ILE CB   1 1 
        9 27172 3 2 12 ILE CD1  C  54.710   1.072  -5.945 1.00 . C A .  12 ILE CD1  1 1 
        9 27173 3 2 12 ILE CG1  C  55.245   2.444  -5.504 1.00 . C A .  12 ILE CG1  1 1 
        9 27174 3 2 12 ILE CG2  C  53.407   3.764  -6.586 1.00 . C A .  12 ILE CG2  1 1 
        9 27175 3 2 12 ILE H    H  54.827   3.509  -2.816 1.00 . C A .  12 ILE H    1 1 
        9 27176 3 2 12 ILE HA   H  55.501   5.039  -5.138 1.00 . C A .  12 ILE HA   1 1 
        9 27177 3 2 12 ILE HB   H  53.362   2.966  -4.603 1.00 . C A .  12 ILE HB   1 1 
        9 27178 3 2 12 ILE HD11 H  54.450   0.489  -5.075 1.00 . C A .  12 ILE HD11 1 1 
        9 27179 3 2 12 ILE HD12 H  55.474   0.553  -6.511 1.00 . C A .  12 ILE HD12 1 1 
        9 27180 3 2 12 ILE HD13 H  53.836   1.202  -6.566 1.00 . C A .  12 ILE HD13 1 1 
        9 27181 3 2 12 ILE HG12 H  55.891   2.840  -6.274 1.00 . C A .  12 ILE HG12 1 1 
        9 27182 3 2 12 ILE HG13 H  55.810   2.328  -4.590 1.00 . C A .  12 ILE HG13 1 1 
        9 27183 3 2 12 ILE HG21 H  54.019   4.460  -7.137 1.00 . C A .  12 ILE HG21 1 1 
        9 27184 3 2 12 ILE HG22 H  52.442   4.206  -6.389 1.00 . C A .  12 ILE HG22 1 1 
        9 27185 3 2 12 ILE HG23 H  53.276   2.861  -7.163 1.00 . C A .  12 ILE HG23 1 1 
        9 27186 3 2 12 ILE N    N  55.036   4.387  -3.201 1.00 . C A .  12 ILE N    1 1 
        9 27187 3 2 12 ILE O    O  53.689   6.683  -5.546 1.00 . C A .  12 ILE O    1 1 
        9 27188 3 2 13 ASN C    C  52.236   8.410  -3.362 1.00 . C A .  13 ASN C    1 1 
        9 27189 3 2 13 ASN CA   C  51.667   7.064  -3.870 1.00 . C A .  13 ASN CA   1 1 
        9 27190 3 2 13 ASN CB   C  50.405   6.710  -3.082 1.00 . C A .  13 ASN CB   1 1 
        9 27191 3 2 13 ASN CG   C  49.641   5.602  -3.808 1.00 . C A .  13 ASN CG   1 1 
        9 27192 3 2 13 ASN H    H  52.584   5.273  -3.059 1.00 . C A .  13 ASN H    1 1 
        9 27193 3 2 13 ASN HA   H  51.417   7.178  -4.915 1.00 . C A .  13 ASN HA   1 1 
        9 27194 3 2 13 ASN HB2  H  50.682   6.369  -2.095 1.00 . C A .  13 ASN HB2  1 1 
        9 27195 3 2 13 ASN HB3  H  49.776   7.583  -2.997 1.00 . C A .  13 ASN HB3  1 1 
        9 27196 3 2 13 ASN HD21 H  49.913   6.401  -5.605 1.00 . C A .  13 ASN HD21 1 1 
        9 27197 3 2 13 ASN HD22 H  49.031   4.952  -5.582 1.00 . C A .  13 ASN HD22 1 1 
        9 27198 3 2 13 ASN N    N  52.662   5.941  -3.767 1.00 . C A .  13 ASN N    1 1 
        9 27199 3 2 13 ASN ND2  N  49.518   5.656  -5.106 1.00 . C A .  13 ASN ND2  1 1 
        9 27200 3 2 13 ASN O    O  52.043   9.433  -3.984 1.00 . C A .  13 ASN O    1 1 
        9 27201 3 2 13 ASN OD1  O  49.150   4.680  -3.189 1.00 . C A .  13 ASN OD1  1 1 
        9 27202 3 2 14 VAL C    C  54.416  10.339  -2.713 1.00 . C A .  14 VAL C    1 1 
        9 27203 3 2 14 VAL CA   C  53.442   9.723  -1.705 1.00 . C A .  14 VAL CA   1 1 
        9 27204 3 2 14 VAL CB   C  54.148   9.450  -0.375 1.00 . C A .  14 VAL CB   1 1 
        9 27205 3 2 14 VAL CG1  C  55.447   8.679  -0.605 1.00 . C A .  14 VAL CG1  1 1 
        9 27206 3 2 14 VAL CG2  C  54.450  10.771   0.339 1.00 . C A .  14 VAL CG2  1 1 
        9 27207 3 2 14 VAL H    H  53.038   7.606  -1.740 1.00 . C A .  14 VAL H    1 1 
        9 27208 3 2 14 VAL HA   H  52.622  10.406  -1.543 1.00 . C A .  14 VAL HA   1 1 
        9 27209 3 2 14 VAL HB   H  53.501   8.852   0.236 1.00 . C A .  14 VAL HB   1 1 
        9 27210 3 2 14 VAL HG11 H  55.820   8.320   0.343 1.00 . C A .  14 VAL HG11 1 1 
        9 27211 3 2 14 VAL HG12 H  56.178   9.328  -1.059 1.00 . C A .  14 VAL HG12 1 1 
        9 27212 3 2 14 VAL HG13 H  55.255   7.839  -1.256 1.00 . C A .  14 VAL HG13 1 1 
        9 27213 3 2 14 VAL HG21 H  53.560  11.383   0.357 1.00 . C A .  14 VAL HG21 1 1 
        9 27214 3 2 14 VAL HG22 H  55.235  11.293  -0.184 1.00 . C A .  14 VAL HG22 1 1 
        9 27215 3 2 14 VAL HG23 H  54.764  10.567   1.352 1.00 . C A .  14 VAL HG23 1 1 
        9 27216 3 2 14 VAL N    N  52.905   8.430  -2.236 1.00 . C A .  14 VAL N    1 1 
        9 27217 3 2 14 VAL O    O  54.388  11.526  -2.990 1.00 . C A .  14 VAL O    1 1 
        9 27218 3 2 15 PHE C    C  55.475  10.639  -5.457 1.00 . C A .  15 PHE C    1 1 
        9 27219 3 2 15 PHE CA   C  56.244  10.033  -4.275 1.00 . C A .  15 PHE CA   1 1 
        9 27220 3 2 15 PHE CB   C  57.145   8.867  -4.713 1.00 . C A .  15 PHE CB   1 1 
        9 27221 3 2 15 PHE CD1  C  57.229   9.068  -7.225 1.00 . C A .  15 PHE CD1  1 1 
        9 27222 3 2 15 PHE CD2  C  59.216   9.620  -5.949 1.00 . C A .  15 PHE CD2  1 1 
        9 27223 3 2 15 PHE CE1  C  57.910   9.358  -8.413 1.00 . C A .  15 PHE CE1  1 1 
        9 27224 3 2 15 PHE CE2  C  59.897   9.907  -7.140 1.00 . C A .  15 PHE CE2  1 1 
        9 27225 3 2 15 PHE CG   C  57.881   9.200  -5.993 1.00 . C A .  15 PHE CG   1 1 
        9 27226 3 2 15 PHE CZ   C  59.243   9.777  -8.370 1.00 . C A .  15 PHE CZ   1 1 
        9 27227 3 2 15 PHE H    H  55.257   8.588  -3.022 1.00 . C A .  15 PHE H    1 1 
        9 27228 3 2 15 PHE HA   H  56.822  10.826  -3.831 1.00 . C A .  15 PHE HA   1 1 
        9 27229 3 2 15 PHE HB2  H  57.864   8.661  -3.934 1.00 . C A .  15 PHE HB2  1 1 
        9 27230 3 2 15 PHE HB3  H  56.536   7.987  -4.870 1.00 . C A .  15 PHE HB3  1 1 
        9 27231 3 2 15 PHE HD1  H  56.199   8.744  -7.258 1.00 . C A .  15 PHE HD1  1 1 
        9 27232 3 2 15 PHE HD2  H  59.719   9.724  -4.999 1.00 . C A .  15 PHE HD2  1 1 
        9 27233 3 2 15 PHE HE1  H  57.405   9.257  -9.364 1.00 . C A .  15 PHE HE1  1 1 
        9 27234 3 2 15 PHE HE2  H  60.925  10.228  -7.108 1.00 . C A .  15 PHE HE2  1 1 
        9 27235 3 2 15 PHE HZ   H  59.770   9.999  -9.287 1.00 . C A .  15 PHE HZ   1 1 
        9 27236 3 2 15 PHE N    N  55.264   9.531  -3.270 1.00 . C A .  15 PHE N    1 1 
        9 27237 3 2 15 PHE O    O  55.844  11.667  -5.970 1.00 . C A .  15 PHE O    1 1 
        9 27238 3 2 16 HIS C    C  53.106  12.039  -6.614 1.00 . C A .  16 HIS C    1 1 
        9 27239 3 2 16 HIS CA   C  53.607  10.632  -6.998 1.00 . C A .  16 HIS CA   1 1 
        9 27240 3 2 16 HIS CB   C  52.400   9.742  -7.295 1.00 . C A .  16 HIS CB   1 1 
        9 27241 3 2 16 HIS CD2  C  50.382  10.963  -8.456 1.00 . C A .  16 HIS CD2  1 1 
        9 27242 3 2 16 HIS CE1  C  51.156  10.991 -10.483 1.00 . C A .  16 HIS CE1  1 1 
        9 27243 3 2 16 HIS CG   C  51.609  10.345  -8.423 1.00 . C A .  16 HIS CG   1 1 
        9 27244 3 2 16 HIS H    H  54.096   9.216  -5.441 1.00 . C A .  16 HIS H    1 1 
        9 27245 3 2 16 HIS HA   H  54.213  10.714  -7.888 1.00 . C A .  16 HIS HA   1 1 
        9 27246 3 2 16 HIS HB2  H  52.738   8.755  -7.576 1.00 . C A .  16 HIS HB2  1 1 
        9 27247 3 2 16 HIS HB3  H  51.777   9.672  -6.415 1.00 . C A .  16 HIS HB3  1 1 
        9 27248 3 2 16 HIS HD1  H  52.937  10.008 -10.040 1.00 . C A .  16 HIS HD1  1 1 
        9 27249 3 2 16 HIS HD2  H  49.735  11.112  -7.605 1.00 . C A .  16 HIS HD2  1 1 
        9 27250 3 2 16 HIS HE1  H  51.254  11.162 -11.544 1.00 . C A .  16 HIS HE1  1 1 
        9 27251 3 2 16 HIS HE2  H  49.303  11.838 -10.072 1.00 . C A .  16 HIS HE2  1 1 
        9 27252 3 2 16 HIS N    N  54.402  10.040  -5.876 1.00 . C A .  16 HIS N    1 1 
        9 27253 3 2 16 HIS ND1  N  52.083  10.373  -9.727 1.00 . C A .  16 HIS ND1  1 1 
        9 27254 3 2 16 HIS NE2  N  50.103  11.369  -9.756 1.00 . C A .  16 HIS NE2  1 1 
        9 27255 3 2 16 HIS O    O  53.066  12.941  -7.427 1.00 . C A .  16 HIS O    1 1 
        9 27256 3 2 17 ALA C    C  53.057  14.714  -5.215 1.00 . C A .  17 ALA C    1 1 
        9 27257 3 2 17 ALA CA   C  52.133  13.522  -4.921 1.00 . C A .  17 ALA CA   1 1 
        9 27258 3 2 17 ALA CB   C  51.956  13.442  -3.405 1.00 . C A .  17 ALA CB   1 1 
        9 27259 3 2 17 ALA H    H  52.706  11.453  -4.768 1.00 . C A .  17 ALA H    1 1 
        9 27260 3 2 17 ALA HA   H  51.160  13.693  -5.354 1.00 . C A .  17 ALA HA   1 1 
        9 27261 3 2 17 ALA HB1  H  52.925  13.419  -2.930 1.00 . C A .  17 ALA HB1  1 1 
        9 27262 3 2 17 ALA HB2  H  51.409  12.543  -3.154 1.00 . C A .  17 ALA HB2  1 1 
        9 27263 3 2 17 ALA HB3  H  51.406  14.306  -3.061 1.00 . C A .  17 ALA HB3  1 1 
        9 27264 3 2 17 ALA N    N  52.686  12.208  -5.390 1.00 . C A .  17 ALA N    1 1 
        9 27265 3 2 17 ALA O    O  52.661  15.678  -5.840 1.00 . C A .  17 ALA O    1 1 
        9 27266 3 2 18 HIS C    C  55.880  15.743  -6.334 1.00 . C A .  18 HIS C    1 1 
        9 27267 3 2 18 HIS CA   C  55.204  15.827  -4.964 1.00 . C A .  18 HIS CA   1 1 
        9 27268 3 2 18 HIS CB   C  56.274  15.834  -3.871 1.00 . C A .  18 HIS CB   1 1 
        9 27269 3 2 18 HIS CD2  C  55.288  17.446  -2.042 1.00 . C A .  18 HIS CD2  1 1 
        9 27270 3 2 18 HIS CE1  C  54.774  15.956  -0.552 1.00 . C A .  18 HIS CE1  1 1 
        9 27271 3 2 18 HIS CG   C  55.650  16.225  -2.559 1.00 . C A .  18 HIS CG   1 1 
        9 27272 3 2 18 HIS H    H  54.560  13.885  -4.232 1.00 . C A .  18 HIS H    1 1 
        9 27273 3 2 18 HIS HA   H  54.646  16.751  -4.910 1.00 . C A .  18 HIS HA   1 1 
        9 27274 3 2 18 HIS HB2  H  56.703  14.849  -3.785 1.00 . C A .  18 HIS HB2  1 1 
        9 27275 3 2 18 HIS HB3  H  57.047  16.544  -4.128 1.00 . C A .  18 HIS HB3  1 1 
        9 27276 3 2 18 HIS HD1  H  55.445  14.320  -1.651 1.00 . C A .  18 HIS HD1  1 1 
        9 27277 3 2 18 HIS HD2  H  55.413  18.397  -2.541 1.00 . C A .  18 HIS HD2  1 1 
        9 27278 3 2 18 HIS HE1  H  54.416  15.485   0.352 1.00 . C A .  18 HIS HE1  1 1 
        9 27279 3 2 18 HIS HE2  H  54.389  17.964  -0.181 1.00 . C A .  18 HIS HE2  1 1 
        9 27280 3 2 18 HIS N    N  54.272  14.672  -4.741 1.00 . C A .  18 HIS N    1 1 
        9 27281 3 2 18 HIS ND1  N  55.313  15.289  -1.590 1.00 . C A .  18 HIS ND1  1 1 
        9 27282 3 2 18 HIS NE2  N  54.736  17.269  -0.779 1.00 . C A .  18 HIS NE2  1 1 
        9 27283 3 2 18 HIS O    O  56.084  16.737  -7.001 1.00 . C A .  18 HIS O    1 1 
        9 27284 3 2 19 SER C    C  56.114  14.792  -9.253 1.00 . C A .  19 SER C    1 1 
        9 27285 3 2 19 SER CA   C  56.955  14.370  -8.041 1.00 . C A .  19 SER CA   1 1 
        9 27286 3 2 19 SER CB   C  57.258  12.880  -8.191 1.00 . C A .  19 SER CB   1 1 
        9 27287 3 2 19 SER H    H  56.105  13.785  -6.190 1.00 . C A .  19 SER H    1 1 
        9 27288 3 2 19 SER HA   H  57.889  14.908  -8.041 1.00 . C A .  19 SER HA   1 1 
        9 27289 3 2 19 SER HB2  H  56.338  12.336  -8.327 1.00 . C A .  19 SER HB2  1 1 
        9 27290 3 2 19 SER HB3  H  57.893  12.728  -9.054 1.00 . C A .  19 SER HB3  1 1 
        9 27291 3 2 19 SER HG   H  57.499  11.577  -6.768 1.00 . C A .  19 SER HG   1 1 
        9 27292 3 2 19 SER N    N  56.255  14.570  -6.738 1.00 . C A .  19 SER N    1 1 
        9 27293 3 2 19 SER O    O  56.654  15.224 -10.250 1.00 . C A .  19 SER O    1 1 
        9 27294 3 2 19 SER OG   O  57.908  12.409  -7.020 1.00 . C A .  19 SER OG   1 1 
        9 27295 3 2 20 GLY C    C  53.341  16.355 -10.254 1.00 . C A .  20 GLY C    1 1 
        9 27296 3 2 20 GLY CA   C  53.979  14.987 -10.409 1.00 . C A .  20 GLY CA   1 1 
        9 27297 3 2 20 GLY H    H  54.379  14.280  -8.407 1.00 . C A .  20 GLY H    1 1 
        9 27298 3 2 20 GLY HA2  H  54.594  14.990 -11.294 1.00 . C A .  20 GLY HA2  1 1 
        9 27299 3 2 20 GLY HA3  H  53.200  14.248 -10.524 1.00 . C A .  20 GLY HA3  1 1 
        9 27300 3 2 20 GLY N    N  54.813  14.636  -9.212 1.00 . C A .  20 GLY N    1 1 
        9 27301 3 2 20 GLY O    O  52.455  16.711 -11.007 1.00 . C A .  20 GLY O    1 1 
        9 27302 3 2 21 LYS C    C  54.272  19.533  -9.210 1.00 . C A .  21 LYS C    1 1 
        9 27303 3 2 21 LYS CA   C  53.173  18.479  -9.096 1.00 . C A .  21 LYS CA   1 1 
        9 27304 3 2 21 LYS CB   C  52.516  18.509  -7.719 1.00 . C A .  21 LYS CB   1 1 
        9 27305 3 2 21 LYS CD   C  50.775  19.600  -6.320 1.00 . C A .  21 LYS CD   1 1 
        9 27306 3 2 21 LYS CE   C  51.638  19.507  -5.058 1.00 . C A .  21 LYS CE   1 1 
        9 27307 3 2 21 LYS CG   C  51.668  19.767  -7.553 1.00 . C A .  21 LYS CG   1 1 
        9 27308 3 2 21 LYS H    H  54.487  16.816  -8.702 1.00 . C A .  21 LYS H    1 1 
        9 27309 3 2 21 LYS HA   H  52.450  18.682  -9.866 1.00 . C A .  21 LYS HA   1 1 
        9 27310 3 2 21 LYS HB2  H  51.892  17.636  -7.608 1.00 . C A .  21 LYS HB2  1 1 
        9 27311 3 2 21 LYS HB3  H  53.285  18.496  -6.959 1.00 . C A .  21 LYS HB3  1 1 
        9 27312 3 2 21 LYS HD2  H  50.108  20.445  -6.241 1.00 . C A .  21 LYS HD2  1 1 
        9 27313 3 2 21 LYS HD3  H  50.197  18.692  -6.421 1.00 . C A .  21 LYS HD3  1 1 
        9 27314 3 2 21 LYS HE2  H  52.047  18.510  -4.975 1.00 . C A .  21 LYS HE2  1 1 
        9 27315 3 2 21 LYS HE3  H  52.444  20.224  -5.114 1.00 . C A .  21 LYS HE3  1 1 
        9 27316 3 2 21 LYS HG2  H  52.315  20.624  -7.421 1.00 . C A .  21 LYS HG2  1 1 
        9 27317 3 2 21 LYS HG3  H  51.052  19.908  -8.428 1.00 . C A .  21 LYS HG3  1 1 
        9 27318 3 2 21 LYS HZ1  H  50.591  18.909  -3.361 1.00 . C A .  21 LYS HZ1  1 1 
        9 27319 3 2 21 LYS HZ2  H  49.908  20.241  -4.165 1.00 . C A .  21 LYS HZ2  1 1 
        9 27320 3 2 21 LYS HZ3  H  51.310  20.438  -3.227 1.00 . C A .  21 LYS HZ3  1 1 
        9 27321 3 2 21 LYS N    N  53.770  17.125  -9.295 1.00 . C A .  21 LYS N    1 1 
        9 27322 3 2 21 LYS NZ   N  50.798  19.795  -3.863 1.00 . C A .  21 LYS NZ   1 1 
        9 27323 3 2 21 LYS O    O  54.231  20.388 -10.072 1.00 . C A .  21 LYS O    1 1 
        9 27324 3 2 22 GLU C    C  57.501  20.044  -9.266 1.00 . C A .  22 GLU C    1 1 
        9 27325 3 2 22 GLU CA   C  56.324  20.527  -8.403 1.00 . C A .  22 GLU CA   1 1 
        9 27326 3 2 22 GLU CB   C  56.814  20.800  -6.980 1.00 . C A .  22 GLU CB   1 1 
        9 27327 3 2 22 GLU CD   C  56.169  21.732  -4.752 1.00 . C A .  22 GLU CD   1 1 
        9 27328 3 2 22 GLU CG   C  55.715  21.522  -6.196 1.00 . C A .  22 GLU CG   1 1 
        9 27329 3 2 22 GLU H    H  55.242  18.832  -7.634 1.00 . C A .  22 GLU H    1 1 
        9 27330 3 2 22 GLU HA   H  55.933  21.445  -8.819 1.00 . C A .  22 GLU HA   1 1 
        9 27331 3 2 22 GLU HB2  H  57.050  19.864  -6.494 1.00 . C A .  22 GLU HB2  1 1 
        9 27332 3 2 22 GLU HB3  H  57.696  21.422  -7.014 1.00 . C A .  22 GLU HB3  1 1 
        9 27333 3 2 22 GLU HG2  H  55.516  22.479  -6.656 1.00 . C A .  22 GLU HG2  1 1 
        9 27334 3 2 22 GLU HG3  H  54.815  20.924  -6.206 1.00 . C A .  22 GLU HG3  1 1 
        9 27335 3 2 22 GLU N    N  55.240  19.502  -8.347 1.00 . C A .  22 GLU N    1 1 
        9 27336 3 2 22 GLU O    O  58.585  20.588  -9.184 1.00 . C A .  22 GLU O    1 1 
        9 27337 3 2 22 GLU OE1  O  56.723  20.804  -4.185 1.00 . C A .  22 GLU OE1  1 1 
        9 27338 3 2 22 GLU OE2  O  55.954  22.816  -4.235 1.00 . C A .  22 GLU OE2  1 1 
        9 27339 3 2 23 GLY C    C  58.063  17.631 -12.046 1.00 . C A .  23 GLY C    1 1 
        9 27340 3 2 23 GLY CA   C  58.484  18.591 -10.927 1.00 . C A .  23 GLY CA   1 1 
        9 27341 3 2 23 GLY H    H  56.452  18.601 -10.170 1.00 . C A .  23 GLY H    1 1 
        9 27342 3 2 23 GLY HA2  H  58.951  19.456 -11.370 1.00 . C A .  23 GLY HA2  1 1 
        9 27343 3 2 23 GLY HA3  H  59.201  18.094 -10.298 1.00 . C A .  23 GLY HA3  1 1 
        9 27344 3 2 23 GLY N    N  57.324  19.042 -10.095 1.00 . C A .  23 GLY N    1 1 
        9 27345 3 2 23 GLY O    O  56.935  17.617 -12.496 1.00 . C A .  23 GLY O    1 1 
        9 27346 3 2 24 ASP C    C  57.820  14.749 -13.151 1.00 . C A .  24 ASP C    1 1 
        9 27347 3 2 24 ASP CA   C  58.746  15.878 -13.614 1.00 . C A .  24 ASP CA   1 1 
        9 27348 3 2 24 ASP CB   C  60.071  15.278 -14.074 1.00 . C A .  24 ASP CB   1 1 
        9 27349 3 2 24 ASP CG   C  60.897  16.342 -14.797 1.00 . C A .  24 ASP CG   1 1 
        9 27350 3 2 24 ASP H    H  59.901  16.911 -12.113 1.00 . C A .  24 ASP H    1 1 
        9 27351 3 2 24 ASP HA   H  58.287  16.401 -14.440 1.00 . C A .  24 ASP HA   1 1 
        9 27352 3 2 24 ASP HB2  H  60.614  14.925 -13.212 1.00 . C A .  24 ASP HB2  1 1 
        9 27353 3 2 24 ASP HB3  H  59.881  14.453 -14.745 1.00 . C A .  24 ASP HB3  1 1 
        9 27354 3 2 24 ASP N    N  59.006  16.844 -12.504 1.00 . C A .  24 ASP N    1 1 
        9 27355 3 2 24 ASP O    O  57.869  14.305 -12.024 1.00 . C A .  24 ASP O    1 1 
        9 27356 3 2 24 ASP OD1  O  60.322  17.338 -15.202 1.00 . C A .  24 ASP OD1  1 1 
        9 27357 3 2 24 ASP OD2  O  62.092  16.140 -14.940 1.00 . C A .  24 ASP OD2  1 1 
        9 27358 3 2 25 LYS C    C  56.672  12.024 -13.022 1.00 . C A .  25 LYS C    1 1 
        9 27359 3 2 25 LYS CA   C  55.989  13.231 -13.669 1.00 . C A .  25 LYS CA   1 1 
        9 27360 3 2 25 LYS CB   C  55.285  12.759 -14.937 1.00 . C A .  25 LYS CB   1 1 
        9 27361 3 2 25 LYS CD   C  53.677  13.382 -16.721 1.00 . C A .  25 LYS CD   1 1 
        9 27362 3 2 25 LYS CE   C  52.765  14.484 -17.242 1.00 . C A .  25 LYS CE   1 1 
        9 27363 3 2 25 LYS CG   C  54.374  13.864 -15.454 1.00 . C A .  25 LYS CG   1 1 
        9 27364 3 2 25 LYS H    H  56.929  14.714 -14.917 1.00 . C A .  25 LYS H    1 1 
        9 27365 3 2 25 LYS HA   H  55.253  13.625 -12.994 1.00 . C A .  25 LYS HA   1 1 
        9 27366 3 2 25 LYS HB2  H  56.022  12.517 -15.690 1.00 . C A .  25 LYS HB2  1 1 
        9 27367 3 2 25 LYS HB3  H  54.694  11.882 -14.718 1.00 . C A .  25 LYS HB3  1 1 
        9 27368 3 2 25 LYS HD2  H  54.416  13.139 -17.469 1.00 . C A .  25 LYS HD2  1 1 
        9 27369 3 2 25 LYS HD3  H  53.088  12.506 -16.495 1.00 . C A .  25 LYS HD3  1 1 
        9 27370 3 2 25 LYS HE2  H  52.224  14.124 -18.102 1.00 . C A .  25 LYS HE2  1 1 
        9 27371 3 2 25 LYS HE3  H  52.069  14.763 -16.466 1.00 . C A .  25 LYS HE3  1 1 
        9 27372 3 2 25 LYS HG2  H  53.636  14.106 -14.702 1.00 . C A .  25 LYS HG2  1 1 
        9 27373 3 2 25 LYS HG3  H  54.962  14.741 -15.680 1.00 . C A .  25 LYS HG3  1 1 
        9 27374 3 2 25 LYS HZ1  H  53.143  16.531 -17.248 1.00 . C A .  25 LYS HZ1  1 1 
        9 27375 3 2 25 LYS HZ2  H  53.640  15.728 -18.661 1.00 . C A .  25 LYS HZ2  1 1 
        9 27376 3 2 25 LYS HZ3  H  54.540  15.570 -17.230 1.00 . C A .  25 LYS HZ3  1 1 
        9 27377 3 2 25 LYS N    N  56.959  14.306 -14.025 1.00 . C A .  25 LYS N    1 1 
        9 27378 3 2 25 LYS NZ   N  53.584  15.668 -17.624 1.00 . C A .  25 LYS NZ   1 1 
        9 27379 3 2 25 LYS O    O  56.332  11.644 -11.918 1.00 . C A .  25 LYS O    1 1 
        9 27380 3 2 26 TYR C    C  59.672  10.411 -12.649 1.00 . C A .  26 TYR C    1 1 
        9 27381 3 2 26 TYR CA   C  58.237  10.150 -13.130 1.00 . C A .  26 TYR CA   1 1 
        9 27382 3 2 26 TYR CB   C  58.275   9.072 -14.213 1.00 . C A .  26 TYR CB   1 1 
        9 27383 3 2 26 TYR CD1  C  58.497  10.262 -16.423 1.00 . C A .  26 TYR CD1  1 1 
        9 27384 3 2 26 TYR CD2  C  60.482   9.311 -15.405 1.00 . C A .  26 TYR CD2  1 1 
        9 27385 3 2 26 TYR CE1  C  59.267  10.716 -17.500 1.00 . C A .  26 TYR CE1  1 1 
        9 27386 3 2 26 TYR CE2  C  61.252   9.765 -16.483 1.00 . C A .  26 TYR CE2  1 1 
        9 27387 3 2 26 TYR CG   C  59.105   9.560 -15.376 1.00 . C A .  26 TYR CG   1 1 
        9 27388 3 2 26 TYR CZ   C  60.644  10.467 -17.530 1.00 . C A .  26 TYR CZ   1 1 
        9 27389 3 2 26 TYR H    H  57.825  11.660 -14.616 1.00 . C A .  26 TYR H    1 1 
        9 27390 3 2 26 TYR HA   H  57.654   9.780 -12.299 1.00 . C A .  26 TYR HA   1 1 
        9 27391 3 2 26 TYR HB2  H  58.715   8.170 -13.810 1.00 . C A .  26 TYR HB2  1 1 
        9 27392 3 2 26 TYR HB3  H  57.271   8.864 -14.550 1.00 . C A .  26 TYR HB3  1 1 
        9 27393 3 2 26 TYR HD1  H  57.435  10.455 -16.399 1.00 . C A .  26 TYR HD1  1 1 
        9 27394 3 2 26 TYR HD2  H  60.950   8.769 -14.597 1.00 . C A .  26 TYR HD2  1 1 
        9 27395 3 2 26 TYR HE1  H  58.799  11.258 -18.308 1.00 . C A .  26 TYR HE1  1 1 
        9 27396 3 2 26 TYR HE2  H  62.315   9.573 -16.506 1.00 . C A .  26 TYR HE2  1 1 
        9 27397 3 2 26 TYR HH   H  61.372  10.247 -19.282 1.00 . C A .  26 TYR HH   1 1 
        9 27398 3 2 26 TYR N    N  57.588  11.379 -13.706 1.00 . C A .  26 TYR N    1 1 
        9 27399 3 2 26 TYR O    O  60.412   9.478 -12.408 1.00 . C A .  26 TYR O    1 1 
        9 27400 3 2 26 TYR OH   O  61.403  10.915 -18.592 1.00 . C A .  26 TYR OH   1 1 
        9 27401 3 2 27 LYS C    C  61.446  13.035 -10.977 1.00 . C A .  27 LYS C    1 1 
        9 27402 3 2 27 LYS CA   C  61.477  11.913 -12.016 1.00 . C A .  27 LYS CA   1 1 
        9 27403 3 2 27 LYS CB   C  62.364  12.280 -13.215 1.00 . C A .  27 LYS CB   1 1 
        9 27404 3 2 27 LYS CD   C  64.664  12.101 -14.164 1.00 . C A .  27 LYS CD   1 1 
        9 27405 3 2 27 LYS CE   C  66.055  11.544 -13.890 1.00 . C A .  27 LYS CE   1 1 
        9 27406 3 2 27 LYS CG   C  63.830  11.979 -12.894 1.00 . C A .  27 LYS CG   1 1 
        9 27407 3 2 27 LYS H    H  59.481  12.389 -12.687 1.00 . C A .  27 LYS H    1 1 
        9 27408 3 2 27 LYS HA   H  61.872  11.028 -11.532 1.00 . C A .  27 LYS HA   1 1 
        9 27409 3 2 27 LYS HB2  H  62.057  11.703 -14.074 1.00 . C A .  27 LYS HB2  1 1 
        9 27410 3 2 27 LYS HB3  H  62.259  13.330 -13.434 1.00 . C A .  27 LYS HB3  1 1 
        9 27411 3 2 27 LYS HD2  H  64.199  11.535 -14.958 1.00 . C A .  27 LYS HD2  1 1 
        9 27412 3 2 27 LYS HD3  H  64.738  13.135 -14.452 1.00 . C A .  27 LYS HD3  1 1 
        9 27413 3 2 27 LYS HE2  H  66.515  12.110 -13.097 1.00 . C A .  27 LYS HE2  1 1 
        9 27414 3 2 27 LYS HE3  H  65.966  10.512 -13.589 1.00 . C A .  27 LYS HE3  1 1 
        9 27415 3 2 27 LYS HG2  H  64.191  12.683 -12.158 1.00 . C A .  27 LYS HG2  1 1 
        9 27416 3 2 27 LYS HG3  H  63.922  10.975 -12.507 1.00 . C A .  27 LYS HG3  1 1 
        9 27417 3 2 27 LYS HZ1  H  66.764  12.573 -15.554 1.00 . C A .  27 LYS HZ1  1 1 
        9 27418 3 2 27 LYS HZ2  H  66.585  10.901 -15.797 1.00 . C A .  27 LYS HZ2  1 1 
        9 27419 3 2 27 LYS HZ3  H  67.885  11.495 -14.879 1.00 . C A .  27 LYS HZ3  1 1 
        9 27420 3 2 27 LYS N    N  60.082  11.647 -12.496 1.00 . C A .  27 LYS N    1 1 
        9 27421 3 2 27 LYS NZ   N  66.885  11.635 -15.123 1.00 . C A .  27 LYS NZ   1 1 
        9 27422 3 2 27 LYS O    O  60.646  13.947 -11.038 1.00 . C A .  27 LYS O    1 1 
        9 27423 3 2 28 LEU C    C  63.376  15.021  -9.212 1.00 . C A .  28 LEU C    1 1 
        9 27424 3 2 28 LEU CA   C  62.354  13.921  -8.886 1.00 . C A .  28 LEU CA   1 1 
        9 27425 3 2 28 LEU CB   C  62.788  13.158  -7.607 1.00 . C A .  28 LEU CB   1 1 
        9 27426 3 2 28 LEU CD1  C  60.395  13.167  -6.722 1.00 . C A .  28 LEU CD1  1 1 
        9 27427 3 2 28 LEU CD2  C  62.311  12.447  -5.276 1.00 . C A .  28 LEU CD2  1 1 
        9 27428 3 2 28 LEU CG   C  61.878  13.408  -6.390 1.00 . C A .  28 LEU CG   1 1 
        9 27429 3 2 28 LEU H    H  62.904  12.160  -9.984 1.00 . C A .  28 LEU H    1 1 
        9 27430 3 2 28 LEU HA   H  61.387  14.369  -8.751 1.00 . C A .  28 LEU HA   1 1 
        9 27431 3 2 28 LEU HB2  H  62.784  12.104  -7.814 1.00 . C A .  28 LEU HB2  1 1 
        9 27432 3 2 28 LEU HB3  H  63.792  13.455  -7.346 1.00 . C A .  28 LEU HB3  1 1 
        9 27433 3 2 28 LEU HD11 H  59.881  12.793  -5.845 1.00 . C A .  28 LEU HD11 1 1 
        9 27434 3 2 28 LEU HD12 H  60.310  12.449  -7.522 1.00 . C A .  28 LEU HD12 1 1 
        9 27435 3 2 28 LEU HD13 H  59.938  14.095  -7.025 1.00 . C A .  28 LEU HD13 1 1 
        9 27436 3 2 28 LEU HD21 H  61.648  12.555  -4.431 1.00 . C A .  28 LEU HD21 1 1 
        9 27437 3 2 28 LEU HD22 H  63.323  12.671  -4.978 1.00 . C A .  28 LEU HD22 1 1 
        9 27438 3 2 28 LEU HD23 H  62.264  11.431  -5.638 1.00 . C A .  28 LEU HD23 1 1 
        9 27439 3 2 28 LEU HG   H  62.012  14.414  -6.047 1.00 . C A .  28 LEU HG   1 1 
        9 27440 3 2 28 LEU N    N  62.300  12.927 -10.001 1.00 . C A .  28 LEU N    1 1 
        9 27441 3 2 28 LEU O    O  64.144  14.923 -10.137 1.00 . C A .  28 LEU O    1 1 
        9 27442 3 2 29 SER C    C  64.993  17.472  -7.247 1.00 . C A .  29 SER C    1 1 
        9 27443 3 2 29 SER CA   C  64.351  17.178  -8.605 1.00 . C A .  29 SER CA   1 1 
        9 27444 3 2 29 SER CB   C  63.604  18.418  -9.100 1.00 . C A .  29 SER CB   1 1 
        9 27445 3 2 29 SER H    H  62.765  16.080  -7.675 1.00 . C A .  29 SER H    1 1 
        9 27446 3 2 29 SER HA   H  65.124  16.910  -9.308 1.00 . C A .  29 SER HA   1 1 
        9 27447 3 2 29 SER HB2  H  62.832  18.680  -8.396 1.00 . C A .  29 SER HB2  1 1 
        9 27448 3 2 29 SER HB3  H  64.299  19.241  -9.193 1.00 . C A .  29 SER HB3  1 1 
        9 27449 3 2 29 SER HG   H  63.714  18.076 -11.013 1.00 . C A .  29 SER HG   1 1 
        9 27450 3 2 29 SER N    N  63.386  16.053  -8.422 1.00 . C A .  29 SER N    1 1 
        9 27451 3 2 29 SER O    O  64.454  17.112  -6.220 1.00 . C A .  29 SER O    1 1 
        9 27452 3 2 29 SER OG   O  63.012  18.135 -10.362 1.00 . C A .  29 SER OG   1 1 
        9 27453 3 2 30 LYS C    C  65.693  18.959  -4.874 1.00 . C A .  30 LYS C    1 1 
        9 27454 3 2 30 LYS CA   C  66.747  18.454  -5.885 1.00 . C A .  30 LYS CA   1 1 
        9 27455 3 2 30 LYS CB   C  67.850  19.517  -6.110 1.00 . C A .  30 LYS CB   1 1 
        9 27456 3 2 30 LYS CD   C  68.713  19.506  -3.727 1.00 . C A .  30 LYS CD   1 1 
        9 27457 3 2 30 LYS CE   C  68.781  20.321  -2.419 1.00 . C A .  30 LYS CE   1 1 
        9 27458 3 2 30 LYS CG   C  68.139  20.371  -4.854 1.00 . C A .  30 LYS CG   1 1 
        9 27459 3 2 30 LYS H    H  66.548  18.446  -8.051 1.00 . C A .  30 LYS H    1 1 
        9 27460 3 2 30 LYS HA   H  67.185  17.561  -5.493 1.00 . C A .  30 LYS HA   1 1 
        9 27461 3 2 30 LYS HB2  H  68.758  19.014  -6.395 1.00 . C A .  30 LYS HB2  1 1 
        9 27462 3 2 30 LYS HB3  H  67.546  20.167  -6.915 1.00 . C A .  30 LYS HB3  1 1 
        9 27463 3 2 30 LYS HD2  H  68.084  18.640  -3.582 1.00 . C A .  30 LYS HD2  1 1 
        9 27464 3 2 30 LYS HD3  H  69.706  19.186  -4.000 1.00 . C A .  30 LYS HD3  1 1 
        9 27465 3 2 30 LYS HE2  H  69.703  20.105  -1.903 1.00 . C A .  30 LYS HE2  1 1 
        9 27466 3 2 30 LYS HE3  H  68.737  21.381  -2.636 1.00 . C A .  30 LYS HE3  1 1 
        9 27467 3 2 30 LYS HG2  H  68.866  21.126  -5.112 1.00 . C A .  30 LYS HG2  1 1 
        9 27468 3 2 30 LYS HG3  H  67.241  20.858  -4.514 1.00 . C A .  30 LYS HG3  1 1 
        9 27469 3 2 30 LYS HZ1  H  67.624  20.561  -0.704 1.00 . C A .  30 LYS HZ1  1 1 
        9 27470 3 2 30 LYS HZ2  H  67.726  18.957  -1.252 1.00 . C A .  30 LYS HZ2  1 1 
        9 27471 3 2 30 LYS HZ3  H  66.742  20.076  -2.069 1.00 . C A .  30 LYS HZ3  1 1 
        9 27472 3 2 30 LYS N    N  66.122  18.137  -7.215 1.00 . C A .  30 LYS N    1 1 
        9 27473 3 2 30 LYS NZ   N  67.631  19.951  -1.546 1.00 . C A .  30 LYS NZ   1 1 
        9 27474 3 2 30 LYS O    O  65.744  18.633  -3.706 1.00 . C A .  30 LYS O    1 1 
        9 27475 3 2 31 LYS C    C  62.684  19.220  -4.027 1.00 . C A .  31 LYS C    1 1 
        9 27476 3 2 31 LYS CA   C  63.752  20.274  -4.310 1.00 . C A .  31 LYS CA   1 1 
        9 27477 3 2 31 LYS CB   C  63.094  21.544  -4.857 1.00 . C A .  31 LYS CB   1 1 
        9 27478 3 2 31 LYS CD   C  61.338  23.276  -4.461 1.00 . C A .  31 LYS CD   1 1 
        9 27479 3 2 31 LYS CE   C  60.107  23.601  -3.615 1.00 . C A .  31 LYS CE   1 1 
        9 27480 3 2 31 LYS CG   C  62.068  22.083  -3.850 1.00 . C A .  31 LYS CG   1 1 
        9 27481 3 2 31 LYS H    H  64.721  20.037  -6.218 1.00 . C A .  31 LYS H    1 1 
        9 27482 3 2 31 LYS HA   H  64.219  20.481  -3.359 1.00 . C A .  31 LYS HA   1 1 
        9 27483 3 2 31 LYS HB2  H  63.852  22.293  -5.034 1.00 . C A .  31 LYS HB2  1 1 
        9 27484 3 2 31 LYS HB3  H  62.594  21.315  -5.787 1.00 . C A .  31 LYS HB3  1 1 
        9 27485 3 2 31 LYS HD2  H  61.999  24.131  -4.484 1.00 . C A .  31 LYS HD2  1 1 
        9 27486 3 2 31 LYS HD3  H  61.028  23.030  -5.465 1.00 . C A .  31 LYS HD3  1 1 
        9 27487 3 2 31 LYS HE2  H  59.562  24.415  -4.068 1.00 . C A .  31 LYS HE2  1 1 
        9 27488 3 2 31 LYS HE3  H  59.472  22.728  -3.559 1.00 . C A .  31 LYS HE3  1 1 
        9 27489 3 2 31 LYS HG2  H  61.349  21.316  -3.606 1.00 . C A .  31 LYS HG2  1 1 
        9 27490 3 2 31 LYS HG3  H  62.577  22.398  -2.953 1.00 . C A .  31 LYS HG3  1 1 
        9 27491 3 2 31 LYS HZ1  H  60.110  23.347  -1.548 1.00 . C A .  31 LYS HZ1  1 1 
        9 27492 3 2 31 LYS HZ2  H  60.229  24.967  -2.047 1.00 . C A .  31 LYS HZ2  1 1 
        9 27493 3 2 31 LYS HZ3  H  61.573  23.934  -2.174 1.00 . C A .  31 LYS HZ3  1 1 
        9 27494 3 2 31 LYS N    N  64.760  19.762  -5.284 1.00 . C A .  31 LYS N    1 1 
        9 27495 3 2 31 LYS NZ   N  60.537  23.992  -2.243 1.00 . C A .  31 LYS NZ   1 1 
        9 27496 3 2 31 LYS O    O  62.166  19.155  -2.932 1.00 . C A .  31 LYS O    1 1 
        9 27497 3 2 32 GLU C    C  61.802  16.303  -3.729 1.00 . C A .  32 GLU C    1 1 
        9 27498 3 2 32 GLU CA   C  61.270  17.395  -4.661 1.00 . C A .  32 GLU CA   1 1 
        9 27499 3 2 32 GLU CB   C  60.706  16.804  -5.941 1.00 . C A .  32 GLU CB   1 1 
        9 27500 3 2 32 GLU CD   C  59.211  17.235  -7.877 1.00 . C A .  32 GLU CD   1 1 
        9 27501 3 2 32 GLU CG   C  59.887  17.863  -6.662 1.00 . C A .  32 GLU CG   1 1 
        9 27502 3 2 32 GLU H    H  62.746  18.439  -5.852 1.00 . C A .  32 GLU H    1 1 
        9 27503 3 2 32 GLU HA   H  60.477  17.905  -4.145 1.00 . C A .  32 GLU HA   1 1 
        9 27504 3 2 32 GLU HB2  H  61.509  16.499  -6.575 1.00 . C A .  32 GLU HB2  1 1 
        9 27505 3 2 32 GLU HB3  H  60.077  15.964  -5.704 1.00 . C A .  32 GLU HB3  1 1 
        9 27506 3 2 32 GLU HG2  H  59.138  18.259  -5.994 1.00 . C A .  32 GLU HG2  1 1 
        9 27507 3 2 32 GLU HG3  H  60.544  18.655  -6.985 1.00 . C A .  32 GLU HG3  1 1 
        9 27508 3 2 32 GLU N    N  62.325  18.402  -4.969 1.00 . C A .  32 GLU N    1 1 
        9 27509 3 2 32 GLU O    O  61.114  15.877  -2.825 1.00 . C A .  32 GLU O    1 1 
        9 27510 3 2 32 GLU OE1  O  59.754  16.277  -8.401 1.00 . C A .  32 GLU OE1  1 1 
        9 27511 3 2 32 GLU OE2  O  58.153  17.711  -8.252 1.00 . C A .  32 GLU OE2  1 1 
        9 27512 3 2 33 LEU C    C  63.513  15.336  -1.570 1.00 . C A .  33 LEU C    1 1 
        9 27513 3 2 33 LEU CA   C  63.534  14.796  -2.990 1.00 . C A .  33 LEU CA   1 1 
        9 27514 3 2 33 LEU CB   C  64.976  14.407  -3.385 1.00 . C A .  33 LEU CB   1 1 
        9 27515 3 2 33 LEU CD1  C  66.484  15.406  -1.558 1.00 . C A .  33 LEU CD1  1 1 
        9 27516 3 2 33 LEU CD2  C  67.194  15.425  -3.954 1.00 . C A .  33 LEU CD2  1 1 
        9 27517 3 2 33 LEU CG   C  65.989  15.515  -3.026 1.00 . C A .  33 LEU CG   1 1 
        9 27518 3 2 33 LEU H    H  63.574  16.192  -4.639 1.00 . C A .  33 LEU H    1 1 
        9 27519 3 2 33 LEU HA   H  62.942  13.895  -3.062 1.00 . C A .  33 LEU HA   1 1 
        9 27520 3 2 33 LEU HB2  H  65.248  13.494  -2.874 1.00 . C A .  33 LEU HB2  1 1 
        9 27521 3 2 33 LEU HB3  H  64.996  14.225  -4.450 1.00 . C A .  33 LEU HB3  1 1 
        9 27522 3 2 33 LEU HD11 H  67.539  15.143  -1.533 1.00 . C A .  33 LEU HD11 1 1 
        9 27523 3 2 33 LEU HD12 H  65.924  14.656  -1.021 1.00 . C A .  33 LEU HD12 1 1 
        9 27524 3 2 33 LEU HD13 H  66.353  16.362  -1.073 1.00 . C A .  33 LEU HD13 1 1 
        9 27525 3 2 33 LEU HD21 H  66.861  15.405  -4.980 1.00 . C A .  33 LEU HD21 1 1 
        9 27526 3 2 33 LEU HD22 H  67.748  14.531  -3.728 1.00 . C A .  33 LEU HD22 1 1 
        9 27527 3 2 33 LEU HD23 H  67.820  16.281  -3.789 1.00 . C A .  33 LEU HD23 1 1 
        9 27528 3 2 33 LEU HG   H  65.525  16.465  -3.173 1.00 . C A .  33 LEU HG   1 1 
        9 27529 3 2 33 LEU N    N  63.013  15.847  -3.912 1.00 . C A .  33 LEU N    1 1 
        9 27530 3 2 33 LEU O    O  63.101  14.673  -0.651 1.00 . C A .  33 LEU O    1 1 
        9 27531 3 2 34 LYS C    C  62.570  17.149   0.542 1.00 . C A .  34 LYS C    1 1 
        9 27532 3 2 34 LYS CA   C  63.993  17.104  -0.013 1.00 . C A .  34 LYS CA   1 1 
        9 27533 3 2 34 LYS CB   C  64.597  18.510  -0.016 1.00 . C A .  34 LYS CB   1 1 
        9 27534 3 2 34 LYS CD   C  65.568  20.285   1.467 1.00 . C A .  34 LYS CD   1 1 
        9 27535 3 2 34 LYS CE   C  66.063  20.554   2.890 1.00 . C A .  34 LYS CE   1 1 
        9 27536 3 2 34 LYS CG   C  64.866  18.928   1.432 1.00 . C A .  34 LYS CG   1 1 
        9 27537 3 2 34 LYS H    H  64.320  17.042  -2.150 1.00 . C A .  34 LYS H    1 1 
        9 27538 3 2 34 LYS HA   H  64.592  16.463   0.617 1.00 . C A .  34 LYS HA   1 1 
        9 27539 3 2 34 LYS HB2  H  65.522  18.507  -0.574 1.00 . C A .  34 LYS HB2  1 1 
        9 27540 3 2 34 LYS HB3  H  63.902  19.203  -0.467 1.00 . C A .  34 LYS HB3  1 1 
        9 27541 3 2 34 LYS HD2  H  66.406  20.276   0.785 1.00 . C A .  34 LYS HD2  1 1 
        9 27542 3 2 34 LYS HD3  H  64.873  21.058   1.176 1.00 . C A .  34 LYS HD3  1 1 
        9 27543 3 2 34 LYS HE2  H  65.237  20.471   3.579 1.00 . C A .  34 LYS HE2  1 1 
        9 27544 3 2 34 LYS HE3  H  66.820  19.828   3.150 1.00 . C A .  34 LYS HE3  1 1 
        9 27545 3 2 34 LYS HG2  H  63.929  18.996   1.965 1.00 . C A .  34 LYS HG2  1 1 
        9 27546 3 2 34 LYS HG3  H  65.495  18.190   1.907 1.00 . C A .  34 LYS HG3  1 1 
        9 27547 3 2 34 LYS HZ1  H  66.838  22.273   2.007 1.00 . C A .  34 LYS HZ1  1 1 
        9 27548 3 2 34 LYS HZ2  H  67.525  21.899   3.515 1.00 . C A .  34 LYS HZ2  1 1 
        9 27549 3 2 34 LYS HZ3  H  65.963  22.562   3.430 1.00 . C A .  34 LYS HZ3  1 1 
        9 27550 3 2 34 LYS N    N  63.970  16.539  -1.385 1.00 . C A .  34 LYS N    1 1 
        9 27551 3 2 34 LYS NZ   N  66.641  21.926   2.966 1.00 . C A .  34 LYS NZ   1 1 
        9 27552 3 2 34 LYS O    O  62.350  16.878   1.697 1.00 . C A .  34 LYS O    1 1 
        9 27553 3 2 35 ASP C    C  59.732  16.199   0.775 1.00 . C A .  35 ASP C    1 1 
        9 27554 3 2 35 ASP CA   C  60.202  17.568   0.245 1.00 . C A .  35 ASP CA   1 1 
        9 27555 3 2 35 ASP CB   C  59.281  18.012  -0.894 1.00 . C A .  35 ASP CB   1 1 
        9 27556 3 2 35 ASP CG   C  59.553  19.481  -1.226 1.00 . C A .  35 ASP CG   1 1 
        9 27557 3 2 35 ASP H    H  61.800  17.721  -1.196 1.00 . C A .  35 ASP H    1 1 
        9 27558 3 2 35 ASP HA   H  60.152  18.296   1.040 1.00 . C A .  35 ASP HA   1 1 
        9 27559 3 2 35 ASP HB2  H  59.472  17.404  -1.766 1.00 . C A .  35 ASP HB2  1 1 
        9 27560 3 2 35 ASP HB3  H  58.251  17.898  -0.592 1.00 . C A .  35 ASP HB3  1 1 
        9 27561 3 2 35 ASP N    N  61.605  17.498  -0.262 1.00 . C A .  35 ASP N    1 1 
        9 27562 3 2 35 ASP O    O  59.072  16.125   1.787 1.00 . C A .  35 ASP O    1 1 
        9 27563 3 2 35 ASP OD1  O  59.921  20.214  -0.324 1.00 . C A .  35 ASP OD1  1 1 
        9 27564 3 2 35 ASP OD2  O  59.391  19.846  -2.379 1.00 . C A .  35 ASP OD2  1 1 
        9 27565 3 2 36 LEU C    C  60.181  13.464   1.959 1.00 . C A .  36 LEU C    1 1 
        9 27566 3 2 36 LEU CA   C  59.592  13.770   0.571 1.00 . C A .  36 LEU CA   1 1 
        9 27567 3 2 36 LEU CB   C  60.040  12.662  -0.422 1.00 . C A .  36 LEU CB   1 1 
        9 27568 3 2 36 LEU CD1  C  57.597  12.111  -0.957 1.00 . C A .  36 LEU CD1  1 1 
        9 27569 3 2 36 LEU CD2  C  58.936  13.564  -2.505 1.00 . C A .  36 LEU CD2  1 1 
        9 27570 3 2 36 LEU CG   C  58.998  12.387  -1.533 1.00 . C A .  36 LEU CG   1 1 
        9 27571 3 2 36 LEU H    H  60.566  15.204  -0.730 1.00 . C A .  36 LEU H    1 1 
        9 27572 3 2 36 LEU HA   H  58.523  13.781   0.658 1.00 . C A .  36 LEU HA   1 1 
        9 27573 3 2 36 LEU HB2  H  60.963  12.968  -0.887 1.00 . C A .  36 LEU HB2  1 1 
        9 27574 3 2 36 LEU HB3  H  60.215  11.741   0.121 1.00 . C A .  36 LEU HB3  1 1 
        9 27575 3 2 36 LEU HD11 H  57.084  11.410  -1.597 1.00 . C A .  36 LEU HD11 1 1 
        9 27576 3 2 36 LEU HD12 H  57.027  13.030  -0.911 1.00 . C A .  36 LEU HD12 1 1 
        9 27577 3 2 36 LEU HD13 H  57.685  11.691   0.034 1.00 . C A .  36 LEU HD13 1 1 
        9 27578 3 2 36 LEU HD21 H  59.935  13.830  -2.814 1.00 . C A .  36 LEU HD21 1 1 
        9 27579 3 2 36 LEU HD22 H  58.469  14.407  -2.021 1.00 . C A .  36 LEU HD22 1 1 
        9 27580 3 2 36 LEU HD23 H  58.354  13.271  -3.368 1.00 . C A .  36 LEU HD23 1 1 
        9 27581 3 2 36 LEU HG   H  59.315  11.509  -2.079 1.00 . C A .  36 LEU HG   1 1 
        9 27582 3 2 36 LEU N    N  60.048  15.123   0.096 1.00 . C A .  36 LEU N    1 1 
        9 27583 3 2 36 LEU O    O  59.563  12.807   2.772 1.00 . C A .  36 LEU O    1 1 
        9 27584 3 2 37 LEU C    C  61.432  14.438   4.652 1.00 . C A .  37 LEU C    1 1 
        9 27585 3 2 37 LEU CA   C  62.011  13.563   3.528 1.00 . C A .  37 LEU CA   1 1 
        9 27586 3 2 37 LEU CB   C  63.513  13.829   3.422 1.00 . C A .  37 LEU CB   1 1 
        9 27587 3 2 37 LEU CD1  C  63.484  12.203   1.480 1.00 . C A .  37 LEU CD1  1 1 
        9 27588 3 2 37 LEU CD2  C  65.635  13.111   2.351 1.00 . C A .  37 LEU CD2  1 1 
        9 27589 3 2 37 LEU CG   C  64.231  12.655   2.737 1.00 . C A .  37 LEU CG   1 1 
        9 27590 3 2 37 LEU H    H  61.887  14.368   1.534 1.00 . C A .  37 LEU H    1 1 
        9 27591 3 2 37 LEU HA   H  61.850  12.520   3.756 1.00 . C A .  37 LEU HA   1 1 
        9 27592 3 2 37 LEU HB2  H  63.669  14.731   2.849 1.00 . C A .  37 LEU HB2  1 1 
        9 27593 3 2 37 LEU HB3  H  63.927  13.961   4.412 1.00 . C A .  37 LEU HB3  1 1 
        9 27594 3 2 37 LEU HD11 H  63.173  13.060   0.920 1.00 . C A .  37 LEU HD11 1 1 
        9 27595 3 2 37 LEU HD12 H  62.619  11.621   1.759 1.00 . C A .  37 LEU HD12 1 1 
        9 27596 3 2 37 LEU HD13 H  64.141  11.598   0.871 1.00 . C A .  37 LEU HD13 1 1 
        9 27597 3 2 37 LEU HD21 H  66.132  12.325   1.808 1.00 . C A .  37 LEU HD21 1 1 
        9 27598 3 2 37 LEU HD22 H  66.191  13.346   3.245 1.00 . C A .  37 LEU HD22 1 1 
        9 27599 3 2 37 LEU HD23 H  65.563  13.992   1.730 1.00 . C A .  37 LEU HD23 1 1 
        9 27600 3 2 37 LEU HG   H  64.299  11.828   3.420 1.00 . C A .  37 LEU HG   1 1 
        9 27601 3 2 37 LEU N    N  61.382  13.877   2.215 1.00 . C A .  37 LEU N    1 1 
        9 27602 3 2 37 LEU O    O  61.031  13.950   5.686 1.00 . C A .  37 LEU O    1 1 
        9 27603 3 2 38 GLN C    C  59.408  16.728   5.604 1.00 . C A .  38 GLN C    1 1 
        9 27604 3 2 38 GLN CA   C  60.924  16.665   5.513 1.00 . C A .  38 GLN CA   1 1 
        9 27605 3 2 38 GLN CB   C  61.439  18.065   5.198 1.00 . C A .  38 GLN CB   1 1 
        9 27606 3 2 38 GLN CD   C  61.496  19.859   3.462 1.00 . C A .  38 GLN CD   1 1 
        9 27607 3 2 38 GLN CG   C  60.774  18.593   3.928 1.00 . C A .  38 GLN CG   1 1 
        9 27608 3 2 38 GLN H    H  61.753  16.127   3.644 1.00 . C A .  38 GLN H    1 1 
        9 27609 3 2 38 GLN HA   H  61.283  16.390   6.484 1.00 . C A .  38 GLN HA   1 1 
        9 27610 3 2 38 GLN HB2  H  61.204  18.717   6.020 1.00 . C A .  38 GLN HB2  1 1 
        9 27611 3 2 38 GLN HB3  H  62.504  18.028   5.052 1.00 . C A .  38 GLN HB3  1 1 
        9 27612 3 2 38 GLN HE21 H  59.875  20.648   2.629 1.00 . C A .  38 GLN HE21 1 1 
        9 27613 3 2 38 GLN HE22 H  61.283  21.589   2.510 1.00 . C A .  38 GLN HE22 1 1 
        9 27614 3 2 38 GLN HG2  H  60.827  17.840   3.163 1.00 . C A .  38 GLN HG2  1 1 
        9 27615 3 2 38 GLN HG3  H  59.740  18.829   4.130 1.00 . C A .  38 GLN HG3  1 1 
        9 27616 3 2 38 GLN N    N  61.420  15.727   4.467 1.00 . C A .  38 GLN N    1 1 
        9 27617 3 2 38 GLN NE2  N  60.829  20.775   2.814 1.00 . C A .  38 GLN NE2  1 1 
        9 27618 3 2 38 GLN O    O  58.881  17.189   6.596 1.00 . C A .  38 GLN O    1 1 
        9 27619 3 2 38 GLN OE1  O  62.680  20.014   3.683 1.00 . C A .  38 GLN OE1  1 1 
        9 27620 3 2 39 THR C    C  56.771  15.727   6.053 1.00 . C A .  39 THR C    1 1 
        9 27621 3 2 39 THR CA   C  57.200  16.428   4.763 1.00 . C A .  39 THR CA   1 1 
        9 27622 3 2 39 THR CB   C  56.484  15.792   3.565 1.00 . C A .  39 THR CB   1 1 
        9 27623 3 2 39 THR CG2  C  57.086  14.424   3.258 1.00 . C A .  39 THR CG2  1 1 
        9 27624 3 2 39 THR H    H  59.088  15.936   3.802 1.00 . C A .  39 THR H    1 1 
        9 27625 3 2 39 THR HA   H  56.929  17.473   4.825 1.00 . C A .  39 THR HA   1 1 
        9 27626 3 2 39 THR HB   H  56.594  16.431   2.703 1.00 . C A .  39 THR HB   1 1 
        9 27627 3 2 39 THR HG1  H  54.832  16.395   4.398 1.00 . C A .  39 THR HG1  1 1 
        9 27628 3 2 39 THR HG21 H  56.846  13.735   4.051 1.00 . C A .  39 THR HG21 1 1 
        9 27629 3 2 39 THR HG22 H  58.150  14.519   3.177 1.00 . C A .  39 THR HG22 1 1 
        9 27630 3 2 39 THR HG23 H  56.685  14.055   2.326 1.00 . C A .  39 THR HG23 1 1 
        9 27631 3 2 39 THR N    N  58.682  16.313   4.619 1.00 . C A .  39 THR N    1 1 
        9 27632 3 2 39 THR O    O  55.993  16.254   6.824 1.00 . C A .  39 THR O    1 1 
        9 27633 3 2 39 THR OG1  O  55.104  15.641   3.871 1.00 . C A .  39 THR OG1  1 1 
        9 27634 3 2 40 GLU C    C  58.057  13.557   8.449 1.00 . C A .  40 GLU C    1 1 
        9 27635 3 2 40 GLU CA   C  56.859  13.771   7.513 1.00 . C A .  40 GLU CA   1 1 
        9 27636 3 2 40 GLU CB   C  56.332  12.404   7.074 1.00 . C A .  40 GLU CB   1 1 
        9 27637 3 2 40 GLU CD   C  53.916  13.046   7.299 1.00 . C A .  40 GLU CD   1 1 
        9 27638 3 2 40 GLU CG   C  55.005  12.588   6.325 1.00 . C A .  40 GLU CG   1 1 
        9 27639 3 2 40 GLU H    H  57.852  14.111   5.633 1.00 . C A .  40 GLU H    1 1 
        9 27640 3 2 40 GLU HA   H  56.063  14.268   8.051 1.00 . C A .  40 GLU HA   1 1 
        9 27641 3 2 40 GLU HB2  H  57.053  11.933   6.422 1.00 . C A .  40 GLU HB2  1 1 
        9 27642 3 2 40 GLU HB3  H  56.170  11.784   7.942 1.00 . C A .  40 GLU HB3  1 1 
        9 27643 3 2 40 GLU HG2  H  55.129  13.332   5.555 1.00 . C A .  40 GLU HG2  1 1 
        9 27644 3 2 40 GLU HG3  H  54.713  11.651   5.875 1.00 . C A .  40 GLU HG3  1 1 
        9 27645 3 2 40 GLU N    N  57.253  14.534   6.283 1.00 . C A .  40 GLU N    1 1 
        9 27646 3 2 40 GLU O    O  57.920  13.603   9.657 1.00 . C A .  40 GLU O    1 1 
        9 27647 3 2 40 GLU OE1  O  54.138  12.950   8.494 1.00 . C A .  40 GLU OE1  1 1 
        9 27648 3 2 40 GLU OE2  O  52.876  13.485   6.833 1.00 . C A .  40 GLU OE2  1 1 
        9 27649 3 2 41 LEU C    C  61.182  14.373   8.995 1.00 . C A .  41 LEU C    1 1 
        9 27650 3 2 41 LEU CA   C  60.422  13.056   8.787 1.00 . C A .  41 LEU CA   1 1 
        9 27651 3 2 41 LEU CB   C  61.337  12.012   8.128 1.00 . C A .  41 LEU CB   1 1 
        9 27652 3 2 41 LEU CD1  C  61.422   9.725   7.082 1.00 . C A .  41 LEU CD1  1 1 
        9 27653 3 2 41 LEU CD2  C  59.865  10.167   8.999 1.00 . C A .  41 LEU CD2  1 1 
        9 27654 3 2 41 LEU CG   C  60.513  10.773   7.743 1.00 . C A .  41 LEU CG   1 1 
        9 27655 3 2 41 LEU H    H  59.316  13.249   6.938 1.00 . C A .  41 LEU H    1 1 
        9 27656 3 2 41 LEU HA   H  60.091  12.690   9.750 1.00 . C A .  41 LEU HA   1 1 
        9 27657 3 2 41 LEU HB2  H  61.789  12.432   7.245 1.00 . C A .  41 LEU HB2  1 1 
        9 27658 3 2 41 LEU HB3  H  62.110  11.722   8.821 1.00 . C A .  41 LEU HB3  1 1 
        9 27659 3 2 41 LEU HD11 H  60.815   9.029   6.519 1.00 . C A .  41 LEU HD11 1 1 
        9 27660 3 2 41 LEU HD12 H  61.969   9.186   7.843 1.00 . C A .  41 LEU HD12 1 1 
        9 27661 3 2 41 LEU HD13 H  62.117  10.215   6.417 1.00 . C A .  41 LEU HD13 1 1 
        9 27662 3 2 41 LEU HD21 H  59.620   9.129   8.814 1.00 . C A .  41 LEU HD21 1 1 
        9 27663 3 2 41 LEU HD22 H  58.964  10.710   9.236 1.00 . C A .  41 LEU HD22 1 1 
        9 27664 3 2 41 LEU HD23 H  60.553  10.229   9.830 1.00 . C A .  41 LEU HD23 1 1 
        9 27665 3 2 41 LEU HG   H  59.740  11.063   7.046 1.00 . C A .  41 LEU HG   1 1 
        9 27666 3 2 41 LEU N    N  59.226  13.300   7.912 1.00 . C A .  41 LEU N    1 1 
        9 27667 3 2 41 LEU O    O  62.395  14.415   8.996 1.00 . C A .  41 LEU O    1 1 
        9 27668 3 2 42 SER C    C  61.975  16.753  10.646 1.00 . C A .  42 SER C    1 1 
        9 27669 3 2 42 SER CA   C  61.095  16.780   9.402 1.00 . C A .  42 SER CA   1 1 
        9 27670 3 2 42 SER CB   C  59.985  17.811   9.617 1.00 . C A .  42 SER CB   1 1 
        9 27671 3 2 42 SER H    H  59.482  15.373   9.179 1.00 . C A .  42 SER H    1 1 
        9 27672 3 2 42 SER HA   H  61.677  17.079   8.549 1.00 . C A .  42 SER HA   1 1 
        9 27673 3 2 42 SER HB2  H  59.234  17.699   8.855 1.00 . C A .  42 SER HB2  1 1 
        9 27674 3 2 42 SER HB3  H  59.535  17.657  10.589 1.00 . C A .  42 SER HB3  1 1 
        9 27675 3 2 42 SER HG   H  60.352  19.468   8.665 1.00 . C A .  42 SER HG   1 1 
        9 27676 3 2 42 SER N    N  60.459  15.445   9.180 1.00 . C A .  42 SER N    1 1 
        9 27677 3 2 42 SER O    O  63.110  17.185  10.632 1.00 . C A .  42 SER O    1 1 
        9 27678 3 2 42 SER OG   O  60.539  19.118   9.540 1.00 . C A .  42 SER OG   1 1 
        9 27679 3 2 43 SER C    C  63.169  15.052  13.056 1.00 . C A .  43 SER C    1 1 
        9 27680 3 2 43 SER CA   C  62.216  16.248  12.999 1.00 . C A .  43 SER CA   1 1 
        9 27681 3 2 43 SER CB   C  61.241  16.162  14.171 1.00 . C A .  43 SER CB   1 1 
        9 27682 3 2 43 SER H    H  60.517  15.957  11.719 1.00 . C A .  43 SER H    1 1 
        9 27683 3 2 43 SER HA   H  62.787  17.160  13.087 1.00 . C A .  43 SER HA   1 1 
        9 27684 3 2 43 SER HB2  H  60.615  17.039  14.187 1.00 . C A .  43 SER HB2  1 1 
        9 27685 3 2 43 SER HB3  H  60.621  15.282  14.057 1.00 . C A .  43 SER HB3  1 1 
        9 27686 3 2 43 SER HG   H  61.919  15.184  15.710 1.00 . C A .  43 SER HG   1 1 
        9 27687 3 2 43 SER N    N  61.442  16.276  11.731 1.00 . C A .  43 SER N    1 1 
        9 27688 3 2 43 SER O    O  64.127  15.067  13.801 1.00 . C A .  43 SER O    1 1 
        9 27689 3 2 43 SER OG   O  61.974  16.086  15.387 1.00 . C A .  43 SER OG   1 1 
        9 27690 3 2 44 PHE C    C  65.036  12.978  11.505 1.00 . C A .  44 PHE C    1 1 
        9 27691 3 2 44 PHE CA   C  63.826  12.810  12.433 1.00 . C A .  44 PHE CA   1 1 
        9 27692 3 2 44 PHE CB   C  63.056  11.531  12.050 1.00 . C A .  44 PHE CB   1 1 
        9 27693 3 2 44 PHE CD1  C  65.139  10.215  12.786 1.00 . C A .  44 PHE CD1  1 1 
        9 27694 3 2 44 PHE CD2  C  63.640   9.222  11.140 1.00 . C A .  44 PHE CD2  1 1 
        9 27695 3 2 44 PHE CE1  C  65.944   9.071  12.726 1.00 . C A .  44 PHE CE1  1 1 
        9 27696 3 2 44 PHE CE2  C  64.453   8.086  11.094 1.00 . C A .  44 PHE CE2  1 1 
        9 27697 3 2 44 PHE CG   C  63.973  10.302  11.989 1.00 . C A .  44 PHE CG   1 1 
        9 27698 3 2 44 PHE CZ   C  65.600   8.010  11.886 1.00 . C A .  44 PHE CZ   1 1 
        9 27699 3 2 44 PHE H    H  62.121  13.961  11.749 1.00 . C A .  44 PHE H    1 1 
        9 27700 3 2 44 PHE HA   H  64.110  12.736  13.473 1.00 . C A .  44 PHE HA   1 1 
        9 27701 3 2 44 PHE HB2  H  62.288  11.357  12.786 1.00 . C A .  44 PHE HB2  1 1 
        9 27702 3 2 44 PHE HB3  H  62.592  11.676  11.090 1.00 . C A .  44 PHE HB3  1 1 
        9 27703 3 2 44 PHE HD1  H  65.427  11.022  13.439 1.00 . C A .  44 PHE HD1  1 1 
        9 27704 3 2 44 PHE HD2  H  62.756   9.261  10.521 1.00 . C A .  44 PHE HD2  1 1 
        9 27705 3 2 44 PHE HE1  H  66.832   9.007  13.336 1.00 . C A .  44 PHE HE1  1 1 
        9 27706 3 2 44 PHE HE2  H  64.192   7.265  10.444 1.00 . C A .  44 PHE HE2  1 1 
        9 27707 3 2 44 PHE HZ   H  66.224   7.130  11.846 1.00 . C A .  44 PHE HZ   1 1 
        9 27708 3 2 44 PHE N    N  62.913  13.991  12.326 1.00 . C A .  44 PHE N    1 1 
        9 27709 3 2 44 PHE O    O  65.941  13.724  11.792 1.00 . C A .  44 PHE O    1 1 
        9 27710 3 2 45 LEU C    C  66.918  13.612   9.464 1.00 . C A .  45 LEU C    1 1 
        9 27711 3 2 45 LEU CA   C  66.013  12.370   9.274 1.00 . C A .  45 LEU CA   1 1 
        9 27712 3 2 45 LEU CB   C  65.336  12.335   7.887 1.00 . C A .  45 LEU CB   1 1 
        9 27713 3 2 45 LEU CD1  C  65.054   9.806   7.874 1.00 . C A .  45 LEU CD1  1 1 
        9 27714 3 2 45 LEU CD2  C  65.235  11.074   5.719 1.00 . C A .  45 LEU CD2  1 1 
        9 27715 3 2 45 LEU CG   C  65.707  11.015   7.167 1.00 . C A .  45 LEU CG   1 1 
        9 27716 3 2 45 LEU H    H  64.140  11.806  10.251 1.00 . C A .  45 LEU H    1 1 
        9 27717 3 2 45 LEU HA   H  66.520  11.432   9.441 1.00 . C A .  45 LEU HA   1 1 
        9 27718 3 2 45 LEU HB2  H  64.264  12.392   8.008 1.00 . C A .  45 LEU HB2  1 1 
        9 27719 3 2 45 LEU HB3  H  65.672  13.171   7.288 1.00 . C A .  45 LEU HB3  1 1 
        9 27720 3 2 45 LEU HD11 H  64.089  10.088   8.266 1.00 . C A .  45 LEU HD11 1 1 
        9 27721 3 2 45 LEU HD12 H  65.686   9.470   8.682 1.00 . C A .  45 LEU HD12 1 1 
        9 27722 3 2 45 LEU HD13 H  64.929   8.993   7.170 1.00 . C A .  45 LEU HD13 1 1 
        9 27723 3 2 45 LEU HD21 H  65.367  10.103   5.261 1.00 . C A .  45 LEU HD21 1 1 
        9 27724 3 2 45 LEU HD22 H  65.816  11.808   5.183 1.00 . C A .  45 LEU HD22 1 1 
        9 27725 3 2 45 LEU HD23 H  64.191  11.345   5.694 1.00 . C A .  45 LEU HD23 1 1 
        9 27726 3 2 45 LEU HG   H  66.780  10.898   7.186 1.00 . C A .  45 LEU HG   1 1 
        9 27727 3 2 45 LEU N    N  64.986  12.279  10.387 1.00 . C A .  45 LEU N    1 1 
        9 27728 3 2 45 LEU O    O  66.395  14.629   9.886 1.00 . C A .  45 LEU O    1 1 
        9 27729 3 2 46 ASP C    C  68.784  15.783   7.862 1.00 . C A .  46 ASP C    1 1 
        9 27730 3 2 46 ASP CA   C  68.877  15.010   9.198 1.00 . C A .  46 ASP CA   1 1 
        9 27731 3 2 46 ASP CB   C  70.354  14.791   9.520 1.00 . C A .  46 ASP CB   1 1 
        9 27732 3 2 46 ASP CG   C  70.974  16.105  10.012 1.00 . C A .  46 ASP CG   1 1 
        9 27733 3 2 46 ASP H    H  68.637  12.963   8.596 1.00 . C A .  46 ASP H    1 1 
        9 27734 3 2 46 ASP HA   H  68.425  15.601   9.985 1.00 . C A .  46 ASP HA   1 1 
        9 27735 3 2 46 ASP HB2  H  70.448  14.034  10.281 1.00 . C A .  46 ASP HB2  1 1 
        9 27736 3 2 46 ASP HB3  H  70.873  14.473   8.632 1.00 . C A .  46 ASP HB3  1 1 
        9 27737 3 2 46 ASP N    N  68.166  13.681   9.066 1.00 . C A .  46 ASP N    1 1 
        9 27738 3 2 46 ASP O    O  69.528  15.499   6.945 1.00 . C A .  46 ASP O    1 1 
        9 27739 3 2 46 ASP OD1  O  70.228  17.025  10.304 1.00 . C A .  46 ASP OD1  1 1 
        9 27740 3 2 46 ASP OD2  O  72.187  16.169  10.086 1.00 . C A .  46 ASP OD2  1 1 
        9 27741 3 2 47 VAL C    C  67.513  19.002   6.745 1.00 . C A .  47 VAL C    1 1 
        9 27742 3 2 47 VAL CA   C  67.867  17.540   6.438 1.00 . C A .  47 VAL CA   1 1 
        9 27743 3 2 47 VAL CB   C  66.866  16.889   5.425 1.00 . C A .  47 VAL CB   1 1 
        9 27744 3 2 47 VAL CG1  C  66.580  15.445   5.829 1.00 . C A .  47 VAL CG1  1 1 
        9 27745 3 2 47 VAL CG2  C  65.522  17.640   5.338 1.00 . C A .  47 VAL CG2  1 1 
        9 27746 3 2 47 VAL H    H  67.335  17.010   8.479 1.00 . C A .  47 VAL H    1 1 
        9 27747 3 2 47 VAL HA   H  68.859  17.535   5.995 1.00 . C A .  47 VAL HA   1 1 
        9 27748 3 2 47 VAL HB   H  67.322  16.881   4.442 1.00 . C A .  47 VAL HB   1 1 
        9 27749 3 2 47 VAL HG11 H  67.496  14.874   5.797 1.00 . C A .  47 VAL HG11 1 1 
        9 27750 3 2 47 VAL HG12 H  65.867  15.020   5.140 1.00 . C A .  47 VAL HG12 1 1 
        9 27751 3 2 47 VAL HG13 H  66.171  15.421   6.827 1.00 . C A .  47 VAL HG13 1 1 
        9 27752 3 2 47 VAL HG21 H  65.048  17.654   6.306 1.00 . C A .  47 VAL HG21 1 1 
        9 27753 3 2 47 VAL HG22 H  64.879  17.131   4.632 1.00 . C A .  47 VAL HG22 1 1 
        9 27754 3 2 47 VAL HG23 H  65.687  18.651   4.995 1.00 . C A .  47 VAL HG23 1 1 
        9 27755 3 2 47 VAL N    N  67.921  16.765   7.732 1.00 . C A .  47 VAL N    1 1 
        9 27756 3 2 47 VAL O    O  68.235  19.908   6.381 1.00 . C A .  47 VAL O    1 1 
        9 27757 3 2 48 GLN C    C  67.009  21.217   8.775 1.00 . C A .  48 GLN C    1 1 
        9 27758 3 2 48 GLN CA   C  66.048  20.649   7.730 1.00 . C A .  48 GLN CA   1 1 
        9 27759 3 2 48 GLN CB   C  64.607  20.693   8.254 1.00 . C A .  48 GLN CB   1 1 
        9 27760 3 2 48 GLN CD   C  63.632  21.873   6.285 1.00 . C A .  48 GLN CD   1 1 
        9 27761 3 2 48 GLN CG   C  63.629  20.570   7.085 1.00 . C A .  48 GLN CG   1 1 
        9 27762 3 2 48 GLN H    H  65.845  18.504   7.703 1.00 . C A .  48 GLN H    1 1 
        9 27763 3 2 48 GLN HA   H  66.127  21.236   6.834 1.00 . C A .  48 GLN HA   1 1 
        9 27764 3 2 48 GLN HB2  H  64.449  19.871   8.938 1.00 . C A .  48 GLN HB2  1 1 
        9 27765 3 2 48 GLN HB3  H  64.437  21.627   8.767 1.00 . C A .  48 GLN HB3  1 1 
        9 27766 3 2 48 GLN HE21 H  63.803  20.962   4.532 1.00 . C A .  48 GLN HE21 1 1 
        9 27767 3 2 48 GLN HE22 H  63.738  22.656   4.465 1.00 . C A .  48 GLN HE22 1 1 
        9 27768 3 2 48 GLN HG2  H  63.931  19.752   6.447 1.00 . C A .  48 GLN HG2  1 1 
        9 27769 3 2 48 GLN HG3  H  62.635  20.384   7.464 1.00 . C A .  48 GLN HG3  1 1 
        9 27770 3 2 48 GLN N    N  66.418  19.243   7.410 1.00 . C A .  48 GLN N    1 1 
        9 27771 3 2 48 GLN NE2  N  63.733  21.826   4.986 1.00 . C A .  48 GLN NE2  1 1 
        9 27772 3 2 48 GLN O    O  67.439  22.351   8.690 1.00 . C A .  48 GLN O    1 1 
        9 27773 3 2 48 GLN OE1  O  63.541  22.945   6.849 1.00 . C A .  48 GLN OE1  1 1 
        9 27774 3 2 49 LYS C    C  69.694  21.032  10.150 1.00 . C A .  49 LYS C    1 1 
        9 27775 3 2 49 LYS CA   C  68.316  20.906  10.784 1.00 . C A .  49 LYS CA   1 1 
        9 27776 3 2 49 LYS CB   C  68.330  19.933  11.960 1.00 . C A .  49 LYS CB   1 1 
        9 27777 3 2 49 LYS CD   C  66.902  18.995  13.820 1.00 . C A .  49 LYS CD   1 1 
        9 27778 3 2 49 LYS CE   C  66.375  17.671  13.252 1.00 . C A .  49 LYS CE   1 1 
        9 27779 3 2 49 LYS CG   C  66.991  20.049  12.701 1.00 . C A .  49 LYS CG   1 1 
        9 27780 3 2 49 LYS H    H  67.020  19.517   9.778 1.00 . C A .  49 LYS H    1 1 
        9 27781 3 2 49 LYS HA   H  68.036  21.890  11.118 1.00 . C A .  49 LYS HA   1 1 
        9 27782 3 2 49 LYS HB2  H  68.462  18.926  11.595 1.00 . C A .  49 LYS HB2  1 1 
        9 27783 3 2 49 LYS HB3  H  69.135  20.186  12.632 1.00 . C A .  49 LYS HB3  1 1 
        9 27784 3 2 49 LYS HD2  H  67.882  18.835  14.248 1.00 . C A .  49 LYS HD2  1 1 
        9 27785 3 2 49 LYS HD3  H  66.230  19.344  14.589 1.00 . C A .  49 LYS HD3  1 1 
        9 27786 3 2 49 LYS HE2  H  65.387  17.825  12.844 1.00 . C A .  49 LYS HE2  1 1 
        9 27787 3 2 49 LYS HE3  H  67.035  17.322  12.472 1.00 . C A .  49 LYS HE3  1 1 
        9 27788 3 2 49 LYS HG2  H  66.913  21.037  13.133 1.00 . C A .  49 LYS HG2  1 1 
        9 27789 3 2 49 LYS HG3  H  66.182  19.904  11.998 1.00 . C A .  49 LYS HG3  1 1 
        9 27790 3 2 49 LYS HZ1  H  67.129  16.018  14.268 1.00 . C A .  49 LYS HZ1  1 1 
        9 27791 3 2 49 LYS HZ2  H  65.432  16.102  14.244 1.00 . C A .  49 LYS HZ2  1 1 
        9 27792 3 2 49 LYS HZ3  H  66.323  17.130  15.262 1.00 . C A .  49 LYS HZ3  1 1 
        9 27793 3 2 49 LYS N    N  67.364  20.430   9.745 1.00 . C A .  49 LYS N    1 1 
        9 27794 3 2 49 LYS NZ   N  66.310  16.654  14.339 1.00 . C A .  49 LYS NZ   1 1 
        9 27795 3 2 49 LYS O    O  70.515  21.819  10.578 1.00 . C A .  49 LYS O    1 1 
        9 27796 3 2 50 ASP C    C  70.970  20.423   6.894 1.00 . C A .  50 ASP C    1 1 
        9 27797 3 2 50 ASP CA   C  71.245  20.383   8.397 1.00 . C A .  50 ASP CA   1 1 
        9 27798 3 2 50 ASP CB   C  72.107  19.166   8.740 1.00 . C A .  50 ASP CB   1 1 
        9 27799 3 2 50 ASP CG   C  72.635  19.299  10.170 1.00 . C A .  50 ASP CG   1 1 
        9 27800 3 2 50 ASP H    H  69.248  19.681   8.770 1.00 . C A .  50 ASP H    1 1 
        9 27801 3 2 50 ASP HA   H  71.766  21.287   8.687 1.00 . C A .  50 ASP HA   1 1 
        9 27802 3 2 50 ASP HB2  H  71.508  18.270   8.659 1.00 . C A .  50 ASP HB2  1 1 
        9 27803 3 2 50 ASP HB3  H  72.938  19.108   8.054 1.00 . C A .  50 ASP HB3  1 1 
        9 27804 3 2 50 ASP N    N  69.939  20.290   9.107 1.00 . C A .  50 ASP N    1 1 
        9 27805 3 2 50 ASP O    O  70.940  19.409   6.231 1.00 . C A .  50 ASP O    1 1 
        9 27806 3 2 50 ASP OD1  O  72.517  20.380  10.726 1.00 . C A .  50 ASP OD1  1 1 
        9 27807 3 2 50 ASP OD2  O  73.148  18.321  10.685 1.00 . C A .  50 ASP OD2  1 1 
        9 27808 3 2 51 ALA C    C  71.673  21.016   4.165 1.00 . C A .  51 ALA C    1 1 
        9 27809 3 2 51 ALA CA   C  70.502  21.674   4.883 1.00 . C A .  51 ALA CA   1 1 
        9 27810 3 2 51 ALA CB   C  70.369  23.137   4.472 1.00 . C A .  51 ALA CB   1 1 
        9 27811 3 2 51 ALA H    H  70.799  22.404   6.888 1.00 . C A .  51 ALA H    1 1 
        9 27812 3 2 51 ALA HA   H  69.589  21.142   4.651 1.00 . C A .  51 ALA HA   1 1 
        9 27813 3 2 51 ALA HB1  H  71.337  23.612   4.510 1.00 . C A .  51 ALA HB1  1 1 
        9 27814 3 2 51 ALA HB2  H  69.695  23.637   5.154 1.00 . C A .  51 ALA HB2  1 1 
        9 27815 3 2 51 ALA HB3  H  69.974  23.196   3.469 1.00 . C A .  51 ALA HB3  1 1 
        9 27816 3 2 51 ALA N    N  70.770  21.590   6.344 1.00 . C A .  51 ALA N    1 1 
        9 27817 3 2 51 ALA O    O  71.523  20.377   3.141 1.00 . C A .  51 ALA O    1 1 
        9 27818 3 2 52 ASP C    C  73.747  18.969   4.112 1.00 . C A .  52 ASP C    1 1 
        9 27819 3 2 52 ASP CA   C  74.025  20.465   4.157 1.00 . C A .  52 ASP CA   1 1 
        9 27820 3 2 52 ASP CB   C  75.240  20.713   5.057 1.00 . C A .  52 ASP CB   1 1 
        9 27821 3 2 52 ASP CG   C  75.668  22.175   4.955 1.00 . C A .  52 ASP CG   1 1 
        9 27822 3 2 52 ASP H    H  72.913  21.609   5.588 1.00 . C A .  52 ASP H    1 1 
        9 27823 3 2 52 ASP HA   H  74.232  20.821   3.158 1.00 . C A .  52 ASP HA   1 1 
        9 27824 3 2 52 ASP HB2  H  74.979  20.485   6.081 1.00 . C A .  52 ASP HB2  1 1 
        9 27825 3 2 52 ASP HB3  H  76.056  20.076   4.746 1.00 . C A .  52 ASP HB3  1 1 
        9 27826 3 2 52 ASP N    N  72.834  21.125   4.741 1.00 . C A .  52 ASP N    1 1 
        9 27827 3 2 52 ASP O    O  74.140  18.278   3.203 1.00 . C A .  52 ASP O    1 1 
        9 27828 3 2 52 ASP OD1  O  75.321  22.805   3.970 1.00 . C A .  52 ASP OD1  1 1 
        9 27829 3 2 52 ASP OD2  O  76.338  22.641   5.862 1.00 . C A .  52 ASP OD2  1 1 
        9 27830 3 2 53 ALA C    C  72.124  16.595   3.848 1.00 . C A .  53 ALA C    1 1 
        9 27831 3 2 53 ALA CA   C  72.856  16.996   5.136 1.00 . C A .  53 ALA CA   1 1 
        9 27832 3 2 53 ALA CB   C  72.068  16.574   6.382 1.00 . C A .  53 ALA CB   1 1 
        9 27833 3 2 53 ALA H    H  72.850  19.052   5.856 1.00 . C A .  53 ALA H    1 1 
        9 27834 3 2 53 ALA HA   H  73.830  16.536   5.103 1.00 . C A .  53 ALA HA   1 1 
        9 27835 3 2 53 ALA HB1  H  71.857  15.517   6.334 1.00 . C A .  53 ALA HB1  1 1 
        9 27836 3 2 53 ALA HB2  H  71.135  17.123   6.426 1.00 . C A .  53 ALA HB2  1 1 
        9 27837 3 2 53 ALA HB3  H  72.650  16.786   7.266 1.00 . C A .  53 ALA HB3  1 1 
        9 27838 3 2 53 ALA N    N  73.105  18.460   5.119 1.00 . C A .  53 ALA N    1 1 
        9 27839 3 2 53 ALA O    O  72.408  15.561   3.281 1.00 . C A .  53 ALA O    1 1 
        9 27840 3 2 54 VAL C    C  71.627  16.891   0.975 1.00 . C A .  54 VAL C    1 1 
        9 27841 3 2 54 VAL CA   C  70.549  16.995   2.069 1.00 . C A .  54 VAL CA   1 1 
        9 27842 3 2 54 VAL CB   C  69.437  18.018   1.671 1.00 . C A .  54 VAL CB   1 1 
        9 27843 3 2 54 VAL CG1  C  69.902  18.958   0.541 1.00 . C A .  54 VAL CG1  1 1 
        9 27844 3 2 54 VAL CG2  C  68.181  17.273   1.186 1.00 . C A .  54 VAL CG2  1 1 
        9 27845 3 2 54 VAL H    H  71.001  18.244   3.780 1.00 . C A .  54 VAL H    1 1 
        9 27846 3 2 54 VAL HA   H  70.108  16.016   2.211 1.00 . C A .  54 VAL HA   1 1 
        9 27847 3 2 54 VAL HB   H  69.182  18.612   2.537 1.00 . C A .  54 VAL HB   1 1 
        9 27848 3 2 54 VAL HG11 H  70.842  19.409   0.811 1.00 . C A .  54 VAL HG11 1 1 
        9 27849 3 2 54 VAL HG12 H  69.162  19.730   0.392 1.00 . C A .  54 VAL HG12 1 1 
        9 27850 3 2 54 VAL HG13 H  70.018  18.390  -0.378 1.00 . C A .  54 VAL HG13 1 1 
        9 27851 3 2 54 VAL HG21 H  67.674  16.833   2.032 1.00 . C A .  54 VAL HG21 1 1 
        9 27852 3 2 54 VAL HG22 H  68.470  16.494   0.495 1.00 . C A .  54 VAL HG22 1 1 
        9 27853 3 2 54 VAL HG23 H  67.516  17.966   0.687 1.00 . C A .  54 VAL HG23 1 1 
        9 27854 3 2 54 VAL N    N  71.217  17.393   3.346 1.00 . C A .  54 VAL N    1 1 
        9 27855 3 2 54 VAL O    O  71.582  16.030   0.139 1.00 . C A .  54 VAL O    1 1 
        9 27856 3 2 55 ASP C    C  74.491  16.490  -0.023 1.00 . C A .  55 ASP C    1 1 
        9 27857 3 2 55 ASP CA   C  73.643  17.771  -0.092 1.00 . C A .  55 ASP CA   1 1 
        9 27858 3 2 55 ASP CB   C  74.564  18.976   0.116 1.00 . C A .  55 ASP CB   1 1 
        9 27859 3 2 55 ASP CG   C  73.815  20.262  -0.242 1.00 . C A .  55 ASP CG   1 1 
        9 27860 3 2 55 ASP H    H  72.576  18.506   1.632 1.00 . C A .  55 ASP H    1 1 
        9 27861 3 2 55 ASP HA   H  73.215  17.842  -1.081 1.00 . C A .  55 ASP HA   1 1 
        9 27862 3 2 55 ASP HB2  H  74.879  19.019   1.145 1.00 . C A .  55 ASP HB2  1 1 
        9 27863 3 2 55 ASP HB3  H  75.431  18.880  -0.520 1.00 . C A .  55 ASP HB3  1 1 
        9 27864 3 2 55 ASP N    N  72.573  17.794   0.961 1.00 . C A .  55 ASP N    1 1 
        9 27865 3 2 55 ASP O    O  74.834  15.921  -1.035 1.00 . C A .  55 ASP O    1 1 
        9 27866 3 2 55 ASP OD1  O  72.996  20.215  -1.145 1.00 . C A .  55 ASP OD1  1 1 
        9 27867 3 2 55 ASP OD2  O  74.080  21.273   0.387 1.00 . C A .  55 ASP OD2  1 1 
        9 27868 3 2 56 LYS C    C  74.897  13.588   0.741 1.00 . C A .  56 LYS C    1 1 
        9 27869 3 2 56 LYS CA   C  75.693  14.803   1.232 1.00 . C A .  56 LYS CA   1 1 
        9 27870 3 2 56 LYS CB   C  76.110  14.591   2.689 1.00 . C A .  56 LYS CB   1 1 
        9 27871 3 2 56 LYS CD   C  77.470  15.526   4.571 1.00 . C A .  56 LYS CD   1 1 
        9 27872 3 2 56 LYS CE   C  78.404  16.664   4.985 1.00 . C A .  56 LYS CE   1 1 
        9 27873 3 2 56 LYS CG   C  77.046  15.725   3.115 1.00 . C A .  56 LYS CG   1 1 
        9 27874 3 2 56 LYS H    H  74.581  16.502   1.956 1.00 . C A .  56 LYS H    1 1 
        9 27875 3 2 56 LYS HA   H  76.577  14.925   0.626 1.00 . C A .  56 LYS HA   1 1 
        9 27876 3 2 56 LYS HB2  H  75.231  14.591   3.319 1.00 . C A .  56 LYS HB2  1 1 
        9 27877 3 2 56 LYS HB3  H  76.623  13.647   2.786 1.00 . C A .  56 LYS HB3  1 1 
        9 27878 3 2 56 LYS HD2  H  76.595  15.525   5.205 1.00 . C A .  56 LYS HD2  1 1 
        9 27879 3 2 56 LYS HD3  H  77.989  14.586   4.667 1.00 . C A .  56 LYS HD3  1 1 
        9 27880 3 2 56 LYS HE2  H  78.785  16.476   5.978 1.00 . C A .  56 LYS HE2  1 1 
        9 27881 3 2 56 LYS HE3  H  79.227  16.725   4.289 1.00 . C A .  56 LYS HE3  1 1 
        9 27882 3 2 56 LYS HG2  H  77.921  15.727   2.482 1.00 . C A .  56 LYS HG2  1 1 
        9 27883 3 2 56 LYS HG3  H  76.531  16.669   3.020 1.00 . C A .  56 LYS HG3  1 1 
        9 27884 3 2 56 LYS HZ1  H  76.861  17.894   5.650 1.00 . C A .  56 LYS HZ1  1 1 
        9 27885 3 2 56 LYS HZ2  H  77.280  18.127   4.020 1.00 . C A .  56 LYS HZ2  1 1 
        9 27886 3 2 56 LYS HZ3  H  78.285  18.725   5.253 1.00 . C A .  56 LYS HZ3  1 1 
        9 27887 3 2 56 LYS N    N  74.849  16.034   1.143 1.00 . C A .  56 LYS N    1 1 
        9 27888 3 2 56 LYS NZ   N  77.651  17.949   4.977 1.00 . C A .  56 LYS NZ   1 1 
        9 27889 3 2 56 LYS O    O  75.412  12.709   0.078 1.00 . C A .  56 LYS O    1 1 
        9 27890 3 2 57 ILE C    C  72.468  12.409  -0.811 1.00 . C A .  57 ILE C    1 1 
        9 27891 3 2 57 ILE CA   C  72.767  12.396   0.703 1.00 . C A .  57 ILE CA   1 1 
        9 27892 3 2 57 ILE CB   C  71.450  12.539   1.519 1.00 . C A .  57 ILE CB   1 1 
        9 27893 3 2 57 ILE CD1  C  72.361  12.800   3.870 1.00 . C A .  57 ILE CD1  1 1 
        9 27894 3 2 57 ILE CG1  C  71.591  11.878   2.915 1.00 . C A .  57 ILE CG1  1 1 
        9 27895 3 2 57 ILE CG2  C  70.266  11.897   0.782 1.00 . C A .  57 ILE CG2  1 1 
        9 27896 3 2 57 ILE H    H  73.278  14.258   1.641 1.00 . C A .  57 ILE H    1 1 
        9 27897 3 2 57 ILE HA   H  73.240  11.460   0.957 1.00 . C A .  57 ILE HA   1 1 
        9 27898 3 2 57 ILE HB   H  71.242  13.590   1.651 1.00 . C A .  57 ILE HB   1 1 
        9 27899 3 2 57 ILE HD11 H  73.159  13.291   3.344 1.00 . C A .  57 ILE HD11 1 1 
        9 27900 3 2 57 ILE HD12 H  72.777  12.215   4.676 1.00 . C A .  57 ILE HD12 1 1 
        9 27901 3 2 57 ILE HD13 H  71.687  13.541   4.275 1.00 . C A .  57 ILE HD13 1 1 
        9 27902 3 2 57 ILE HG12 H  70.606  11.700   3.325 1.00 . C A .  57 ILE HG12 1 1 
        9 27903 3 2 57 ILE HG13 H  72.111  10.938   2.829 1.00 . C A .  57 ILE HG13 1 1 
        9 27904 3 2 57 ILE HG21 H  69.427  11.828   1.457 1.00 . C A .  57 ILE HG21 1 1 
        9 27905 3 2 57 ILE HG22 H  70.541  10.910   0.443 1.00 . C A .  57 ILE HG22 1 1 
        9 27906 3 2 57 ILE HG23 H  69.993  12.508  -0.066 1.00 . C A .  57 ILE HG23 1 1 
        9 27907 3 2 57 ILE N    N  73.648  13.537   1.092 1.00 . C A .  57 ILE N    1 1 
        9 27908 3 2 57 ILE O    O  72.635  11.426  -1.495 1.00 . C A .  57 ILE O    1 1 
        9 27909 3 2 58 MET C    C  72.853  13.330  -3.659 1.00 . C A .  58 MET C    1 1 
        9 27910 3 2 58 MET CA   C  71.640  13.595  -2.767 1.00 . C A .  58 MET CA   1 1 
        9 27911 3 2 58 MET CB   C  71.094  14.989  -3.076 1.00 . C A .  58 MET CB   1 1 
        9 27912 3 2 58 MET CE   C  69.767  16.436  -6.687 1.00 . C A .  58 MET CE   1 1 
        9 27913 3 2 58 MET CG   C  70.669  15.059  -4.545 1.00 . C A .  58 MET CG   1 1 
        9 27914 3 2 58 MET H    H  71.857  14.272  -0.751 1.00 . C A .  58 MET H    1 1 
        9 27915 3 2 58 MET HA   H  70.893  12.855  -2.992 1.00 . C A .  58 MET HA   1 1 
        9 27916 3 2 58 MET HB2  H  70.241  15.189  -2.443 1.00 . C A .  58 MET HB2  1 1 
        9 27917 3 2 58 MET HB3  H  71.861  15.726  -2.890 1.00 . C A .  58 MET HB3  1 1 
        9 27918 3 2 58 MET HE1  H  70.036  17.304  -7.268 1.00 . C A .  58 MET HE1  1 1 
        9 27919 3 2 58 MET HE2  H  68.710  16.246  -6.793 1.00 . C A .  58 MET HE2  1 1 
        9 27920 3 2 58 MET HE3  H  70.322  15.578  -7.038 1.00 . C A .  58 MET HE3  1 1 
        9 27921 3 2 58 MET HG2  H  71.492  14.783  -5.183 1.00 . C A .  58 MET HG2  1 1 
        9 27922 3 2 58 MET HG3  H  69.845  14.384  -4.712 1.00 . C A .  58 MET HG3  1 1 
        9 27923 3 2 58 MET N    N  71.995  13.506  -1.319 1.00 . C A .  58 MET N    1 1 
        9 27924 3 2 58 MET O    O  72.748  12.680  -4.680 1.00 . C A .  58 MET O    1 1 
        9 27925 3 2 58 MET SD   S  70.155  16.740  -4.949 1.00 . C A .  58 MET SD   1 1 
        9 27926 3 2 59 LYS C    C  75.375  12.075  -4.227 1.00 . C A .  59 LYS C    1 1 
        9 27927 3 2 59 LYS CA   C  75.174  13.571  -4.173 1.00 . C A .  59 LYS CA   1 1 
        9 27928 3 2 59 LYS CB   C  76.396  14.273  -3.600 1.00 . C A .  59 LYS CB   1 1 
        9 27929 3 2 59 LYS CD   C  76.265  16.256  -5.197 1.00 . C A .  59 LYS CD   1 1 
        9 27930 3 2 59 LYS CE   C  74.885  16.730  -5.682 1.00 . C A .  59 LYS CE   1 1 
        9 27931 3 2 59 LYS CG   C  76.188  15.787  -3.712 1.00 . C A .  59 LYS CG   1 1 
        9 27932 3 2 59 LYS H    H  74.061  14.319  -2.467 1.00 . C A .  59 LYS H    1 1 
        9 27933 3 2 59 LYS HA   H  74.975  13.931  -5.168 1.00 . C A .  59 LYS HA   1 1 
        9 27934 3 2 59 LYS HB2  H  76.512  14.000  -2.563 1.00 . C A .  59 LYS HB2  1 1 
        9 27935 3 2 59 LYS HB3  H  77.273  13.986  -4.155 1.00 . C A .  59 LYS HB3  1 1 
        9 27936 3 2 59 LYS HD2  H  76.964  17.078  -5.278 1.00 . C A .  59 LYS HD2  1 1 
        9 27937 3 2 59 LYS HD3  H  76.603  15.447  -5.830 1.00 . C A .  59 LYS HD3  1 1 
        9 27938 3 2 59 LYS HE2  H  74.124  16.026  -5.368 1.00 . C A .  59 LYS HE2  1 1 
        9 27939 3 2 59 LYS HE3  H  74.670  17.699  -5.257 1.00 . C A .  59 LYS HE3  1 1 
        9 27940 3 2 59 LYS HG2  H  75.219  16.030  -3.302 1.00 . C A .  59 LYS HG2  1 1 
        9 27941 3 2 59 LYS HG3  H  76.952  16.289  -3.136 1.00 . C A .  59 LYS HG3  1 1 
        9 27942 3 2 59 LYS HZ1  H  73.909  16.804  -7.520 1.00 . C A .  59 LYS HZ1  1 1 
        9 27943 3 2 59 LYS HZ2  H  75.421  16.030  -7.567 1.00 . C A .  59 LYS HZ2  1 1 
        9 27944 3 2 59 LYS HZ3  H  75.333  17.724  -7.455 1.00 . C A .  59 LYS HZ3  1 1 
        9 27945 3 2 59 LYS N    N  73.993  13.821  -3.304 1.00 . C A .  59 LYS N    1 1 
        9 27946 3 2 59 LYS NZ   N  74.888  16.830  -7.168 1.00 . C A .  59 LYS NZ   1 1 
        9 27947 3 2 59 LYS O    O  75.621  11.497  -5.267 1.00 . C A .  59 LYS O    1 1 
        9 27948 3 2 60 GLU C    C  74.268   9.435  -4.050 1.00 . C A .  60 GLU C    1 1 
        9 27949 3 2 60 GLU CA   C  75.337   9.971  -3.097 1.00 . C A .  60 GLU CA   1 1 
        9 27950 3 2 60 GLU CB   C  75.126   9.434  -1.678 1.00 . C A .  60 GLU CB   1 1 
        9 27951 3 2 60 GLU CD   C  75.106   7.372  -0.272 1.00 . C A .  60 GLU CD   1 1 
        9 27952 3 2 60 GLU CG   C  75.279   7.918  -1.691 1.00 . C A .  60 GLU CG   1 1 
        9 27953 3 2 60 GLU H    H  74.997  11.936  -2.297 1.00 . C A .  60 GLU H    1 1 
        9 27954 3 2 60 GLU HA   H  76.316   9.686  -3.455 1.00 . C A .  60 GLU HA   1 1 
        9 27955 3 2 60 GLU HB2  H  75.860   9.866  -1.016 1.00 . C A .  60 GLU HB2  1 1 
        9 27956 3 2 60 GLU HB3  H  74.138   9.688  -1.337 1.00 . C A .  60 GLU HB3  1 1 
        9 27957 3 2 60 GLU HG2  H  74.526   7.492  -2.337 1.00 . C A .  60 GLU HG2  1 1 
        9 27958 3 2 60 GLU HG3  H  76.259   7.662  -2.058 1.00 . C A .  60 GLU HG3  1 1 
        9 27959 3 2 60 GLU N    N  75.216  11.437  -3.112 1.00 . C A .  60 GLU N    1 1 
        9 27960 3 2 60 GLU O    O  74.384   8.350  -4.585 1.00 . C A .  60 GLU O    1 1 
        9 27961 3 2 60 GLU OE1  O  75.061   8.172   0.647 1.00 . C A .  60 GLU OE1  1 1 
        9 27962 3 2 60 GLU OE2  O  75.029   6.163  -0.129 1.00 . C A .  60 GLU OE2  1 1 
        9 27963 3 2 61 LEU C    C  72.366  10.227  -6.601 1.00 . C A .  61 LEU C    1 1 
        9 27964 3 2 61 LEU CA   C  72.124   9.730  -5.180 1.00 . C A .  61 LEU CA   1 1 
        9 27965 3 2 61 LEU CB   C  70.765  10.292  -4.746 1.00 . C A .  61 LEU CB   1 1 
        9 27966 3 2 61 LEU CD1  C  68.868  10.156  -3.141 1.00 . C A .  61 LEU CD1  1 1 
        9 27967 3 2 61 LEU CD2  C  70.502   8.272  -3.240 1.00 . C A .  61 LEU CD2  1 1 
        9 27968 3 2 61 LEU CG   C  70.342   9.794  -3.358 1.00 . C A .  61 LEU CG   1 1 
        9 27969 3 2 61 LEU H    H  73.129  11.071  -3.801 1.00 . C A .  61 LEU H    1 1 
        9 27970 3 2 61 LEU HA   H  72.074   8.654  -5.190 1.00 . C A .  61 LEU HA   1 1 
        9 27971 3 2 61 LEU HB2  H  70.824  11.364  -4.729 1.00 . C A .  61 LEU HB2  1 1 
        9 27972 3 2 61 LEU HB3  H  70.023  10.005  -5.465 1.00 . C A .  61 LEU HB3  1 1 
        9 27973 3 2 61 LEU HD11 H  68.703  11.185  -3.422 1.00 . C A .  61 LEU HD11 1 1 
        9 27974 3 2 61 LEU HD12 H  68.611  10.018  -2.102 1.00 . C A .  61 LEU HD12 1 1 
        9 27975 3 2 61 LEU HD13 H  68.246   9.512  -3.757 1.00 . C A .  61 LEU HD13 1 1 
        9 27976 3 2 61 LEU HD21 H  70.175   7.801  -4.155 1.00 . C A .  61 LEU HD21 1 1 
        9 27977 3 2 61 LEU HD22 H  69.906   7.911  -2.418 1.00 . C A .  61 LEU HD22 1 1 
        9 27978 3 2 61 LEU HD23 H  71.538   8.029  -3.057 1.00 . C A .  61 LEU HD23 1 1 
        9 27979 3 2 61 LEU HG   H  70.945  10.281  -2.610 1.00 . C A .  61 LEU HG   1 1 
        9 27980 3 2 61 LEU N    N  73.211  10.197  -4.260 1.00 . C A .  61 LEU N    1 1 
        9 27981 3 2 61 LEU O    O  71.902   9.631  -7.550 1.00 . C A .  61 LEU O    1 1 
        9 27982 3 2 62 ASP C    C  74.281  10.839  -8.838 1.00 . C A .  62 ASP C    1 1 
        9 27983 3 2 62 ASP CA   C  73.296  11.787  -8.169 1.00 . C A .  62 ASP CA   1 1 
        9 27984 3 2 62 ASP CB   C  73.853  13.213  -8.152 1.00 . C A .  62 ASP CB   1 1 
        9 27985 3 2 62 ASP CG   C  72.725  14.200  -7.825 1.00 . C A .  62 ASP CG   1 1 
        9 27986 3 2 62 ASP H    H  73.447  11.793  -6.015 1.00 . C A .  62 ASP H    1 1 
        9 27987 3 2 62 ASP HA   H  72.346  11.774  -8.685 1.00 . C A .  62 ASP HA   1 1 
        9 27988 3 2 62 ASP HB2  H  74.626  13.290  -7.402 1.00 . C A .  62 ASP HB2  1 1 
        9 27989 3 2 62 ASP HB3  H  74.265  13.452  -9.119 1.00 . C A .  62 ASP HB3  1 1 
        9 27990 3 2 62 ASP N    N  73.074  11.306  -6.779 1.00 . C A .  62 ASP N    1 1 
        9 27991 3 2 62 ASP O    O  75.227  11.249  -9.483 1.00 . C A .  62 ASP O    1 1 
        9 27992 3 2 62 ASP OD1  O  71.572  13.835  -7.999 1.00 . C A .  62 ASP OD1  1 1 
        9 27993 3 2 62 ASP OD2  O  73.033  15.304  -7.409 1.00 . C A .  62 ASP OD2  1 1 
        9 27994 3 2 63 GLU C    C  75.014   8.740 -10.760 1.00 . C A .  63 GLU C    1 1 
        9 27995 3 2 63 GLU CA   C  75.002   8.571  -9.251 1.00 . C A .  63 GLU CA   1 1 
        9 27996 3 2 63 GLU CB   C  74.552   7.156  -8.891 1.00 . C A .  63 GLU CB   1 1 
        9 27997 3 2 63 GLU CD   C  74.310   5.506  -7.029 1.00 . C A .  63 GLU CD   1 1 
        9 27998 3 2 63 GLU CG   C  74.782   6.914  -7.398 1.00 . C A .  63 GLU CG   1 1 
        9 27999 3 2 63 GLU H    H  73.307   9.270  -8.116 1.00 . C A .  63 GLU H    1 1 
        9 28000 3 2 63 GLU HA   H  75.990   8.751  -8.867 1.00 . C A .  63 GLU HA   1 1 
        9 28001 3 2 63 GLU HB2  H  73.503   7.044  -9.121 1.00 . C A .  63 GLU HB2  1 1 
        9 28002 3 2 63 GLU HB3  H  75.125   6.442  -9.461 1.00 . C A .  63 GLU HB3  1 1 
        9 28003 3 2 63 GLU HG2  H  75.836   7.012  -7.176 1.00 . C A .  63 GLU HG2  1 1 
        9 28004 3 2 63 GLU HG3  H  74.225   7.640  -6.826 1.00 . C A .  63 GLU HG3  1 1 
        9 28005 3 2 63 GLU N    N  74.072   9.564  -8.658 1.00 . C A .  63 GLU N    1 1 
        9 28006 3 2 63 GLU O    O  76.048   8.681 -11.393 1.00 . C A .  63 GLU O    1 1 
        9 28007 3 2 63 GLU OE1  O  73.823   4.817  -7.909 1.00 . C A .  63 GLU OE1  1 1 
        9 28008 3 2 63 GLU OE2  O  74.447   5.142  -5.873 1.00 . C A .  63 GLU OE2  1 1 
        9 28009 3 2 64 ASN C    C  74.358  10.594 -13.083 1.00 . C A .  64 ASN C    1 1 
        9 28010 3 2 64 ASN CA   C  73.853   9.182 -12.811 1.00 . C A .  64 ASN CA   1 1 
        9 28011 3 2 64 ASN CB   C  72.422   9.012 -13.329 1.00 . C A .  64 ASN CB   1 1 
        9 28012 3 2 64 ASN CG   C  71.505  10.038 -12.662 1.00 . C A .  64 ASN CG   1 1 
        9 28013 3 2 64 ASN H    H  73.054   9.045 -10.821 1.00 . C A .  64 ASN H    1 1 
        9 28014 3 2 64 ASN HA   H  74.504   8.464 -13.291 1.00 . C A .  64 ASN HA   1 1 
        9 28015 3 2 64 ASN HB2  H  72.409   9.158 -14.400 1.00 . C A .  64 ASN HB2  1 1 
        9 28016 3 2 64 ASN HB3  H  72.073   8.018 -13.096 1.00 . C A .  64 ASN HB3  1 1 
        9 28017 3 2 64 ASN HD21 H  69.843   9.062 -13.139 1.00 . C A .  64 ASN HD21 1 1 
        9 28018 3 2 64 ASN HD22 H  69.615  10.498 -12.264 1.00 . C A .  64 ASN HD22 1 1 
        9 28019 3 2 64 ASN N    N  73.878   8.979 -11.346 1.00 . C A .  64 ASN N    1 1 
        9 28020 3 2 64 ASN ND2  N  70.214   9.852 -12.692 1.00 . C A .  64 ASN ND2  1 1 
        9 28021 3 2 64 ASN O    O  74.654  10.958 -14.204 1.00 . C A .  64 ASN O    1 1 
        9 28022 3 2 64 ASN OD1  O  71.965  11.015 -12.107 1.00 . C A .  64 ASN OD1  1 1 
        9 28023 3 2 65 GLY C    C  73.883  13.606 -12.960 1.00 . C A .  65 GLY C    1 1 
        9 28024 3 2 65 GLY CA   C  74.947  12.794 -12.234 1.00 . C A .  65 GLY CA   1 1 
        9 28025 3 2 65 GLY H    H  74.194  11.100 -11.155 1.00 . C A .  65 GLY H    1 1 
        9 28026 3 2 65 GLY HA2  H  75.145  13.237 -11.268 1.00 . C A .  65 GLY HA2  1 1 
        9 28027 3 2 65 GLY HA3  H  75.852  12.787 -12.821 1.00 . C A .  65 GLY HA3  1 1 
        9 28028 3 2 65 GLY N    N  74.459  11.399 -12.051 1.00 . C A .  65 GLY N    1 1 
        9 28029 3 2 65 GLY O    O  74.191  14.480 -13.746 1.00 . C A .  65 GLY O    1 1 
        9 28030 3 2 66 ASP C    C  71.017  15.238 -12.649 1.00 . C A .  66 ASP C    1 1 
        9 28031 3 2 66 ASP CA   C  71.541  14.044 -13.472 1.00 . C A .  66 ASP CA   1 1 
        9 28032 3 2 66 ASP CB   C  70.386  13.081 -13.747 1.00 . C A .  66 ASP CB   1 1 
        9 28033 3 2 66 ASP CG   C  69.833  12.556 -12.421 1.00 . C A .  66 ASP CG   1 1 
        9 28034 3 2 66 ASP H    H  72.398  12.565 -12.124 1.00 . C A .  66 ASP H    1 1 
        9 28035 3 2 66 ASP HA   H  71.962  14.360 -14.417 1.00 . C A .  66 ASP HA   1 1 
        9 28036 3 2 66 ASP HB2  H  69.605  13.598 -14.284 1.00 . C A .  66 ASP HB2  1 1 
        9 28037 3 2 66 ASP HB3  H  70.742  12.251 -14.339 1.00 . C A .  66 ASP HB3  1 1 
        9 28038 3 2 66 ASP N    N  72.623  13.301 -12.740 1.00 . C A .  66 ASP N    1 1 
        9 28039 3 2 66 ASP O    O  70.215  16.017 -13.122 1.00 . C A .  66 ASP O    1 1 
        9 28040 3 2 66 ASP OD1  O  70.454  12.808 -11.402 1.00 . C A .  66 ASP OD1  1 1 
        9 28041 3 2 66 ASP OD2  O  68.803  11.904 -12.448 1.00 . C A .  66 ASP OD2  1 1 
        9 28042 3 2 67 GLY C    C  69.475  16.283 -10.229 1.00 . C A .  67 GLY C    1 1 
        9 28043 3 2 67 GLY CA   C  70.953  16.519 -10.575 1.00 . C A .  67 GLY CA   1 1 
        9 28044 3 2 67 GLY H    H  72.096  14.744 -11.048 1.00 . C A .  67 GLY H    1 1 
        9 28045 3 2 67 GLY HA2  H  71.535  16.576  -9.665 1.00 . C A .  67 GLY HA2  1 1 
        9 28046 3 2 67 GLY HA3  H  71.048  17.444 -11.124 1.00 . C A .  67 GLY HA3  1 1 
        9 28047 3 2 67 GLY N    N  71.450  15.381 -11.418 1.00 . C A .  67 GLY N    1 1 
        9 28048 3 2 67 GLY O    O  68.753  17.181  -9.756 1.00 . C A .  67 GLY O    1 1 
        9 28049 3 2 68 GLU C    C  67.620  13.360  -9.425 1.00 . C A .  68 GLU C    1 1 
        9 28050 3 2 68 GLU CA   C  67.594  14.721 -10.132 1.00 . C A .  68 GLU CA   1 1 
        9 28051 3 2 68 GLU CB   C  66.851  14.633 -11.469 1.00 . C A .  68 GLU CB   1 1 
        9 28052 3 2 68 GLU CD   C  66.127  15.956 -13.470 1.00 . C A .  68 GLU CD   1 1 
        9 28053 3 2 68 GLU CG   C  66.689  16.041 -12.051 1.00 . C A .  68 GLU CG   1 1 
        9 28054 3 2 68 GLU H    H  69.580  14.350 -10.770 1.00 . C A .  68 GLU H    1 1 
        9 28055 3 2 68 GLU HA   H  67.195  15.517  -9.518 1.00 . C A .  68 GLU HA   1 1 
        9 28056 3 2 68 GLU HB2  H  67.431  14.031 -12.154 1.00 . C A .  68 GLU HB2  1 1 
        9 28057 3 2 68 GLU HB3  H  65.888  14.182 -11.328 1.00 . C A .  68 GLU HB3  1 1 
        9 28058 3 2 68 GLU HG2  H  66.015  16.612 -11.433 1.00 . C A .  68 GLU HG2  1 1 
        9 28059 3 2 68 GLU HG3  H  67.651  16.530 -12.078 1.00 . C A .  68 GLU HG3  1 1 
        9 28060 3 2 68 GLU N    N  69.010  15.069 -10.433 1.00 . C A .  68 GLU N    1 1 
        9 28061 3 2 68 GLU O    O  68.664  12.743  -9.354 1.00 . C A .  68 GLU O    1 1 
        9 28062 3 2 68 GLU OE1  O  66.201  14.889 -14.051 1.00 . C A .  68 GLU OE1  1 1 
        9 28063 3 2 68 GLU OE2  O  65.645  16.966 -13.957 1.00 . C A .  68 GLU OE2  1 1 
        9 28064 3 2 69 VAL C    C  65.533  10.586  -8.814 1.00 . C A .  69 VAL C    1 1 
        9 28065 3 2 69 VAL CA   C  66.558  11.538  -8.198 1.00 . C A .  69 VAL CA   1 1 
        9 28066 3 2 69 VAL CB   C  66.232  11.750  -6.718 1.00 . C A .  69 VAL CB   1 1 
        9 28067 3 2 69 VAL CG1  C  66.609  10.525  -5.896 1.00 . C A .  69 VAL CG1  1 1 
        9 28068 3 2 69 VAL CG2  C  67.013  12.948  -6.206 1.00 . C A .  69 VAL CG2  1 1 
        9 28069 3 2 69 VAL H    H  65.681  13.377  -8.957 1.00 . C A .  69 VAL H    1 1 
        9 28070 3 2 69 VAL HA   H  67.539  11.092  -8.282 1.00 . C A .  69 VAL HA   1 1 
        9 28071 3 2 69 VAL HB   H  65.185  11.929  -6.603 1.00 . C A .  69 VAL HB   1 1 
        9 28072 3 2 69 VAL HG11 H  66.508  10.758  -4.847 1.00 . C A .  69 VAL HG11 1 1 
        9 28073 3 2 69 VAL HG12 H  67.629  10.255  -6.105 1.00 . C A .  69 VAL HG12 1 1 
        9 28074 3 2 69 VAL HG13 H  65.950   9.709  -6.146 1.00 . C A .  69 VAL HG13 1 1 
        9 28075 3 2 69 VAL HG21 H  66.885  13.019  -5.142 1.00 . C A .  69 VAL HG21 1 1 
        9 28076 3 2 69 VAL HG22 H  66.642  13.846  -6.679 1.00 . C A .  69 VAL HG22 1 1 
        9 28077 3 2 69 VAL HG23 H  68.062  12.823  -6.439 1.00 . C A .  69 VAL HG23 1 1 
        9 28078 3 2 69 VAL N    N  66.522  12.874  -8.898 1.00 . C A .  69 VAL N    1 1 
        9 28079 3 2 69 VAL O    O  64.366  10.882  -8.897 1.00 . C A .  69 VAL O    1 1 
        9 28080 3 2 70 ASP C    C  64.533   7.526  -8.650 1.00 . C A .  70 ASP C    1 1 
        9 28081 3 2 70 ASP CA   C  65.002   8.430  -9.794 1.00 . C A .  70 ASP CA   1 1 
        9 28082 3 2 70 ASP CB   C  65.693   7.608 -10.887 1.00 . C A .  70 ASP CB   1 1 
        9 28083 3 2 70 ASP CG   C  64.659   6.765 -11.637 1.00 . C A .  70 ASP CG   1 1 
        9 28084 3 2 70 ASP H    H  66.905   9.186  -9.118 1.00 . C A .  70 ASP H    1 1 
        9 28085 3 2 70 ASP HA   H  64.126   8.927 -10.190 1.00 . C A .  70 ASP HA   1 1 
        9 28086 3 2 70 ASP HB2  H  66.183   8.277 -11.580 1.00 . C A .  70 ASP HB2  1 1 
        9 28087 3 2 70 ASP HB3  H  66.428   6.957 -10.438 1.00 . C A .  70 ASP HB3  1 1 
        9 28088 3 2 70 ASP N    N  65.959   9.422  -9.218 1.00 . C A .  70 ASP N    1 1 
        9 28089 3 2 70 ASP O    O  65.229   7.334  -7.676 1.00 . C A .  70 ASP O    1 1 
        9 28090 3 2 70 ASP OD1  O  63.590   6.548 -11.094 1.00 . C A .  70 ASP OD1  1 1 
        9 28091 3 2 70 ASP OD2  O  64.955   6.353 -12.747 1.00 . C A .  70 ASP OD2  1 1 
        9 28092 3 2 71 PHE C    C  63.861   5.191  -7.138 1.00 . C A .  71 PHE C    1 1 
        9 28093 3 2 71 PHE CA   C  62.788   6.167  -7.639 1.00 . C A .  71 PHE CA   1 1 
        9 28094 3 2 71 PHE CB   C  61.539   5.398  -8.141 1.00 . C A .  71 PHE CB   1 1 
        9 28095 3 2 71 PHE CD1  C  60.731   5.249  -5.748 1.00 . C A .  71 PHE CD1  1 1 
        9 28096 3 2 71 PHE CD2  C  59.114   5.730  -7.487 1.00 . C A .  71 PHE CD2  1 1 
        9 28097 3 2 71 PHE CE1  C  59.718   5.312  -4.786 1.00 . C A .  71 PHE CE1  1 1 
        9 28098 3 2 71 PHE CE2  C  58.100   5.795  -6.523 1.00 . C A .  71 PHE CE2  1 1 
        9 28099 3 2 71 PHE CG   C  60.431   5.457  -7.100 1.00 . C A .  71 PHE CG   1 1 
        9 28100 3 2 71 PHE CZ   C  58.405   5.585  -5.172 1.00 . C A .  71 PHE CZ   1 1 
        9 28101 3 2 71 PHE H    H  62.780   7.211  -9.520 1.00 . C A .  71 PHE H    1 1 
        9 28102 3 2 71 PHE HA   H  62.509   6.819  -6.822 1.00 . C A .  71 PHE HA   1 1 
        9 28103 3 2 71 PHE HB2  H  61.190   5.853  -9.055 1.00 . C A .  71 PHE HB2  1 1 
        9 28104 3 2 71 PHE HB3  H  61.792   4.365  -8.335 1.00 . C A .  71 PHE HB3  1 1 
        9 28105 3 2 71 PHE HD1  H  61.740   5.038  -5.448 1.00 . C A .  71 PHE HD1  1 1 
        9 28106 3 2 71 PHE HD2  H  58.880   5.890  -8.530 1.00 . C A .  71 PHE HD2  1 1 
        9 28107 3 2 71 PHE HE1  H  59.952   5.149  -3.745 1.00 . C A .  71 PHE HE1  1 1 
        9 28108 3 2 71 PHE HE2  H  57.084   6.006  -6.821 1.00 . C A .  71 PHE HE2  1 1 
        9 28109 3 2 71 PHE HZ   H  57.626   5.637  -4.429 1.00 . C A .  71 PHE HZ   1 1 
        9 28110 3 2 71 PHE N    N  63.335   7.013  -8.741 1.00 . C A .  71 PHE N    1 1 
        9 28111 3 2 71 PHE O    O  63.985   4.960  -5.967 1.00 . C A .  71 PHE O    1 1 
        9 28112 3 2 72 GLN C    C  66.684   4.447  -6.622 1.00 . C A .  72 GLN C    1 1 
        9 28113 3 2 72 GLN CA   C  65.702   3.689  -7.528 1.00 . C A .  72 GLN CA   1 1 
        9 28114 3 2 72 GLN CB   C  66.459   3.128  -8.738 1.00 . C A .  72 GLN CB   1 1 
        9 28115 3 2 72 GLN CD   C  68.267   1.562  -9.477 1.00 . C A .  72 GLN CD   1 1 
        9 28116 3 2 72 GLN CG   C  67.517   2.123  -8.267 1.00 . C A .  72 GLN CG   1 1 
        9 28117 3 2 72 GLN H    H  64.545   4.822  -8.956 1.00 . C A .  72 GLN H    1 1 
        9 28118 3 2 72 GLN HA   H  65.257   2.873  -6.979 1.00 . C A .  72 GLN HA   1 1 
        9 28119 3 2 72 GLN HB2  H  65.763   2.634  -9.400 1.00 . C A .  72 GLN HB2  1 1 
        9 28120 3 2 72 GLN HB3  H  66.943   3.936  -9.265 1.00 . C A .  72 GLN HB3  1 1 
        9 28121 3 2 72 GLN HE21 H  68.029  -0.331  -8.923 1.00 . C A .  72 GLN HE21 1 1 
        9 28122 3 2 72 GLN HE22 H  68.881  -0.100 -10.372 1.00 . C A .  72 GLN HE22 1 1 
        9 28123 3 2 72 GLN HG2  H  68.218   2.616  -7.608 1.00 . C A .  72 GLN HG2  1 1 
        9 28124 3 2 72 GLN HG3  H  67.035   1.314  -7.739 1.00 . C A .  72 GLN HG3  1 1 
        9 28125 3 2 72 GLN N    N  64.641   4.626  -8.001 1.00 . C A .  72 GLN N    1 1 
        9 28126 3 2 72 GLN NE2  N  68.403   0.270  -9.601 1.00 . C A .  72 GLN NE2  1 1 
        9 28127 3 2 72 GLN O    O  67.236   3.906  -5.684 1.00 . C A .  72 GLN O    1 1 
        9 28128 3 2 72 GLN OE1  O  68.731   2.306 -10.317 1.00 . C A .  72 GLN OE1  1 1 
        9 28129 3 2 73 GLU C    C  67.274   6.953  -4.828 1.00 . C A .  73 GLU C    1 1 
        9 28130 3 2 73 GLU CA   C  67.886   6.501  -6.156 1.00 . C A .  73 GLU CA   1 1 
        9 28131 3 2 73 GLU CB   C  68.228   7.725  -6.997 1.00 . C A .  73 GLU CB   1 1 
        9 28132 3 2 73 GLU CD   C  69.367   8.522  -9.071 1.00 . C A .  73 GLU CD   1 1 
        9 28133 3 2 73 GLU CG   C  68.936   7.285  -8.279 1.00 . C A .  73 GLU CG   1 1 
        9 28134 3 2 73 GLU H    H  66.466   6.078  -7.701 1.00 . C A .  73 GLU H    1 1 
        9 28135 3 2 73 GLU HA   H  68.805   5.953  -6.005 1.00 . C A .  73 GLU HA   1 1 
        9 28136 3 2 73 GLU HB2  H  67.328   8.254  -7.251 1.00 . C A .  73 GLU HB2  1 1 
        9 28137 3 2 73 GLU HB3  H  68.879   8.362  -6.438 1.00 . C A .  73 GLU HB3  1 1 
        9 28138 3 2 73 GLU HG2  H  69.806   6.696  -8.026 1.00 . C A .  73 GLU HG2  1 1 
        9 28139 3 2 73 GLU HG3  H  68.262   6.694  -8.879 1.00 . C A .  73 GLU HG3  1 1 
        9 28140 3 2 73 GLU N    N  66.925   5.689  -6.934 1.00 . C A .  73 GLU N    1 1 
        9 28141 3 2 73 GLU O    O  67.907   6.943  -3.792 1.00 . C A .  73 GLU O    1 1 
        9 28142 3 2 73 GLU OE1  O  68.499   9.281  -9.469 1.00 . C A .  73 GLU OE1  1 1 
        9 28143 3 2 73 GLU OE2  O  70.561   8.696  -9.257 1.00 . C A .  73 GLU OE2  1 1 
        9 28144 3 2 74 PHE C    C  65.090   6.756  -2.647 1.00 . C A .  74 PHE C    1 1 
        9 28145 3 2 74 PHE CA   C  65.383   7.897  -3.637 1.00 . C A .  74 PHE CA   1 1 
        9 28146 3 2 74 PHE CB   C  64.076   8.596  -4.058 1.00 . C A .  74 PHE CB   1 1 
        9 28147 3 2 74 PHE CD1  C  63.553   9.182  -1.657 1.00 . C A .  74 PHE CD1  1 1 
        9 28148 3 2 74 PHE CD2  C  61.778   8.301  -3.053 1.00 . C A .  74 PHE CD2  1 1 
        9 28149 3 2 74 PHE CE1  C  62.661   9.270  -0.582 1.00 . C A .  74 PHE CE1  1 1 
        9 28150 3 2 74 PHE CE2  C  60.887   8.388  -1.977 1.00 . C A .  74 PHE CE2  1 1 
        9 28151 3 2 74 PHE CG   C  63.112   8.699  -2.893 1.00 . C A .  74 PHE CG   1 1 
        9 28152 3 2 74 PHE CZ   C  61.329   8.873  -0.742 1.00 . C A .  74 PHE CZ   1 1 
        9 28153 3 2 74 PHE H    H  65.574   7.420  -5.725 1.00 . C A .  74 PHE H    1 1 
        9 28154 3 2 74 PHE HA   H  66.032   8.613  -3.172 1.00 . C A .  74 PHE HA   1 1 
        9 28155 3 2 74 PHE HB2  H  64.305   9.589  -4.415 1.00 . C A .  74 PHE HB2  1 1 
        9 28156 3 2 74 PHE HB3  H  63.617   8.031  -4.857 1.00 . C A .  74 PHE HB3  1 1 
        9 28157 3 2 74 PHE HD1  H  64.582   9.488  -1.535 1.00 . C A .  74 PHE HD1  1 1 
        9 28158 3 2 74 PHE HD2  H  61.439   7.925  -4.007 1.00 . C A .  74 PHE HD2  1 1 
        9 28159 3 2 74 PHE HE1  H  63.001   9.640   0.372 1.00 . C A .  74 PHE HE1  1 1 
        9 28160 3 2 74 PHE HE2  H  59.859   8.081  -2.102 1.00 . C A .  74 PHE HE2  1 1 
        9 28161 3 2 74 PHE HZ   H  60.641   8.941   0.089 1.00 . C A .  74 PHE HZ   1 1 
        9 28162 3 2 74 PHE N    N  66.050   7.391  -4.869 1.00 . C A .  74 PHE N    1 1 
        9 28163 3 2 74 PHE O    O  65.306   6.878  -1.457 1.00 . C A .  74 PHE O    1 1 
        9 28164 3 2 75 VAL C    C  65.464   3.958  -1.583 1.00 . C A .  75 VAL C    1 1 
        9 28165 3 2 75 VAL CA   C  64.216   4.529  -2.247 1.00 . C A .  75 VAL CA   1 1 
        9 28166 3 2 75 VAL CB   C  63.536   3.448  -3.089 1.00 . C A .  75 VAL CB   1 1 
        9 28167 3 2 75 VAL CG1  C  64.564   2.741  -3.991 1.00 . C A .  75 VAL CG1  1 1 
        9 28168 3 2 75 VAL CG2  C  62.857   2.436  -2.167 1.00 . C A .  75 VAL CG2  1 1 
        9 28169 3 2 75 VAL H    H  64.387   5.621  -4.079 1.00 . C A .  75 VAL H    1 1 
        9 28170 3 2 75 VAL HA   H  63.542   4.878  -1.481 1.00 . C A .  75 VAL HA   1 1 
        9 28171 3 2 75 VAL HB   H  62.795   3.914  -3.712 1.00 . C A .  75 VAL HB   1 1 
        9 28172 3 2 75 VAL HG11 H  64.055   2.046  -4.639 1.00 . C A .  75 VAL HG11 1 1 
        9 28173 3 2 75 VAL HG12 H  65.281   2.208  -3.392 1.00 . C A .  75 VAL HG12 1 1 
        9 28174 3 2 75 VAL HG13 H  65.081   3.473  -4.589 1.00 . C A .  75 VAL HG13 1 1 
        9 28175 3 2 75 VAL HG21 H  63.513   2.195  -1.345 1.00 . C A .  75 VAL HG21 1 1 
        9 28176 3 2 75 VAL HG22 H  62.622   1.542  -2.723 1.00 . C A .  75 VAL HG22 1 1 
        9 28177 3 2 75 VAL HG23 H  61.949   2.864  -1.783 1.00 . C A .  75 VAL HG23 1 1 
        9 28178 3 2 75 VAL N    N  64.571   5.674  -3.131 1.00 . C A .  75 VAL N    1 1 
        9 28179 3 2 75 VAL O    O  65.416   3.458  -0.483 1.00 . C A .  75 VAL O    1 1 
        9 28180 3 2 76 VAL C    C  68.153   4.344  -0.394 1.00 . C A .  76 VAL C    1 1 
        9 28181 3 2 76 VAL CA   C  67.827   3.518  -1.650 1.00 . C A .  76 VAL CA   1 1 
        9 28182 3 2 76 VAL CB   C  68.959   3.618  -2.710 1.00 . C A .  76 VAL CB   1 1 
        9 28183 3 2 76 VAL CG1  C  69.814   4.875  -2.506 1.00 . C A .  76 VAL CG1  1 1 
        9 28184 3 2 76 VAL CG2  C  69.865   2.378  -2.640 1.00 . C A .  76 VAL CG2  1 1 
        9 28185 3 2 76 VAL H    H  66.578   4.483  -3.116 1.00 . C A .  76 VAL H    1 1 
        9 28186 3 2 76 VAL HA   H  67.680   2.479  -1.381 1.00 . C A .  76 VAL HA   1 1 
        9 28187 3 2 76 VAL HB   H  68.504   3.667  -3.686 1.00 . C A .  76 VAL HB   1 1 
        9 28188 3 2 76 VAL HG11 H  70.446   4.745  -1.641 1.00 . C A .  76 VAL HG11 1 1 
        9 28189 3 2 76 VAL HG12 H  69.171   5.720  -2.355 1.00 . C A .  76 VAL HG12 1 1 
        9 28190 3 2 76 VAL HG13 H  70.427   5.040  -3.379 1.00 . C A .  76 VAL HG13 1 1 
        9 28191 3 2 76 VAL HG21 H  70.075   2.143  -1.606 1.00 . C A .  76 VAL HG21 1 1 
        9 28192 3 2 76 VAL HG22 H  70.792   2.573  -3.161 1.00 . C A .  76 VAL HG22 1 1 
        9 28193 3 2 76 VAL HG23 H  69.364   1.542  -3.104 1.00 . C A .  76 VAL HG23 1 1 
        9 28194 3 2 76 VAL N    N  66.573   4.041  -2.243 1.00 . C A .  76 VAL N    1 1 
        9 28195 3 2 76 VAL O    O  68.733   3.858   0.554 1.00 . C A .  76 VAL O    1 1 
        9 28196 3 2 77 LEU C    C  67.274   6.206   1.955 1.00 . C A .  77 LEU C    1 1 
        9 28197 3 2 77 LEU CA   C  68.132   6.523   0.721 1.00 . C A .  77 LEU CA   1 1 
        9 28198 3 2 77 LEU CB   C  67.858   7.966   0.261 1.00 . C A .  77 LEU CB   1 1 
        9 28199 3 2 77 LEU CD1  C  67.190   8.983   2.511 1.00 . C A .  77 LEU CD1  1 1 
        9 28200 3 2 77 LEU CD2  C  69.626   8.757   1.885 1.00 . C A .  77 LEU CD2  1 1 
        9 28201 3 2 77 LEU CG   C  68.208   9.006   1.348 1.00 . C A .  77 LEU CG   1 1 
        9 28202 3 2 77 LEU H    H  67.387   5.976  -1.224 1.00 . C A .  77 LEU H    1 1 
        9 28203 3 2 77 LEU HA   H  69.174   6.415   0.953 1.00 . C A .  77 LEU HA   1 1 
        9 28204 3 2 77 LEU HB2  H  68.452   8.168  -0.615 1.00 . C A .  77 LEU HB2  1 1 
        9 28205 3 2 77 LEU HB3  H  66.813   8.059   0.001 1.00 . C A .  77 LEU HB3  1 1 
        9 28206 3 2 77 LEU HD11 H  67.047   9.991   2.874 1.00 . C A .  77 LEU HD11 1 1 
        9 28207 3 2 77 LEU HD12 H  67.559   8.366   3.319 1.00 . C A .  77 LEU HD12 1 1 
        9 28208 3 2 77 LEU HD13 H  66.241   8.594   2.168 1.00 . C A .  77 LEU HD13 1 1 
        9 28209 3 2 77 LEU HD21 H  70.003   9.660   2.340 1.00 . C A .  77 LEU HD21 1 1 
        9 28210 3 2 77 LEU HD22 H  70.277   8.467   1.070 1.00 . C A .  77 LEU HD22 1 1 
        9 28211 3 2 77 LEU HD23 H  69.599   7.968   2.622 1.00 . C A .  77 LEU HD23 1 1 
        9 28212 3 2 77 LEU HG   H  68.176   9.984   0.894 1.00 . C A .  77 LEU HG   1 1 
        9 28213 3 2 77 LEU N    N  67.819   5.612  -0.424 1.00 . C A .  77 LEU N    1 1 
        9 28214 3 2 77 LEU O    O  67.781   5.995   3.038 1.00 . C A .  77 LEU O    1 1 
        9 28215 3 2 78 VAL C    C  65.375   4.570   3.534 1.00 . C A .  78 VAL C    1 1 
        9 28216 3 2 78 VAL CA   C  65.074   5.950   2.973 1.00 . C A .  78 VAL CA   1 1 
        9 28217 3 2 78 VAL CB   C  63.601   5.999   2.512 1.00 . C A .  78 VAL CB   1 1 
        9 28218 3 2 78 VAL CG1  C  62.709   6.462   3.668 1.00 . C A .  78 VAL CG1  1 1 
        9 28219 3 2 78 VAL CG2  C  63.461   6.970   1.340 1.00 . C A .  78 VAL CG2  1 1 
        9 28220 3 2 78 VAL H    H  65.595   6.405   0.920 1.00 . C A .  78 VAL H    1 1 
        9 28221 3 2 78 VAL HA   H  65.242   6.688   3.744 1.00 . C A .  78 VAL HA   1 1 
        9 28222 3 2 78 VAL HB   H  63.281   5.014   2.194 1.00 . C A .  78 VAL HB   1 1 
        9 28223 3 2 78 VAL HG11 H  62.834   5.794   4.507 1.00 . C A .  78 VAL HG11 1 1 
        9 28224 3 2 78 VAL HG12 H  61.677   6.456   3.353 1.00 . C A .  78 VAL HG12 1 1 
        9 28225 3 2 78 VAL HG13 H  62.992   7.463   3.960 1.00 . C A .  78 VAL HG13 1 1 
        9 28226 3 2 78 VAL HG21 H  64.035   7.862   1.539 1.00 . C A .  78 VAL HG21 1 1 
        9 28227 3 2 78 VAL HG22 H  62.421   7.230   1.209 1.00 . C A .  78 VAL HG22 1 1 
        9 28228 3 2 78 VAL HG23 H  63.827   6.495   0.443 1.00 . C A .  78 VAL HG23 1 1 
        9 28229 3 2 78 VAL N    N  65.977   6.210   1.802 1.00 . C A .  78 VAL N    1 1 
        9 28230 3 2 78 VAL O    O  65.487   4.368   4.723 1.00 . C A .  78 VAL O    1 1 
        9 28231 3 2 79 ALA C    C  67.139   2.171   3.806 1.00 . C A .  79 ALA C    1 1 
        9 28232 3 2 79 ALA CA   C  65.810   2.246   3.047 1.00 . C A .  79 ALA CA   1 1 
        9 28233 3 2 79 ALA CB   C  65.955   1.452   1.745 1.00 . C A .  79 ALA CB   1 1 
        9 28234 3 2 79 ALA H    H  65.416   3.856   1.712 1.00 . C A .  79 ALA H    1 1 
        9 28235 3 2 79 ALA HA   H  65.027   1.795   3.632 1.00 . C A .  79 ALA HA   1 1 
        9 28236 3 2 79 ALA HB1  H  66.478   2.055   1.018 1.00 . C A .  79 ALA HB1  1 1 
        9 28237 3 2 79 ALA HB2  H  64.977   1.199   1.364 1.00 . C A .  79 ALA HB2  1 1 
        9 28238 3 2 79 ALA HB3  H  66.512   0.555   1.923 1.00 . C A .  79 ALA HB3  1 1 
        9 28239 3 2 79 ALA N    N  65.508   3.637   2.659 1.00 . C A .  79 ALA N    1 1 
        9 28240 3 2 79 ALA O    O  67.297   1.417   4.752 1.00 . C A .  79 ALA O    1 1 
        9 28241 3 2 80 ALA C    C  69.512   3.560   5.349 1.00 . C A .  80 ALA C    1 1 
        9 28242 3 2 80 ALA CA   C  69.449   2.865   3.981 1.00 . C A .  80 ALA CA   1 1 
        9 28243 3 2 80 ALA CB   C  70.456   3.490   3.022 1.00 . C A .  80 ALA CB   1 1 
        9 28244 3 2 80 ALA H    H  67.949   3.479   2.579 1.00 . C A .  80 ALA H    1 1 
        9 28245 3 2 80 ALA HA   H  69.717   1.830   4.118 1.00 . C A .  80 ALA HA   1 1 
        9 28246 3 2 80 ALA HB1  H  70.556   2.852   2.151 1.00 . C A .  80 ALA HB1  1 1 
        9 28247 3 2 80 ALA HB2  H  71.412   3.585   3.512 1.00 . C A .  80 ALA HB2  1 1 
        9 28248 3 2 80 ALA HB3  H  70.106   4.464   2.715 1.00 . C A .  80 ALA HB3  1 1 
        9 28249 3 2 80 ALA N    N  68.102   2.913   3.359 1.00 . C A .  80 ALA N    1 1 
        9 28250 3 2 80 ALA O    O  70.371   3.235   6.146 1.00 . C A .  80 ALA O    1 1 
        9 28251 3 2 81 LEU C    C  68.060   4.310   8.073 1.00 . C A .  81 LEU C    1 1 
        9 28252 3 2 81 LEU CA   C  68.776   5.169   7.011 1.00 . C A .  81 LEU CA   1 1 
        9 28253 3 2 81 LEU CB   C  68.184   6.599   6.955 1.00 . C A .  81 LEU CB   1 1 
        9 28254 3 2 81 LEU CD1  C  70.150   7.635   5.772 1.00 . C A .  81 LEU CD1  1 1 
        9 28255 3 2 81 LEU CD2  C  68.687   9.044   7.211 1.00 . C A .  81 LEU CD2  1 1 
        9 28256 3 2 81 LEU CG   C  69.303   7.653   7.046 1.00 . C A .  81 LEU CG   1 1 
        9 28257 3 2 81 LEU H    H  67.964   4.792   5.024 1.00 . C A .  81 LEU H    1 1 
        9 28258 3 2 81 LEU HA   H  69.834   5.210   7.226 1.00 . C A .  81 LEU HA   1 1 
        9 28259 3 2 81 LEU HB2  H  67.655   6.725   6.021 1.00 . C A .  81 LEU HB2  1 1 
        9 28260 3 2 81 LEU HB3  H  67.492   6.743   7.773 1.00 . C A .  81 LEU HB3  1 1 
        9 28261 3 2 81 LEU HD11 H  69.573   8.030   4.953 1.00 . C A .  81 LEU HD11 1 1 
        9 28262 3 2 81 LEU HD12 H  70.451   6.624   5.546 1.00 . C A .  81 LEU HD12 1 1 
        9 28263 3 2 81 LEU HD13 H  71.026   8.246   5.919 1.00 . C A .  81 LEU HD13 1 1 
        9 28264 3 2 81 LEU HD21 H  69.443   9.734   7.550 1.00 . C A .  81 LEU HD21 1 1 
        9 28265 3 2 81 LEU HD22 H  67.892   9.004   7.934 1.00 . C A .  81 LEU HD22 1 1 
        9 28266 3 2 81 LEU HD23 H  68.293   9.380   6.263 1.00 . C A .  81 LEU HD23 1 1 
        9 28267 3 2 81 LEU HG   H  69.932   7.437   7.899 1.00 . C A .  81 LEU HG   1 1 
        9 28268 3 2 81 LEU N    N  68.655   4.512   5.660 1.00 . C A .  81 LEU N    1 1 
        9 28269 3 2 81 LEU O    O  68.605   4.007   9.110 1.00 . C A .  81 LEU O    1 1 
        9 28270 3 2 82 THR C    C  66.971   1.898   9.260 1.00 . C A .  82 THR C    1 1 
        9 28271 3 2 82 THR CA   C  66.092   3.062   8.783 1.00 . C A .  82 THR CA   1 1 
        9 28272 3 2 82 THR CB   C  64.836   2.526   8.091 1.00 . C A .  82 THR CB   1 1 
        9 28273 3 2 82 THR CG2  C  65.190   1.907   6.735 1.00 . C A .  82 THR CG2  1 1 
        9 28274 3 2 82 THR H    H  66.429   4.160   6.959 1.00 . C A .  82 THR H    1 1 
        9 28275 3 2 82 THR HA   H  65.763   3.632   9.643 1.00 . C A .  82 THR HA   1 1 
        9 28276 3 2 82 THR HB   H  64.139   3.350   7.945 1.00 . C A .  82 THR HB   1 1 
        9 28277 3 2 82 THR HG1  H  63.369   1.336   8.556 1.00 . C A .  82 THR HG1  1 1 
        9 28278 3 2 82 THR HG21 H  65.718   0.978   6.891 1.00 . C A .  82 THR HG21 1 1 
        9 28279 3 2 82 THR HG22 H  65.813   2.584   6.175 1.00 . C A .  82 THR HG22 1 1 
        9 28280 3 2 82 THR HG23 H  64.283   1.717   6.181 1.00 . C A .  82 THR HG23 1 1 
        9 28281 3 2 82 THR N    N  66.848   3.910   7.809 1.00 . C A .  82 THR N    1 1 
        9 28282 3 2 82 THR O    O  67.091   1.645  10.442 1.00 . C A .  82 THR O    1 1 
        9 28283 3 2 82 THR OG1  O  64.235   1.538   8.917 1.00 . C A .  82 THR OG1  1 1 
        9 28284 3 2 83 VAL C    C  69.638   0.643   9.672 1.00 . C A .  83 VAL C    1 1 
        9 28285 3 2 83 VAL CA   C  68.533   0.102   8.766 1.00 . C A .  83 VAL CA   1 1 
        9 28286 3 2 83 VAL CB   C  69.175  -0.486   7.500 1.00 . C A .  83 VAL CB   1 1 
        9 28287 3 2 83 VAL CG1  C  68.097  -1.210   6.691 1.00 . C A .  83 VAL CG1  1 1 
        9 28288 3 2 83 VAL CG2  C  69.780   0.614   6.636 1.00 . C A .  83 VAL CG2  1 1 
        9 28289 3 2 83 VAL H    H  67.533   1.456   7.415 1.00 . C A .  83 VAL H    1 1 
        9 28290 3 2 83 VAL HA   H  68.030  -0.725   9.253 1.00 . C A .  83 VAL HA   1 1 
        9 28291 3 2 83 VAL HB   H  69.945  -1.190   7.785 1.00 . C A .  83 VAL HB   1 1 
        9 28292 3 2 83 VAL HG11 H  67.478  -0.483   6.185 1.00 . C A .  83 VAL HG11 1 1 
        9 28293 3 2 83 VAL HG12 H  67.483  -1.802   7.349 1.00 . C A .  83 VAL HG12 1 1 
        9 28294 3 2 83 VAL HG13 H  68.564  -1.852   5.966 1.00 . C A .  83 VAL HG13 1 1 
        9 28295 3 2 83 VAL HG21 H  70.603   1.079   7.151 1.00 . C A .  83 VAL HG21 1 1 
        9 28296 3 2 83 VAL HG22 H  69.022   1.344   6.424 1.00 . C A .  83 VAL HG22 1 1 
        9 28297 3 2 83 VAL HG23 H  70.132   0.183   5.710 1.00 . C A .  83 VAL HG23 1 1 
        9 28298 3 2 83 VAL N    N  67.621   1.217   8.359 1.00 . C A .  83 VAL N    1 1 
        9 28299 3 2 83 VAL O    O  70.006   0.032  10.656 1.00 . C A .  83 VAL O    1 1 
        9 28300 3 2 84 ALA C    C  70.741   2.602  11.588 1.00 . C A .  84 ALA C    1 1 
        9 28301 3 2 84 ALA CA   C  71.261   2.371  10.168 1.00 . C A .  84 ALA CA   1 1 
        9 28302 3 2 84 ALA CB   C  71.728   3.700   9.545 1.00 . C A .  84 ALA CB   1 1 
        9 28303 3 2 84 ALA H    H  69.864   2.241   8.531 1.00 . C A .  84 ALA H    1 1 
        9 28304 3 2 84 ALA HA   H  72.089   1.680  10.205 1.00 . C A .  84 ALA HA   1 1 
        9 28305 3 2 84 ALA HB1  H  70.906   4.164   9.023 1.00 . C A .  84 ALA HB1  1 1 
        9 28306 3 2 84 ALA HB2  H  72.528   3.508   8.844 1.00 . C A .  84 ALA HB2  1 1 
        9 28307 3 2 84 ALA HB3  H  72.085   4.367  10.319 1.00 . C A .  84 ALA HB3  1 1 
        9 28308 3 2 84 ALA N    N  70.173   1.784   9.341 1.00 . C A .  84 ALA N    1 1 
        9 28309 3 2 84 ALA O    O  71.490   2.591  12.543 1.00 . C A .  84 ALA O    1 1 
        9 28310 3 2 85 CYS C    C  68.962   1.723  13.891 1.00 . C A .  85 CYS C    1 1 
        9 28311 3 2 85 CYS CA   C  68.905   3.026  13.093 1.00 . C A .  85 CYS CA   1 1 
        9 28312 3 2 85 CYS CB   C  67.464   3.511  12.973 1.00 . C A .  85 CYS CB   1 1 
        9 28313 3 2 85 CYS H    H  68.872   2.788  10.950 1.00 . C A .  85 CYS H    1 1 
        9 28314 3 2 85 CYS HA   H  69.487   3.777  13.598 1.00 . C A .  85 CYS HA   1 1 
        9 28315 3 2 85 CYS HB2  H  67.445   4.417  12.384 1.00 . C A .  85 CYS HB2  1 1 
        9 28316 3 2 85 CYS HB3  H  66.869   2.753  12.489 1.00 . C A .  85 CYS HB3  1 1 
        9 28317 3 2 85 CYS HG   H  66.086   3.222  14.785 1.00 . C A .  85 CYS HG   1 1 
        9 28318 3 2 85 CYS N    N  69.464   2.804  11.733 1.00 . C A .  85 CYS N    1 1 
        9 28319 3 2 85 CYS O    O  69.284   1.715  15.063 1.00 . C A .  85 CYS O    1 1 
        9 28320 3 2 85 CYS SG   S  66.798   3.845  14.621 1.00 . C A .  85 CYS SG   1 1 
        9 28321 3 2 86 ASN C    C  70.113  -0.942  14.501 1.00 . C A .  86 ASN C    1 1 
        9 28322 3 2 86 ASN CA   C  68.694  -0.685  13.984 1.00 . C A .  86 ASN CA   1 1 
        9 28323 3 2 86 ASN CB   C  68.289  -1.805  13.022 1.00 . C A .  86 ASN CB   1 1 
        9 28324 3 2 86 ASN CG   C  68.310  -3.146  13.757 1.00 . C A .  86 ASN CG   1 1 
        9 28325 3 2 86 ASN H    H  68.400   0.650  12.318 1.00 . C A .  86 ASN H    1 1 
        9 28326 3 2 86 ASN HA   H  68.006  -0.658  14.817 1.00 . C A .  86 ASN HA   1 1 
        9 28327 3 2 86 ASN HB2  H  67.294  -1.615  12.645 1.00 . C A .  86 ASN HB2  1 1 
        9 28328 3 2 86 ASN HB3  H  68.986  -1.840  12.198 1.00 . C A .  86 ASN HB3  1 1 
        9 28329 3 2 86 ASN HD21 H  68.517  -4.215  12.097 1.00 . C A .  86 ASN HD21 1 1 
        9 28330 3 2 86 ASN HD22 H  68.448  -5.115  13.535 1.00 . C A .  86 ASN HD22 1 1 
        9 28331 3 2 86 ASN N    N  68.654   0.620  13.265 1.00 . C A .  86 ASN N    1 1 
        9 28332 3 2 86 ASN ND2  N  68.435  -4.250  13.072 1.00 . C A .  86 ASN ND2  1 1 
        9 28333 3 2 86 ASN O    O  70.308  -1.433  15.595 1.00 . C A .  86 ASN O    1 1 
        9 28334 3 2 86 ASN OD1  O  68.207  -3.190  14.967 1.00 . C A .  86 ASN OD1  1 1 
        9 28335 3 2 87 ASN C    C  72.821  -0.062  15.421 1.00 . C A .  87 ASN C    1 1 
        9 28336 3 2 87 ASN CA   C  72.516  -0.852  14.145 1.00 . C A .  87 ASN CA   1 1 
        9 28337 3 2 87 ASN CB   C  73.467  -0.402  13.035 1.00 . C A .  87 ASN CB   1 1 
        9 28338 3 2 87 ASN CG   C  73.358  -1.363  11.851 1.00 . C A .  87 ASN CG   1 1 
        9 28339 3 2 87 ASN H    H  70.923  -0.231  12.833 1.00 . C A .  87 ASN H    1 1 
        9 28340 3 2 87 ASN HA   H  72.663  -1.905  14.334 1.00 . C A .  87 ASN HA   1 1 
        9 28341 3 2 87 ASN HB2  H  73.202   0.596  12.717 1.00 . C A .  87 ASN HB2  1 1 
        9 28342 3 2 87 ASN HB3  H  74.481  -0.404  13.406 1.00 . C A .  87 ASN HB3  1 1 
        9 28343 3 2 87 ASN HD21 H  73.827   0.020  10.505 1.00 . C A .  87 ASN HD21 1 1 
        9 28344 3 2 87 ASN HD22 H  73.518  -1.529   9.880 1.00 . C A .  87 ASN HD22 1 1 
        9 28345 3 2 87 ASN N    N  71.106  -0.621  13.714 1.00 . C A .  87 ASN N    1 1 
        9 28346 3 2 87 ASN ND2  N  73.587  -0.921  10.645 1.00 . C A .  87 ASN ND2  1 1 
        9 28347 3 2 87 ASN O    O  73.500  -0.540  16.308 1.00 . C A .  87 ASN O    1 1 
        9 28348 3 2 87 ASN OD1  O  73.061  -2.528  12.025 1.00 . C A .  87 ASN OD1  1 1 
        9 28349 3 2 88 PHE C    C  71.641   1.573  17.852 1.00 . C A .  88 PHE C    1 1 
        9 28350 3 2 88 PHE CA   C  72.615   1.966  16.737 1.00 . C A .  88 PHE CA   1 1 
        9 28351 3 2 88 PHE CB   C  72.459   3.462  16.390 1.00 . C A .  88 PHE CB   1 1 
        9 28352 3 2 88 PHE CD1  C  74.611   3.326  15.074 1.00 . C A .  88 PHE CD1  1 1 
        9 28353 3 2 88 PHE CD2  C  74.217   5.276  16.461 1.00 . C A .  88 PHE CD2  1 1 
        9 28354 3 2 88 PHE CE1  C  75.849   3.852  14.686 1.00 . C A .  88 PHE CE1  1 1 
        9 28355 3 2 88 PHE CE2  C  75.454   5.804  16.070 1.00 . C A .  88 PHE CE2  1 1 
        9 28356 3 2 88 PHE CG   C  73.795   4.036  15.962 1.00 . C A .  88 PHE CG   1 1 
        9 28357 3 2 88 PHE CZ   C  76.270   5.091  15.185 1.00 . C A .  88 PHE CZ   1 1 
        9 28358 3 2 88 PHE H    H  71.797   1.520  14.791 1.00 . C A .  88 PHE H    1 1 
        9 28359 3 2 88 PHE HA   H  73.626   1.771  17.073 1.00 . C A .  88 PHE HA   1 1 
        9 28360 3 2 88 PHE HB2  H  71.753   3.566  15.580 1.00 . C A .  88 PHE HB2  1 1 
        9 28361 3 2 88 PHE HB3  H  72.096   4.005  17.252 1.00 . C A .  88 PHE HB3  1 1 
        9 28362 3 2 88 PHE HD1  H  74.286   2.370  14.691 1.00 . C A .  88 PHE HD1  1 1 
        9 28363 3 2 88 PHE HD2  H  73.588   5.826  17.145 1.00 . C A .  88 PHE HD2  1 1 
        9 28364 3 2 88 PHE HE1  H  76.478   3.303  14.002 1.00 . C A .  88 PHE HE1  1 1 
        9 28365 3 2 88 PHE HE2  H  75.778   6.759  16.455 1.00 . C A .  88 PHE HE2  1 1 
        9 28366 3 2 88 PHE HZ   H  77.225   5.497  14.885 1.00 . C A .  88 PHE HZ   1 1 
        9 28367 3 2 88 PHE N    N  72.336   1.147  15.519 1.00 . C A .  88 PHE N    1 1 
        9 28368 3 2 88 PHE O    O  71.783   1.993  18.981 1.00 . C A .  88 PHE O    1 1 
        9 28369 3 2 89 PHE C    C  70.349  -0.788  19.426 1.00 . C A .  89 PHE C    1 1 
        9 28370 3 2 89 PHE CA   C  69.708   0.330  18.609 1.00 . C A .  89 PHE CA   1 1 
        9 28371 3 2 89 PHE CB   C  68.424  -0.182  17.955 1.00 . C A .  89 PHE CB   1 1 
        9 28372 3 2 89 PHE CD1  C  67.555  -2.027  19.428 1.00 . C A .  89 PHE CD1  1 1 
        9 28373 3 2 89 PHE CD2  C  66.550   0.174  19.604 1.00 . C A .  89 PHE CD2  1 1 
        9 28374 3 2 89 PHE CE1  C  66.689  -2.502  20.419 1.00 . C A .  89 PHE CE1  1 1 
        9 28375 3 2 89 PHE CE2  C  65.683  -0.302  20.595 1.00 . C A .  89 PHE CE2  1 1 
        9 28376 3 2 89 PHE CG   C  67.484  -0.690  19.020 1.00 . C A .  89 PHE CG   1 1 
        9 28377 3 2 89 PHE CZ   C  65.752  -1.640  21.002 1.00 . C A .  89 PHE CZ   1 1 
        9 28378 3 2 89 PHE H    H  70.577   0.419  16.641 1.00 . C A .  89 PHE H    1 1 
        9 28379 3 2 89 PHE HA   H  69.482   1.163  19.264 1.00 . C A .  89 PHE HA   1 1 
        9 28380 3 2 89 PHE HB2  H  67.952   0.624  17.412 1.00 . C A .  89 PHE HB2  1 1 
        9 28381 3 2 89 PHE HB3  H  68.663  -0.985  17.274 1.00 . C A .  89 PHE HB3  1 1 
        9 28382 3 2 89 PHE HD1  H  68.277  -2.690  18.978 1.00 . C A .  89 PHE HD1  1 1 
        9 28383 3 2 89 PHE HD2  H  66.496   1.205  19.288 1.00 . C A .  89 PHE HD2  1 1 
        9 28384 3 2 89 PHE HE1  H  66.743  -3.533  20.732 1.00 . C A .  89 PHE HE1  1 1 
        9 28385 3 2 89 PHE HE2  H  64.961   0.363  21.046 1.00 . C A .  89 PHE HE2  1 1 
        9 28386 3 2 89 PHE HZ   H  65.084  -2.007  21.766 1.00 . C A .  89 PHE HZ   1 1 
        9 28387 3 2 89 PHE N    N  70.668   0.761  17.554 1.00 . C A .  89 PHE N    1 1 
        9 28388 3 2 89 PHE O    O  69.958  -1.063  20.543 1.00 . C A .  89 PHE O    1 1 
        9 28389 3 2 90 TRP C    C  72.963  -1.899  20.643 1.00 . C A .  90 TRP C    1 1 
        9 28390 3 2 90 TRP CA   C  72.025  -2.523  19.612 1.00 . C A .  90 TRP CA   1 1 
        9 28391 3 2 90 TRP CB   C  72.833  -3.377  18.630 1.00 . C A .  90 TRP CB   1 1 
        9 28392 3 2 90 TRP CD1  C  73.229  -5.561  19.846 1.00 . C A .  90 TRP CD1  1 1 
        9 28393 3 2 90 TRP CD2  C  75.058  -4.253  19.796 1.00 . C A .  90 TRP CD2  1 1 
        9 28394 3 2 90 TRP CE2  C  75.418  -5.427  20.497 1.00 . C A .  90 TRP CE2  1 1 
        9 28395 3 2 90 TRP CE3  C  76.037  -3.257  19.624 1.00 . C A .  90 TRP CE3  1 1 
        9 28396 3 2 90 TRP CG   C  73.663  -4.364  19.389 1.00 . C A .  90 TRP CG   1 1 
        9 28397 3 2 90 TRP CH2  C  77.664  -4.610  20.831 1.00 . C A .  90 TRP CH2  1 1 
        9 28398 3 2 90 TRP CZ2  C  76.703  -5.609  21.010 1.00 . C A .  90 TRP CZ2  1 1 
        9 28399 3 2 90 TRP CZ3  C  77.333  -3.436  20.139 1.00 . C A .  90 TRP CZ3  1 1 
        9 28400 3 2 90 TRP H    H  71.643  -1.181  17.975 1.00 . C A .  90 TRP H    1 1 
        9 28401 3 2 90 TRP HA   H  71.290  -3.136  20.111 1.00 . C A .  90 TRP HA   1 1 
        9 28402 3 2 90 TRP HB2  H  72.157  -3.906  17.974 1.00 . C A .  90 TRP HB2  1 1 
        9 28403 3 2 90 TRP HB3  H  73.478  -2.739  18.045 1.00 . C A .  90 TRP HB3  1 1 
        9 28404 3 2 90 TRP HD1  H  72.233  -5.959  19.717 1.00 . C A .  90 TRP HD1  1 1 
        9 28405 3 2 90 TRP HE1  H  74.219  -7.077  20.922 1.00 . C A .  90 TRP HE1  1 1 
        9 28406 3 2 90 TRP HE3  H  75.792  -2.348  19.093 1.00 . C A .  90 TRP HE3  1 1 
        9 28407 3 2 90 TRP HH2  H  78.660  -4.741  21.225 1.00 . C A .  90 TRP HH2  1 1 
        9 28408 3 2 90 TRP HZ2  H  76.954  -6.514  21.542 1.00 . C A .  90 TRP HZ2  1 1 
        9 28409 3 2 90 TRP HZ3  H  78.076  -2.666  20.003 1.00 . C A .  90 TRP HZ3  1 1 
        9 28410 3 2 90 TRP N    N  71.342  -1.428  18.874 1.00 . C A .  90 TRP N    1 1 
        9 28411 3 2 90 TRP NE1  N  74.270  -6.194  20.501 1.00 . C A .  90 TRP NE1  1 1 
        9 28412 3 2 90 TRP O    O  73.552  -2.579  21.459 1.00 . C A .  90 TRP O    1 1 
        9 28413 3 2 91 GLU C    C  73.413  -0.100  22.976 1.00 . C A .  91 GLU C    1 1 
        9 28414 3 2 91 GLU CA   C  73.994   0.073  21.578 1.00 . C A .  91 GLU CA   1 1 
        9 28415 3 2 91 GLU CB   C  74.100   1.565  21.230 1.00 . C A .  91 GLU CB   1 1 
        9 28416 3 2 91 GLU CD   C  72.750   3.647  20.890 1.00 . C A .  91 GLU CD   1 1 
        9 28417 3 2 91 GLU CG   C  72.795   2.286  21.590 1.00 . C A .  91 GLU CG   1 1 
        9 28418 3 2 91 GLU H    H  72.611  -0.080  19.942 1.00 . C A .  91 GLU H    1 1 
        9 28419 3 2 91 GLU HA   H  74.975  -0.378  21.539 1.00 . C A .  91 GLU HA   1 1 
        9 28420 3 2 91 GLU HB2  H  74.917   2.003  21.784 1.00 . C A .  91 GLU HB2  1 1 
        9 28421 3 2 91 GLU HB3  H  74.288   1.672  20.172 1.00 . C A .  91 GLU HB3  1 1 
        9 28422 3 2 91 GLU HG2  H  71.953   1.687  21.280 1.00 . C A .  91 GLU HG2  1 1 
        9 28423 3 2 91 GLU HG3  H  72.753   2.435  22.659 1.00 . C A .  91 GLU HG3  1 1 
        9 28424 3 2 91 GLU N    N  73.102  -0.604  20.607 1.00 . C A .  91 GLU N    1 1 
        9 28425 3 2 91 GLU O    O  72.213  -0.172  23.151 1.00 . C A .  91 GLU O    1 1 
        9 28426 3 2 91 GLU OE1  O  73.809   4.200  20.646 1.00 . C A .  91 GLU OE1  1 1 
        9 28427 3 2 91 GLU OE2  O  71.657   4.109  20.607 1.00 . C A .  91 GLU OE2  1 1 
        9 28428 3 2 92 ASN C    C  72.851  -1.580  25.425 1.00 . C A .  92 ASN C    1 1 
        9 28429 3 2 92 ASN CA   C  73.759  -0.346  25.356 1.00 . C A .  92 ASN CA   1 1 
        9 28430 3 2 92 ASN CB   C  72.977   0.907  25.768 1.00 . C A .  92 ASN CB   1 1 
        9 28431 3 2 92 ASN CG   C  73.944   2.082  25.926 1.00 . C A .  92 ASN CG   1 1 
        9 28432 3 2 92 ASN H    H  75.216  -0.123  23.792 1.00 . C A .  92 ASN H    1 1 
        9 28433 3 2 92 ASN HA   H  74.613  -0.481  26.004 1.00 . C A .  92 ASN HA   1 1 
        9 28434 3 2 92 ASN HB2  H  72.243   1.145  25.007 1.00 . C A .  92 ASN HB2  1 1 
        9 28435 3 2 92 ASN HB3  H  72.475   0.727  26.707 1.00 . C A .  92 ASN HB3  1 1 
        9 28436 3 2 92 ASN HD21 H  72.536   3.459  25.662 1.00 . C A .  92 ASN HD21 1 1 
        9 28437 3 2 92 ASN HD22 H  74.101   4.063  25.923 1.00 . C A .  92 ASN HD22 1 1 
        9 28438 3 2 92 ASN N    N  74.252  -0.177  23.965 1.00 . C A .  92 ASN N    1 1 
        9 28439 3 2 92 ASN ND2  N  73.489   3.303  25.830 1.00 . C A .  92 ASN ND2  1 1 
        9 28440 3 2 92 ASN O    O  71.914  -1.630  26.196 1.00 . C A .  92 ASN O    1 1 
        9 28441 3 2 92 ASN OD1  O  75.125   1.890  26.133 1.00 . C A .  92 ASN OD1  1 1 
        9 28442 3 2 93 SER C    C  70.790  -3.394  24.555 1.00 . C A .  93 SER C    1 1 
        9 28443 3 2 93 SER CA   C  72.265  -3.796  24.623 1.00 . C A .  93 SER CA   1 1 
        9 28444 3 2 93 SER CB   C  72.517  -4.599  25.901 1.00 . C A .  93 SER CB   1 1 
        9 28445 3 2 93 SER H    H  73.874  -2.508  23.995 1.00 . C A .  93 SER H    1 1 
        9 28446 3 2 93 SER HA   H  72.507  -4.406  23.764 1.00 . C A .  93 SER HA   1 1 
        9 28447 3 2 93 SER HB2  H  72.466  -3.940  26.756 1.00 . C A .  93 SER HB2  1 1 
        9 28448 3 2 93 SER HB3  H  71.768  -5.370  25.997 1.00 . C A .  93 SER HB3  1 1 
        9 28449 3 2 93 SER N    N  73.118  -2.571  24.615 1.00 . C A .  93 SER N    1 1 
        9 28450 3 2 93 SER O    O  70.135  -3.442  25.583 1.00 . C A .  93 SER O    1 1 
        9 28451 3 2 93 SER OXT  O  70.342  -3.046  23.475 1.00 . C A .  93 SER OXT  1 1 
        9 28452 3 2 93 SER OG   O  73.904  -5.244  25.838 1.00 . C A .  93 SER OG   1 1 
        9 28453 4 2  1 GLY C    C  51.670   7.531  10.344 1.00 . D B .   1 GLY C    1 1 
        9 28454 4 2  1 GLY CA   C  51.850   6.880  11.673 1.00 . D B .   1 GLY CA   1 1 
        9 28455 4 2  1 GLY H1   H  49.935   6.037  11.998 1.00 . D B .   1 GLY H1   1 1 
        9 28456 4 2  1 GLY H2   H  50.190   7.492  12.837 1.00 . D B .   1 GLY H2   1 1 
        9 28457 4 2  1 GLY H3   H  50.914   6.057  13.385 1.00 . D B .   1 GLY H3   1 1 
        9 28458 4 2  1 GLY HA2  H  52.704   7.224  12.391 1.00 . D B .   1 GLY HA2  1 1 
        9 28459 4 2  1 GLY HA3  H  52.092   6.104  11.138 1.00 . D B .   1 GLY HA3  1 1 
        9 28460 4 2  1 GLY N    N  50.624   6.594  12.542 1.00 . D B .   1 GLY N    1 1 
        9 28461 4 2  1 GLY O    O  50.636   7.409   9.719 1.00 . D B .   1 GLY O    1 1 
        9 28462 4 2  2 SER C    C  52.785   7.891   7.439 1.00 . D B .   2 SER C    1 1 
        9 28463 4 2  2 SER CA   C  52.540   8.909   8.553 1.00 . D B .   2 SER CA   1 1 
        9 28464 4 2  2 SER CB   C  53.568  10.029   8.452 1.00 . D B .   2 SER CB   1 1 
        9 28465 4 2  2 SER H    H  53.490   8.323  10.396 1.00 . D B .   2 SER H    1 1 
        9 28466 4 2  2 SER HA   H  51.545   9.319   8.452 1.00 . D B .   2 SER HA   1 1 
        9 28467 4 2  2 SER HB2  H  54.560   9.621   8.551 1.00 . D B .   2 SER HB2  1 1 
        9 28468 4 2  2 SER HB3  H  53.476  10.508   7.489 1.00 . D B .   2 SER HB3  1 1 
        9 28469 4 2  2 SER HG   H  52.398  10.994   9.671 1.00 . D B .   2 SER HG   1 1 
        9 28470 4 2  2 SER N    N  52.663   8.237   9.877 1.00 . D B .   2 SER N    1 1 
        9 28471 4 2  2 SER O    O  53.405   6.867   7.650 1.00 . D B .   2 SER O    1 1 
        9 28472 4 2  2 SER OG   O  53.341  10.972   9.491 1.00 . D B .   2 SER OG   1 1 
        9 28473 4 2  3 GLU C    C  53.891   6.664   5.089 1.00 . D B .   3 GLU C    1 1 
        9 28474 4 2  3 GLU CA   C  52.446   7.174   5.145 1.00 . D B .   3 GLU CA   1 1 
        9 28475 4 2  3 GLU CB   C  52.078   7.873   3.828 1.00 . D B .   3 GLU CB   1 1 
        9 28476 4 2  3 GLU CD   C  52.315  10.035   2.586 1.00 . D B .   3 GLU CD   1 1 
        9 28477 4 2  3 GLU CG   C  52.965   9.105   3.615 1.00 . D B .   3 GLU CG   1 1 
        9 28478 4 2  3 GLU H    H  51.741   8.954   6.124 1.00 . D B .   3 GLU H    1 1 
        9 28479 4 2  3 GLU HA   H  51.763   6.356   5.305 1.00 . D B .   3 GLU HA   1 1 
        9 28480 4 2  3 GLU HB2  H  52.217   7.189   3.008 1.00 . D B .   3 GLU HB2  1 1 
        9 28481 4 2  3 GLU HB3  H  51.042   8.180   3.866 1.00 . D B .   3 GLU HB3  1 1 
        9 28482 4 2  3 GLU HG2  H  53.087   9.630   4.550 1.00 . D B .   3 GLU HG2  1 1 
        9 28483 4 2  3 GLU HG3  H  53.930   8.791   3.246 1.00 . D B .   3 GLU HG3  1 1 
        9 28484 4 2  3 GLU N    N  52.275   8.144   6.264 1.00 . D B .   3 GLU N    1 1 
        9 28485 4 2  3 GLU O    O  54.141   5.475   5.080 1.00 . D B .   3 GLU O    1 1 
        9 28486 4 2  3 GLU OE1  O  51.446   9.573   1.864 1.00 . D B .   3 GLU OE1  1 1 
        9 28487 4 2  3 GLU OE2  O  52.696  11.193   2.541 1.00 . D B .   3 GLU OE2  1 1 
        9 28488 4 2  4 LEU C    C  56.680   6.500   6.350 1.00 . D B .   4 LEU C    1 1 
        9 28489 4 2  4 LEU CA   C  56.270   7.110   5.006 1.00 . D B .   4 LEU CA   1 1 
        9 28490 4 2  4 LEU CB   C  57.170   8.316   4.663 1.00 . D B .   4 LEU CB   1 1 
        9 28491 4 2  4 LEU CD1  C  57.705   9.878   2.759 1.00 . D B .   4 LEU CD1  1 1 
        9 28492 4 2  4 LEU CD2  C  58.425   7.477   2.645 1.00 . D B .   4 LEU CD2  1 1 
        9 28493 4 2  4 LEU CG   C  57.324   8.439   3.132 1.00 . D B .   4 LEU CG   1 1 
        9 28494 4 2  4 LEU H    H  54.632   8.506   5.067 1.00 . D B .   4 LEU H    1 1 
        9 28495 4 2  4 LEU HA   H  56.367   6.356   4.240 1.00 . D B .   4 LEU HA   1 1 
        9 28496 4 2  4 LEU HB2  H  56.718   9.216   5.054 1.00 . D B .   4 LEU HB2  1 1 
        9 28497 4 2  4 LEU HB3  H  58.147   8.185   5.110 1.00 . D B .   4 LEU HB3  1 1 
        9 28498 4 2  4 LEU HD11 H  58.563  10.185   3.337 1.00 . D B .   4 LEU HD11 1 1 
        9 28499 4 2  4 LEU HD12 H  56.875  10.535   2.967 1.00 . D B .   4 LEU HD12 1 1 
        9 28500 4 2  4 LEU HD13 H  57.944   9.923   1.705 1.00 . D B .   4 LEU HD13 1 1 
        9 28501 4 2  4 LEU HD21 H  59.395   7.937   2.776 1.00 . D B .   4 LEU HD21 1 1 
        9 28502 4 2  4 LEU HD22 H  58.272   7.256   1.599 1.00 . D B .   4 LEU HD22 1 1 
        9 28503 4 2  4 LEU HD23 H  58.388   6.559   3.214 1.00 . D B .   4 LEU HD23 1 1 
        9 28504 4 2  4 LEU HG   H  56.388   8.186   2.653 1.00 . D B .   4 LEU HG   1 1 
        9 28505 4 2  4 LEU N    N  54.848   7.551   5.056 1.00 . D B .   4 LEU N    1 1 
        9 28506 4 2  4 LEU O    O  57.389   5.515   6.402 1.00 . D B .   4 LEU O    1 1 
        9 28507 4 2  5 GLU C    C  56.045   5.110   8.903 1.00 . D B .   5 GLU C    1 1 
        9 28508 4 2  5 GLU CA   C  56.628   6.514   8.766 1.00 . D B .   5 GLU CA   1 1 
        9 28509 4 2  5 GLU CB   C  56.093   7.401   9.895 1.00 . D B .   5 GLU CB   1 1 
        9 28510 4 2  5 GLU CD   C  56.256   9.638  10.997 1.00 . D B .   5 GLU CD   1 1 
        9 28511 4 2  5 GLU CG   C  56.879   8.711   9.951 1.00 . D B .   5 GLU CG   1 1 
        9 28512 4 2  5 GLU H    H  55.678   7.871   7.385 1.00 . D B .   5 GLU H    1 1 
        9 28513 4 2  5 GLU HA   H  57.705   6.464   8.813 1.00 . D B .   5 GLU HA   1 1 
        9 28514 4 2  5 GLU HB2  H  55.050   7.617   9.716 1.00 . D B .   5 GLU HB2  1 1 
        9 28515 4 2  5 GLU HB3  H  56.195   6.883  10.837 1.00 . D B .   5 GLU HB3  1 1 
        9 28516 4 2  5 GLU HG2  H  57.901   8.499  10.227 1.00 . D B .   5 GLU HG2  1 1 
        9 28517 4 2  5 GLU HG3  H  56.856   9.190   8.985 1.00 . D B .   5 GLU HG3  1 1 
        9 28518 4 2  5 GLU N    N  56.248   7.075   7.439 1.00 . D B .   5 GLU N    1 1 
        9 28519 4 2  5 GLU O    O  56.598   4.251   9.562 1.00 . D B .   5 GLU O    1 1 
        9 28520 4 2  5 GLU OE1  O  55.283  10.299  10.673 1.00 . D B .   5 GLU OE1  1 1 
        9 28521 4 2  5 GLU OE2  O  56.762   9.671  12.106 1.00 . D B .   5 GLU OE2  1 1 
        9 28522 4 2  6 THR C    C  55.217   2.482   7.805 1.00 . D B .   6 THR C    1 1 
        9 28523 4 2  6 THR CA   C  54.277   3.546   8.365 1.00 . D B .   6 THR CA   1 1 
        9 28524 4 2  6 THR CB   C  53.036   3.575   7.472 1.00 . D B .   6 THR CB   1 1 
        9 28525 4 2  6 THR CG2  C  52.343   2.218   7.535 1.00 . D B .   6 THR CG2  1 1 
        9 28526 4 2  6 THR H    H  54.502   5.595   7.766 1.00 . D B .   6 THR H    1 1 
        9 28527 4 2  6 THR HA   H  53.950   3.324   9.372 1.00 . D B .   6 THR HA   1 1 
        9 28528 4 2  6 THR HB   H  53.325   3.781   6.456 1.00 . D B .   6 THR HB   1 1 
        9 28529 4 2  6 THR HG1  H  52.391   4.806   8.834 1.00 . D B .   6 THR HG1  1 1 
        9 28530 4 2  6 THR HG21 H  52.236   1.918   8.566 1.00 . D B .   6 THR HG21 1 1 
        9 28531 4 2  6 THR HG22 H  52.936   1.487   7.005 1.00 . D B .   6 THR HG22 1 1 
        9 28532 4 2  6 THR HG23 H  51.368   2.291   7.078 1.00 . D B .   6 THR HG23 1 1 
        9 28533 4 2  6 THR N    N  54.925   4.880   8.285 1.00 . D B .   6 THR N    1 1 
        9 28534 4 2  6 THR O    O  55.379   1.412   8.357 1.00 . D B .   6 THR O    1 1 
        9 28535 4 2  6 THR OG1  O  52.148   4.584   7.933 1.00 . D B .   6 THR OG1  1 1 
        9 28536 4 2  7 ALA C    C  58.023   1.602   6.763 1.00 . D B .   7 ALA C    1 1 
        9 28537 4 2  7 ALA CA   C  56.714   1.809   6.000 1.00 . D B .   7 ALA CA   1 1 
        9 28538 4 2  7 ALA CB   C  57.048   2.351   4.612 1.00 . D B .   7 ALA CB   1 1 
        9 28539 4 2  7 ALA H    H  55.618   3.634   6.245 1.00 . D B .   7 ALA H    1 1 
        9 28540 4 2  7 ALA HA   H  56.223   0.859   5.894 1.00 . D B .   7 ALA HA   1 1 
        9 28541 4 2  7 ALA HB1  H  57.725   1.673   4.115 1.00 . D B .   7 ALA HB1  1 1 
        9 28542 4 2  7 ALA HB2  H  57.517   3.318   4.708 1.00 . D B .   7 ALA HB2  1 1 
        9 28543 4 2  7 ALA HB3  H  56.143   2.446   4.035 1.00 . D B .   7 ALA HB3  1 1 
        9 28544 4 2  7 ALA N    N  55.805   2.775   6.678 1.00 . D B .   7 ALA N    1 1 
        9 28545 4 2  7 ALA O    O  58.631   0.555   6.673 1.00 . D B .   7 ALA O    1 1 
        9 28546 4 2  8 MET C    C  59.591   1.413   9.364 1.00 . D B .   8 MET C    1 1 
        9 28547 4 2  8 MET CA   C  59.779   2.374   8.194 1.00 . D B .   8 MET CA   1 1 
        9 28548 4 2  8 MET CB   C  60.290   3.723   8.711 1.00 . D B .   8 MET CB   1 1 
        9 28549 4 2  8 MET CE   C  63.565   4.441  11.088 1.00 . D B .   8 MET CE   1 1 
        9 28550 4 2  8 MET CG   C  61.516   3.497   9.598 1.00 . D B .   8 MET CG   1 1 
        9 28551 4 2  8 MET H    H  58.006   3.423   7.557 1.00 . D B .   8 MET H    1 1 
        9 28552 4 2  8 MET HA   H  60.502   1.958   7.508 1.00 . D B .   8 MET HA   1 1 
        9 28553 4 2  8 MET HB2  H  60.561   4.349   7.874 1.00 . D B .   8 MET HB2  1 1 
        9 28554 4 2  8 MET HB3  H  59.516   4.206   9.287 1.00 . D B .   8 MET HB3  1 1 
        9 28555 4 2  8 MET HE1  H  63.151   4.521  12.084 1.00 . D B .   8 MET HE1  1 1 
        9 28556 4 2  8 MET HE2  H  64.471   5.021  11.029 1.00 . D B .   8 MET HE2  1 1 
        9 28557 4 2  8 MET HE3  H  63.787   3.407  10.865 1.00 . D B .   8 MET HE3  1 1 
        9 28558 4 2  8 MET HG2  H  61.201   3.083  10.544 1.00 . D B .   8 MET HG2  1 1 
        9 28559 4 2  8 MET HG3  H  62.190   2.808   9.113 1.00 . D B .   8 MET HG3  1 1 
        9 28560 4 2  8 MET N    N  58.492   2.574   7.483 1.00 . D B .   8 MET N    1 1 
        9 28561 4 2  8 MET O    O  60.374   0.509   9.579 1.00 . D B .   8 MET O    1 1 
        9 28562 4 2  8 MET SD   S  62.363   5.068   9.889 1.00 . D B .   8 MET SD   1 1 
        9 28563 4 2  9 GLU C    C  57.908  -0.598  10.968 1.00 . D B .   9 GLU C    1 1 
        9 28564 4 2  9 GLU CA   C  58.363   0.813  11.350 1.00 . D B .   9 GLU CA   1 1 
        9 28565 4 2  9 GLU CB   C  57.336   1.541  12.240 1.00 . D B .   9 GLU CB   1 1 
        9 28566 4 2  9 GLU CD   C  54.921   1.886  12.798 1.00 . D B .   9 GLU CD   1 1 
        9 28567 4 2  9 GLU CG   C  55.906   1.020  12.010 1.00 . D B .   9 GLU CG   1 1 
        9 28568 4 2  9 GLU H    H  58.014   2.408   9.982 1.00 . D B .   9 GLU H    1 1 
        9 28569 4 2  9 GLU HA   H  59.314   0.747  11.858 1.00 . D B .   9 GLU HA   1 1 
        9 28570 4 2  9 GLU HB2  H  57.600   1.413  13.276 1.00 . D B .   9 GLU HB2  1 1 
        9 28571 4 2  9 GLU HB3  H  57.363   2.594  11.987 1.00 . D B .   9 GLU HB3  1 1 
        9 28572 4 2  9 GLU HG2  H  55.669   1.067  10.958 1.00 . D B .   9 GLU HG2  1 1 
        9 28573 4 2  9 GLU HG3  H  55.830  -0.001  12.353 1.00 . D B .   9 GLU HG3  1 1 
        9 28574 4 2  9 GLU N    N  58.590   1.646  10.152 1.00 . D B .   9 GLU N    1 1 
        9 28575 4 2  9 GLU O    O  58.224  -1.553  11.644 1.00 . D B .   9 GLU O    1 1 
        9 28576 4 2  9 GLU OE1  O  55.356   2.550  13.725 1.00 . D B .   9 GLU OE1  1 1 
        9 28577 4 2  9 GLU OE2  O  53.748   1.870  12.462 1.00 . D B .   9 GLU OE2  1 1 
        9 28578 4 2 10 THR C    C  57.876  -2.976   9.137 1.00 . D B .  10 THR C    1 1 
        9 28579 4 2 10 THR CA   C  56.681  -2.110   9.565 1.00 . D B .  10 THR CA   1 1 
        9 28580 4 2 10 THR CB   C  55.609  -2.021   8.474 1.00 . D B .  10 THR CB   1 1 
        9 28581 4 2 10 THR CG2  C  56.228  -1.783   7.108 1.00 . D B .  10 THR CG2  1 1 
        9 28582 4 2 10 THR H    H  56.877   0.029   9.380 1.00 . D B .  10 THR H    1 1 
        9 28583 4 2 10 THR HA   H  56.239  -2.548  10.446 1.00 . D B .  10 THR HA   1 1 
        9 28584 4 2 10 THR HB   H  54.956  -1.202   8.703 1.00 . D B .  10 THR HB   1 1 
        9 28585 4 2 10 THR HG1  H  54.677  -3.438   7.532 1.00 . D B .  10 THR HG1  1 1 
        9 28586 4 2 10 THR HG21 H  56.720  -2.684   6.780 1.00 . D B .  10 THR HG21 1 1 
        9 28587 4 2 10 THR HG22 H  56.936  -0.974   7.172 1.00 . D B .  10 THR HG22 1 1 
        9 28588 4 2 10 THR HG23 H  55.451  -1.524   6.404 1.00 . D B .  10 THR HG23 1 1 
        9 28589 4 2 10 THR N    N  57.150  -0.746   9.918 1.00 . D B .  10 THR N    1 1 
        9 28590 4 2 10 THR O    O  58.110  -4.017   9.699 1.00 . D B .  10 THR O    1 1 
        9 28591 4 2 10 THR OG1  O  54.859  -3.222   8.450 1.00 . D B .  10 THR OG1  1 1 
        9 28592 4 2 11 LEU C    C  60.630  -3.777   8.981 1.00 . D B .  11 LEU C    1 1 
        9 28593 4 2 11 LEU CA   C  59.823  -3.378   7.740 1.00 . D B .  11 LEU CA   1 1 
        9 28594 4 2 11 LEU CB   C  60.717  -2.521   6.810 1.00 . D B .  11 LEU CB   1 1 
        9 28595 4 2 11 LEU CD1  C  58.882  -2.601   5.084 1.00 . D B .  11 LEU CD1  1 1 
        9 28596 4 2 11 LEU CD2  C  61.151  -1.753   4.481 1.00 . D B .  11 LEU CD2  1 1 
        9 28597 4 2 11 LEU CG   C  60.384  -2.769   5.331 1.00 . D B .  11 LEU CG   1 1 
        9 28598 4 2 11 LEU H    H  58.443  -1.725   7.708 1.00 . D B .  11 LEU H    1 1 
        9 28599 4 2 11 LEU HA   H  59.521  -4.282   7.233 1.00 . D B .  11 LEU HA   1 1 
        9 28600 4 2 11 LEU HB2  H  60.557  -1.478   7.035 1.00 . D B .  11 LEU HB2  1 1 
        9 28601 4 2 11 LEU HB3  H  61.760  -2.761   6.977 1.00 . D B .  11 LEU HB3  1 1 
        9 28602 4 2 11 LEU HD11 H  58.365  -3.496   5.392 1.00 . D B .  11 LEU HD11 1 1 
        9 28603 4 2 11 LEU HD12 H  58.703  -2.433   4.032 1.00 . D B .  11 LEU HD12 1 1 
        9 28604 4 2 11 LEU HD13 H  58.517  -1.758   5.649 1.00 . D B .  11 LEU HD13 1 1 
        9 28605 4 2 11 LEU HD21 H  60.762  -0.762   4.667 1.00 . D B .  11 LEU HD21 1 1 
        9 28606 4 2 11 LEU HD22 H  61.033  -1.996   3.436 1.00 . D B .  11 LEU HD22 1 1 
        9 28607 4 2 11 LEU HD23 H  62.198  -1.784   4.743 1.00 . D B .  11 LEU HD23 1 1 
        9 28608 4 2 11 LEU HG   H  60.685  -3.769   5.057 1.00 . D B .  11 LEU HG   1 1 
        9 28609 4 2 11 LEU N    N  58.642  -2.561   8.168 1.00 . D B .  11 LEU N    1 1 
        9 28610 4 2 11 LEU O    O  61.097  -4.892   9.098 1.00 . D B .  11 LEU O    1 1 
        9 28611 4 2 12 ILE C    C  60.909  -4.301  11.962 1.00 . D B .  12 ILE C    1 1 
        9 28612 4 2 12 ILE CA   C  61.588  -3.201  11.118 1.00 . D B .  12 ILE CA   1 1 
        9 28613 4 2 12 ILE CB   C  61.804  -1.913  11.929 1.00 . D B .  12 ILE CB   1 1 
        9 28614 4 2 12 ILE CD1  C  62.862   0.375  11.841 1.00 . D B .  12 ILE CD1  1 1 
        9 28615 4 2 12 ILE CG1  C  62.791  -1.007  11.176 1.00 . D B .  12 ILE CG1  1 1 
        9 28616 4 2 12 ILE CG2  C  62.350  -2.240  13.316 1.00 . D B .  12 ILE CG2  1 1 
        9 28617 4 2 12 ILE H    H  60.425  -1.983   9.781 1.00 . D B .  12 ILE H    1 1 
        9 28618 4 2 12 ILE HA   H  62.543  -3.600  10.818 1.00 . D B .  12 ILE HA   1 1 
        9 28619 4 2 12 ILE HB   H  60.860  -1.399  12.034 1.00 . D B .  12 ILE HB   1 1 
        9 28620 4 2 12 ILE HD11 H  61.967   0.932  11.614 1.00 . D B .  12 ILE HD11 1 1 
        9 28621 4 2 12 ILE HD12 H  63.725   0.911  11.468 1.00 . D B .  12 ILE HD12 1 1 
        9 28622 4 2 12 ILE HD13 H  62.952   0.257  12.911 1.00 . D B .  12 ILE HD13 1 1 
        9 28623 4 2 12 ILE HG12 H  63.771  -1.459  11.185 1.00 . D B .  12 ILE HG12 1 1 
        9 28624 4 2 12 ILE HG13 H  62.461  -0.892  10.154 1.00 . D B .  12 ILE HG13 1 1 
        9 28625 4 2 12 ILE HG21 H  62.700  -1.334  13.787 1.00 . D B .  12 ILE HG21 1 1 
        9 28626 4 2 12 ILE HG22 H  63.165  -2.941  13.228 1.00 . D B .  12 ILE HG22 1 1 
        9 28627 4 2 12 ILE HG23 H  61.563  -2.674  13.915 1.00 . D B .  12 ILE HG23 1 1 
        9 28628 4 2 12 ILE N    N  60.804  -2.879   9.897 1.00 . D B .  12 ILE N    1 1 
        9 28629 4 2 12 ILE O    O  61.586  -5.149  12.508 1.00 . D B .  12 ILE O    1 1 
        9 28630 4 2 13 ASN C    C  58.884  -6.735  12.240 1.00 . D B .  13 ASN C    1 1 
        9 28631 4 2 13 ASN CA   C  58.980  -5.371  12.966 1.00 . D B .  13 ASN CA   1 1 
        9 28632 4 2 13 ASN CB   C  57.583  -4.924  13.403 1.00 . D B .  13 ASN CB   1 1 
        9 28633 4 2 13 ASN CG   C  57.703  -3.789  14.421 1.00 . D B .  13 ASN CG   1 1 
        9 28634 4 2 13 ASN H    H  59.060  -3.617  11.692 1.00 . D B .  13 ASN H    1 1 
        9 28635 4 2 13 ASN HA   H  59.606  -5.497  13.838 1.00 . D B .  13 ASN HA   1 1 
        9 28636 4 2 13 ASN HB2  H  57.032  -4.577  12.541 1.00 . D B .  13 ASN HB2  1 1 
        9 28637 4 2 13 ASN HB3  H  57.062  -5.756  13.853 1.00 . D B .  13 ASN HB3  1 1 
        9 28638 4 2 13 ASN HD21 H  59.192  -4.648  15.415 1.00 . D B .  13 ASN HD21 1 1 
        9 28639 4 2 13 ASN HD22 H  58.685  -3.147  16.023 1.00 . D B .  13 ASN HD22 1 1 
        9 28640 4 2 13 ASN N    N  59.610  -4.306  12.111 1.00 . D B .  13 ASN N    1 1 
        9 28641 4 2 13 ASN ND2  N  58.602  -3.868  15.365 1.00 . D B .  13 ASN ND2  1 1 
        9 28642 4 2 13 ASN O    O  59.172  -7.762  12.821 1.00 . D B .  13 ASN O    1 1 
        9 28643 4 2 13 ASN OD1  O  56.968  -2.823  14.361 1.00 . D B .  13 ASN OD1  1 1 
        9 28644 4 2 14 VAL C    C  59.696  -8.772  10.218 1.00 . D B .  14 VAL C    1 1 
        9 28645 4 2 14 VAL CA   C  58.335  -8.075  10.284 1.00 . D B .  14 VAL CA   1 1 
        9 28646 4 2 14 VAL CB   C  57.798  -7.810   8.875 1.00 . D B .  14 VAL CB   1 1 
        9 28647 4 2 14 VAL CG1  C  58.858  -7.123   8.017 1.00 . D B .  14 VAL CG1  1 1 
        9 28648 4 2 14 VAL CG2  C  57.378  -9.128   8.221 1.00 . D B .  14 VAL CG2  1 1 
        9 28649 4 2 14 VAL H    H  58.222  -5.939  10.551 1.00 . D B .  14 VAL H    1 1 
        9 28650 4 2 14 VAL HA   H  57.639  -8.705  10.819 1.00 . D B .  14 VAL HA   1 1 
        9 28651 4 2 14 VAL HB   H  56.947  -7.162   8.951 1.00 . D B .  14 VAL HB   1 1 
        9 28652 4 2 14 VAL HG11 H  59.606  -7.840   7.720 1.00 . D B .  14 VAL HG11 1 1 
        9 28653 4 2 14 VAL HG12 H  59.320  -6.332   8.585 1.00 . D B .  14 VAL HG12 1 1 
        9 28654 4 2 14 VAL HG13 H  58.388  -6.706   7.137 1.00 . D B .  14 VAL HG13 1 1 
        9 28655 4 2 14 VAL HG21 H  58.255  -9.721   8.010 1.00 . D B .  14 VAL HG21 1 1 
        9 28656 4 2 14 VAL HG22 H  56.853  -8.920   7.299 1.00 . D B .  14 VAL HG22 1 1 
        9 28657 4 2 14 VAL HG23 H  56.727  -9.671   8.890 1.00 . D B .  14 VAL HG23 1 1 
        9 28658 4 2 14 VAL N    N  58.464  -6.767  11.000 1.00 . D B .  14 VAL N    1 1 
        9 28659 4 2 14 VAL O    O  59.821  -9.963  10.454 1.00 . D B .  14 VAL O    1 1 
        9 28660 4 2 15 PHE C    C  62.452  -9.199  11.212 1.00 . D B .  15 PHE C    1 1 
        9 28661 4 2 15 PHE CA   C  62.086  -8.611   9.842 1.00 . D B .  15 PHE CA   1 1 
        9 28662 4 2 15 PHE CB   C  63.069  -7.510   9.413 1.00 . D B .  15 PHE CB   1 1 
        9 28663 4 2 15 PHE CD1  C  65.021  -7.775  10.986 1.00 . D B .  15 PHE CD1  1 1 
        9 28664 4 2 15 PHE CD2  C  65.307  -8.409   8.663 1.00 . D B .  15 PHE CD2  1 1 
        9 28665 4 2 15 PHE CE1  C  66.348  -8.132  11.248 1.00 . D B .  15 PHE CE1  1 1 
        9 28666 4 2 15 PHE CE2  C  66.636  -8.763   8.926 1.00 . D B .  15 PHE CE2  1 1 
        9 28667 4 2 15 PHE CG   C  64.499  -7.915   9.694 1.00 . D B .  15 PHE CG   1 1 
        9 28668 4 2 15 PHE CZ   C  67.156  -8.626  10.219 1.00 . D B .  15 PHE CZ   1 1 
        9 28669 4 2 15 PHE H    H  60.576  -7.081   9.735 1.00 . D B .  15 PHE H    1 1 
        9 28670 4 2 15 PHE HA   H  62.084  -9.425   9.137 1.00 . D B .  15 PHE HA   1 1 
        9 28671 4 2 15 PHE HB2  H  62.953  -7.322   8.355 1.00 . D B .  15 PHE HB2  1 1 
        9 28672 4 2 15 PHE HB3  H  62.842  -6.602   9.957 1.00 . D B .  15 PHE HB3  1 1 
        9 28673 4 2 15 PHE HD1  H  64.397  -7.395  11.781 1.00 . D B .  15 PHE HD1  1 1 
        9 28674 4 2 15 PHE HD2  H  64.905  -8.518   7.666 1.00 . D B .  15 PHE HD2  1 1 
        9 28675 4 2 15 PHE HE1  H  66.749  -8.026  12.246 1.00 . D B .  15 PHE HE1  1 1 
        9 28676 4 2 15 PHE HE2  H  67.262  -9.142   8.134 1.00 . D B .  15 PHE HE2  1 1 
        9 28677 4 2 15 PHE HZ   H  68.182  -8.898  10.420 1.00 . D B .  15 PHE HZ   1 1 
        9 28678 4 2 15 PHE N    N  60.715  -8.029   9.915 1.00 . D B .  15 PHE N    1 1 
        9 28679 4 2 15 PHE O    O  63.023 -10.260  11.294 1.00 . D B .  15 PHE O    1 1 
        9 28680 4 2 16 HIS C    C  61.717 -10.485  13.801 1.00 . D B .  16 HIS C    1 1 
        9 28681 4 2 16 HIS CA   C  62.412  -9.119  13.630 1.00 . D B .  16 HIS CA   1 1 
        9 28682 4 2 16 HIS CB   C  61.905  -8.165  14.713 1.00 . D B .  16 HIS CB   1 1 
        9 28683 4 2 16 HIS CD2  C  61.411  -9.294  17.033 1.00 . D B .  16 HIS CD2  1 1 
        9 28684 4 2 16 HIS CE1  C  63.450  -9.417  17.766 1.00 . D B .  16 HIS CE1  1 1 
        9 28685 4 2 16 HIS CG   C  62.215  -8.746  16.065 1.00 . D B .  16 HIS CG   1 1 
        9 28686 4 2 16 HIS H    H  61.625  -7.700  12.204 1.00 . D B .  16 HIS H    1 1 
        9 28687 4 2 16 HIS HA   H  63.477  -9.257  13.752 1.00 . D B .  16 HIS HA   1 1 
        9 28688 4 2 16 HIS HB2  H  62.397  -7.207  14.609 1.00 . D B .  16 HIS HB2  1 1 
        9 28689 4 2 16 HIS HB3  H  60.838  -8.037  14.612 1.00 . D B .  16 HIS HB3  1 1 
        9 28690 4 2 16 HIS HD1  H  64.325  -8.525  16.101 1.00 . D B .  16 HIS HD1  1 1 
        9 28691 4 2 16 HIS HD2  H  60.337  -9.383  16.974 1.00 . D B .  16 HIS HD2  1 1 
        9 28692 4 2 16 HIS HE1  H  64.310  -9.618  18.388 1.00 . D B .  16 HIS HE1  1 1 
        9 28693 4 2 16 HIS HE2  H  61.888 -10.145  18.928 1.00 . D B .  16 HIS HE2  1 1 
        9 28694 4 2 16 HIS N    N  62.108  -8.549  12.281 1.00 . D B .  16 HIS N    1 1 
        9 28695 4 2 16 HIS ND1  N  63.512  -8.834  16.553 1.00 . D B .  16 HIS ND1  1 1 
        9 28696 4 2 16 HIS NE2  N  62.194  -9.715  18.103 1.00 . D B .  16 HIS NE2  1 1 
        9 28697 4 2 16 HIS O    O  62.257 -11.401  14.388 1.00 . D B .  16 HIS O    1 1 
        9 28698 4 2 17 ALA C    C  60.477 -13.121  13.006 1.00 . D B .  17 ALA C    1 1 
        9 28699 4 2 17 ALA CA   C  59.719 -11.870  13.482 1.00 . D B .  17 ALA CA   1 1 
        9 28700 4 2 17 ALA CB   C  58.454 -11.740  12.630 1.00 . D B .  17 ALA CB   1 1 
        9 28701 4 2 17 ALA H    H  60.090  -9.833  12.887 1.00 . D B .  17 ALA H    1 1 
        9 28702 4 2 17 ALA HA   H  59.407 -11.993  14.508 1.00 . D B .  17 ALA HA   1 1 
        9 28703 4 2 17 ALA HB1  H  58.025 -10.759  12.772 1.00 . D B .  17 ALA HB1  1 1 
        9 28704 4 2 17 ALA HB2  H  57.741 -12.494  12.930 1.00 . D B .  17 ALA HB2  1 1 
        9 28705 4 2 17 ALA HB3  H  58.703 -11.876  11.587 1.00 . D B .  17 ALA HB3  1 1 
        9 28706 4 2 17 ALA N    N  60.507 -10.601  13.328 1.00 . D B .  17 ALA N    1 1 
        9 28707 4 2 17 ALA O    O  60.641 -14.073  13.743 1.00 . D B .  17 ALA O    1 1 
        9 28708 4 2 18 HIS C    C  63.100 -14.335  11.617 1.00 . D B .  18 HIS C    1 1 
        9 28709 4 2 18 HIS CA   C  61.616 -14.348  11.242 1.00 . D B .  18 HIS CA   1 1 
        9 28710 4 2 18 HIS CB   C  61.477 -14.387   9.719 1.00 . D B .  18 HIS CB   1 1 
        9 28711 4 2 18 HIS CD2  C  59.360 -15.896   9.332 1.00 . D B .  18 HIS CD2  1 1 
        9 28712 4 2 18 HIS CE1  C  57.979 -14.345   8.703 1.00 . D B .  18 HIS CE1  1 1 
        9 28713 4 2 18 HIS CG   C  60.055 -14.711   9.353 1.00 . D B .  18 HIS CG   1 1 
        9 28714 4 2 18 HIS H    H  60.747 -12.357  11.204 1.00 . D B .  18 HIS H    1 1 
        9 28715 4 2 18 HIS HA   H  61.166 -15.240  11.654 1.00 . D B .  18 HIS HA   1 1 
        9 28716 4 2 18 HIS HB2  H  61.744 -13.424   9.311 1.00 . D B .  18 HIS HB2  1 1 
        9 28717 4 2 18 HIS HB3  H  62.134 -15.144   9.316 1.00 . D B .  18 HIS HB3  1 1 
        9 28718 4 2 18 HIS HD1  H  59.340 -12.777   8.855 1.00 . D B .  18 HIS HD1  1 1 
        9 28719 4 2 18 HIS HD2  H  59.765 -16.861   9.595 1.00 . D B .  18 HIS HD2  1 1 
        9 28720 4 2 18 HIS HE1  H  57.087 -13.835   8.369 1.00 . D B .  18 HIS HE1  1 1 
        9 28721 4 2 18 HIS HE2  H  57.335 -16.319   8.818 1.00 . D B .  18 HIS HE2  1 1 
        9 28722 4 2 18 HIS N    N  60.905 -13.139  11.774 1.00 . D B .  18 HIS N    1 1 
        9 28723 4 2 18 HIS ND1  N  59.154 -13.735   8.947 1.00 . D B .  18 HIS ND1  1 1 
        9 28724 4 2 18 HIS NE2  N  58.052 -15.659   8.922 1.00 . D B .  18 HIS NE2  1 1 
        9 28725 4 2 18 HIS O    O  63.683 -15.354  11.931 1.00 . D B .  18 HIS O    1 1 
        9 28726 4 2 19 SER C    C  65.519 -13.468  13.309 1.00 . D B .  19 SER C    1 1 
        9 28727 4 2 19 SER CA   C  65.168 -13.064  11.871 1.00 . D B .  19 SER CA   1 1 
        9 28728 4 2 19 SER CB   C  65.556 -11.595  11.701 1.00 . D B .  19 SER CB   1 1 
        9 28729 4 2 19 SER H    H  63.245 -12.391  11.291 1.00 . D B .  19 SER H    1 1 
        9 28730 4 2 19 SER HA   H  65.752 -13.648  11.177 1.00 . D B .  19 SER HA   1 1 
        9 28731 4 2 19 SER HB2  H  65.083 -11.006  12.468 1.00 . D B .  19 SER HB2  1 1 
        9 28732 4 2 19 SER HB3  H  66.630 -11.495  11.786 1.00 . D B .  19 SER HB3  1 1 
        9 28733 4 2 19 SER HG   H  64.677 -11.861   9.988 1.00 . D B .  19 SER HG   1 1 
        9 28734 4 2 19 SER N    N  63.716 -13.196  11.558 1.00 . D B .  19 SER N    1 1 
        9 28735 4 2 19 SER O    O  66.603 -13.953  13.560 1.00 . D B .  19 SER O    1 1 
        9 28736 4 2 19 SER OG   O  65.125 -11.136  10.429 1.00 . D B .  19 SER OG   1 1 
        9 28737 4 2 20 GLY C    C  64.395 -14.892  16.114 1.00 . D B .  20 GLY C    1 1 
        9 28738 4 2 20 GLY CA   C  65.004 -13.569  15.689 1.00 . D B .  20 GLY CA   1 1 
        9 28739 4 2 20 GLY H    H  63.780 -12.838  14.065 1.00 . D B .  20 GLY H    1 1 
        9 28740 4 2 20 GLY HA2  H  66.075 -13.634  15.795 1.00 . D B .  20 GLY HA2  1 1 
        9 28741 4 2 20 GLY HA3  H  64.634 -12.788  16.335 1.00 . D B .  20 GLY HA3  1 1 
        9 28742 4 2 20 GLY N    N  64.654 -13.238  14.267 1.00 . D B .  20 GLY N    1 1 
        9 28743 4 2 20 GLY O    O  64.373 -15.213  17.286 1.00 . D B .  20 GLY O    1 1 
        9 28744 4 2 21 LYS C    C  64.026 -18.092  14.823 1.00 . D B .  21 LYS C    1 1 
        9 28745 4 2 21 LYS CA   C  63.283 -16.974  15.550 1.00 . D B .  21 LYS CA   1 1 
        9 28746 4 2 21 LYS CB   C  61.810 -16.935  15.150 1.00 . D B .  21 LYS CB   1 1 
        9 28747 4 2 21 LYS CD   C  59.556 -17.882  15.601 1.00 . D B .  21 LYS CD   1 1 
        9 28748 4 2 21 LYS CE   C  59.167 -17.815  14.122 1.00 . D B .  21 LYS CE   1 1 
        9 28749 4 2 21 LYS CG   C  61.062 -18.129  15.736 1.00 . D B .  21 LYS CG   1 1 
        9 28750 4 2 21 LYS H    H  63.930 -15.381  14.249 1.00 . D B .  21 LYS H    1 1 
        9 28751 4 2 21 LYS HA   H  63.385 -17.150  16.607 1.00 . D B .  21 LYS HA   1 1 
        9 28752 4 2 21 LYS HB2  H  61.369 -16.019  15.514 1.00 . D B .  21 LYS HB2  1 1 
        9 28753 4 2 21 LYS HB3  H  61.735 -16.963  14.073 1.00 . D B .  21 LYS HB3  1 1 
        9 28754 4 2 21 LYS HD2  H  59.015 -18.680  16.082 1.00 . D B .  21 LYS HD2  1 1 
        9 28755 4 2 21 LYS HD3  H  59.309 -16.941  16.074 1.00 . D B .  21 LYS HD3  1 1 
        9 28756 4 2 21 LYS HE2  H  59.425 -16.843  13.725 1.00 . D B .  21 LYS HE2  1 1 
        9 28757 4 2 21 LYS HE3  H  59.694 -18.582  13.572 1.00 . D B .  21 LYS HE3  1 1 
        9 28758 4 2 21 LYS HG2  H  61.332 -19.026  15.196 1.00 . D B .  21 LYS HG2  1 1 
        9 28759 4 2 21 LYS HG3  H  61.316 -18.242  16.778 1.00 . D B .  21 LYS HG3  1 1 
        9 28760 4 2 21 LYS HZ1  H  57.202 -17.513  14.744 1.00 . D B .  21 LYS HZ1  1 1 
        9 28761 4 2 21 LYS HZ2  H  57.487 -19.044  14.063 1.00 . D B .  21 LYS HZ2  1 1 
        9 28762 4 2 21 LYS HZ3  H  57.379 -17.673  13.064 1.00 . D B .  21 LYS HZ3  1 1 
        9 28763 4 2 21 LYS N    N  63.898 -15.662  15.187 1.00 . D B .  21 LYS N    1 1 
        9 28764 4 2 21 LYS NZ   N  57.697 -18.027  13.989 1.00 . D B .  21 LYS NZ   1 1 
        9 28765 4 2 21 LYS O    O  64.601 -18.964  15.441 1.00 . D B .  21 LYS O    1 1 
        9 28766 4 2 22 GLU C    C  66.136 -18.796  12.426 1.00 . D B .  22 GLU C    1 1 
        9 28767 4 2 22 GLU CA   C  64.690 -19.186  12.770 1.00 . D B .  22 GLU CA   1 1 
        9 28768 4 2 22 GLU CB   C  63.915 -19.456  11.479 1.00 . D B .  22 GLU CB   1 1 
        9 28769 4 2 22 GLU CD   C  61.749 -20.289  10.546 1.00 . D B .  22 GLU CD   1 1 
        9 28770 4 2 22 GLU CG   C  62.561 -20.081  11.825 1.00 . D B .  22 GLU CG   1 1 
        9 28771 4 2 22 GLU H    H  63.501 -17.411  13.040 1.00 . D B .  22 GLU H    1 1 
        9 28772 4 2 22 GLU HA   H  64.700 -20.088  13.366 1.00 . D B .  22 GLU HA   1 1 
        9 28773 4 2 22 GLU HB2  H  63.760 -18.526  10.949 1.00 . D B .  22 GLU HB2  1 1 
        9 28774 4 2 22 GLU HB3  H  64.476 -20.137  10.857 1.00 . D B .  22 GLU HB3  1 1 
        9 28775 4 2 22 GLU HG2  H  62.719 -21.033  12.311 1.00 . D B .  22 GLU HG2  1 1 
        9 28776 4 2 22 GLU HG3  H  62.021 -19.423  12.489 1.00 . D B .  22 GLU HG3  1 1 
        9 28777 4 2 22 GLU N    N  64.002 -18.097  13.525 1.00 . D B .  22 GLU N    1 1 
        9 28778 4 2 22 GLU O    O  66.749 -19.405  11.572 1.00 . D B .  22 GLU O    1 1 
        9 28779 4 2 22 GLU OE1  O  61.729 -19.385   9.727 1.00 . D B .  22 GLU OE1  1 1 
        9 28780 4 2 22 GLU OE2  O  61.157 -21.347  10.409 1.00 . D B .  22 GLU OE2  1 1 
        9 28781 4 2 23 GLY C    C  68.743 -16.479  13.731 1.00 . D B .  23 GLY C    1 1 
        9 28782 4 2 23 GLY CA   C  68.114 -17.440  12.714 1.00 . D B .  23 GLY CA   1 1 
        9 28783 4 2 23 GLY H    H  66.217 -17.302  13.754 1.00 . D B .  23 GLY H    1 1 
        9 28784 4 2 23 GLY HA2  H  68.703 -18.344  12.683 1.00 . D B .  23 GLY HA2  1 1 
        9 28785 4 2 23 GLY HA3  H  68.132 -16.979  11.742 1.00 . D B .  23 GLY HA3  1 1 
        9 28786 4 2 23 GLY N    N  66.704 -17.799  13.064 1.00 . D B .  23 GLY N    1 1 
        9 28787 4 2 23 GLY O    O  68.351 -16.407  14.880 1.00 . D B .  23 GLY O    1 1 
        9 28788 4 2 24 ASP C    C  69.585 -13.614  14.551 1.00 . D B .  24 ASP C    1 1 
        9 28789 4 2 24 ASP CA   C  70.473 -14.805  14.183 1.00 . D B .  24 ASP CA   1 1 
        9 28790 4 2 24 ASP CB   C  71.715 -14.294  13.456 1.00 . D B .  24 ASP CB   1 1 
        9 28791 4 2 24 ASP CG   C  72.741 -15.422  13.332 1.00 . D B .  24 ASP CG   1 1 
        9 28792 4 2 24 ASP H    H  70.032 -15.873  12.361 1.00 . D B .  24 ASP H    1 1 
        9 28793 4 2 24 ASP HA   H  70.774 -15.317  15.084 1.00 . D B .  24 ASP HA   1 1 
        9 28794 4 2 24 ASP HB2  H  71.432 -13.956  12.472 1.00 . D B .  24 ASP HB2  1 1 
        9 28795 4 2 24 ASP HB3  H  72.146 -13.474  14.011 1.00 . D B .  24 ASP HB3  1 1 
        9 28796 4 2 24 ASP N    N  69.746 -15.760  13.291 1.00 . D B .  24 ASP N    1 1 
        9 28797 4 2 24 ASP O    O  68.787 -13.146  13.765 1.00 . D B .  24 ASP O    1 1 
        9 28798 4 2 24 ASP OD1  O  72.619 -16.392  14.061 1.00 . D B .  24 ASP OD1  1 1 
        9 28799 4 2 24 ASP OD2  O  73.635 -15.293  12.512 1.00 . D B .  24 ASP OD2  1 1 
        9 28800 4 2 25 LYS C    C  68.893 -10.824  15.260 1.00 . D B .  25 LYS C    1 1 
        9 28801 4 2 25 LYS CA   C  68.871 -12.005  16.233 1.00 . D B .  25 LYS CA   1 1 
        9 28802 4 2 25 LYS CB   C  69.402 -11.523  17.579 1.00 . D B .  25 LYS CB   1 1 
        9 28803 4 2 25 LYS CD   C  69.685 -12.094  19.977 1.00 . D B .  25 LYS CD   1 1 
        9 28804 4 2 25 LYS CE   C  69.438 -13.153  21.043 1.00 . D B .  25 LYS CE   1 1 
        9 28805 4 2 25 LYS CG   C  69.150 -12.588  18.639 1.00 . D B .  25 LYS CG   1 1 
        9 28806 4 2 25 LYS H    H  70.345 -13.569  16.377 1.00 . D B .  25 LYS H    1 1 
        9 28807 4 2 25 LYS HA   H  67.859 -12.339  16.362 1.00 . D B .  25 LYS HA   1 1 
        9 28808 4 2 25 LYS HB2  H  70.464 -11.338  17.500 1.00 . D B .  25 LYS HB2  1 1 
        9 28809 4 2 25 LYS HB3  H  68.897 -10.611  17.862 1.00 . D B .  25 LYS HB3  1 1 
        9 28810 4 2 25 LYS HD2  H  70.744 -11.899  19.894 1.00 . D B .  25 LYS HD2  1 1 
        9 28811 4 2 25 LYS HD3  H  69.171 -11.184  20.251 1.00 . D B .  25 LYS HD3  1 1 
        9 28812 4 2 25 LYS HE2  H  69.782 -12.785  21.997 1.00 . D B .  25 LYS HE2  1 1 
        9 28813 4 2 25 LYS HE3  H  68.383 -13.366  21.096 1.00 . D B .  25 LYS HE3  1 1 
        9 28814 4 2 25 LYS HG2  H  68.088 -12.773  18.719 1.00 . D B .  25 LYS HG2  1 1 
        9 28815 4 2 25 LYS HG3  H  69.656 -13.502  18.363 1.00 . D B .  25 LYS HG3  1 1 
        9 28816 4 2 25 LYS HZ1  H  70.980 -14.521  21.346 1.00 . D B .  25 LYS HZ1  1 1 
        9 28817 4 2 25 LYS HZ2  H  70.540 -14.321  19.717 1.00 . D B .  25 LYS HZ2  1 1 
        9 28818 4 2 25 LYS HZ3  H  69.545 -15.214  20.765 1.00 . D B .  25 LYS HZ3  1 1 
        9 28819 4 2 25 LYS N    N  69.712 -13.143  15.761 1.00 . D B .  25 LYS N    1 1 
        9 28820 4 2 25 LYS NZ   N  70.182 -14.396  20.692 1.00 . D B .  25 LYS NZ   1 1 
        9 28821 4 2 25 LYS O    O  67.858 -10.399  14.786 1.00 . D B .  25 LYS O    1 1 
        9 28822 4 2 26 TYR C    C  70.644  -9.381  12.696 1.00 . D B .  26 TYR C    1 1 
        9 28823 4 2 26 TYR CA   C  70.097  -9.046  14.091 1.00 . D B .  26 TYR CA   1 1 
        9 28824 4 2 26 TYR CB   C  71.006  -8.000  14.736 1.00 . D B .  26 TYR CB   1 1 
        9 28825 4 2 26 TYR CD1  C  73.327  -8.396  13.841 1.00 . D B .  26 TYR CD1  1 1 
        9 28826 4 2 26 TYR CD2  C  72.762  -9.254  16.037 1.00 . D B .  26 TYR CD2  1 1 
        9 28827 4 2 26 TYR CE1  C  74.619  -8.919  13.968 1.00 . D B .  26 TYR CE1  1 1 
        9 28828 4 2 26 TYR CE2  C  74.054  -9.777  16.165 1.00 . D B .  26 TYR CE2  1 1 
        9 28829 4 2 26 TYR CG   C  72.399  -8.563  14.875 1.00 . D B .  26 TYR CG   1 1 
        9 28830 4 2 26 TYR CZ   C  74.983  -9.610  15.131 1.00 . D B .  26 TYR CZ   1 1 
        9 28831 4 2 26 TYR H    H  70.870 -10.565  15.417 1.00 . D B .  26 TYR H    1 1 
        9 28832 4 2 26 TYR HA   H  69.109  -8.622  13.986 1.00 . D B .  26 TYR HA   1 1 
        9 28833 4 2 26 TYR HB2  H  71.035  -7.116  14.114 1.00 . D B .  26 TYR HB2  1 1 
        9 28834 4 2 26 TYR HB3  H  70.623  -7.741  15.711 1.00 . D B .  26 TYR HB3  1 1 
        9 28835 4 2 26 TYR HD1  H  73.046  -7.863  12.945 1.00 . D B .  26 TYR HD1  1 1 
        9 28836 4 2 26 TYR HD2  H  72.046  -9.382  16.836 1.00 . D B .  26 TYR HD2  1 1 
        9 28837 4 2 26 TYR HE1  H  75.335  -8.790  13.170 1.00 . D B .  26 TYR HE1  1 1 
        9 28838 4 2 26 TYR HE2  H  74.335 -10.310  17.061 1.00 . D B .  26 TYR HE2  1 1 
        9 28839 4 2 26 TYR HH   H  76.577 -10.339  14.377 1.00 . D B .  26 TYR HH   1 1 
        9 28840 4 2 26 TYR N    N  70.042 -10.250  14.994 1.00 . D B .  26 TYR N    1 1 
        9 28841 4 2 26 TYR O    O  70.989  -8.486  11.950 1.00 . D B .  26 TYR O    1 1 
        9 28842 4 2 26 TYR OH   O  76.256 -10.126  15.256 1.00 . D B .  26 TYR OH   1 1 
        9 28843 4 2 27 LYS C    C  70.384 -12.066  10.337 1.00 . D B .  27 LYS C    1 1 
        9 28844 4 2 27 LYS CA   C  71.252 -10.969  10.956 1.00 . D B .  27 LYS CA   1 1 
        9 28845 4 2 27 LYS CB   C  72.717 -11.410  11.076 1.00 . D B .  27 LYS CB   1 1 
        9 28846 4 2 27 LYS CD   C  74.940 -11.390   9.940 1.00 . D B .  27 LYS CD   1 1 
        9 28847 4 2 27 LYS CE   C  75.662 -10.922   8.684 1.00 . D B .  27 LYS CE   1 1 
        9 28848 4 2 27 LYS CG   C  73.437 -11.213   9.738 1.00 . D B .  27 LYS CG   1 1 
        9 28849 4 2 27 LYS H    H  70.448 -11.348  12.922 1.00 . D B .  27 LYS H    1 1 
        9 28850 4 2 27 LYS HA   H  71.188 -10.097  10.316 1.00 . D B .  27 LYS HA   1 1 
        9 28851 4 2 27 LYS HB2  H  73.203 -10.821  11.838 1.00 . D B .  27 LYS HB2  1 1 
        9 28852 4 2 27 LYS HB3  H  72.759 -12.452  11.349 1.00 . D B .  27 LYS HB3  1 1 
        9 28853 4 2 27 LYS HD2  H  75.265 -10.797  10.782 1.00 . D B .  27 LYS HD2  1 1 
        9 28854 4 2 27 LYS HD3  H  75.163 -12.428  10.119 1.00 . D B .  27 LYS HD3  1 1 
        9 28855 4 2 27 LYS HE2  H  75.339 -11.516   7.846 1.00 . D B .  27 LYS HE2  1 1 
        9 28856 4 2 27 LYS HE3  H  75.419  -9.886   8.504 1.00 . D B .  27 LYS HE3  1 1 
        9 28857 4 2 27 LYS HG2  H  73.081 -11.943   9.026 1.00 . D B .  27 LYS HG2  1 1 
        9 28858 4 2 27 LYS HG3  H  73.246 -10.219   9.362 1.00 . D B .  27 LYS HG3  1 1 
        9 28859 4 2 27 LYS HZ1  H  77.436 -10.518   9.695 1.00 . D B .  27 LYS HZ1  1 1 
        9 28860 4 2 27 LYS HZ2  H  77.623 -10.713   8.017 1.00 . D B .  27 LYS HZ2  1 1 
        9 28861 4 2 27 LYS HZ3  H  77.368 -12.068   9.010 1.00 . D B .  27 LYS HZ3  1 1 
        9 28862 4 2 27 LYS N    N  70.728 -10.635  12.320 1.00 . D B .  27 LYS N    1 1 
        9 28863 4 2 27 LYS NZ   N  77.133 -11.066   8.865 1.00 . D B .  27 LYS NZ   1 1 
        9 28864 4 2 27 LYS O    O  69.866 -12.934  11.011 1.00 . D B .  27 LYS O    1 1 
        9 28865 4 2 28 LEU C    C  70.179 -14.118   7.782 1.00 . D B .  28 LEU C    1 1 
        9 28866 4 2 28 LEU CA   C  69.330 -12.953   8.317 1.00 . D B .  28 LEU CA   1 1 
        9 28867 4 2 28 LEU CB   C  68.682 -12.185   7.134 1.00 . D B .  28 LEU CB   1 1 
        9 28868 4 2 28 LEU CD1  C  66.453 -12.049   8.369 1.00 . D B .  28 LEU CD1  1 1 
        9 28869 4 2 28 LEU CD2  C  66.643 -11.393   5.957 1.00 . D B .  28 LEU CD2  1 1 
        9 28870 4 2 28 LEU CG   C  67.155 -12.359   7.034 1.00 . D B .  28 LEU CG   1 1 
        9 28871 4 2 28 LEU H    H  70.609 -11.247   8.561 1.00 . D B .  28 LEU H    1 1 
        9 28872 4 2 28 LEU HA   H  68.577 -13.342   8.976 1.00 . D B .  28 LEU HA   1 1 
        9 28873 4 2 28 LEU HB2  H  68.889 -11.136   7.250 1.00 . D B .  28 LEU HB2  1 1 
        9 28874 4 2 28 LEU HB3  H  69.123 -12.525   6.213 1.00 . D B .  28 LEU HB3  1 1 
        9 28875 4 2 28 LEU HD11 H  67.035 -11.335   8.931 1.00 . D B .  28 LEU HD11 1 1 
        9 28876 4 2 28 LEU HD12 H  66.347 -12.955   8.942 1.00 . D B .  28 LEU HD12 1 1 
        9 28877 4 2 28 LEU HD13 H  65.469 -11.640   8.178 1.00 . D B .  28 LEU HD13 1 1 
        9 28878 4 2 28 LEU HD21 H  66.945 -10.388   6.201 1.00 . D B .  28 LEU HD21 1 1 
        9 28879 4 2 28 LEU HD22 H  65.566 -11.441   5.914 1.00 . D B .  28 LEU HD22 1 1 
        9 28880 4 2 28 LEU HD23 H  67.059 -11.669   5.001 1.00 . D B .  28 LEU HD23 1 1 
        9 28881 4 2 28 LEU HG   H  66.929 -13.363   6.733 1.00 . D B .  28 LEU HG   1 1 
        9 28882 4 2 28 LEU N    N  70.196 -11.983   9.053 1.00 . D B .  28 LEU N    1 1 
        9 28883 4 2 28 LEU O    O  71.384 -14.089   7.801 1.00 . D B .  28 LEU O    1 1 
        9 28884 4 2 29 SER C    C  69.602 -16.615   5.346 1.00 . D B .  29 SER C    1 1 
        9 28885 4 2 29 SER CA   C  70.232 -16.315   6.709 1.00 . D B .  29 SER CA   1 1 
        9 28886 4 2 29 SER CB   C  70.056 -17.519   7.635 1.00 . D B .  29 SER CB   1 1 
        9 28887 4 2 29 SER H    H  68.558 -15.106   7.273 1.00 . D B .  29 SER H    1 1 
        9 28888 4 2 29 SER HA   H  71.283 -16.106   6.572 1.00 . D B .  29 SER HA   1 1 
        9 28889 4 2 29 SER HB2  H  69.006 -17.716   7.779 1.00 . D B .  29 SER HB2  1 1 
        9 28890 4 2 29 SER HB3  H  70.525 -18.387   7.191 1.00 . D B .  29 SER HB3  1 1 
        9 28891 4 2 29 SER HG   H  70.022 -16.729   9.414 1.00 . D B .  29 SER HG   1 1 
        9 28892 4 2 29 SER N    N  69.529 -15.132   7.289 1.00 . D B .  29 SER N    1 1 
        9 28893 4 2 29 SER O    O  68.493 -16.199   5.075 1.00 . D B .  29 SER O    1 1 
        9 28894 4 2 29 SER OG   O  70.653 -17.233   8.894 1.00 . D B .  29 SER OG   1 1 
        9 28895 4 2 30 LYS C    C  68.170 -18.082   3.313 1.00 . D B .  30 LYS C    1 1 
        9 28896 4 2 30 LYS CA   C  69.650 -17.664   3.156 1.00 . D B .  30 LYS CA   1 1 
        9 28897 4 2 30 LYS CB   C  70.474 -18.797   2.496 1.00 . D B .  30 LYS CB   1 1 
        9 28898 4 2 30 LYS CD   C  69.224 -18.781   0.292 1.00 . D B .  30 LYS CD   1 1 
        9 28899 4 2 30 LYS CE   C  68.232 -19.569  -0.589 1.00 . D B .  30 LYS CE   1 1 
        9 28900 4 2 30 LYS CG   C  69.656 -19.636   1.487 1.00 . D B .  30 LYS CG   1 1 
        9 28901 4 2 30 LYS H    H  71.167 -17.697   4.715 1.00 . D B .  30 LYS H    1 1 
        9 28902 4 2 30 LYS HA   H  69.686 -16.788   2.542 1.00 . D B .  30 LYS HA   1 1 
        9 28903 4 2 30 LYS HB2  H  71.306 -18.358   1.974 1.00 . D B .  30 LYS HB2  1 1 
        9 28904 4 2 30 LYS HB3  H  70.851 -19.448   3.269 1.00 . D B .  30 LYS HB3  1 1 
        9 28905 4 2 30 LYS HD2  H  68.752 -17.877   0.648 1.00 . D B .  30 LYS HD2  1 1 
        9 28906 4 2 30 LYS HD3  H  70.096 -18.526  -0.292 1.00 . D B .  30 LYS HD3  1 1 
        9 28907 4 2 30 LYS HE2  H  68.449 -19.390  -1.630 1.00 . D B .  30 LYS HE2  1 1 
        9 28908 4 2 30 LYS HE3  H  68.316 -20.630  -0.390 1.00 . D B .  30 LYS HE3  1 1 
        9 28909 4 2 30 LYS HG2  H  70.277 -20.442   1.127 1.00 . D B .  30 LYS HG2  1 1 
        9 28910 4 2 30 LYS HG3  H  68.786 -20.057   1.963 1.00 . D B .  30 LYS HG3  1 1 
        9 28911 4 2 30 LYS HZ1  H  66.618 -18.280  -0.860 1.00 . D B .  30 LYS HZ1  1 1 
        9 28912 4 2 30 LYS HZ2  H  66.760 -18.890   0.720 1.00 . D B .  30 LYS HZ2  1 1 
        9 28913 4 2 30 LYS HZ3  H  66.173 -19.883  -0.528 1.00 . D B .  30 LYS HZ3  1 1 
        9 28914 4 2 30 LYS N    N  70.272 -17.344   4.487 1.00 . D B .  30 LYS N    1 1 
        9 28915 4 2 30 LYS NZ   N  66.841 -19.122  -0.292 1.00 . D B .  30 LYS NZ   1 1 
        9 28916 4 2 30 LYS O    O  67.334 -17.731   2.506 1.00 . D B .  30 LYS O    1 1 
        9 28917 4 2 31 LYS C    C  65.564 -18.148   5.053 1.00 . D B .  31 LYS C    1 1 
        9 28918 4 2 31 LYS CA   C  66.413 -19.269   4.456 1.00 . D B .  31 LYS CA   1 1 
        9 28919 4 2 31 LYS CB   C  66.329 -20.511   5.348 1.00 . D B .  31 LYS CB   1 1 
        9 28920 4 2 31 LYS CD   C  64.791 -22.124   6.475 1.00 . D B .  31 LYS CD   1 1 
        9 28921 4 2 31 LYS CE   C  63.332 -22.356   6.869 1.00 . D B .  31 LYS CE   1 1 
        9 28922 4 2 31 LYS CG   C  64.868 -20.959   5.494 1.00 . D B .  31 LYS CG   1 1 
        9 28923 4 2 31 LYS H    H  68.502 -19.135   4.955 1.00 . D B .  31 LYS H    1 1 
        9 28924 4 2 31 LYS HA   H  65.982 -19.480   3.489 1.00 . D B .  31 LYS HA   1 1 
        9 28925 4 2 31 LYS HB2  H  66.906 -21.310   4.904 1.00 . D B .  31 LYS HB2  1 1 
        9 28926 4 2 31 LYS HB3  H  66.729 -20.279   6.323 1.00 . D B .  31 LYS HB3  1 1 
        9 28927 4 2 31 LYS HD2  H  65.189 -23.014   6.012 1.00 . D B .  31 LYS HD2  1 1 
        9 28928 4 2 31 LYS HD3  H  65.366 -21.885   7.357 1.00 . D B .  31 LYS HD3  1 1 
        9 28929 4 2 31 LYS HE2  H  63.281 -23.138   7.611 1.00 . D B .  31 LYS HE2  1 1 
        9 28930 4 2 31 LYS HE3  H  62.923 -21.444   7.279 1.00 . D B .  31 LYS HE3  1 1 
        9 28931 4 2 31 LYS HG2  H  64.265 -20.143   5.864 1.00 . D B .  31 LYS HG2  1 1 
        9 28932 4 2 31 LYS HG3  H  64.492 -21.277   4.533 1.00 . D B .  31 LYS HG3  1 1 
        9 28933 4 2 31 LYS HZ1  H  62.930 -22.274   4.829 1.00 . D B .  31 LYS HZ1  1 1 
        9 28934 4 2 31 LYS HZ2  H  61.552 -22.491   5.799 1.00 . D B .  31 LYS HZ2  1 1 
        9 28935 4 2 31 LYS HZ3  H  62.620 -23.785   5.533 1.00 . D B .  31 LYS HZ3  1 1 
        9 28936 4 2 31 LYS N    N  67.833 -18.840   4.310 1.00 . D B .  31 LYS N    1 1 
        9 28937 4 2 31 LYS NZ   N  62.550 -22.756   5.667 1.00 . D B .  31 LYS NZ   1 1 
        9 28938 4 2 31 LYS O    O  64.399 -18.027   4.730 1.00 . D B .  31 LYS O    1 1 
        9 28939 4 2 32 GLU C    C  64.924 -15.184   5.447 1.00 . D B .  32 GLU C    1 1 
        9 28940 4 2 32 GLU CA   C  65.228 -16.264   6.488 1.00 . D B .  32 GLU CA   1 1 
        9 28941 4 2 32 GLU CB   C  65.867 -15.671   7.730 1.00 . D B .  32 GLU CB   1 1 
        9 28942 4 2 32 GLU CD   C  66.345 -16.058  10.136 1.00 . D B .  32 GLU CD   1 1 
        9 28943 4 2 32 GLU CG   C  65.826 -16.696   8.852 1.00 . D B .  32 GLU CG   1 1 
        9 28944 4 2 32 GLU H    H  67.032 -17.419   6.174 1.00 . D B .  32 GLU H    1 1 
        9 28945 4 2 32 GLU HA   H  64.294 -16.718   6.768 1.00 . D B .  32 GLU HA   1 1 
        9 28946 4 2 32 GLU HB2  H  66.886 -15.428   7.521 1.00 . D B .  32 GLU HB2  1 1 
        9 28947 4 2 32 GLU HB3  H  65.326 -14.791   8.027 1.00 . D B .  32 GLU HB3  1 1 
        9 28948 4 2 32 GLU HG2  H  64.812 -17.034   8.998 1.00 . D B .  32 GLU HG2  1 1 
        9 28949 4 2 32 GLU HG3  H  66.454 -17.532   8.584 1.00 . D B .  32 GLU HG3  1 1 
        9 28950 4 2 32 GLU N    N  66.089 -17.336   5.917 1.00 . D B .  32 GLU N    1 1 
        9 28951 4 2 32 GLU O    O  63.816 -14.698   5.370 1.00 . D B .  32 GLU O    1 1 
        9 28952 4 2 32 GLU OE1  O  67.149 -15.146  10.038 1.00 . D B .  32 GLU OE1  1 1 
        9 28953 4 2 32 GLU OE2  O  65.916 -16.480  11.198 1.00 . D B .  32 GLU OE2  1 1 
        9 28954 4 2 33 LEU C    C  64.446 -14.264   2.719 1.00 . D B .  33 LEU C    1 1 
        9 28955 4 2 33 LEU CA   C  65.567 -13.760   3.612 1.00 . D B .  33 LEU CA   1 1 
        9 28956 4 2 33 LEU CB   C  66.820 -13.458   2.760 1.00 . D B .  33 LEU CB   1 1 
        9 28957 4 2 33 LEU CD1  C  66.370 -14.499   0.452 1.00 . D B .  33 LEU CD1  1 1 
        9 28958 4 2 33 LEU CD2  C  68.641 -14.616   1.481 1.00 . D B .  33 LEU CD2  1 1 
        9 28959 4 2 33 LEU CG   C  67.150 -14.615   1.791 1.00 . D B .  33 LEU CG   1 1 
        9 28960 4 2 33 LEU H    H  66.770 -15.194   4.691 1.00 . D B .  33 LEU H    1 1 
        9 28961 4 2 33 LEU HA   H  65.285 -12.833   4.087 1.00 . D B .  33 LEU HA   1 1 
        9 28962 4 2 33 LEU HB2  H  66.650 -12.555   2.192 1.00 . D B .  33 LEU HB2  1 1 
        9 28963 4 2 33 LEU HB3  H  67.651 -13.296   3.429 1.00 . D B .  33 LEU HB3  1 1 
        9 28964 4 2 33 LEU HD11 H  67.047 -14.229  -0.355 1.00 . D B .  33 LEU HD11 1 1 
        9 28965 4 2 33 LEU HD12 H  65.599 -13.750   0.523 1.00 . D B .  33 LEU HD12 1 1 
        9 28966 4 2 33 LEU HD13 H  65.922 -15.454   0.225 1.00 . D B .  33 LEU HD13 1 1 
        9 28967 4 2 33 LEU HD21 H  68.881 -13.754   0.887 1.00 . D B .  33 LEU HD21 1 1 
        9 28968 4 2 33 LEU HD22 H  68.874 -15.504   0.924 1.00 . D B .  33 LEU HD22 1 1 
        9 28969 4 2 33 LEU HD23 H  69.204 -14.598   2.402 1.00 . D B .  33 LEU HD23 1 1 
        9 28970 4 2 33 LEU HG   H  66.905 -15.540   2.263 1.00 . D B .  33 LEU HG   1 1 
        9 28971 4 2 33 LEU N    N  65.874 -14.802   4.634 1.00 . D B .  33 LEU N    1 1 
        9 28972 4 2 33 LEU O    O  63.517 -13.554   2.414 1.00 . D B .  33 LEU O    1 1 
        9 28973 4 2 34 LYS C    C  62.133 -15.968   2.108 1.00 . D B .  34 LYS C    1 1 
        9 28974 4 2 34 LYS CA   C  63.480 -16.019   1.389 1.00 . D B .  34 LYS CA   1 1 
        9 28975 4 2 34 LYS CB   C  63.800 -17.455   0.971 1.00 . D B .  34 LYS CB   1 1 
        9 28976 4 2 34 LYS CD   C  63.214 -19.250  -0.685 1.00 . D B .  34 LYS CD   1 1 
        9 28977 4 2 34 LYS CE   C  62.428 -19.518  -1.971 1.00 . D B .  34 LYS CE   1 1 
        9 28978 4 2 34 LYS CG   C  62.843 -17.864  -0.154 1.00 . D B .  34 LYS CG   1 1 
        9 28979 4 2 34 LYS H    H  65.314 -16.025   2.532 1.00 . D B .  34 LYS H    1 1 
        9 28980 4 2 34 LYS HA   H  63.428 -15.397   0.506 1.00 . D B .  34 LYS HA   1 1 
        9 28981 4 2 34 LYS HB2  H  64.820 -17.512   0.619 1.00 . D B .  34 LYS HB2  1 1 
        9 28982 4 2 34 LYS HB3  H  63.669 -18.119   1.812 1.00 . D B .  34 LYS HB3  1 1 
        9 28983 4 2 34 LYS HD2  H  64.273 -19.284  -0.894 1.00 . D B .  34 LYS HD2  1 1 
        9 28984 4 2 34 LYS HD3  H  62.964 -19.999   0.050 1.00 . D B .  34 LYS HD3  1 1 
        9 28985 4 2 34 LYS HE2  H  61.375 -19.369  -1.787 1.00 . D B .  34 LYS HE2  1 1 
        9 28986 4 2 34 LYS HE3  H  62.755 -18.833  -2.742 1.00 . D B .  34 LYS HE3  1 1 
        9 28987 4 2 34 LYS HG2  H  61.833 -17.885   0.226 1.00 . D B .  34 LYS HG2  1 1 
        9 28988 4 2 34 LYS HG3  H  62.907 -17.146  -0.958 1.00 . D B .  34 LYS HG3  1 1 
        9 28989 4 2 34 LYS HZ1  H  62.364 -21.577  -1.672 1.00 . D B .  34 LYS HZ1  1 1 
        9 28990 4 2 34 LYS HZ2  H  63.674 -21.056  -2.620 1.00 . D B .  34 LYS HZ2  1 1 
        9 28991 4 2 34 LYS HZ3  H  62.110 -21.104  -3.281 1.00 . D B .  34 LYS HZ3  1 1 
        9 28992 4 2 34 LYS N    N  64.535 -15.486   2.285 1.00 . D B .  34 LYS N    1 1 
        9 28993 4 2 34 LYS NZ   N  62.662 -20.920  -2.420 1.00 . D B .  34 LYS NZ   1 1 
        9 28994 4 2 34 LYS O    O  61.129 -15.658   1.514 1.00 . D B .  34 LYS O    1 1 
        9 28995 4 2 35 ASP C    C  60.168 -14.848   4.084 1.00 . D B .  35 ASP C    1 1 
        9 28996 4 2 35 ASP CA   C  60.798 -16.254   4.112 1.00 . D B .  35 ASP CA   1 1 
        9 28997 4 2 35 ASP CB   C  61.041 -16.666   5.564 1.00 . D B .  35 ASP CB   1 1 
        9 28998 4 2 35 ASP CG   C  61.391 -18.155   5.621 1.00 . D B .  35 ASP CG   1 1 
        9 28999 4 2 35 ASP H    H  62.920 -16.533   3.840 1.00 . D B .  35 ASP H    1 1 
        9 29000 4 2 35 ASP HA   H  60.122 -16.961   3.654 1.00 . D B .  35 ASP HA   1 1 
        9 29001 4 2 35 ASP HB2  H  61.860 -16.088   5.969 1.00 . D B .  35 ASP HB2  1 1 
        9 29002 4 2 35 ASP HB3  H  60.150 -16.484   6.145 1.00 . D B .  35 ASP HB3  1 1 
        9 29003 4 2 35 ASP N    N  62.097 -16.278   3.374 1.00 . D B .  35 ASP N    1 1 
        9 29004 4 2 35 ASP O    O  58.976 -14.712   3.918 1.00 . D B .  35 ASP O    1 1 
        9 29005 4 2 35 ASP OD1  O  60.908 -18.889   4.774 1.00 . D B .  35 ASP OD1  1 1 
        9 29006 4 2 35 ASP OD2  O  62.139 -18.535   6.507 1.00 . D B .  35 ASP OD2  1 1 
        9 29007 4 2 36 LEU C    C  59.713 -12.116   2.896 1.00 . D B .  36 LEU C    1 1 
        9 29008 4 2 36 LEU CA   C  60.366 -12.421   4.256 1.00 . D B .  36 LEU CA   1 1 
        9 29009 4 2 36 LEU CB   C  61.473 -11.366   4.531 1.00 . D B .  36 LEU CB   1 1 
        9 29010 4 2 36 LEU CD1  C  60.327 -10.687   6.718 1.00 . D B .  36 LEU CD1  1 1 
        9 29011 4 2 36 LEU CD2  C  62.285 -12.253   6.751 1.00 . D B .  36 LEU CD2  1 1 
        9 29012 4 2 36 LEU CG   C  61.658 -11.058   6.038 1.00 . D B .  36 LEU CG   1 1 
        9 29013 4 2 36 LEU H    H  61.905 -13.940   4.409 1.00 . D B .  36 LEU H    1 1 
        9 29014 4 2 36 LEU HA   H  59.604 -12.368   5.009 1.00 . D B .  36 LEU HA   1 1 
        9 29015 4 2 36 LEU HB2  H  62.408 -11.735   4.140 1.00 . D B .  36 LEU HB2  1 1 
        9 29016 4 2 36 LEU HB3  H  61.228 -10.443   4.019 1.00 . D B .  36 LEU HB3  1 1 
        9 29017 4 2 36 LEU HD11 H  59.658 -10.245   5.995 1.00 . D B .  36 LEU HD11 1 1 
        9 29018 4 2 36 LEU HD12 H  60.520  -9.975   7.506 1.00 . D B .  36 LEU HD12 1 1 
        9 29019 4 2 36 LEU HD13 H  59.869 -11.570   7.143 1.00 . D B .  36 LEU HD13 1 1 
        9 29020 4 2 36 LEU HD21 H  61.556 -13.043   6.840 1.00 . D B .  36 LEU HD21 1 1 
        9 29021 4 2 36 LEU HD22 H  62.604 -11.943   7.737 1.00 . D B .  36 LEU HD22 1 1 
        9 29022 4 2 36 LEU HD23 H  63.137 -12.604   6.190 1.00 . D B .  36 LEU HD23 1 1 
        9 29023 4 2 36 LEU HG   H  62.328 -10.214   6.128 1.00 . D B .  36 LEU HG   1 1 
        9 29024 4 2 36 LEU N    N  60.948 -13.808   4.258 1.00 . D B .  36 LEU N    1 1 
        9 29025 4 2 36 LEU O    O  58.734 -11.401   2.816 1.00 . D B .  36 LEU O    1 1 
        9 29026 4 2 37 LEU C    C  58.424 -13.098   0.225 1.00 . D B .  37 LEU C    1 1 
        9 29027 4 2 37 LEU CA   C  59.700 -12.287   0.490 1.00 . D B .  37 LEU CA   1 1 
        9 29028 4 2 37 LEU CB   C  60.740 -12.642  -0.576 1.00 . D B .  37 LEU CB   1 1 
        9 29029 4 2 37 LEU CD1  C  62.283 -11.061   0.660 1.00 . D B .  37 LEU CD1  1 1 
        9 29030 4 2 37 LEU CD2  C  62.969 -12.080  -1.509 1.00 . D B .  37 LEU CD2  1 1 
        9 29031 4 2 37 LEU CG   C  61.790 -11.528  -0.713 1.00 . D B .  37 LEU CG   1 1 
        9 29032 4 2 37 LEU H    H  61.087 -13.136   1.904 1.00 . D B .  37 LEU H    1 1 
        9 29033 4 2 37 LEU HA   H  59.482 -11.230   0.434 1.00 . D B .  37 LEU HA   1 1 
        9 29034 4 2 37 LEU HB2  H  61.230 -13.562  -0.295 1.00 . D B .  37 LEU HB2  1 1 
        9 29035 4 2 37 LEU HB3  H  60.249 -12.778  -1.529 1.00 . D B .  37 LEU HB3  1 1 
        9 29036 4 2 37 LEU HD11 H  63.204 -10.510   0.541 1.00 . D B .  37 LEU HD11 1 1 
        9 29037 4 2 37 LEU HD12 H  62.458 -11.912   1.285 1.00 . D B .  37 LEU HD12 1 1 
        9 29038 4 2 37 LEU HD13 H  61.542 -10.423   1.116 1.00 . D B .  37 LEU HD13 1 1 
        9 29039 4 2 37 LEU HD21 H  63.370 -12.940  -0.992 1.00 . D B .  37 LEU HD21 1 1 
        9 29040 4 2 37 LEU HD22 H  63.730 -11.322  -1.600 1.00 . D B .  37 LEU HD22 1 1 
        9 29041 4 2 37 LEU HD23 H  62.630 -12.377  -2.488 1.00 . D B .  37 LEU HD23 1 1 
        9 29042 4 2 37 LEU HG   H  61.360 -10.690  -1.241 1.00 . D B .  37 LEU HG   1 1 
        9 29043 4 2 37 LEU N    N  60.273 -12.595   1.831 1.00 . D B .  37 LEU N    1 1 
        9 29044 4 2 37 LEU O    O  57.405 -12.564  -0.156 1.00 . D B .  37 LEU O    1 1 
        9 29045 4 2 38 GLN C    C  56.265 -15.241   1.209 1.00 . D B .  38 GLN C    1 1 
        9 29046 4 2 38 GLN CA   C  57.318 -15.270   0.115 1.00 . D B .  38 GLN CA   1 1 
        9 29047 4 2 38 GLN CB   C  57.812 -16.705  -0.031 1.00 . D B .  38 GLN CB   1 1 
        9 29048 4 2 38 GLN CD   C  59.066 -18.542   1.107 1.00 . D B .  38 GLN CD   1 1 
        9 29049 4 2 38 GLN CG   C  58.316 -17.224   1.316 1.00 . D B .  38 GLN CG   1 1 
        9 29050 4 2 38 GLN H    H  59.304 -14.826   0.680 1.00 . D B .  38 GLN H    1 1 
        9 29051 4 2 38 GLN HA   H  56.828 -14.994  -0.797 1.00 . D B .  38 GLN HA   1 1 
        9 29052 4 2 38 GLN HB2  H  57.000 -17.323  -0.368 1.00 . D B .  38 GLN HB2  1 1 
        9 29053 4 2 38 GLN HB3  H  58.615 -16.734  -0.745 1.00 . D B .  38 GLN HB3  1 1 
        9 29054 4 2 38 GLN HE21 H  58.597 -19.257   2.899 1.00 . D B .  38 GLN HE21 1 1 
        9 29055 4 2 38 GLN HE22 H  59.548 -20.282   1.936 1.00 . D B .  38 GLN HE22 1 1 
        9 29056 4 2 38 GLN HG2  H  58.975 -16.494   1.749 1.00 . D B .  38 GLN HG2  1 1 
        9 29057 4 2 38 GLN HG3  H  57.480 -17.392   1.977 1.00 . D B .  38 GLN HG3  1 1 
        9 29058 4 2 38 GLN N    N  58.486 -14.387   0.389 1.00 . D B .  38 GLN N    1 1 
        9 29059 4 2 38 GLN NE2  N  59.071 -19.435   2.060 1.00 . D B .  38 GLN NE2  1 1 
        9 29060 4 2 38 GLN O    O  55.145 -15.656   0.983 1.00 . D B .  38 GLN O    1 1 
        9 29061 4 2 38 GLN OE1  O  59.655 -18.762   0.068 1.00 . D B .  38 GLN OE1  1 1 
        9 29062 4 2 39 THR C    C  54.268 -14.077   2.888 1.00 . D B .  39 THR C    1 1 
        9 29063 4 2 39 THR CA   C  55.489 -14.828   3.422 1.00 . D B .  39 THR CA   1 1 
        9 29064 4 2 39 THR CB   C  55.963 -14.183   4.729 1.00 . D B .  39 THR CB   1 1 
        9 29065 4 2 39 THR CG2  C  56.663 -12.859   4.439 1.00 . D B .  39 THR CG2  1 1 
        9 29066 4 2 39 THR H    H  57.467 -14.458   2.599 1.00 . D B .  39 THR H    1 1 
        9 29067 4 2 39 THR HA   H  55.212 -15.856   3.613 1.00 . D B .  39 THR HA   1 1 
        9 29068 4 2 39 THR HB   H  56.653 -14.847   5.225 1.00 . D B .  39 THR HB   1 1 
        9 29069 4 2 39 THR HG1  H  55.157 -13.877   6.471 1.00 . D B .  39 THR HG1  1 1 
        9 29070 4 2 39 THR HG21 H  57.113 -12.482   5.347 1.00 . D B .  39 THR HG21 1 1 
        9 29071 4 2 39 THR HG22 H  55.949 -12.142   4.068 1.00 . D B .  39 THR HG22 1 1 
        9 29072 4 2 39 THR HG23 H  57.424 -13.017   3.703 1.00 . D B .  39 THR HG23 1 1 
        9 29073 4 2 39 THR N    N  56.565 -14.798   2.389 1.00 . D B .  39 THR N    1 1 
        9 29074 4 2 39 THR O    O  53.151 -14.542   2.993 1.00 . D B .  39 THR O    1 1 
        9 29075 4 2 39 THR OG1  O  54.842 -13.947   5.567 1.00 . D B .  39 THR OG1  1 1 
        9 29076 4 2 40 GLU C    C  53.399 -11.930   0.293 1.00 . D B .  40 GLU C    1 1 
        9 29077 4 2 40 GLU CA   C  53.321 -12.096   1.818 1.00 . D B .  40 GLU CA   1 1 
        9 29078 4 2 40 GLU CB   C  53.388 -10.712   2.464 1.00 . D B .  40 GLU CB   1 1 
        9 29079 4 2 40 GLU CD   C  51.618 -11.206   4.170 1.00 . D B .  40 GLU CD   1 1 
        9 29080 4 2 40 GLU CG   C  53.089 -10.837   3.964 1.00 . D B .  40 GLU CG   1 1 
        9 29081 4 2 40 GLU H    H  55.374 -12.532   2.296 1.00 . D B .  40 GLU H    1 1 
        9 29082 4 2 40 GLU HA   H  52.372 -12.537   2.086 1.00 . D B .  40 GLU HA   1 1 
        9 29083 4 2 40 GLU HB2  H  54.375 -10.295   2.325 1.00 . D B .  40 GLU HB2  1 1 
        9 29084 4 2 40 GLU HB3  H  52.654 -10.065   2.007 1.00 . D B .  40 GLU HB3  1 1 
        9 29085 4 2 40 GLU HG2  H  53.713 -11.607   4.391 1.00 . D B .  40 GLU HG2  1 1 
        9 29086 4 2 40 GLU HG3  H  53.295  -9.897   4.452 1.00 . D B .  40 GLU HG3  1 1 
        9 29087 4 2 40 GLU N    N  54.469 -12.908   2.339 1.00 . D B .  40 GLU N    1 1 
        9 29088 4 2 40 GLU O    O  52.392 -11.939  -0.387 1.00 . D B .  40 GLU O    1 1 
        9 29089 4 2 40 GLU OE1  O  50.860 -11.089   3.222 1.00 . D B .  40 GLU OE1  1 1 
        9 29090 4 2 40 GLU OE2  O  51.276 -11.600   5.273 1.00 . D B .  40 GLU OE2  1 1 
        9 29091 4 2 41 LEU C    C  54.966 -12.917  -2.410 1.00 . D B .  41 LEU C    1 1 
        9 29092 4 2 41 LEU CA   C  54.707 -11.563  -1.735 1.00 . D B .  41 LEU CA   1 1 
        9 29093 4 2 41 LEU CB   C  55.860 -10.591  -2.029 1.00 . D B .  41 LEU CB   1 1 
        9 29094 4 2 41 LEU CD1  C  56.834  -8.340  -1.483 1.00 . D B .  41 LEU CD1  1 1 
        9 29095 4 2 41 LEU CD2  C  54.346  -8.642  -1.546 1.00 . D B .  41 LEU CD2  1 1 
        9 29096 4 2 41 LEU CG   C  55.683  -9.313  -1.195 1.00 . D B .  41 LEU CG   1 1 
        9 29097 4 2 41 LEU H    H  55.380 -11.736   0.313 1.00 . D B .  41 LEU H    1 1 
        9 29098 4 2 41 LEU HA   H  53.783 -11.153  -2.121 1.00 . D B .  41 LEU HA   1 1 
        9 29099 4 2 41 LEU HB2  H  56.800 -11.056  -1.782 1.00 . D B .  41 LEU HB2  1 1 
        9 29100 4 2 41 LEU HB3  H  55.856 -10.335  -3.076 1.00 . D B .  41 LEU HB3  1 1 
        9 29101 4 2 41 LEU HD11 H  56.886  -7.602  -0.693 1.00 . D B .  41 LEU HD11 1 1 
        9 29102 4 2 41 LEU HD12 H  56.659  -7.841  -2.425 1.00 . D B .  41 LEU HD12 1 1 
        9 29103 4 2 41 LEU HD13 H  57.766  -8.883  -1.529 1.00 . D B .  41 LEU HD13 1 1 
        9 29104 4 2 41 LEU HD21 H  54.389  -7.592  -1.288 1.00 . D B .  41 LEU HD21 1 1 
        9 29105 4 2 41 LEU HD22 H  53.550  -9.114  -0.991 1.00 . D B .  41 LEU HD22 1 1 
        9 29106 4 2 41 LEU HD23 H  54.153  -8.742  -2.606 1.00 . D B .  41 LEU HD23 1 1 
        9 29107 4 2 41 LEU HG   H  55.689  -9.571  -0.145 1.00 . D B .  41 LEU HG   1 1 
        9 29108 4 2 41 LEU N    N  54.580 -11.756  -0.252 1.00 . D B .  41 LEU N    1 1 
        9 29109 4 2 41 LEU O    O  55.749 -13.029  -3.332 1.00 . D B .  41 LEU O    1 1 
        9 29110 4 2 42 SER C    C  54.093 -15.299  -4.015 1.00 . D B .  42 SER C    1 1 
        9 29111 4 2 42 SER CA   C  54.468 -15.304  -2.538 1.00 . D B .  42 SER CA   1 1 
        9 29112 4 2 42 SER CB   C  53.532 -16.265  -1.803 1.00 . D B .  42 SER CB   1 1 
        9 29113 4 2 42 SER H    H  53.672 -13.812  -1.207 1.00 . D B .  42 SER H    1 1 
        9 29114 4 2 42 SER HA   H  55.476 -15.657  -2.420 1.00 . D B .  42 SER HA   1 1 
        9 29115 4 2 42 SER HB2  H  53.637 -16.132  -0.741 1.00 . D B .  42 SER HB2  1 1 
        9 29116 4 2 42 SER HB3  H  52.508 -16.059  -2.088 1.00 . D B .  42 SER HB3  1 1 
        9 29117 4 2 42 SER HG   H  53.271 -18.189  -1.677 1.00 . D B .  42 SER HG   1 1 
        9 29118 4 2 42 SER N    N  54.299 -13.941  -1.949 1.00 . D B .  42 SER N    1 1 
        9 29119 4 2 42 SER O    O  54.815 -15.796  -4.856 1.00 . D B .  42 SER O    1 1 
        9 29120 4 2 42 SER OG   O  53.871 -17.603  -2.143 1.00 . D B .  42 SER OG   1 1 
        9 29121 4 2 43 SER C    C  53.137 -13.610  -6.534 1.00 . D B .  43 SER C    1 1 
        9 29122 4 2 43 SER CA   C  52.495 -14.755  -5.745 1.00 . D B .  43 SER CA   1 1 
        9 29123 4 2 43 SER CB   C  50.974 -14.588  -5.777 1.00 . D B .  43 SER CB   1 1 
        9 29124 4 2 43 SER H    H  52.376 -14.395  -3.630 1.00 . D B .  43 SER H    1 1 
        9 29125 4 2 43 SER HA   H  52.752 -15.694  -6.211 1.00 . D B .  43 SER HA   1 1 
        9 29126 4 2 43 SER HB2  H  50.507 -15.432  -5.297 1.00 . D B .  43 SER HB2  1 1 
        9 29127 4 2 43 SER HB3  H  50.702 -13.682  -5.251 1.00 . D B .  43 SER HB3  1 1 
        9 29128 4 2 43 SER HG   H  50.349 -13.597  -7.331 1.00 . D B .  43 SER HG   1 1 
        9 29129 4 2 43 SER N    N  52.949 -14.768  -4.331 1.00 . D B .  43 SER N    1 1 
        9 29130 4 2 43 SER O    O  53.175 -13.650  -7.748 1.00 . D B .  43 SER O    1 1 
        9 29131 4 2 43 SER OG   O  50.537 -14.516  -7.127 1.00 . D B .  43 SER OG   1 1 
        9 29132 4 2 44 PHE C    C  55.644 -11.616  -7.022 1.00 . D B .  44 PHE C    1 1 
        9 29133 4 2 44 PHE CA   C  54.160 -11.421  -6.687 1.00 . D B .  44 PHE CA   1 1 
        9 29134 4 2 44 PHE CB   C  54.018 -10.108  -5.889 1.00 . D B .  44 PHE CB   1 1 
        9 29135 4 2 44 PHE CD1  C  54.876  -8.893  -7.990 1.00 . D B .  44 PHE CD1  1 1 
        9 29136 4 2 44 PHE CD2  C  55.232  -7.862  -5.814 1.00 . D B .  44 PHE CD2  1 1 
        9 29137 4 2 44 PHE CE1  C  55.515  -7.806  -8.600 1.00 . D B .  44 PHE CE1  1 1 
        9 29138 4 2 44 PHE CE2  C  55.866  -6.780  -6.437 1.00 . D B .  44 PHE CE2  1 1 
        9 29139 4 2 44 PHE CG   C  54.728  -8.934  -6.585 1.00 . D B .  44 PHE CG   1 1 
        9 29140 4 2 44 PHE CZ   C  56.007  -6.753  -7.825 1.00 . D B .  44 PHE CZ   1 1 
        9 29141 4 2 44 PHE H    H  53.532 -12.502  -4.913 1.00 . D B .  44 PHE H    1 1 
        9 29142 4 2 44 PHE HA   H  53.548 -11.336  -7.573 1.00 . D B .  44 PHE HA   1 1 
        9 29143 4 2 44 PHE HB2  H  52.970  -9.870  -5.785 1.00 . D B .  44 PHE HB2  1 1 
        9 29144 4 2 44 PHE HB3  H  54.444 -10.247  -4.910 1.00 . D B .  44 PHE HB3  1 1 
        9 29145 4 2 44 PHE HD1  H  54.506  -9.691  -8.604 1.00 . D B .  44 PHE HD1  1 1 
        9 29146 4 2 44 PHE HD2  H  55.135  -7.864  -4.738 1.00 . D B .  44 PHE HD2  1 1 
        9 29147 4 2 44 PHE HE1  H  55.626  -7.780  -9.674 1.00 . D B .  44 PHE HE1  1 1 
        9 29148 4 2 44 PHE HE2  H  56.249  -5.965  -5.842 1.00 . D B .  44 PHE HE2  1 1 
        9 29149 4 2 44 PHE HZ   H  56.496  -5.916  -8.302 1.00 . D B .  44 PHE HZ   1 1 
        9 29150 4 2 44 PHE N    N  53.598 -12.559  -5.889 1.00 . D B .  44 PHE N    1 1 
        9 29151 4 2 44 PHE O    O  56.000 -12.142  -8.056 1.00 . D B .  44 PHE O    1 1 
        9 29152 4 2 45 LEU C    C  58.345 -12.540  -7.047 1.00 . D B .  45 LEU C    1 1 
        9 29153 4 2 45 LEU CA   C  57.989 -11.217  -6.345 1.00 . D B .  45 LEU CA   1 1 
        9 29154 4 2 45 LEU CB   C  58.670 -11.144  -4.948 1.00 . D B .  45 LEU CB   1 1 
        9 29155 4 2 45 LEU CD1  C  58.564  -8.615  -4.780 1.00 . D B .  45 LEU CD1  1 1 
        9 29156 4 2 45 LEU CD2  C  60.292  -9.914  -3.500 1.00 . D B .  45 LEU CD2  1 1 
        9 29157 4 2 45 LEU CG   C  59.486  -9.850  -4.799 1.00 . D B .  45 LEU CG   1 1 
        9 29158 4 2 45 LEU H    H  56.149 -10.746  -5.314 1.00 . D B .  45 LEU H    1 1 
        9 29159 4 2 45 LEU HA   H  58.185 -10.317  -6.905 1.00 . D B .  45 LEU HA   1 1 
        9 29160 4 2 45 LEU HB2  H  57.910 -11.169  -4.183 1.00 . D B .  45 LEU HB2  1 1 
        9 29161 4 2 45 LEU HB3  H  59.330 -11.990  -4.812 1.00 . D B .  45 LEU HB3  1 1 
        9 29162 4 2 45 LEU HD11 H  59.052  -7.801  -4.257 1.00 . D B .  45 LEU HD11 1 1 
        9 29163 4 2 45 LEU HD12 H  57.640  -8.858  -4.279 1.00 . D B .  45 LEU HD12 1 1 
        9 29164 4 2 45 LEU HD13 H  58.353  -8.306  -5.793 1.00 . D B .  45 LEU HD13 1 1 
        9 29165 4 2 45 LEU HD21 H  60.914  -9.033  -3.421 1.00 . D B .  45 LEU HD21 1 1 
        9 29166 4 2 45 LEU HD22 H  60.914 -10.795  -3.509 1.00 . D B .  45 LEU HD22 1 1 
        9 29167 4 2 45 LEU HD23 H  59.617  -9.955  -2.658 1.00 . D B .  45 LEU HD23 1 1 
        9 29168 4 2 45 LEU HG   H  60.163  -9.775  -5.631 1.00 . D B .  45 LEU HG   1 1 
        9 29169 4 2 45 LEU N    N  56.501 -11.161  -6.129 1.00 . D B .  45 LEU N    1 1 
        9 29170 4 2 45 LEU O    O  57.603 -13.488  -6.909 1.00 . D B .  45 LEU O    1 1 
        9 29171 4 2 46 ASP C    C  60.674 -14.815  -7.386 1.00 . D B .  46 ASP C    1 1 
        9 29172 4 2 46 ASP CA   C  59.756 -14.035  -8.337 1.00 . D B .  46 ASP CA   1 1 
        9 29173 4 2 46 ASP CB   C  60.485 -13.875  -9.677 1.00 . D B .  46 ASP CB   1 1 
        9 29174 4 2 46 ASP CG   C  60.444 -15.197 -10.450 1.00 . D B .  46 ASP CG   1 1 
        9 29175 4 2 46 ASP H    H  60.141 -11.996  -7.849 1.00 . D B .  46 ASP H    1 1 
        9 29176 4 2 46 ASP HA   H  58.840 -14.590  -8.491 1.00 . D B .  46 ASP HA   1 1 
        9 29177 4 2 46 ASP HB2  H  60.015 -13.100 -10.253 1.00 . D B .  46 ASP HB2  1 1 
        9 29178 4 2 46 ASP HB3  H  61.511 -13.614  -9.494 1.00 . D B .  46 ASP HB3  1 1 
        9 29179 4 2 46 ASP N    N  59.457 -12.688  -7.742 1.00 . D B .  46 ASP N    1 1 
        9 29180 4 2 46 ASP O    O  61.866 -14.585  -7.366 1.00 . D B .  46 ASP O    1 1 
        9 29181 4 2 46 ASP OD1  O  59.689 -16.073 -10.059 1.00 . D B .  46 ASP OD1  1 1 
        9 29182 4 2 46 ASP OD2  O  61.175 -15.314 -11.420 1.00 . D B .  46 ASP OD2  1 1 
        9 29183 4 2 47 VAL C    C  60.529 -17.967  -5.612 1.00 . D B .  47 VAL C    1 1 
        9 29184 4 2 47 VAL CA   C  61.073 -16.539  -5.719 1.00 . D B .  47 VAL CA   1 1 
        9 29185 4 2 47 VAL CB   C  61.224 -15.851  -4.321 1.00 . D B .  47 VAL CB   1 1 
        9 29186 4 2 47 VAL CG1  C  60.819 -14.382  -4.415 1.00 . D B .  47 VAL CG1  1 1 
        9 29187 4 2 47 VAL CG2  C  60.370 -16.518  -3.226 1.00 . D B .  47 VAL CG2  1 1 
        9 29188 4 2 47 VAL H    H  59.209 -15.946  -6.656 1.00 . D B .  47 VAL H    1 1 
        9 29189 4 2 47 VAL HA   H  62.053 -16.600  -6.184 1.00 . D B .  47 VAL HA   1 1 
        9 29190 4 2 47 VAL HB   H  62.266 -15.896  -4.023 1.00 . D B .  47 VAL HB   1 1 
        9 29191 4 2 47 VAL HG11 H  61.470 -13.872  -5.106 1.00 . D B .  47 VAL HG11 1 1 
        9 29192 4 2 47 VAL HG12 H  60.906 -13.930  -3.439 1.00 . D B .  47 VAL HG12 1 1 
        9 29193 4 2 47 VAL HG13 H  59.798 -14.308  -4.754 1.00 . D B .  47 VAL HG13 1 1 
        9 29194 4 2 47 VAL HG21 H  60.678 -17.546  -3.094 1.00 . D B .  47 VAL HG21 1 1 
        9 29195 4 2 47 VAL HG22 H  59.329 -16.481  -3.502 1.00 . D B .  47 VAL HG22 1 1 
        9 29196 4 2 47 VAL HG23 H  60.512 -15.985  -2.295 1.00 . D B .  47 VAL HG23 1 1 
        9 29197 4 2 47 VAL N    N  60.167 -15.747  -6.621 1.00 . D B .  47 VAL N    1 1 
        9 29198 4 2 47 VAL O    O  61.221 -18.922  -5.900 1.00 . D B .  47 VAL O    1 1 
        9 29199 4 2 48 GLN C    C  58.530 -20.094  -6.495 1.00 . D B .  48 GLN C    1 1 
        9 29200 4 2 48 GLN CA   C  58.734 -19.499  -5.101 1.00 . D B .  48 GLN CA   1 1 
        9 29201 4 2 48 GLN CB   C  57.398 -19.444  -4.349 1.00 . D B .  48 GLN CB   1 1 
        9 29202 4 2 48 GLN CD   C  58.194 -20.609  -2.294 1.00 . D B .  48 GLN CD   1 1 
        9 29203 4 2 48 GLN CG   C  57.656 -19.290  -2.850 1.00 . D B .  48 GLN CG   1 1 
        9 29204 4 2 48 GLN H    H  58.749 -17.347  -4.986 1.00 . D B .  48 GLN H    1 1 
        9 29205 4 2 48 GLN HA   H  59.430 -20.114  -4.561 1.00 . D B .  48 GLN HA   1 1 
        9 29206 4 2 48 GLN HB2  H  56.824 -18.598  -4.700 1.00 . D B .  48 GLN HB2  1 1 
        9 29207 4 2 48 GLN HB3  H  56.845 -20.354  -4.526 1.00 . D B .  48 GLN HB3  1 1 
        9 29208 4 2 48 GLN HE21 H  59.691 -19.753  -1.315 1.00 . D B .  48 GLN HE21 1 1 
        9 29209 4 2 48 GLN HE22 H  59.602 -21.442  -1.171 1.00 . D B .  48 GLN HE22 1 1 
        9 29210 4 2 48 GLN HG2  H  58.380 -18.505  -2.688 1.00 . D B .  48 GLN HG2  1 1 
        9 29211 4 2 48 GLN HG3  H  56.733 -19.040  -2.350 1.00 . D B .  48 GLN HG3  1 1 
        9 29212 4 2 48 GLN N    N  59.299 -18.126  -5.209 1.00 . D B .  48 GLN N    1 1 
        9 29213 4 2 48 GLN NE2  N  59.250 -20.600  -1.530 1.00 . D B .  48 GLN NE2  1 1 
        9 29214 4 2 48 GLN O    O  58.808 -21.253  -6.735 1.00 . D B .  48 GLN O    1 1 
        9 29215 4 2 48 GLN OE1  O  57.645 -21.660  -2.559 1.00 . D B .  48 GLN OE1  1 1 
        9 29216 4 2 49 LYS C    C  59.236 -20.030  -9.434 1.00 . D B .  49 LYS C    1 1 
        9 29217 4 2 49 LYS CA   C  57.870 -19.810  -8.802 1.00 . D B .  49 LYS CA   1 1 
        9 29218 4 2 49 LYS CB   C  57.035 -18.816  -9.603 1.00 . D B .  49 LYS CB   1 1 
        9 29219 4 2 49 LYS CD   C  54.748 -17.757  -9.749 1.00 . D B .  49 LYS CD   1 1 
        9 29220 4 2 49 LYS CE   C  54.902 -16.425  -9.008 1.00 . D B .  49 LYS CE   1 1 
        9 29221 4 2 49 LYS CG   C  55.600 -18.841  -9.065 1.00 . D B .  49 LYS CG   1 1 
        9 29222 4 2 49 LYS H    H  57.875 -18.374  -7.203 1.00 . D B .  49 LYS H    1 1 
        9 29223 4 2 49 LYS HA   H  57.385 -20.772  -8.779 1.00 . D B .  49 LYS HA   1 1 
        9 29224 4 2 49 LYS HB2  H  57.451 -17.826  -9.494 1.00 . D B .  49 LYS HB2  1 1 
        9 29225 4 2 49 LYS HB3  H  57.033 -19.097 -10.646 1.00 . D B .  49 LYS HB3  1 1 
        9 29226 4 2 49 LYS HD2  H  55.067 -17.636 -10.776 1.00 . D B .  49 LYS HD2  1 1 
        9 29227 4 2 49 LYS HD3  H  53.709 -18.055  -9.731 1.00 . D B .  49 LYS HD3  1 1 
        9 29228 4 2 49 LYS HE2  H  54.542 -16.535  -7.995 1.00 . D B .  49 LYS HE2  1 1 
        9 29229 4 2 49 LYS HE3  H  55.942 -16.139  -8.989 1.00 . D B .  49 LYS HE3  1 1 
        9 29230 4 2 49 LYS HG2  H  55.169 -19.813  -9.262 1.00 . D B .  49 LYS HG2  1 1 
        9 29231 4 2 49 LYS HG3  H  55.618 -18.671  -7.996 1.00 . D B .  49 LYS HG3  1 1 
        9 29232 4 2 49 LYS HZ1  H  54.297 -15.414 -10.725 1.00 . D B .  49 LYS HZ1  1 1 
        9 29233 4 2 49 LYS HZ2  H  54.373 -14.438  -9.336 1.00 . D B .  49 LYS HZ2  1 1 
        9 29234 4 2 49 LYS HZ3  H  53.093 -15.536  -9.536 1.00 . D B .  49 LYS HZ3  1 1 
        9 29235 4 2 49 LYS N    N  58.069 -19.306  -7.417 1.00 . D B .  49 LYS N    1 1 
        9 29236 4 2 49 LYS NZ   N  54.106 -15.374  -9.704 1.00 . D B .  49 LYS NZ   1 1 
        9 29237 4 2 49 LYS O    O  59.397 -20.849 -10.317 1.00 . D B .  49 LYS O    1 1 
        9 29238 4 2 50 ASP C    C  62.570 -19.576  -8.305 1.00 . D B .  50 ASP C    1 1 
        9 29239 4 2 50 ASP CA   C  61.607 -19.519  -9.491 1.00 . D B .  50 ASP CA   1 1 
        9 29240 4 2 50 ASP CB   C  61.968 -18.344 -10.403 1.00 . D B .  50 ASP CB   1 1 
        9 29241 4 2 50 ASP CG   C  61.222 -18.476 -11.731 1.00 . D B .  50 ASP CG   1 1 
        9 29242 4 2 50 ASP H    H  60.072 -18.700  -8.229 1.00 . D B .  50 ASP H    1 1 
        9 29243 4 2 50 ASP HA   H  61.675 -20.445 -10.049 1.00 . D B .  50 ASP HA   1 1 
        9 29244 4 2 50 ASP HB2  H  61.684 -17.422  -9.923 1.00 . D B .  50 ASP HB2  1 1 
        9 29245 4 2 50 ASP HB3  H  63.030 -18.344 -10.589 1.00 . D B .  50 ASP HB3  1 1 
        9 29246 4 2 50 ASP N    N  60.229 -19.334  -8.961 1.00 . D B .  50 ASP N    1 1 
        9 29247 4 2 50 ASP O    O  63.112 -18.578  -7.881 1.00 . D B .  50 ASP O    1 1 
        9 29248 4 2 50 ASP OD1  O  60.663 -19.533 -11.973 1.00 . D B .  50 ASP OD1  1 1 
        9 29249 4 2 50 ASP OD2  O  61.219 -17.516 -12.483 1.00 . D B .  50 ASP OD2  1 1 
        9 29250 4 2 51 ALA C    C  65.066 -20.273  -7.048 1.00 . D B .  51 ALA C    1 1 
        9 29251 4 2 51 ALA CA   C  63.724 -20.844  -6.605 1.00 . D B .  51 ALA CA   1 1 
        9 29252 4 2 51 ALA CB   C  63.867 -22.307  -6.192 1.00 . D B .  51 ALA CB   1 1 
        9 29253 4 2 51 ALA H    H  62.351 -21.544  -8.111 1.00 . D B .  51 ALA H    1 1 
        9 29254 4 2 51 ALA HA   H  63.339 -20.264  -5.778 1.00 . D B .  51 ALA HA   1 1 
        9 29255 4 2 51 ALA HB1  H  64.662 -22.401  -5.466 1.00 . D B .  51 ALA HB1  1 1 
        9 29256 4 2 51 ALA HB2  H  64.097 -22.906  -7.059 1.00 . D B .  51 ALA HB2  1 1 
        9 29257 4 2 51 ALA HB3  H  62.937 -22.644  -5.755 1.00 . D B .  51 ALA HB3  1 1 
        9 29258 4 2 51 ALA N    N  62.793 -20.742  -7.761 1.00 . D B .  51 ALA N    1 1 
        9 29259 4 2 51 ALA O    O  65.783 -19.652  -6.286 1.00 . D B .  51 ALA O    1 1 
        9 29260 4 2 52 ASP C    C  66.563 -18.348  -8.645 1.00 . D B .  52 ASP C    1 1 
        9 29261 4 2 52 ASP CA   C  66.626 -19.854  -8.848 1.00 . D B .  52 ASP CA   1 1 
        9 29262 4 2 52 ASP CB   C  66.713 -20.144 -10.349 1.00 . D B .  52 ASP CB   1 1 
        9 29263 4 2 52 ASP CG   C  66.991 -21.633 -10.566 1.00 . D B .  52 ASP CG   1 1 
        9 29264 4 2 52 ASP H    H  64.752 -20.896  -8.901 1.00 . D B .  52 ASP H    1 1 
        9 29265 4 2 52 ASP HA   H  67.498 -20.250  -8.348 1.00 . D B .  52 ASP HA   1 1 
        9 29266 4 2 52 ASP HB2  H  65.775 -19.877 -10.821 1.00 . D B .  52 ASP HB2  1 1 
        9 29267 4 2 52 ASP HB3  H  67.510 -19.559 -10.785 1.00 . D B .  52 ASP HB3  1 1 
        9 29268 4 2 52 ASP N    N  65.373 -20.431  -8.302 1.00 . D B .  52 ASP N    1 1 
        9 29269 4 2 52 ASP O    O  67.547 -17.704  -8.366 1.00 . D B .  52 ASP O    1 1 
        9 29270 4 2 52 ASP OD1  O  67.479 -22.264  -9.643 1.00 . D B .  52 ASP OD1  1 1 
        9 29271 4 2 52 ASP OD2  O  66.712 -22.116 -11.652 1.00 . D B .  52 ASP OD2  1 1 
        9 29272 4 2 53 ALA C    C  65.856 -15.900  -7.309 1.00 . D B .  53 ALA C    1 1 
        9 29273 4 2 53 ALA CA   C  65.318 -16.303  -8.688 1.00 . D B .  53 ALA CA   1 1 
        9 29274 4 2 53 ALA CB   C  63.882 -15.809  -8.902 1.00 . D B .  53 ALA CB   1 1 
        9 29275 4 2 53 ALA H    H  64.657 -18.336  -9.104 1.00 . D B .  53 ALA H    1 1 
        9 29276 4 2 53 ALA HA   H  65.997 -15.897  -9.422 1.00 . D B .  53 ALA HA   1 1 
        9 29277 4 2 53 ALA HB1  H  63.842 -14.741  -8.753 1.00 . D B .  53 ALA HB1  1 1 
        9 29278 4 2 53 ALA HB2  H  63.224 -16.296  -8.192 1.00 . D B .  53 ALA HB2  1 1 
        9 29279 4 2 53 ALA HB3  H  63.565 -16.046  -9.905 1.00 . D B .  53 ALA HB3  1 1 
        9 29280 4 2 53 ALA N    N  65.412 -17.778  -8.829 1.00 . D B .  53 ALA N    1 1 
        9 29281 4 2 53 ALA O    O  66.545 -14.909  -7.188 1.00 . D B .  53 ALA O    1 1 
        9 29282 4 2 54 VAL C    C  67.690 -16.228  -5.055 1.00 . D B .  54 VAL C    1 1 
        9 29283 4 2 54 VAL CA   C  66.152 -16.239  -4.942 1.00 . D B .  54 VAL CA   1 1 
        9 29284 4 2 54 VAL CB   C  65.679 -17.206  -3.809 1.00 . D B .  54 VAL CB   1 1 
        9 29285 4 2 54 VAL CG1  C  66.789 -18.196  -3.399 1.00 . D B .  54 VAL CG1  1 1 
        9 29286 4 2 54 VAL CG2  C  65.272 -16.397  -2.563 1.00 . D B .  54 VAL CG2  1 1 
        9 29287 4 2 54 VAL H    H  65.035 -17.450  -6.352 1.00 . D B .  54 VAL H    1 1 
        9 29288 4 2 54 VAL HA   H  65.816 -15.232  -4.725 1.00 . D B .  54 VAL HA   1 1 
        9 29289 4 2 54 VAL HB   H  64.825 -17.765  -4.161 1.00 . D B .  54 VAL HB   1 1 
        9 29290 4 2 54 VAL HG11 H  66.383 -18.922  -2.713 1.00 . D B .  54 VAL HG11 1 1 
        9 29291 4 2 54 VAL HG12 H  67.595 -17.657  -2.911 1.00 . D B .  54 VAL HG12 1 1 
        9 29292 4 2 54 VAL HG13 H  67.165 -18.700  -4.275 1.00 . D B .  54 VAL HG13 1 1 
        9 29293 4 2 54 VAL HG21 H  65.249 -17.044  -1.696 1.00 . D B .  54 VAL HG21 1 1 
        9 29294 4 2 54 VAL HG22 H  64.293 -15.968  -2.717 1.00 . D B .  54 VAL HG22 1 1 
        9 29295 4 2 54 VAL HG23 H  65.990 -15.604  -2.400 1.00 . D B .  54 VAL HG23 1 1 
        9 29296 4 2 54 VAL N    N  65.587 -16.644  -6.266 1.00 . D B .  54 VAL N    1 1 
        9 29297 4 2 54 VAL O    O  68.344 -15.384  -4.504 1.00 . D B .  54 VAL O    1 1 
        9 29298 4 2 55 ASP C    C  70.326 -16.017  -6.589 1.00 . D B .  55 ASP C    1 1 
        9 29299 4 2 55 ASP CA   C  69.757 -17.249  -5.865 1.00 . D B .  55 ASP CA   1 1 
        9 29300 4 2 55 ASP CB   C  70.131 -18.500  -6.666 1.00 . D B .  55 ASP CB   1 1 
        9 29301 4 2 55 ASP CG   C  69.846 -19.748  -5.828 1.00 . D B .  55 ASP CG   1 1 
        9 29302 4 2 55 ASP H    H  67.716 -17.881  -6.154 1.00 . D B .  55 ASP H    1 1 
        9 29303 4 2 55 ASP HA   H  70.229 -17.319  -4.896 1.00 . D B .  55 ASP HA   1 1 
        9 29304 4 2 55 ASP HB2  H  69.554 -18.536  -7.576 1.00 . D B .  55 ASP HB2  1 1 
        9 29305 4 2 55 ASP HB3  H  71.183 -18.469  -6.911 1.00 . D B .  55 ASP HB3  1 1 
        9 29306 4 2 55 ASP N    N  68.263 -17.184  -5.737 1.00 . D B .  55 ASP N    1 1 
        9 29307 4 2 55 ASP O    O  71.348 -15.493  -6.206 1.00 . D B .  55 ASP O    1 1 
        9 29308 4 2 55 ASP OD1  O  70.001 -19.675  -4.620 1.00 . D B .  55 ASP OD1  1 1 
        9 29309 4 2 55 ASP OD2  O  69.483 -20.758  -6.410 1.00 . D B .  55 ASP OD2  1 1 
        9 29310 4 2 56 LYS C    C  70.173 -13.127  -7.475 1.00 . D B .  56 LYS C    1 1 
        9 29311 4 2 56 LYS CA   C  70.252 -14.375  -8.364 1.00 . D B .  56 LYS CA   1 1 
        9 29312 4 2 56 LYS CB   C  69.433 -14.153  -9.639 1.00 . D B .  56 LYS CB   1 1 
        9 29313 4 2 56 LYS CD   C  68.821 -15.113 -11.870 1.00 . D B .  56 LYS CD   1 1 
        9 29314 4 2 56 LYS CE   C  69.027 -16.292 -12.824 1.00 . D B .  56 LYS CE   1 1 
        9 29315 4 2 56 LYS CG   C  69.640 -15.334 -10.595 1.00 . D B .  56 LYS CG   1 1 
        9 29316 4 2 56 LYS H    H  68.885 -15.990  -7.948 1.00 . D B .  56 LYS H    1 1 
        9 29317 4 2 56 LYS HA   H  71.283 -14.563  -8.628 1.00 . D B .  56 LYS HA   1 1 
        9 29318 4 2 56 LYS HB2  H  68.386 -14.077  -9.383 1.00 . D B .  56 LYS HB2  1 1 
        9 29319 4 2 56 LYS HB3  H  69.753 -13.242 -10.122 1.00 . D B .  56 LYS HB3  1 1 
        9 29320 4 2 56 LYS HD2  H  67.774 -15.033 -11.616 1.00 . D B .  56 LYS HD2  1 1 
        9 29321 4 2 56 LYS HD3  H  69.145 -14.203 -12.351 1.00 . D B .  56 LYS HD3  1 1 
        9 29322 4 2 56 LYS HE2  H  68.484 -16.113 -13.741 1.00 . D B .  56 LYS HE2  1 1 
        9 29323 4 2 56 LYS HE3  H  70.079 -16.399 -13.044 1.00 . D B .  56 LYS HE3  1 1 
        9 29324 4 2 56 LYS HG2  H  70.687 -15.414 -10.847 1.00 . D B .  56 LYS HG2  1 1 
        9 29325 4 2 56 LYS HG3  H  69.314 -16.244 -10.114 1.00 . D B .  56 LYS HG3  1 1 
        9 29326 4 2 56 LYS HZ1  H  69.324 -18.082 -11.802 1.00 . D B .  56 LYS HZ1  1 1 
        9 29327 4 2 56 LYS HZ2  H  68.021 -18.114 -12.894 1.00 . D B .  56 LYS HZ2  1 1 
        9 29328 4 2 56 LYS HZ3  H  67.873 -17.295 -11.412 1.00 . D B .  56 LYS HZ3  1 1 
        9 29329 4 2 56 LYS N    N  69.701 -15.558  -7.634 1.00 . D B .  56 LYS N    1 1 
        9 29330 4 2 56 LYS NZ   N  68.523 -17.540 -12.185 1.00 . D B .  56 LYS NZ   1 1 
        9 29331 4 2 56 LYS O    O  71.059 -12.296  -7.458 1.00 . D B .  56 LYS O    1 1 
        9 29332 4 2 57 ILE C    C  69.836 -11.844  -4.657 1.00 . D B .  57 ILE C    1 1 
        9 29333 4 2 57 ILE CA   C  68.882 -11.813  -5.872 1.00 . D B .  57 ILE CA   1 1 
        9 29334 4 2 57 ILE CB   C  67.401 -11.860  -5.398 1.00 . D B .  57 ILE CB   1 1 
        9 29335 4 2 57 ILE CD1  C  66.191 -12.092  -7.621 1.00 . D B .  57 ILE CD1  1 1 
        9 29336 4 2 57 ILE CG1  C  66.467 -11.170  -6.426 1.00 . D B .  57 ILE CG1  1 1 
        9 29337 4 2 57 ILE CG2  C  67.231 -11.174  -4.036 1.00 . D B .  57 ILE CG2  1 1 
        9 29338 4 2 57 ILE H    H  68.401 -13.679  -6.817 1.00 . D B .  57 ILE H    1 1 
        9 29339 4 2 57 ILE HA   H  69.045 -10.899  -6.420 1.00 . D B .  57 ILE HA   1 1 
        9 29340 4 2 57 ILE HB   H  67.105 -12.896  -5.300 1.00 . D B .  57 ILE HB   1 1 
        9 29341 4 2 57 ILE HD11 H  67.054 -12.699  -7.829 1.00 . D B .  57 ILE HD11 1 1 
        9 29342 4 2 57 ILE HD12 H  65.962 -11.491  -8.489 1.00 . D B .  57 ILE HD12 1 1 
        9 29343 4 2 57 ILE HD13 H  65.348 -12.729  -7.395 1.00 . D B .  57 ILE HD13 1 1 
        9 29344 4 2 57 ILE HG12 H  65.526 -10.936  -5.948 1.00 . D B .  57 ILE HG12 1 1 
        9 29345 4 2 57 ILE HG13 H  66.917 -10.255  -6.777 1.00 . D B .  57 ILE HG13 1 1 
        9 29346 4 2 57 ILE HG21 H  67.647 -11.802  -3.260 1.00 . D B .  57 ILE HG21 1 1 
        9 29347 4 2 57 ILE HG22 H  66.181 -11.022  -3.845 1.00 . D B .  57 ILE HG22 1 1 
        9 29348 4 2 57 ILE HG23 H  67.742 -10.222  -4.043 1.00 . D B .  57 ILE HG23 1 1 
        9 29349 4 2 57 ILE N    N  69.097 -12.994  -6.760 1.00 . D B .  57 ILE N    1 1 
        9 29350 4 2 57 ILE O    O  70.521 -10.888  -4.371 1.00 . D B .  57 ILE O    1 1 
        9 29351 4 2 58 MET C    C  72.200 -12.849  -3.072 1.00 . D B .  58 MET C    1 1 
        9 29352 4 2 58 MET CA   C  70.723 -13.023  -2.724 1.00 . D B .  58 MET CA   1 1 
        9 29353 4 2 58 MET CB   C  70.532 -14.394  -2.076 1.00 . D B .  58 MET CB   1 1 
        9 29354 4 2 58 MET CE   C  72.327 -15.841   1.322 1.00 . D B .  58 MET CE   1 1 
        9 29355 4 2 58 MET CG   C  71.364 -14.472  -0.795 1.00 . D B .  58 MET CG   1 1 
        9 29356 4 2 58 MET H    H  69.295 -13.667  -4.177 1.00 . D B .  58 MET H    1 1 
        9 29357 4 2 58 MET HA   H  70.446 -12.252  -2.026 1.00 . D B .  58 MET HA   1 1 
        9 29358 4 2 58 MET HB2  H  69.488 -14.538  -1.839 1.00 . D B .  58 MET HB2  1 1 
        9 29359 4 2 58 MET HB3  H  70.856 -15.163  -2.760 1.00 . D B .  58 MET HB3  1 1 
        9 29360 4 2 58 MET HE1  H  73.025 -15.050   1.087 1.00 . D B .  58 MET HE1  1 1 
        9 29361 4 2 58 MET HE2  H  72.874 -16.739   1.539 1.00 . D B .  58 MET HE2  1 1 
        9 29362 4 2 58 MET HE3  H  71.732 -15.560   2.183 1.00 . D B .  58 MET HE3  1 1 
        9 29363 4 2 58 MET HG2  H  72.398 -14.265  -1.013 1.00 . D B .  58 MET HG2  1 1 
        9 29364 4 2 58 MET HG3  H  70.995 -13.751  -0.083 1.00 . D B .  58 MET HG3  1 1 
        9 29365 4 2 58 MET N    N  69.857 -12.921  -3.935 1.00 . D B .  58 MET N    1 1 
        9 29366 4 2 58 MET O    O  72.945 -12.223  -2.347 1.00 . D B .  58 MET O    1 1 
        9 29367 4 2 58 MET SD   S  71.238 -16.127  -0.090 1.00 . D B .  58 MET SD   1 1 
        9 29368 4 2 59 LYS C    C  74.339 -11.756  -4.653 1.00 . D B .  59 LYS C    1 1 
        9 29369 4 2 59 LYS CA   C  74.082 -13.238  -4.493 1.00 . D B .  59 LYS CA   1 1 
        9 29370 4 2 59 LYS CB   C  74.401 -13.997  -5.771 1.00 . D B .  59 LYS CB   1 1 
        9 29371 4 2 59 LYS CD   C  75.416 -16.008  -4.579 1.00 . D B .  59 LYS CD   1 1 
        9 29372 4 2 59 LYS CE   C  74.867 -16.422  -3.204 1.00 . D B .  59 LYS CE   1 1 
        9 29373 4 2 59 LYS CG   C  74.265 -15.499  -5.496 1.00 . D B .  59 LYS CG   1 1 
        9 29374 4 2 59 LYS H    H  72.024 -13.878  -4.737 1.00 . D B .  59 LYS H    1 1 
        9 29375 4 2 59 LYS HA   H  74.686 -13.611  -3.682 1.00 . D B .  59 LYS HA   1 1 
        9 29376 4 2 59 LYS HB2  H  73.706 -13.705  -6.543 1.00 . D B .  59 LYS HB2  1 1 
        9 29377 4 2 59 LYS HB3  H  75.408 -13.776  -6.082 1.00 . D B .  59 LYS HB3  1 1 
        9 29378 4 2 59 LYS HD2  H  75.887 -16.868  -5.039 1.00 . D B .  59 LYS HD2  1 1 
        9 29379 4 2 59 LYS HD3  H  76.161 -15.235  -4.444 1.00 . D B .  59 LYS HD3  1 1 
        9 29380 4 2 59 LYS HE2  H  74.177 -15.670  -2.843 1.00 . D B .  59 LYS HE2  1 1 
        9 29381 4 2 59 LYS HE3  H  74.351 -17.366  -3.292 1.00 . D B .  59 LYS HE3  1 1 
        9 29382 4 2 59 LYS HG2  H  73.312 -15.675  -5.016 1.00 . D B .  59 LYS HG2  1 1 
        9 29383 4 2 59 LYS HG3  H  74.288 -16.031  -6.436 1.00 . D B .  59 LYS HG3  1 1 
        9 29384 4 2 59 LYS HZ1  H  76.785 -15.956  -2.539 1.00 . D B .  59 LYS HZ1  1 1 
        9 29385 4 2 59 LYS HZ2  H  76.309 -17.556  -2.219 1.00 . D B .  59 LYS HZ2  1 1 
        9 29386 4 2 59 LYS HZ3  H  75.681 -16.278  -1.292 1.00 . D B .  59 LYS HZ3  1 1 
        9 29387 4 2 59 LYS N    N  72.642 -13.396  -4.154 1.00 . D B .  59 LYS N    1 1 
        9 29388 4 2 59 LYS NZ   N  75.995 -16.563  -2.240 1.00 . D B .  59 LYS NZ   1 1 
        9 29389 4 2 59 LYS O    O  75.320 -11.220  -4.178 1.00 . D B .  59 LYS O    1 1 
        9 29390 4 2 60 GLU C    C  73.617  -9.046  -4.011 1.00 . D B .  60 GLU C    1 1 
        9 29391 4 2 60 GLU CA   C  73.574  -9.630  -5.424 1.00 . D B .  60 GLU CA   1 1 
        9 29392 4 2 60 GLU CB   C  72.393  -9.053  -6.209 1.00 . D B .  60 GLU CB   1 1 
        9 29393 4 2 60 GLU CD   C  71.424  -6.958  -7.164 1.00 . D B .  60 GLU CD   1 1 
        9 29394 4 2 60 GLU CG   C  72.581  -7.547  -6.356 1.00 . D B .  60 GLU CG   1 1 
        9 29395 4 2 60 GLU H    H  72.642 -11.554  -5.629 1.00 . D B .  60 GLU H    1 1 
        9 29396 4 2 60 GLU HA   H  74.499  -9.409  -5.937 1.00 . D B .  60 GLU HA   1 1 
        9 29397 4 2 60 GLU HB2  H  72.352  -9.510  -7.188 1.00 . D B .  60 GLU HB2  1 1 
        9 29398 4 2 60 GLU HB3  H  71.475  -9.247  -5.682 1.00 . D B .  60 GLU HB3  1 1 
        9 29399 4 2 60 GLU HG2  H  72.603  -7.094  -5.377 1.00 . D B .  60 GLU HG2  1 1 
        9 29400 4 2 60 GLU HG3  H  73.511  -7.353  -6.864 1.00 . D B .  60 GLU HG3  1 1 
        9 29401 4 2 60 GLU N    N  73.429 -11.087  -5.278 1.00 . D B .  60 GLU N    1 1 
        9 29402 4 2 60 GLU O    O  74.140  -7.972  -3.786 1.00 . D B .  60 GLU O    1 1 
        9 29403 4 2 60 GLU OE1  O  70.655  -7.731  -7.710 1.00 . D B .  60 GLU OE1  1 1 
        9 29404 4 2 60 GLU OE2  O  71.331  -5.743  -7.228 1.00 . D B .  60 GLU OE2  1 1 
        9 29405 4 2 61 LEU C    C  74.294  -9.795  -0.883 1.00 . D B .  61 LEU C    1 1 
        9 29406 4 2 61 LEU CA   C  73.089  -9.250  -1.638 1.00 . D B .  61 LEU CA   1 1 
        9 29407 4 2 61 LEU CB   C  71.846  -9.723  -0.874 1.00 . D B .  61 LEU CB   1 1 
        9 29408 4 2 61 LEU CD1  C  69.408  -9.442  -0.479 1.00 . D B .  61 LEU CD1  1 1 
        9 29409 4 2 61 LEU CD2  C  70.641  -7.658  -1.712 1.00 . D B .  61 LEU CD2  1 1 
        9 29410 4 2 61 LEU CG   C  70.545  -9.170  -1.469 1.00 . D B .  61 LEU CG   1 1 
        9 29411 4 2 61 LEU H    H  72.678 -10.643  -3.252 1.00 . D B .  61 LEU H    1 1 
        9 29412 4 2 61 LEU HA   H  73.122  -8.174  -1.626 1.00 . D B .  61 LEU HA   1 1 
        9 29413 4 2 61 LEU HB2  H  71.812 -10.797  -0.898 1.00 . D B .  61 LEU HB2  1 1 
        9 29414 4 2 61 LEU HB3  H  71.928  -9.410   0.148 1.00 . D B .  61 LEU HB3  1 1 
        9 29415 4 2 61 LEU HD11 H  68.461  -9.220  -0.946 1.00 . D B .  61 LEU HD11 1 1 
        9 29416 4 2 61 LEU HD12 H  69.537  -8.812   0.396 1.00 . D B .  61 LEU HD12 1 1 
        9 29417 4 2 61 LEU HD13 H  69.432 -10.480  -0.180 1.00 . D B .  61 LEU HD13 1 1 
        9 29418 4 2 61 LEU HD21 H  71.185  -7.471  -2.626 1.00 . D B .  61 LEU HD21 1 1 
        9 29419 4 2 61 LEU HD22 H  71.151  -7.189  -0.884 1.00 . D B .  61 LEU HD22 1 1 
        9 29420 4 2 61 LEU HD23 H  69.648  -7.245  -1.801 1.00 . D B .  61 LEU HD23 1 1 
        9 29421 4 2 61 LEU HG   H  70.340  -9.674  -2.399 1.00 . D B .  61 LEU HG   1 1 
        9 29422 4 2 61 LEU N    N  73.076  -9.761  -3.047 1.00 . D B .  61 LEU N    1 1 
        9 29423 4 2 61 LEU O    O  74.745  -9.197   0.073 1.00 . D B .  61 LEU O    1 1 
        9 29424 4 2 62 ASP C    C  77.199 -10.571  -0.864 1.00 . D B .  62 ASP C    1 1 
        9 29425 4 2 62 ASP CA   C  76.002 -11.443  -0.525 1.00 . D B .  62 ASP CA   1 1 
        9 29426 4 2 62 ASP CB   C  76.270 -12.900  -0.919 1.00 . D B .  62 ASP CB   1 1 
        9 29427 4 2 62 ASP CG   C  75.237 -13.813  -0.248 1.00 . D B .  62 ASP CG   1 1 
        9 29428 4 2 62 ASP H    H  74.466 -11.404  -2.044 1.00 . D B .  62 ASP H    1 1 
        9 29429 4 2 62 ASP HA   H  75.775 -11.389   0.530 1.00 . D B .  62 ASP HA   1 1 
        9 29430 4 2 62 ASP HB2  H  76.200 -13.003  -1.992 1.00 . D B .  62 ASP HB2  1 1 
        9 29431 4 2 62 ASP HB3  H  77.259 -13.183  -0.595 1.00 . D B .  62 ASP HB3  1 1 
        9 29432 4 2 62 ASP N    N  74.830 -10.916  -1.275 1.00 . D B .  62 ASP N    1 1 
        9 29433 4 2 62 ASP O    O  78.278 -11.049  -1.153 1.00 . D B .  62 ASP O    1 1 
        9 29434 4 2 62 ASP OD1  O  74.642 -13.388   0.732 1.00 . D B .  62 ASP OD1  1 1 
        9 29435 4 2 62 ASP OD2  O  75.060 -14.923  -0.722 1.00 . D B .  62 ASP OD2  1 1 
        9 29436 4 2 63 GLU C    C  79.248  -8.563  -0.231 1.00 . D B .  63 GLU C    1 1 
        9 29437 4 2 63 GLU CA   C  78.106  -8.360  -1.210 1.00 . D B .  63 GLU CA   1 1 
        9 29438 4 2 63 GLU CB   C  77.618  -6.913  -1.141 1.00 . D B .  63 GLU CB   1 1 
        9 29439 4 2 63 GLU CD   C  76.139  -5.205  -2.215 1.00 . D B .  63 GLU CD   1 1 
        9 29440 4 2 63 GLU CG   C  76.643  -6.647  -2.291 1.00 . D B .  63 GLU CG   1 1 
        9 29441 4 2 63 GLU H    H  76.106  -8.934  -0.640 1.00 . D B .  63 GLU H    1 1 
        9 29442 4 2 63 GLU HA   H  78.447  -8.584  -2.203 1.00 . D B .  63 GLU HA   1 1 
        9 29443 4 2 63 GLU HB2  H  77.121  -6.746  -0.196 1.00 . D B .  63 GLU HB2  1 1 
        9 29444 4 2 63 GLU HB3  H  78.463  -6.245  -1.227 1.00 . D B .  63 GLU HB3  1 1 
        9 29445 4 2 63 GLU HG2  H  77.147  -6.803  -3.234 1.00 . D B .  63 GLU HG2  1 1 
        9 29446 4 2 63 GLU HG3  H  75.805  -7.323  -2.215 1.00 . D B .  63 GLU HG3  1 1 
        9 29447 4 2 63 GLU N    N  76.997  -9.282  -0.860 1.00 . D B .  63 GLU N    1 1 
        9 29448 4 2 63 GLU O    O  80.404  -8.583  -0.606 1.00 . D B .  63 GLU O    1 1 
        9 29449 4 2 63 GLU OE1  O  76.534  -4.508  -1.295 1.00 . D B .  63 GLU OE1  1 1 
        9 29450 4 2 63 GLU OE2  O  75.370  -4.820  -3.081 1.00 . D B .  63 GLU OE2  1 1 
        9 29451 4 2 64 ASN C    C  80.483 -10.432   1.830 1.00 . D B .  64 ASN C    1 1 
        9 29452 4 2 64 ASN CA   C  80.027  -8.986   1.996 1.00 . D B .  64 ASN CA   1 1 
        9 29453 4 2 64 ASN CB   C  79.504  -8.749   3.417 1.00 . D B .  64 ASN CB   1 1 
        9 29454 4 2 64 ASN CG   C  78.346  -9.702   3.711 1.00 . D B .  64 ASN CG   1 1 
        9 29455 4 2 64 ASN H    H  78.005  -8.755   1.305 1.00 . D B .  64 ASN H    1 1 
        9 29456 4 2 64 ASN HA   H  80.853  -8.319   1.795 1.00 . D B .  64 ASN HA   1 1 
        9 29457 4 2 64 ASN HB2  H  80.301  -8.920   4.125 1.00 . D B .  64 ASN HB2  1 1 
        9 29458 4 2 64 ASN HB3  H  79.157  -7.730   3.504 1.00 . D B .  64 ASN HB3  1 1 
        9 29459 4 2 64 ASN HD21 H  77.684  -8.639   5.250 1.00 . D B .  64 ASN HD21 1 1 
        9 29460 4 2 64 ASN HD22 H  76.794 -10.041   4.902 1.00 . D B .  64 ASN HD22 1 1 
        9 29461 4 2 64 ASN N    N  78.943  -8.751   1.018 1.00 . D B .  64 ASN N    1 1 
        9 29462 4 2 64 ASN ND2  N  77.542  -9.440   4.704 1.00 . D B .  64 ASN ND2  1 1 
        9 29463 4 2 64 ASN O    O  81.505 -10.838   2.345 1.00 . D B .  64 ASN O    1 1 
        9 29464 4 2 64 ASN OD1  O  78.169 -10.694   3.030 1.00 . D B .  64 ASN OD1  1 1 
        9 29465 4 2 65 GLY C    C  79.917 -13.407   2.198 1.00 . D B .  65 GLY C    1 1 
        9 29466 4 2 65 GLY CA   C  80.098 -12.642   0.894 1.00 . D B .  65 GLY CA   1 1 
        9 29467 4 2 65 GLY H    H  78.885 -10.882   0.713 1.00 . D B .  65 GLY H    1 1 
        9 29468 4 2 65 GLY HA2  H  79.470 -13.074   0.129 1.00 . D B .  65 GLY HA2  1 1 
        9 29469 4 2 65 GLY HA3  H  81.132 -12.700   0.588 1.00 . D B .  65 GLY HA3  1 1 
        9 29470 4 2 65 GLY N    N  79.720 -11.217   1.104 1.00 . D B .  65 GLY N    1 1 
        9 29471 4 2 65 GLY O    O  80.664 -14.317   2.498 1.00 . D B .  65 GLY O    1 1 
        9 29472 4 2 66 ASP C    C  77.736 -14.861   4.216 1.00 . D B .  66 ASP C    1 1 
        9 29473 4 2 66 ASP CA   C  78.766 -13.720   4.321 1.00 . D B .  66 ASP CA   1 1 
        9 29474 4 2 66 ASP CB   C  78.277 -12.699   5.350 1.00 . D B .  66 ASP CB   1 1 
        9 29475 4 2 66 ASP CG   C  76.939 -12.114   4.893 1.00 . D B .  66 ASP CG   1 1 
        9 29476 4 2 66 ASP H    H  78.379 -12.261   2.752 1.00 . D B .  66 ASP H    1 1 
        9 29477 4 2 66 ASP HA   H  79.739 -14.081   4.626 1.00 . D B .  66 ASP HA   1 1 
        9 29478 4 2 66 ASP HB2  H  78.149 -13.185   6.307 1.00 . D B .  66 ASP HB2  1 1 
        9 29479 4 2 66 ASP HB3  H  79.002 -11.906   5.443 1.00 . D B .  66 ASP HB3  1 1 
        9 29480 4 2 66 ASP N    N  78.952 -13.023   3.002 1.00 . D B .  66 ASP N    1 1 
        9 29481 4 2 66 ASP O    O  77.530 -15.603   5.156 1.00 . D B .  66 ASP O    1 1 
        9 29482 4 2 66 ASP OD1  O  76.553 -12.380   3.766 1.00 . D B .  66 ASP OD1  1 1 
        9 29483 4 2 66 ASP OD2  O  76.329 -11.403   5.674 1.00 . D B .  66 ASP OD2  1 1 
        9 29484 4 2 67 GLY C    C  74.840 -15.757   3.845 1.00 . D B .  67 GLY C    1 1 
        9 29485 4 2 67 GLY CA   C  76.048 -16.085   2.952 1.00 . D B .  67 GLY CA   1 1 
        9 29486 4 2 67 GLY H    H  77.244 -14.387   2.346 1.00 . D B .  67 GLY H    1 1 
        9 29487 4 2 67 GLY HA2  H  75.730 -16.149   1.921 1.00 . D B .  67 GLY HA2  1 1 
        9 29488 4 2 67 GLY HA3  H  76.474 -17.028   3.260 1.00 . D B .  67 GLY HA3  1 1 
        9 29489 4 2 67 GLY N    N  77.074 -14.998   3.093 1.00 . D B .  67 GLY N    1 1 
        9 29490 4 2 67 GLY O    O  73.966 -16.602   4.113 1.00 . D B .  67 GLY O    1 1 
        9 29491 4 2 68 GLU C    C  73.183 -12.715   4.647 1.00 . D B .  68 GLU C    1 1 
        9 29492 4 2 68 GLU CA   C  73.627 -14.091   5.163 1.00 . D B .  68 GLU CA   1 1 
        9 29493 4 2 68 GLU CB   C  74.160 -13.994   6.595 1.00 . D B .  68 GLU CB   1 1 
        9 29494 4 2 68 GLU CD   C  75.143 -15.311   8.486 1.00 . D B .  68 GLU CD   1 1 
        9 29495 4 2 68 GLU CG   C  74.423 -15.404   7.140 1.00 . D B .  68 GLU CG   1 1 
        9 29496 4 2 68 GLU H    H  75.416 -13.839   4.058 1.00 . D B .  68 GLU H    1 1 
        9 29497 4 2 68 GLU HA   H  72.859 -14.847   5.082 1.00 . D B .  68 GLU HA   1 1 
        9 29498 4 2 68 GLU HB2  H  75.088 -13.442   6.586 1.00 . D B .  68 GLU HB2  1 1 
        9 29499 4 2 68 GLU HB3  H  73.452 -13.488   7.221 1.00 . D B .  68 GLU HB3  1 1 
        9 29500 4 2 68 GLU HG2  H  73.487 -15.921   7.270 1.00 . D B .  68 GLU HG2  1 1 
        9 29501 4 2 68 GLU HG3  H  75.042 -15.949   6.443 1.00 . D B .  68 GLU HG3  1 1 
        9 29502 4 2 68 GLU N    N  74.756 -14.521   4.295 1.00 . D B .  68 GLU N    1 1 
        9 29503 4 2 68 GLU O    O  73.838 -12.159   3.788 1.00 . D B .  68 GLU O    1 1 
        9 29504 4 2 68 GLU OE1  O  75.686 -14.260   8.774 1.00 . D B .  68 GLU OE1  1 1 
        9 29505 4 2 68 GLU OE2  O  75.150 -16.301   9.201 1.00 . D B .  68 GLU OE2  1 1 
        9 29506 4 2 69 VAL C    C  71.521  -9.808   5.759 1.00 . D B .  69 VAL C    1 1 
        9 29507 4 2 69 VAL CA   C  71.666 -10.804   4.607 1.00 . D B .  69 VAL CA   1 1 
        9 29508 4 2 69 VAL CB   C  70.320 -10.962   3.897 1.00 . D B .  69 VAL CB   1 1 
        9 29509 4 2 69 VAL CG1  C  70.003  -9.740   3.049 1.00 . D B .  69 VAL CG1  1 1 
        9 29510 4 2 69 VAL CG2  C  70.377 -12.187   2.999 1.00 . D B .  69 VAL CG2  1 1 
        9 29511 4 2 69 VAL H    H  71.572 -12.608   5.818 1.00 . D B .  69 VAL H    1 1 
        9 29512 4 2 69 VAL HA   H  72.389 -10.416   3.903 1.00 . D B .  69 VAL HA   1 1 
        9 29513 4 2 69 VAL HB   H  69.544 -11.084   4.621 1.00 . D B .  69 VAL HB   1 1 
        9 29514 4 2 69 VAL HG11 H  70.835  -9.530   2.400 1.00 . D B .  69 VAL HG11 1 1 
        9 29515 4 2 69 VAL HG12 H  69.814  -8.895   3.693 1.00 . D B .  69 VAL HG12 1 1 
        9 29516 4 2 69 VAL HG13 H  69.125  -9.940   2.452 1.00 . D B .  69 VAL HG13 1 1 
        9 29517 4 2 69 VAL HG21 H  71.229 -12.108   2.338 1.00 . D B .  69 VAL HG21 1 1 
        9 29518 4 2 69 VAL HG22 H  69.474 -12.236   2.421 1.00 . D B .  69 VAL HG22 1 1 
        9 29519 4 2 69 VAL HG23 H  70.471 -13.074   3.607 1.00 . D B .  69 VAL HG23 1 1 
        9 29520 4 2 69 VAL N    N  72.101 -12.153   5.127 1.00 . D B .  69 VAL N    1 1 
        9 29521 4 2 69 VAL O    O  70.809 -10.037   6.704 1.00 . D B .  69 VAL O    1 1 
        9 29522 4 2 70 ASP C    C  70.922  -6.694   6.321 1.00 . D B .  70 ASP C    1 1 
        9 29523 4 2 70 ASP CA   C  72.044  -7.649   6.735 1.00 . D B .  70 ASP CA   1 1 
        9 29524 4 2 70 ASP CB   C  73.367  -6.895   6.895 1.00 . D B .  70 ASP CB   1 1 
        9 29525 4 2 70 ASP CG   C  73.316  -6.011   8.144 1.00 . D B .  70 ASP CG   1 1 
        9 29526 4 2 70 ASP H    H  72.722  -8.502   4.875 1.00 . D B .  70 ASP H    1 1 
        9 29527 4 2 70 ASP HA   H  71.749  -8.104   7.673 1.00 . D B .  70 ASP HA   1 1 
        9 29528 4 2 70 ASP HB2  H  74.175  -7.606   6.992 1.00 . D B .  70 ASP HB2  1 1 
        9 29529 4 2 70 ASP HB3  H  73.536  -6.276   6.026 1.00 . D B .  70 ASP HB3  1 1 
        9 29530 4 2 70 ASP N    N  72.171  -8.682   5.665 1.00 . D B .  70 ASP N    1 1 
        9 29531 4 2 70 ASP O    O  70.641  -6.522   5.154 1.00 . D B .  70 ASP O    1 1 
        9 29532 4 2 70 ASP OD1  O  72.223  -5.720   8.597 1.00 . D B .  70 ASP OD1  1 1 
        9 29533 4 2 70 ASP OD2  O  74.373  -5.643   8.627 1.00 . D B .  70 ASP OD2  1 1 
        9 29534 4 2 71 PHE C    C  69.470  -4.287   5.778 1.00 . D B .  71 PHE C    1 1 
        9 29535 4 2 71 PHE CA   C  69.101  -5.209   6.948 1.00 . D B .  71 PHE CA   1 1 
        9 29536 4 2 71 PHE CB   C  68.712  -4.383   8.201 1.00 . D B .  71 PHE CB   1 1 
        9 29537 4 2 71 PHE CD1  C  66.380  -4.137   7.250 1.00 . D B .  71 PHE CD1  1 1 
        9 29538 4 2 71 PHE CD2  C  66.623  -4.556   9.624 1.00 . D B .  71 PHE CD2  1 1 
        9 29539 4 2 71 PHE CE1  C  64.991  -4.119   7.392 1.00 . D B .  71 PHE CE1  1 1 
        9 29540 4 2 71 PHE CE2  C  65.230  -4.540   9.766 1.00 . D B .  71 PHE CE2  1 1 
        9 29541 4 2 71 PHE CG   C  67.200  -4.354   8.363 1.00 . D B .  71 PHE CG   1 1 
        9 29542 4 2 71 PHE CZ   C  64.415  -4.320   8.648 1.00 . D B .  71 PHE CZ   1 1 
        9 29543 4 2 71 PHE H    H  70.469  -6.294   8.209 1.00 . D B .  71 PHE H    1 1 
        9 29544 4 2 71 PHE HA   H  68.265  -5.826   6.647 1.00 . D B .  71 PHE HA   1 1 
        9 29545 4 2 71 PHE HB2  H  69.154  -4.839   9.075 1.00 . D B .  71 PHE HB2  1 1 
        9 29546 4 2 71 PHE HB3  H  69.081  -3.370   8.107 1.00 . D B .  71 PHE HB3  1 1 
        9 29547 4 2 71 PHE HD1  H  66.821  -3.982   6.282 1.00 . D B .  71 PHE HD1  1 1 
        9 29548 4 2 71 PHE HD2  H  67.252  -4.723  10.486 1.00 . D B .  71 PHE HD2  1 1 
        9 29549 4 2 71 PHE HE1  H  64.362  -3.949   6.529 1.00 . D B .  71 PHE HE1  1 1 
        9 29550 4 2 71 PHE HE2  H  64.783  -4.695  10.736 1.00 . D B .  71 PHE HE2  1 1 
        9 29551 4 2 71 PHE HZ   H  63.342  -4.309   8.753 1.00 . D B .  71 PHE HZ   1 1 
        9 29552 4 2 71 PHE N    N  70.246  -6.111   7.276 1.00 . D B .  71 PHE N    1 1 
        9 29553 4 2 71 PHE O    O  68.674  -4.041   4.916 1.00 . D B .  71 PHE O    1 1 
        9 29554 4 2 72 GLN C    C  70.949  -3.697   3.276 1.00 . D B .  72 GLN C    1 1 
        9 29555 4 2 72 GLN CA   C  71.041  -2.902   4.586 1.00 . D B .  72 GLN CA   1 1 
        9 29556 4 2 72 GLN CB   C  72.479  -2.409   4.783 1.00 . D B .  72 GLN CB   1 1 
        9 29557 4 2 72 GLN CD   C  74.303  -0.976   3.844 1.00 . D B .  72 GLN CD   1 1 
        9 29558 4 2 72 GLN CG   C  72.871  -1.470   3.635 1.00 . D B .  72 GLN CG   1 1 
        9 29559 4 2 72 GLN H    H  71.315  -3.993   6.429 1.00 . D B .  72 GLN H    1 1 
        9 29560 4 2 72 GLN HA   H  70.380  -2.050   4.539 1.00 . D B .  72 GLN HA   1 1 
        9 29561 4 2 72 GLN HB2  H  72.551  -1.878   5.720 1.00 . D B .  72 GLN HB2  1 1 
        9 29562 4 2 72 GLN HB3  H  73.150  -3.254   4.797 1.00 . D B .  72 GLN HB3  1 1 
        9 29563 4 2 72 GLN HE21 H  73.828   0.937   3.611 1.00 . D B .  72 GLN HE21 1 1 
        9 29564 4 2 72 GLN HE22 H  75.468   0.630   3.922 1.00 . D B .  72 GLN HE22 1 1 
        9 29565 4 2 72 GLN HG2  H  72.809  -1.999   2.695 1.00 . D B .  72 GLN HG2  1 1 
        9 29566 4 2 72 GLN HG3  H  72.200  -0.624   3.617 1.00 . D B .  72 GLN HG3  1 1 
        9 29567 4 2 72 GLN N    N  70.662  -3.785   5.730 1.00 . D B .  72 GLN N    1 1 
        9 29568 4 2 72 GLN NE2  N  74.554   0.303   3.787 1.00 . D B .  72 GLN NE2  1 1 
        9 29569 4 2 72 GLN O    O  70.624  -3.168   2.230 1.00 . D B .  72 GLN O    1 1 
        9 29570 4 2 72 GLN OE1  O  75.204  -1.763   4.063 1.00 . D B .  72 GLN OE1  1 1 
        9 29571 4 2 73 GLU C    C  69.827  -6.190   1.737 1.00 . D B .  73 GLU C    1 1 
        9 29572 4 2 73 GLU CA   C  71.258  -5.805   2.121 1.00 . D B .  73 GLU CA   1 1 
        9 29573 4 2 73 GLU CB   C  72.049  -7.066   2.441 1.00 . D B .  73 GLU CB   1 1 
        9 29574 4 2 73 GLU CD   C  74.320  -7.975   2.948 1.00 . D B .  73 GLU CD   1 1 
        9 29575 4 2 73 GLU CG   C  73.507  -6.698   2.722 1.00 . D B .  73 GLU CG   1 1 
        9 29576 4 2 73 GLU H    H  71.535  -5.338   4.191 1.00 . D B .  73 GLU H    1 1 
        9 29577 4 2 73 GLU HA   H  71.767  -5.307   1.308 1.00 . D B .  73 GLU HA   1 1 
        9 29578 4 2 73 GLU HB2  H  71.630  -7.547   3.307 1.00 . D B .  73 GLU HB2  1 1 
        9 29579 4 2 73 GLU HB3  H  72.010  -7.727   1.602 1.00 . D B .  73 GLU HB3  1 1 
        9 29580 4 2 73 GLU HG2  H  73.910  -6.157   1.876 1.00 . D B .  73 GLU HG2  1 1 
        9 29581 4 2 73 GLU HG3  H  73.559  -6.079   3.605 1.00 . D B .  73 GLU HG3  1 1 
        9 29582 4 2 73 GLU N    N  71.272  -4.958   3.333 1.00 . D B .  73 GLU N    1 1 
        9 29583 4 2 73 GLU O    O  69.449  -6.190   0.583 1.00 . D B .  73 GLU O    1 1 
        9 29584 4 2 73 GLU OE1  O  74.017  -8.692   3.887 1.00 . D B .  73 GLU OE1  1 1 
        9 29585 4 2 73 GLU OE2  O  75.228  -8.220   2.171 1.00 . D B .  73 GLU OE2  1 1 
        9 29586 4 2 74 PHE C    C  66.769  -5.818   1.972 1.00 . D B .  74 PHE C    1 1 
        9 29587 4 2 74 PHE CA   C  67.647  -6.996   2.425 1.00 . D B .  74 PHE CA   1 1 
        9 29588 4 2 74 PHE CB   C  67.082  -7.627   3.711 1.00 . D B .  74 PHE CB   1 1 
        9 29589 4 2 74 PHE CD1  C  64.886  -8.121   2.563 1.00 . D B .  74 PHE CD1  1 1 
        9 29590 4 2 74 PHE CD2  C  64.846  -7.176   4.795 1.00 . D B .  74 PHE CD2  1 1 
        9 29591 4 2 74 PHE CE1  C  63.486  -8.130   2.544 1.00 . D B .  74 PHE CE1  1 1 
        9 29592 4 2 74 PHE CE2  C  63.447  -7.185   4.776 1.00 . D B .  74 PHE CE2  1 1 
        9 29593 4 2 74 PHE CG   C  65.566  -7.645   3.690 1.00 . D B .  74 PHE CG   1 1 
        9 29594 4 2 74 PHE CZ   C  62.767  -7.662   3.650 1.00 . D B .  74 PHE CZ   1 1 
        9 29595 4 2 74 PHE H    H  69.384  -6.583   3.625 1.00 . D B .  74 PHE H    1 1 
        9 29596 4 2 74 PHE HA   H  67.675  -7.739   1.652 1.00 . D B .  74 PHE HA   1 1 
        9 29597 4 2 74 PHE HB2  H  67.446  -8.641   3.799 1.00 . D B .  74 PHE HB2  1 1 
        9 29598 4 2 74 PHE HB3  H  67.423  -7.055   4.564 1.00 . D B .  74 PHE HB3  1 1 
        9 29599 4 2 74 PHE HD1  H  65.442  -8.482   1.710 1.00 . D B .  74 PHE HD1  1 1 
        9 29600 4 2 74 PHE HD2  H  65.374  -6.807   5.664 1.00 . D B .  74 PHE HD2  1 1 
        9 29601 4 2 74 PHE HE1  H  62.960  -8.497   1.676 1.00 . D B .  74 PHE HE1  1 1 
        9 29602 4 2 74 PHE HE2  H  62.893  -6.823   5.629 1.00 . D B .  74 PHE HE2  1 1 
        9 29603 4 2 74 PHE HZ   H  61.687  -7.670   3.634 1.00 . D B .  74 PHE HZ   1 1 
        9 29604 4 2 74 PHE N    N  69.043  -6.560   2.707 1.00 . D B .  74 PHE N    1 1 
        9 29605 4 2 74 PHE O    O  65.998  -5.924   1.040 1.00 . D B .  74 PHE O    1 1 
        9 29606 4 2 75 VAL C    C  66.358  -3.023   0.916 1.00 . D B .  75 VAL C    1 1 
        9 29607 4 2 75 VAL CA   C  66.023  -3.537   2.310 1.00 . D B .  75 VAL CA   1 1 
        9 29608 4 2 75 VAL CB   C  66.273  -2.436   3.341 1.00 . D B .  75 VAL CB   1 1 
        9 29609 4 2 75 VAL CG1  C  67.664  -1.802   3.131 1.00 . D B .  75 VAL CG1  1 1 
        9 29610 4 2 75 VAL CG2  C  65.181  -1.373   3.222 1.00 . D B .  75 VAL CG2  1 1 
        9 29611 4 2 75 VAL H    H  67.467  -4.676   3.402 1.00 . D B .  75 VAL H    1 1 
        9 29612 4 2 75 VAL HA   H  64.985  -3.833   2.332 1.00 . D B .  75 VAL HA   1 1 
        9 29613 4 2 75 VAL HB   H  66.240  -2.872   4.323 1.00 . D B .  75 VAL HB   1 1 
        9 29614 4 2 75 VAL HG11 H  67.846  -1.075   3.907 1.00 . D B .  75 VAL HG11 1 1 
        9 29615 4 2 75 VAL HG12 H  67.711  -1.315   2.174 1.00 . D B .  75 VAL HG12 1 1 
        9 29616 4 2 75 VAL HG13 H  68.419  -2.567   3.172 1.00 . D B .  75 VAL HG13 1 1 
        9 29617 4 2 75 VAL HG21 H  65.495  -0.477   3.731 1.00 . D B .  75 VAL HG21 1 1 
        9 29618 4 2 75 VAL HG22 H  64.274  -1.741   3.675 1.00 . D B .  75 VAL HG22 1 1 
        9 29619 4 2 75 VAL HG23 H  64.998  -1.154   2.180 1.00 . D B .  75 VAL HG23 1 1 
        9 29620 4 2 75 VAL N    N  66.862  -4.718   2.649 1.00 . D B .  75 VAL N    1 1 
        9 29621 4 2 75 VAL O    O  65.520  -2.492   0.224 1.00 . D B .  75 VAL O    1 1 
        9 29622 4 2 76 VAL C    C  67.173  -3.533  -1.890 1.00 . D B .  76 VAL C    1 1 
        9 29623 4 2 76 VAL CA   C  67.964  -2.721  -0.850 1.00 . D B .  76 VAL CA   1 1 
        9 29624 4 2 76 VAL CB   C  69.495  -2.914  -1.017 1.00 . D B .  76 VAL CB   1 1 
        9 29625 4 2 76 VAL CG1  C  69.827  -4.215  -1.756 1.00 . D B .  76 VAL CG1  1 1 
        9 29626 4 2 76 VAL CG2  C  70.099  -1.738  -1.796 1.00 . D B .  76 VAL CG2  1 1 
        9 29627 4 2 76 VAL H    H  68.214  -3.652   1.077 1.00 . D B .  76 VAL H    1 1 
        9 29628 4 2 76 VAL HA   H  67.731  -1.667  -0.934 1.00 . D B .  76 VAL HA   1 1 
        9 29629 4 2 76 VAL HB   H  69.941  -2.953  -0.036 1.00 . D B .  76 VAL HB   1 1 
        9 29630 4 2 76 VAL HG11 H  69.599  -4.103  -2.804 1.00 . D B .  76 VAL HG11 1 1 
        9 29631 4 2 76 VAL HG12 H  69.242  -5.015  -1.345 1.00 . D B .  76 VAL HG12 1 1 
        9 29632 4 2 76 VAL HG13 H  70.877  -4.438  -1.637 1.00 . D B .  76 VAL HG13 1 1 
        9 29633 4 2 76 VAL HG21 H  69.954  -0.825  -1.237 1.00 . D B .  76 VAL HG21 1 1 
        9 29634 4 2 76 VAL HG22 H  69.613  -1.655  -2.756 1.00 . D B .  76 VAL HG22 1 1 
        9 29635 4 2 76 VAL HG23 H  71.156  -1.908  -1.940 1.00 . D B .  76 VAL HG23 1 1 
        9 29636 4 2 76 VAL N    N  67.573  -3.187   0.502 1.00 . D B .  76 VAL N    1 1 
        9 29637 4 2 76 VAL O    O  66.857  -3.059  -2.961 1.00 . D B .  76 VAL O    1 1 
        9 29638 4 2 77 LEU C    C  64.716  -5.288  -2.697 1.00 . D B .  77 LEU C    1 1 
        9 29639 4 2 77 LEU CA   C  66.192  -5.682  -2.538 1.00 . D B .  77 LEU CA   1 1 
        9 29640 4 2 77 LEU CB   C  66.286  -7.115  -1.988 1.00 . D B .  77 LEU CB   1 1 
        9 29641 4 2 77 LEU CD1  C  64.088  -8.045  -2.915 1.00 . D B .  77 LEU CD1  1 1 
        9 29642 4 2 77 LEU CD2  C  66.156  -7.971  -4.364 1.00 . D B .  77 LEU CD2  1 1 
        9 29643 4 2 77 LEU CG   C  65.630  -8.150  -2.931 1.00 . D B .  77 LEU CG   1 1 
        9 29644 4 2 77 LEU H    H  67.217  -5.139  -0.722 1.00 . D B .  77 LEU H    1 1 
        9 29645 4 2 77 LEU HA   H  66.701  -5.628  -3.482 1.00 . D B .  77 LEU HA   1 1 
        9 29646 4 2 77 LEU HB2  H  67.325  -7.372  -1.863 1.00 . D B .  77 LEU HB2  1 1 
        9 29647 4 2 77 LEU HB3  H  65.800  -7.154  -1.025 1.00 . D B .  77 LEU HB3  1 1 
        9 29648 4 2 77 LEU HD11 H  63.755  -7.604  -1.986 1.00 . D B .  77 LEU HD11 1 1 
        9 29649 4 2 77 LEU HD12 H  63.666  -9.035  -3.005 1.00 . D B .  77 LEU HD12 1 1 
        9 29650 4 2 77 LEU HD13 H  63.746  -7.439  -3.743 1.00 . D B .  77 LEU HD13 1 1 
        9 29651 4 2 77 LEU HD21 H  67.214  -7.746  -4.337 1.00 . D B .  77 LEU HD21 1 1 
        9 29652 4 2 77 LEU HD22 H  65.626  -7.165  -4.847 1.00 . D B .  77 LEU HD22 1 1 
        9 29653 4 2 77 LEU HD23 H  65.999  -8.885  -4.920 1.00 . D B .  77 LEU HD23 1 1 
        9 29654 4 2 77 LEU HG   H  65.902  -9.132  -2.582 1.00 . D B .  77 LEU HG   1 1 
        9 29655 4 2 77 LEU N    N  66.910  -4.781  -1.582 1.00 . D B .  77 LEU N    1 1 
        9 29656 4 2 77 LEU O    O  64.234  -5.078  -3.793 1.00 . D B .  77 LEU O    1 1 
        9 29657 4 2 78 VAL C    C  62.379  -3.504  -2.329 1.00 . D B .  78 VAL C    1 1 
        9 29658 4 2 78 VAL CA   C  62.533  -4.879  -1.696 1.00 . D B .  78 VAL CA   1 1 
        9 29659 4 2 78 VAL CB   C  61.924  -4.853  -0.277 1.00 . D B .  78 VAL CB   1 1 
        9 29660 4 2 78 VAL CG1  C  60.445  -5.243  -0.336 1.00 . D B .  78 VAL CG1  1 1 
        9 29661 4 2 78 VAL CG2  C  62.678  -5.832   0.625 1.00 . D B .  78 VAL CG2  1 1 
        9 29662 4 2 78 VAL H    H  64.403  -5.415  -0.744 1.00 . D B .  78 VAL H    1 1 
        9 29663 4 2 78 VAL HA   H  62.013  -5.607  -2.305 1.00 . D B .  78 VAL HA   1 1 
        9 29664 4 2 78 VAL HB   H  62.007  -3.857   0.140 1.00 . D B .  78 VAL HB   1 1 
        9 29665 4 2 78 VAL HG11 H  59.924  -4.575  -1.006 1.00 . D B .  78 VAL HG11 1 1 
        9 29666 4 2 78 VAL HG12 H  60.014  -5.174   0.650 1.00 . D B .  78 VAL HG12 1 1 
        9 29667 4 2 78 VAL HG13 H  60.356  -6.257  -0.699 1.00 . D B .  78 VAL HG13 1 1 
        9 29668 4 2 78 VAL HG21 H  62.085  -6.046   1.501 1.00 . D B .  78 VAL HG21 1 1 
        9 29669 4 2 78 VAL HG22 H  63.614  -5.386   0.925 1.00 . D B .  78 VAL HG22 1 1 
        9 29670 4 2 78 VAL HG23 H  62.869  -6.747   0.085 1.00 . D B .  78 VAL HG23 1 1 
        9 29671 4 2 78 VAL N    N  63.992  -5.220  -1.613 1.00 . D B .  78 VAL N    1 1 
        9 29672 4 2 78 VAL O    O  61.560  -3.280  -3.193 1.00 . D B .  78 VAL O    1 1 
        9 29673 4 2 79 ALA C    C  63.450  -1.204  -3.915 1.00 . D B .  79 ALA C    1 1 
        9 29674 4 2 79 ALA CA   C  63.160  -1.217  -2.411 1.00 . D B .  79 ALA CA   1 1 
        9 29675 4 2 79 ALA CB   C  64.288  -0.463  -1.700 1.00 . D B .  79 ALA CB   1 1 
        9 29676 4 2 79 ALA H    H  63.829  -2.836  -1.195 1.00 . D B .  79 ALA H    1 1 
        9 29677 4 2 79 ALA HA   H  62.233  -0.710  -2.210 1.00 . D B .  79 ALA HA   1 1 
        9 29678 4 2 79 ALA HB1  H  65.137  -1.119  -1.585 1.00 . D B .  79 ALA HB1  1 1 
        9 29679 4 2 79 ALA HB2  H  63.952  -0.140  -0.726 1.00 . D B .  79 ALA HB2  1 1 
        9 29680 4 2 79 ALA HB3  H  64.581   0.390  -2.278 1.00 . D B .  79 ALA HB3  1 1 
        9 29681 4 2 79 ALA N    N  63.182  -2.600  -1.888 1.00 . D B .  79 ALA N    1 1 
        9 29682 4 2 79 ALA O    O  62.878  -0.438  -4.673 1.00 . D B .  79 ALA O    1 1 
        9 29683 4 2 80 ALA C    C  63.740  -2.693  -6.677 1.00 . D B .  80 ALA C    1 1 
        9 29684 4 2 80 ALA CA   C  64.777  -2.027  -5.759 1.00 . D B .  80 ALA CA   1 1 
        9 29685 4 2 80 ALA CB   C  66.125  -2.731  -5.879 1.00 . D B .  80 ALA CB   1 1 
        9 29686 4 2 80 ALA H    H  64.834  -2.586  -3.691 1.00 . D B .  80 ALA H    1 1 
        9 29687 4 2 80 ALA HA   H  64.905  -1.006  -6.080 1.00 . D B .  80 ALA HA   1 1 
        9 29688 4 2 80 ALA HB1  H  66.893  -2.099  -5.450 1.00 . D B .  80 ALA HB1  1 1 
        9 29689 4 2 80 ALA HB2  H  66.346  -2.912  -6.920 1.00 . D B .  80 ALA HB2  1 1 
        9 29690 4 2 80 ALA HB3  H  66.092  -3.670  -5.347 1.00 . D B .  80 ALA HB3  1 1 
        9 29691 4 2 80 ALA N    N  64.372  -2.012  -4.331 1.00 . D B .  80 ALA N    1 1 
        9 29692 4 2 80 ALA O    O  63.710  -2.399  -7.856 1.00 . D B .  80 ALA O    1 1 
        9 29693 4 2 81 LEU C    C  60.686  -3.301  -7.327 1.00 . D B .  81 LEU C    1 1 
        9 29694 4 2 81 LEU CA   C  61.913  -4.219  -7.155 1.00 . D B .  81 LEU CA   1 1 
        9 29695 4 2 81 LEU CB   C  61.497  -5.614  -6.629 1.00 . D B .  81 LEU CB   1 1 
        9 29696 4 2 81 LEU CD1  C  63.612  -6.786  -7.324 1.00 . D B .  81 LEU CD1  1 1 
        9 29697 4 2 81 LEU CD2  C  61.491  -8.068  -7.115 1.00 . D B .  81 LEU CD2  1 1 
        9 29698 4 2 81 LEU CG   C  62.094  -6.724  -7.512 1.00 . D B .  81 LEU CG   1 1 
        9 29699 4 2 81 LEU H    H  62.916  -3.843  -5.255 1.00 . D B .  81 LEU H    1 1 
        9 29700 4 2 81 LEU HA   H  62.437  -4.312  -8.094 1.00 . D B .  81 LEU HA   1 1 
        9 29701 4 2 81 LEU HB2  H  61.861  -5.732  -5.618 1.00 . D B .  81 LEU HB2  1 1 
        9 29702 4 2 81 LEU HB3  H  60.419  -5.701  -6.627 1.00 . D B .  81 LEU HB3  1 1 
        9 29703 4 2 81 LEU HD11 H  64.041  -7.411  -8.093 1.00 . D B .  81 LEU HD11 1 1 
        9 29704 4 2 81 LEU HD12 H  63.836  -7.203  -6.355 1.00 . D B .  81 LEU HD12 1 1 
        9 29705 4 2 81 LEU HD13 H  64.030  -5.794  -7.393 1.00 . D B .  81 LEU HD13 1 1 
        9 29706 4 2 81 LEU HD21 H  61.896  -8.371  -6.163 1.00 . D B .  81 LEU HD21 1 1 
        9 29707 4 2 81 LEU HD22 H  61.733  -8.806  -7.865 1.00 . D B .  81 LEU HD22 1 1 
        9 29708 4 2 81 LEU HD23 H  60.421  -7.972  -7.040 1.00 . D B .  81 LEU HD23 1 1 
        9 29709 4 2 81 LEU HG   H  61.868  -6.520  -8.550 1.00 . D B .  81 LEU HG   1 1 
        9 29710 4 2 81 LEU N    N  62.896  -3.587  -6.201 1.00 . D B .  81 LEU N    1 1 
        9 29711 4 2 81 LEU O    O  60.264  -3.013  -8.424 1.00 . D B .  81 LEU O    1 1 
        9 29712 4 2 82 THR C    C  59.218  -0.796  -7.339 1.00 . D B .  82 THR C    1 1 
        9 29713 4 2 82 THR CA   C  58.947  -1.919  -6.327 1.00 . D B .  82 THR CA   1 1 
        9 29714 4 2 82 THR CB   C  58.689  -1.331  -4.939 1.00 . D B .  82 THR CB   1 1 
        9 29715 4 2 82 THR CG2  C  59.981  -0.761  -4.346 1.00 . D B .  82 THR CG2  1 1 
        9 29716 4 2 82 THR H    H  60.498  -3.068  -5.369 1.00 . D B .  82 THR H    1 1 
        9 29717 4 2 82 THR HA   H  58.052  -2.449  -6.622 1.00 . D B .  82 THR HA   1 1 
        9 29718 4 2 82 THR HB   H  58.312  -2.120  -4.292 1.00 . D B .  82 THR HB   1 1 
        9 29719 4 2 82 THR HG1  H  58.189   0.534  -5.174 1.00 . D B .  82 THR HG1  1 1 
        9 29720 4 2 82 THR HG21 H  59.824  -0.531  -3.302 1.00 . D B .  82 THR HG21 1 1 
        9 29721 4 2 82 THR HG22 H  60.253   0.140  -4.876 1.00 . D B .  82 THR HG22 1 1 
        9 29722 4 2 82 THR HG23 H  60.775  -1.483  -4.437 1.00 . D B .  82 THR HG23 1 1 
        9 29723 4 2 82 THR N    N  60.130  -2.830  -6.246 1.00 . D B .  82 THR N    1 1 
        9 29724 4 2 82 THR O    O  58.409  -0.523  -8.203 1.00 . D B .  82 THR O    1 1 
        9 29725 4 2 82 THR OG1  O  57.722  -0.295  -5.040 1.00 . D B .  82 THR OG1  1 1 
        9 29726 4 2 83 VAL C    C  60.700   0.312  -9.667 1.00 . D B .  83 VAL C    1 1 
        9 29727 4 2 83 VAL CA   C  60.704   0.894  -8.254 1.00 . D B .  83 VAL CA   1 1 
        9 29728 4 2 83 VAL CB   C  62.117   1.414  -7.942 1.00 . D B .  83 VAL CB   1 1 
        9 29729 4 2 83 VAL CG1  C  62.079   2.192  -6.622 1.00 . D B .  83 VAL CG1  1 1 
        9 29730 4 2 83 VAL CG2  C  63.104   0.261  -7.803 1.00 . D B .  83 VAL CG2  1 1 
        9 29731 4 2 83 VAL H    H  61.009  -0.434  -6.580 1.00 . D B .  83 VAL H    1 1 
        9 29732 4 2 83 VAL HA   H  60.055   1.758  -8.210 1.00 . D B .  83 VAL HA   1 1 
        9 29733 4 2 83 VAL HB   H  62.437   2.074  -8.736 1.00 . D B .  83 VAL HB   1 1 
        9 29734 4 2 83 VAL HG11 H  62.967   2.797  -6.541 1.00 . D B .  83 VAL HG11 1 1 
        9 29735 4 2 83 VAL HG12 H  62.037   1.497  -5.796 1.00 . D B .  83 VAL HG12 1 1 
        9 29736 4 2 83 VAL HG13 H  61.210   2.830  -6.596 1.00 . D B .  83 VAL HG13 1 1 
        9 29737 4 2 83 VAL HG21 H  62.736  -0.422  -7.063 1.00 . D B .  83 VAL HG21 1 1 
        9 29738 4 2 83 VAL HG22 H  64.061   0.650  -7.490 1.00 . D B .  83 VAL HG22 1 1 
        9 29739 4 2 83 VAL HG23 H  63.216  -0.246  -8.746 1.00 . D B .  83 VAL HG23 1 1 
        9 29740 4 2 83 VAL N    N  60.361  -0.177  -7.266 1.00 . D B .  83 VAL N    1 1 
        9 29741 4 2 83 VAL O    O  60.226   0.924 -10.604 1.00 . D B .  83 VAL O    1 1 
        9 29742 4 2 84 ALA C    C  59.851  -1.661 -11.694 1.00 . D B .  84 ALA C    1 1 
        9 29743 4 2 84 ALA CA   C  61.279  -1.492 -11.173 1.00 . D B .  84 ALA CA   1 1 
        9 29744 4 2 84 ALA CB   C  61.988  -2.858 -11.084 1.00 . D B .  84 ALA CB   1 1 
        9 29745 4 2 84 ALA H    H  61.625  -1.323  -9.052 1.00 . D B .  84 ALA H    1 1 
        9 29746 4 2 84 ALA HA   H  61.823  -0.850 -11.843 1.00 . D B .  84 ALA HA   1 1 
        9 29747 4 2 84 ALA HB1  H  63.044  -2.729 -11.280 1.00 . D B .  84 ALA HB1  1 1 
        9 29748 4 2 84 ALA HB2  H  61.573  -3.542 -11.812 1.00 . D B .  84 ALA HB2  1 1 
        9 29749 4 2 84 ALA HB3  H  61.861  -3.266 -10.094 1.00 . D B .  84 ALA HB3  1 1 
        9 29750 4 2 84 ALA N    N  61.235  -0.864  -9.825 1.00 . D B .  84 ALA N    1 1 
        9 29751 4 2 84 ALA O    O  59.613  -1.679 -12.885 1.00 . D B .  84 ALA O    1 1 
        9 29752 4 2 85 CYS C    C  56.996  -0.629 -11.866 1.00 . D B .  85 CYS C    1 1 
        9 29753 4 2 85 CYS CA   C  57.496  -1.944 -11.268 1.00 . D B .  85 CYS CA   1 1 
        9 29754 4 2 85 CYS CB   C  56.627  -2.354 -10.085 1.00 . D B .  85 CYS CB   1 1 
        9 29755 4 2 85 CYS H    H  59.111  -1.746  -9.855 1.00 . D B .  85 CYS H    1 1 
        9 29756 4 2 85 CYS HA   H  57.453  -2.714 -12.021 1.00 . D B .  85 CYS HA   1 1 
        9 29757 4 2 85 CYS HB2  H  57.016  -3.272  -9.666 1.00 . D B .  85 CYS HB2  1 1 
        9 29758 4 2 85 CYS HB3  H  56.648  -1.579  -9.337 1.00 . D B .  85 CYS HB3  1 1 
        9 29759 4 2 85 CYS HG   H  54.338  -2.193 -10.013 1.00 . D B .  85 CYS HG   1 1 
        9 29760 4 2 85 CYS N    N  58.901  -1.780 -10.814 1.00 . D B .  85 CYS N    1 1 
        9 29761 4 2 85 CYS O    O  56.315  -0.611 -12.872 1.00 . D B .  85 CYS O    1 1 
        9 29762 4 2 85 CYS SG   S  54.925  -2.615 -10.643 1.00 . D B .  85 CYS SG   1 1 
        9 29763 4 2 86 ASN C    C  57.426   1.975 -13.214 1.00 . D B .  86 ASN C    1 1 
        9 29764 4 2 86 ASN CA   C  56.887   1.790 -11.792 1.00 . D B .  86 ASN CA   1 1 
        9 29765 4 2 86 ASN CB   C  57.421   2.910 -10.894 1.00 . D B .  86 ASN CB   1 1 
        9 29766 4 2 86 ASN CG   C  56.948   4.264 -11.426 1.00 . D B .  86 ASN CG   1 1 
        9 29767 4 2 86 ASN H    H  57.889   0.436 -10.449 1.00 . D B .  86 ASN H    1 1 
        9 29768 4 2 86 ASN HA   H  55.808   1.825 -11.807 1.00 . D B .  86 ASN HA   1 1 
        9 29769 4 2 86 ASN HB2  H  57.057   2.770  -9.887 1.00 . D B .  86 ASN HB2  1 1 
        9 29770 4 2 86 ASN HB3  H  58.500   2.885 -10.894 1.00 . D B .  86 ASN HB3  1 1 
        9 29771 4 2 86 ASN HD21 H  58.400   5.282 -10.530 1.00 . D B .  86 ASN HD21 1 1 
        9 29772 4 2 86 ASN HD22 H  57.313   6.217 -11.441 1.00 . D B .  86 ASN HD22 1 1 
        9 29773 4 2 86 ASN N    N  57.335   0.474 -11.257 1.00 . D B .  86 ASN N    1 1 
        9 29774 4 2 86 ASN ND2  N  57.609   5.344 -11.106 1.00 . D B .  86 ASN ND2  1 1 
        9 29775 4 2 86 ASN O    O  56.747   2.478 -14.087 1.00 . D B .  86 ASN O    1 1 
        9 29776 4 2 86 ASN OD1  O  55.966   4.342 -12.138 1.00 . D B .  86 ASN OD1  1 1 
        9 29777 4 2 87 ASN C    C  58.434   0.965 -15.842 1.00 . D B .  87 ASN C    1 1 
        9 29778 4 2 87 ASN CA   C  59.249   1.742 -14.804 1.00 . D B .  87 ASN CA   1 1 
        9 29779 4 2 87 ASN CB   C  60.683   1.213 -14.791 1.00 . D B .  87 ASN CB   1 1 
        9 29780 4 2 87 ASN CG   C  61.567   2.150 -13.966 1.00 . D B .  87 ASN CG   1 1 
        9 29781 4 2 87 ASN H    H  59.182   1.188 -12.722 1.00 . D B .  87 ASN H    1 1 
        9 29782 4 2 87 ASN HA   H  59.258   2.789 -15.068 1.00 . D B .  87 ASN HA   1 1 
        9 29783 4 2 87 ASN HB2  H  60.699   0.224 -14.356 1.00 . D B .  87 ASN HB2  1 1 
        9 29784 4 2 87 ASN HB3  H  61.057   1.167 -15.803 1.00 . D B .  87 ASN HB3  1 1 
        9 29785 4 2 87 ASN HD21 H  62.815   0.710 -13.407 1.00 . D B .  87 ASN HD21 1 1 
        9 29786 4 2 87 ASN HD22 H  63.179   2.258 -12.813 1.00 . D B .  87 ASN HD22 1 1 
        9 29787 4 2 87 ASN N    N  58.650   1.582 -13.447 1.00 . D B .  87 ASN N    1 1 
        9 29788 4 2 87 ASN ND2  N  62.607   1.665 -13.344 1.00 . D B .  87 ASN ND2  1 1 
        9 29789 4 2 87 ASN O    O  58.226   1.424 -16.947 1.00 . D B .  87 ASN O    1 1 
        9 29790 4 2 87 ASN OD1  O  61.308   3.334 -13.886 1.00 . D B .  87 ASN OD1  1 1 
        9 29791 4 2 88 PHE C    C  55.734  -0.542 -16.481 1.00 . D B .  88 PHE C    1 1 
        9 29792 4 2 88 PHE CA   C  57.191  -1.016 -16.483 1.00 . D B .  88 PHE CA   1 1 
        9 29793 4 2 88 PHE CB   C  57.270  -2.509 -16.099 1.00 . D B .  88 PHE CB   1 1 
        9 29794 4 2 88 PHE CD1  C  59.673  -2.530 -16.882 1.00 . D B .  88 PHE CD1  1 1 
        9 29795 4 2 88 PHE CD2  C  58.255  -4.421 -17.429 1.00 . D B .  88 PHE CD2  1 1 
        9 29796 4 2 88 PHE CE1  C  60.740  -3.137 -17.555 1.00 . D B .  88 PHE CE1  1 1 
        9 29797 4 2 88 PHE CE2  C  59.323  -5.028 -18.100 1.00 . D B .  88 PHE CE2  1 1 
        9 29798 4 2 88 PHE CG   C  58.429  -3.171 -16.818 1.00 . D B .  88 PHE CG   1 1 
        9 29799 4 2 88 PHE CZ   C  60.565  -4.386 -18.163 1.00 . D B .  88 PHE CZ   1 1 
        9 29800 4 2 88 PHE H    H  58.164  -0.572 -14.610 1.00 . D B .  88 PHE H    1 1 
        9 29801 4 2 88 PHE HA   H  57.602  -0.872 -17.474 1.00 . D B .  88 PHE HA   1 1 
        9 29802 4 2 88 PHE HB2  H  57.419  -2.595 -15.033 1.00 . D B .  88 PHE HB2  1 1 
        9 29803 4 2 88 PHE HB3  H  56.350  -3.010 -16.371 1.00 . D B .  88 PHE HB3  1 1 
        9 29804 4 2 88 PHE HD1  H  59.807  -1.567 -16.412 1.00 . D B .  88 PHE HD1  1 1 
        9 29805 4 2 88 PHE HD2  H  57.297  -4.916 -17.380 1.00 . D B .  88 PHE HD2  1 1 
        9 29806 4 2 88 PHE HE1  H  61.698  -2.642 -17.604 1.00 . D B .  88 PHE HE1  1 1 
        9 29807 4 2 88 PHE HE2  H  59.188  -5.991 -18.570 1.00 . D B .  88 PHE HE2  1 1 
        9 29808 4 2 88 PHE HZ   H  61.389  -4.854 -18.683 1.00 . D B .  88 PHE HZ   1 1 
        9 29809 4 2 88 PHE N    N  57.980  -0.213 -15.503 1.00 . D B .  88 PHE N    1 1 
        9 29810 4 2 88 PHE O    O  54.947  -0.942 -17.311 1.00 . D B .  88 PHE O    1 1 
        9 29811 4 2 89 PHE C    C  53.832   1.924 -16.592 1.00 . D B .  89 PHE C    1 1 
        9 29812 4 2 89 PHE CA   C  53.973   0.827 -15.541 1.00 . D B .  89 PHE CA   1 1 
        9 29813 4 2 89 PHE CB   C  53.665   1.398 -14.156 1.00 . D B .  89 PHE CB   1 1 
        9 29814 4 2 89 PHE CD1  C  52.087   3.326 -14.505 1.00 . D B .  89 PHE CD1  1 1 
        9 29815 4 2 89 PHE CD2  C  51.178   1.192 -13.796 1.00 . D B .  89 PHE CD2  1 1 
        9 29816 4 2 89 PHE CE1  C  50.799   3.875 -14.504 1.00 . D B .  89 PHE CE1  1 1 
        9 29817 4 2 89 PHE CE2  C  49.890   1.742 -13.795 1.00 . D B .  89 PHE CE2  1 1 
        9 29818 4 2 89 PHE CG   C  52.276   1.986 -14.151 1.00 . D B .  89 PHE CG   1 1 
        9 29819 4 2 89 PHE CZ   C  49.701   3.084 -14.148 1.00 . D B .  89 PHE CZ   1 1 
        9 29820 4 2 89 PHE H    H  56.027   0.641 -14.915 1.00 . D B .  89 PHE H    1 1 
        9 29821 4 2 89 PHE HA   H  53.285   0.023 -15.771 1.00 . D B .  89 PHE HA   1 1 
        9 29822 4 2 89 PHE HB2  H  53.725   0.610 -13.420 1.00 . D B .  89 PHE HB2  1 1 
        9 29823 4 2 89 PHE HB3  H  54.382   2.170 -13.917 1.00 . D B .  89 PHE HB3  1 1 
        9 29824 4 2 89 PHE HD1  H  52.934   3.937 -14.779 1.00 . D B .  89 PHE HD1  1 1 
        9 29825 4 2 89 PHE HD2  H  51.324   0.158 -13.523 1.00 . D B .  89 PHE HD2  1 1 
        9 29826 4 2 89 PHE HE1  H  50.653   4.910 -14.777 1.00 . D B .  89 PHE HE1  1 1 
        9 29827 4 2 89 PHE HE2  H  49.043   1.131 -13.521 1.00 . D B .  89 PHE HE2  1 1 
        9 29828 4 2 89 PHE HZ   H  48.708   3.507 -14.146 1.00 . D B .  89 PHE HZ   1 1 
        9 29829 4 2 89 PHE N    N  55.374   0.316 -15.569 1.00 . D B .  89 PHE N    1 1 
        9 29830 4 2 89 PHE O    O  52.747   2.247 -17.031 1.00 . D B .  89 PHE O    1 1 
        9 29831 4 2 90 TRP C    C  54.668   2.910 -19.399 1.00 . D B .  90 TRP C    1 1 
        9 29832 4 2 90 TRP CA   C  54.877   3.562 -18.034 1.00 . D B .  90 TRP CA   1 1 
        9 29833 4 2 90 TRP CB   C  56.194   4.344 -18.033 1.00 . D B .  90 TRP CB   1 1 
        9 29834 4 2 90 TRP CD1  C  55.648   6.529 -19.186 1.00 . D B .  90 TRP CD1  1 1 
        9 29835 4 2 90 TRP CD2  C  56.799   5.117 -20.507 1.00 . D B .  90 TRP CD2  1 1 
        9 29836 4 2 90 TRP CE2  C  56.564   6.286 -21.269 1.00 . D B .  90 TRP CE2  1 1 
        9 29837 4 2 90 TRP CE3  C  57.508   4.063 -21.109 1.00 . D B .  90 TRP CE3  1 1 
        9 29838 4 2 90 TRP CG   C  56.210   5.299 -19.186 1.00 . D B .  90 TRP CG   1 1 
        9 29839 4 2 90 TRP CH2  C  57.722   5.347 -23.167 1.00 . D B .  90 TRP CH2  1 1 
        9 29840 4 2 90 TRP CZ2  C  57.018   6.404 -22.583 1.00 . D B .  90 TRP CZ2  1 1 
        9 29841 4 2 90 TRP CZ3  C  57.966   4.179 -22.432 1.00 . D B .  90 TRP CZ3  1 1 
        9 29842 4 2 90 TRP H    H  55.795   2.207 -16.639 1.00 . D B .  90 TRP H    1 1 
        9 29843 4 2 90 TRP HA   H  54.056   4.230 -17.820 1.00 . D B .  90 TRP HA   1 1 
        9 29844 4 2 90 TRP HB2  H  56.283   4.895 -17.109 1.00 . D B .  90 TRP HB2  1 1 
        9 29845 4 2 90 TRP HB3  H  57.021   3.656 -18.124 1.00 . D B .  90 TRP HB3  1 1 
        9 29846 4 2 90 TRP HD1  H  55.122   6.980 -18.357 1.00 . D B .  90 TRP HD1  1 1 
        9 29847 4 2 90 TRP HE1  H  55.556   8.011 -20.681 1.00 . D B .  90 TRP HE1  1 1 
        9 29848 4 2 90 TRP HE3  H  57.703   3.159 -20.551 1.00 . D B .  90 TRP HE3  1 1 
        9 29849 4 2 90 TRP HH2  H  58.075   5.429 -24.185 1.00 . D B .  90 TRP HH2  1 1 
        9 29850 4 2 90 TRP HZ2  H  56.827   7.306 -23.145 1.00 . D B .  90 TRP HZ2  1 1 
        9 29851 4 2 90 TRP HZ3  H  58.509   3.363 -22.885 1.00 . D B .  90 TRP HZ3  1 1 
        9 29852 4 2 90 TRP N    N  54.931   2.492 -17.004 1.00 . D B .  90 TRP N    1 1 
        9 29853 4 2 90 TRP NE1  N  55.860   7.116 -20.420 1.00 . D B .  90 TRP NE1  1 1 
        9 29854 4 2 90 TRP O    O  54.470   3.574 -20.397 1.00 . D B .  90 TRP O    1 1 
        9 29855 4 2 91 GLU C    C  53.086   1.145 -21.208 1.00 . D B .  91 GLU C    1 1 
        9 29856 4 2 91 GLU CA   C  54.516   0.905 -20.736 1.00 . D B .  91 GLU CA   1 1 
        9 29857 4 2 91 GLU CB   C  54.764  -0.598 -20.545 1.00 . D B .  91 GLU CB   1 1 
        9 29858 4 2 91 GLU CD   C  54.030  -2.605 -19.241 1.00 . D B .  91 GLU CD   1 1 
        9 29859 4 2 91 GLU CG   C  53.606  -1.230 -19.764 1.00 . D B .  91 GLU CG   1 1 
        9 29860 4 2 91 GLU H    H  54.867   1.097 -18.626 1.00 . D B .  91 GLU H    1 1 
        9 29861 4 2 91 GLU HA   H  55.206   1.297 -21.468 1.00 . D B .  91 GLU HA   1 1 
        9 29862 4 2 91 GLU HB2  H  54.846  -1.072 -21.514 1.00 . D B .  91 GLU HB2  1 1 
        9 29863 4 2 91 GLU HB3  H  55.685  -0.740 -19.999 1.00 . D B .  91 GLU HB3  1 1 
        9 29864 4 2 91 GLU HG2  H  53.336  -0.591 -18.938 1.00 . D B .  91 GLU HG2  1 1 
        9 29865 4 2 91 GLU HG3  H  52.755  -1.346 -20.419 1.00 . D B .  91 GLU HG3  1 1 
        9 29866 4 2 91 GLU N    N  54.711   1.609 -19.445 1.00 . D B .  91 GLU N    1 1 
        9 29867 4 2 91 GLU O    O  52.180   1.293 -20.412 1.00 . D B .  91 GLU O    1 1 
        9 29868 4 2 91 GLU OE1  O  54.868  -3.226 -19.873 1.00 . D B .  91 GLU OE1  1 1 
        9 29869 4 2 91 GLU OE2  O  53.510  -3.011 -18.214 1.00 . D B .  91 GLU OE2  1 1 
        9 29870 4 2 92 ASN C    C  50.946   2.711 -22.413 1.00 . D B .  92 ASN C    1 1 
        9 29871 4 2 92 ASN CA   C  51.517   1.426 -23.025 1.00 . D B .  92 ASN CA   1 1 
        9 29872 4 2 92 ASN CB   C  50.626   0.232 -22.663 1.00 . D B .  92 ASN CB   1 1 
        9 29873 4 2 92 ASN CG   C  51.067  -0.994 -23.466 1.00 . D B .  92 ASN CG   1 1 
        9 29874 4 2 92 ASN H    H  53.635   1.080 -23.107 1.00 . D B .  92 ASN H    1 1 
        9 29875 4 2 92 ASN HA   H  51.586   1.528 -24.096 1.00 . D B .  92 ASN HA   1 1 
        9 29876 4 2 92 ASN HB2  H  50.715   0.019 -21.604 1.00 . D B .  92 ASN HB2  1 1 
        9 29877 4 2 92 ASN HB3  H  49.600   0.464 -22.899 1.00 . D B .  92 ASN HB3  1 1 
        9 29878 4 2 92 ASN HD21 H  50.276  -2.291 -22.188 1.00 . D B .  92 ASN HD21 1 1 
        9 29879 4 2 92 ASN HD22 H  51.055  -2.978 -23.531 1.00 . D B .  92 ASN HD22 1 1 
        9 29880 4 2 92 ASN N    N  52.883   1.195 -22.489 1.00 . D B .  92 ASN N    1 1 
        9 29881 4 2 92 ASN ND2  N  50.774  -2.187 -23.026 1.00 . D B .  92 ASN ND2  1 1 
        9 29882 4 2 92 ASN O    O  49.756   2.833 -22.201 1.00 . D B .  92 ASN O    1 1 
        9 29883 4 2 92 ASN OD1  O  51.689  -0.864 -24.502 1.00 . D B .  92 ASN OD1  1 1 
        9 29884 4 2 93 SER C    C  50.373   4.619 -20.336 1.00 . D B .  93 SER C    1 1 
        9 29885 4 2 93 SER CA   C  51.300   4.938 -21.511 1.00 . D B .  93 SER CA   1 1 
        9 29886 4 2 93 SER CB   C  50.537   5.754 -22.557 1.00 . D B .  93 SER CB   1 1 
        9 29887 4 2 93 SER H    H  52.747   3.543 -22.292 1.00 . D B .  93 SER H    1 1 
        9 29888 4 2 93 SER HA   H  52.144   5.511 -21.155 1.00 . D B .  93 SER HA   1 1 
        9 29889 4 2 93 SER HB2  H  49.815   5.120 -23.051 1.00 . D B .  93 SER HB2  1 1 
        9 29890 4 2 93 SER HB3  H  50.026   6.573 -22.073 1.00 . D B .  93 SER HB3  1 1 
        9 29891 4 2 93 SER N    N  51.790   3.666 -22.118 1.00 . D B .  93 SER N    1 1 
        9 29892 4 2 93 SER O    O  49.171   4.731 -20.507 1.00 . D B .  93 SER O    1 1 
        9 29893 4 2 93 SER OXT  O  50.882   4.272 -19.282 1.00 . D B .  93 SER OXT  1 1 
        9 29894 4 2 93 SER OG   O  51.520   6.310 -23.592 1.00 . D B .  93 SER OG   1 1 
        9 29895 5 3  1 CA  CA   CA 58.719  14.637  -9.966 1.00 . E A . 100 CA  CA   1 1 
        9 29896 6 3  1 CA  CA   CA 68.472 -14.735  12.364 1.00 . F B . 101 CA  CA   1 1 
        9 29897 7 3  1 CA  CA   CA 70.245  11.498  -9.063 1.00 . G A . 102 CA  CA   1 1 
        9 29898 8 3  1 CA  CA   CA 74.603 -10.954   2.262 1.00 . H B . 103 CA  CA   1 1 
       10 29899 1 1  1 THR C    C  78.141  18.212  19.909 1.00 . A X .   1 THR C    1 1 
       10 29900 1 1  1 THR CA   C  79.237  18.941  20.690 1.00 . A X .   1 THR CA   1 1 
       10 29901 1 1  1 THR CB   C  80.567  18.798  19.946 1.00 . A X .   1 THR CB   1 1 
       10 29902 1 1  1 THR CG2  C  81.615  19.707  20.587 1.00 . A X .   1 THR CG2  1 1 
       10 29903 1 1  1 THR H1   H  79.581  17.339  21.978 1.00 . A X .   1 THR H1   1 1 
       10 29904 1 1  1 THR H2   H  78.466  18.477  22.570 1.00 . A X .   1 THR H2   1 1 
       10 29905 1 1  1 THR H3   H  80.128  18.833  22.569 1.00 . A X .   1 THR H3   1 1 
       10 29906 1 1  1 THR HA   H  78.983  19.987  20.773 1.00 . A X .   1 THR HA   1 1 
       10 29907 1 1  1 THR HB   H  80.433  19.082  18.914 1.00 . A X .   1 THR HB   1 1 
       10 29908 1 1  1 THR HG1  H  81.275  17.268  20.916 1.00 . A X .   1 THR HG1  1 1 
       10 29909 1 1  1 THR HG21 H  81.272  20.730  20.555 1.00 . A X .   1 THR HG21 1 1 
       10 29910 1 1  1 THR HG22 H  82.545  19.620  20.044 1.00 . A X .   1 THR HG22 1 1 
       10 29911 1 1  1 THR HG23 H  81.769  19.411  21.615 1.00 . A X .   1 THR HG23 1 1 
       10 29912 1 1  1 THR N    N  79.363  18.352  22.055 1.00 . A X .   1 THR N    1 1 
       10 29913 1 1  1 THR O    O  78.359  17.755  18.804 1.00 . A X .   1 THR O    1 1 
       10 29914 1 1  1 THR OG1  O  81.002  17.446  20.014 1.00 . A X .   1 THR OG1  1 1 
       10 29915 1 1  2 ARG C    C  74.637  18.375  19.677 1.00 . A X .   2 ARG C    1 1 
       10 29916 1 1  2 ARG CA   C  75.828  17.417  19.770 1.00 . A X .   2 ARG CA   1 1 
       10 29917 1 1  2 ARG CB   C  75.412  16.159  20.548 1.00 . A X .   2 ARG CB   1 1 
       10 29918 1 1  2 ARG CD   C  76.412  16.215  22.868 1.00 . A X .   2 ARG CD   1 1 
       10 29919 1 1  2 ARG CG   C  75.155  16.494  22.036 1.00 . A X .   2 ARG CG   1 1 
       10 29920 1 1  2 ARG CZ   C  77.152  16.594  25.145 1.00 . A X .   2 ARG CZ   1 1 
       10 29921 1 1  2 ARG H    H  76.814  18.492  21.362 1.00 . A X .   2 ARG H    1 1 
       10 29922 1 1  2 ARG HA   H  76.128  17.134  18.770 1.00 . A X .   2 ARG HA   1 1 
       10 29923 1 1  2 ARG HB2  H  74.507  15.761  20.108 1.00 . A X .   2 ARG HB2  1 1 
       10 29924 1 1  2 ARG HB3  H  76.195  15.418  20.469 1.00 . A X .   2 ARG HB3  1 1 
       10 29925 1 1  2 ARG HD2  H  76.616  15.154  22.864 1.00 . A X .   2 ARG HD2  1 1 
       10 29926 1 1  2 ARG HD3  H  77.251  16.745  22.444 1.00 . A X .   2 ARG HD3  1 1 
       10 29927 1 1  2 ARG HE   H  75.316  17.034  24.531 1.00 . A X .   2 ARG HE   1 1 
       10 29928 1 1  2 ARG HG2  H  74.884  17.536  22.138 1.00 . A X .   2 ARG HG2  1 1 
       10 29929 1 1  2 ARG HG3  H  74.345  15.881  22.406 1.00 . A X .   2 ARG HG3  1 1 
       10 29930 1 1  2 ARG HH11 H  78.463  15.797  23.859 1.00 . A X .   2 ARG HH11 1 1 
       10 29931 1 1  2 ARG HH12 H  79.050  16.050  25.469 1.00 . A X .   2 ARG HH12 1 1 
       10 29932 1 1  2 ARG HH21 H  76.065  17.368  26.638 1.00 . A X .   2 ARG HH21 1 1 
       10 29933 1 1  2 ARG HH22 H  77.695  16.939  27.041 1.00 . A X .   2 ARG HH22 1 1 
       10 29934 1 1  2 ARG N    N  76.961  18.108  20.473 1.00 . A X .   2 ARG N    1 1 
       10 29935 1 1  2 ARG NE   N  76.188  16.673  24.269 1.00 . A X .   2 ARG NE   1 1 
       10 29936 1 1  2 ARG NH1  N  78.312  16.109  24.797 1.00 . A X .   2 ARG NH1  1 1 
       10 29937 1 1  2 ARG NH2  N  76.955  16.998  26.370 1.00 . A X .   2 ARG NH2  1 1 
       10 29938 1 1  2 ARG O    O  73.499  17.981  19.836 1.00 . A X .   2 ARG O    1 1 
       10 29939 1 1  3 THR C    C  72.970  20.355  18.052 1.00 . A X .   3 THR C    1 1 
       10 29940 1 1  3 THR CA   C  73.774  20.614  19.326 1.00 . A X .   3 THR CA   1 1 
       10 29941 1 1  3 THR CB   C  74.345  22.037  19.296 1.00 . A X .   3 THR CB   1 1 
       10 29942 1 1  3 THR CG2  C  74.768  22.451  20.707 1.00 . A X .   3 THR CG2  1 1 
       10 29943 1 1  3 THR H    H  75.817  19.929  19.303 1.00 . A X .   3 THR H    1 1 
       10 29944 1 1  3 THR HA   H  73.130  20.503  20.176 1.00 . A X .   3 THR HA   1 1 
       10 29945 1 1  3 THR HB   H  73.592  22.722  18.936 1.00 . A X .   3 THR HB   1 1 
       10 29946 1 1  3 THR HG1  H  75.789  21.176  18.317 1.00 . A X .   3 THR HG1  1 1 
       10 29947 1 1  3 THR HG21 H  73.890  22.671  21.296 1.00 . A X .   3 THR HG21 1 1 
       10 29948 1 1  3 THR HG22 H  75.393  23.331  20.651 1.00 . A X .   3 THR HG22 1 1 
       10 29949 1 1  3 THR HG23 H  75.320  21.646  21.168 1.00 . A X .   3 THR HG23 1 1 
       10 29950 1 1  3 THR N    N  74.891  19.631  19.425 1.00 . A X .   3 THR N    1 1 
       10 29951 1 1  3 THR O    O  72.244  21.207  17.578 1.00 . A X .   3 THR O    1 1 
       10 29952 1 1  3 THR OG1  O  75.473  22.075  18.433 1.00 . A X .   3 THR OG1  1 1 
       10 29953 1 1  4 LYS C    C  72.454  17.375  15.969 1.00 . A X .   4 LYS C    1 1 
       10 29954 1 1  4 LYS CA   C  72.357  18.874  16.244 1.00 . A X .   4 LYS CA   1 1 
       10 29955 1 1  4 LYS CB   C  72.980  19.649  15.084 1.00 . A X .   4 LYS CB   1 1 
       10 29956 1 1  4 LYS CD   C  75.209  20.253  14.040 1.00 . A X .   4 LYS CD   1 1 
       10 29957 1 1  4 LYS CE   C  76.692  20.406  14.451 1.00 . A X .   4 LYS CE   1 1 
       10 29958 1 1  4 LYS CG   C  74.471  19.304  15.010 1.00 . A X .   4 LYS CG   1 1 
       10 29959 1 1  4 LYS H    H  73.696  18.521  17.883 1.00 . A X .   4 LYS H    1 1 
       10 29960 1 1  4 LYS HA   H  71.322  19.158  16.356 1.00 . A X .   4 LYS HA   1 1 
       10 29961 1 1  4 LYS HB2  H  72.493  19.371  14.159 1.00 . A X .   4 LYS HB2  1 1 
       10 29962 1 1  4 LYS HB3  H  72.860  20.707  15.255 1.00 . A X .   4 LYS HB3  1 1 
       10 29963 1 1  4 LYS HD2  H  75.153  19.850  13.037 1.00 . A X .   4 LYS HD2  1 1 
       10 29964 1 1  4 LYS HD3  H  74.741  21.227  14.055 1.00 . A X .   4 LYS HD3  1 1 
       10 29965 1 1  4 LYS HE2  H  76.993  19.587  15.094 1.00 . A X .   4 LYS HE2  1 1 
       10 29966 1 1  4 LYS HE3  H  77.316  20.415  13.570 1.00 . A X .   4 LYS HE3  1 1 
       10 29967 1 1  4 LYS HG2  H  74.901  19.384  15.996 1.00 . A X .   4 LYS HG2  1 1 
       10 29968 1 1  4 LYS HG3  H  74.573  18.285  14.659 1.00 . A X .   4 LYS HG3  1 1 
       10 29969 1 1  4 LYS HZ1  H  77.694  21.625  15.813 1.00 . A X .   4 LYS HZ1  1 1 
       10 29970 1 1  4 LYS HZ2  H  76.016  21.885  15.754 1.00 . A X .   4 LYS HZ2  1 1 
       10 29971 1 1  4 LYS HZ3  H  77.013  22.463  14.505 1.00 . A X .   4 LYS HZ3  1 1 
       10 29972 1 1  4 LYS N    N  73.101  19.189  17.490 1.00 . A X .   4 LYS N    1 1 
       10 29973 1 1  4 LYS NZ   N  76.868  21.691  15.186 1.00 . A X .   4 LYS NZ   1 1 
       10 29974 1 1  4 LYS O    O  73.217  16.667  16.596 1.00 . A X .   4 LYS O    1 1 
       10 29975 1 1  5 ILE C    C  72.375  15.282  13.314 1.00 . A X .   5 ILE C    1 1 
       10 29976 1 1  5 ILE CA   C  71.709  15.438  14.689 1.00 . A X .   5 ILE CA   1 1 
       10 29977 1 1  5 ILE CB   C  70.253  14.932  14.677 1.00 . A X .   5 ILE CB   1 1 
       10 29978 1 1  5 ILE CD1  C  68.057  15.021  13.460 1.00 . A X .   5 ILE CD1  1 1 
       10 29979 1 1  5 ILE CG1  C  69.556  15.317  13.363 1.00 . A X .   5 ILE CG1  1 1 
       10 29980 1 1  5 ILE CG2  C  69.507  15.587  15.845 1.00 . A X .   5 ILE CG2  1 1 
       10 29981 1 1  5 ILE H    H  71.084  17.493  14.546 1.00 . A X .   5 ILE H    1 1 
       10 29982 1 1  5 ILE HA   H  72.276  14.886  15.427 1.00 . A X .   5 ILE HA   1 1 
       10 29983 1 1  5 ILE HB   H  70.243  13.858  14.798 1.00 . A X .   5 ILE HB   1 1 
       10 29984 1 1  5 ILE HD11 H  67.913  14.052  13.915 1.00 . A X .   5 ILE HD11 1 1 
       10 29985 1 1  5 ILE HD12 H  67.626  15.023  12.471 1.00 . A X .   5 ILE HD12 1 1 
       10 29986 1 1  5 ILE HD13 H  67.581  15.778  14.065 1.00 . A X .   5 ILE HD13 1 1 
       10 29987 1 1  5 ILE HG12 H  69.704  16.369  13.173 1.00 . A X .   5 ILE HG12 1 1 
       10 29988 1 1  5 ILE HG13 H  69.975  14.744  12.558 1.00 . A X .   5 ILE HG13 1 1 
       10 29989 1 1  5 ILE HG21 H  68.562  15.089  15.998 1.00 . A X .   5 ILE HG21 1 1 
       10 29990 1 1  5 ILE HG22 H  69.331  16.632  15.616 1.00 . A X .   5 ILE HG22 1 1 
       10 29991 1 1  5 ILE HG23 H  70.104  15.511  16.742 1.00 . A X .   5 ILE HG23 1 1 
       10 29992 1 1  5 ILE N    N  71.685  16.892  15.034 1.00 . A X .   5 ILE N    1 1 
       10 29993 1 1  5 ILE O    O  72.035  15.976  12.384 1.00 . A X .   5 ILE O    1 1 
       10 29994 1 1  6 ASP C    C  74.152  12.741  11.511 1.00 . A X .   6 ASP C    1 1 
       10 29995 1 1  6 ASP CA   C  74.048  14.225  11.870 1.00 . A X .   6 ASP CA   1 1 
       10 29996 1 1  6 ASP CB   C  75.457  14.810  11.976 1.00 . A X .   6 ASP CB   1 1 
       10 29997 1 1  6 ASP CG   C  76.267  14.006  12.995 1.00 . A X .   6 ASP CG   1 1 
       10 29998 1 1  6 ASP H    H  73.616  13.864  13.960 1.00 . A X .   6 ASP H    1 1 
       10 29999 1 1  6 ASP HA   H  73.510  14.738  11.087 1.00 . A X .   6 ASP HA   1 1 
       10 30000 1 1  6 ASP HB2  H  75.941  14.759  11.011 1.00 . A X .   6 ASP HB2  1 1 
       10 30001 1 1  6 ASP HB3  H  75.398  15.839  12.296 1.00 . A X .   6 ASP HB3  1 1 
       10 30002 1 1  6 ASP N    N  73.342  14.399  13.187 1.00 . A X .   6 ASP N    1 1 
       10 30003 1 1  6 ASP O    O  75.013  12.334  10.751 1.00 . A X .   6 ASP O    1 1 
       10 30004 1 1  6 ASP OD1  O  75.655  13.314  13.794 1.00 . A X .   6 ASP OD1  1 1 
       10 30005 1 1  6 ASP OD2  O  77.483  14.093  12.960 1.00 . A X .   6 ASP OD2  1 1 
       10 30006 1 1  7 TRP C    C  73.208  10.273  10.206 1.00 . A X .   7 TRP C    1 1 
       10 30007 1 1  7 TRP CA   C  73.385  10.474  11.722 1.00 . A X .   7 TRP CA   1 1 
       10 30008 1 1  7 TRP CB   C  72.331   9.695  12.525 1.00 . A X .   7 TRP CB   1 1 
       10 30009 1 1  7 TRP CD1  C  70.229  10.898  11.803 1.00 . A X .   7 TRP CD1  1 1 
       10 30010 1 1  7 TRP CD2  C  70.245   8.733  11.219 1.00 . A X .   7 TRP CD2  1 1 
       10 30011 1 1  7 TRP CE2  C  69.025   9.263  10.752 1.00 . A X .   7 TRP CE2  1 1 
       10 30012 1 1  7 TRP CE3  C  70.510   7.379  10.985 1.00 . A X .   7 TRP CE3  1 1 
       10 30013 1 1  7 TRP CG   C  70.991   9.786  11.877 1.00 . A X .   7 TRP CG   1 1 
       10 30014 1 1  7 TRP CH2  C  68.385   7.126   9.852 1.00 . A X .   7 TRP CH2  1 1 
       10 30015 1 1  7 TRP CZ2  C  68.101   8.467  10.073 1.00 . A X .   7 TRP CZ2  1 1 
       10 30016 1 1  7 TRP CZ3  C  69.579   6.588  10.304 1.00 . A X .   7 TRP CZ3  1 1 
       10 30017 1 1  7 TRP H    H  72.609  12.251  12.661 1.00 . A X .   7 TRP H    1 1 
       10 30018 1 1  7 TRP HA   H  74.367  10.119  12.001 1.00 . A X .   7 TRP HA   1 1 
       10 30019 1 1  7 TRP HB2  H  72.625   8.658  12.582 1.00 . A X .   7 TRP HB2  1 1 
       10 30020 1 1  7 TRP HB3  H  72.274  10.103  13.524 1.00 . A X .   7 TRP HB3  1 1 
       10 30021 1 1  7 TRP HD1  H  70.492  11.863  12.201 1.00 . A X .   7 TRP HD1  1 1 
       10 30022 1 1  7 TRP HE1  H  68.331  11.221  10.939 1.00 . A X .   7 TRP HE1  1 1 
       10 30023 1 1  7 TRP HE3  H  71.436   6.944  11.331 1.00 . A X .   7 TRP HE3  1 1 
       10 30024 1 1  7 TRP HH2  H  67.680   6.501   9.333 1.00 . A X .   7 TRP HH2  1 1 
       10 30025 1 1  7 TRP HZ2  H  67.182   8.879   9.719 1.00 . A X .   7 TRP HZ2  1 1 
       10 30026 1 1  7 TRP HZ3  H  69.783   5.561  10.127 1.00 . A X .   7 TRP HZ3  1 1 
       10 30027 1 1  7 TRP N    N  73.298  11.920  12.047 1.00 . A X .   7 TRP N    1 1 
       10 30028 1 1  7 TRP NE1  N  69.058  10.590  11.131 1.00 . A X .   7 TRP NE1  1 1 
       10 30029 1 1  7 TRP O    O  73.868   9.459   9.598 1.00 . A X .   7 TRP O    1 1 
       10 30030 1 1  8 ASN C    C  73.557  10.911   7.451 1.00 . A X .   8 ASN C    1 1 
       10 30031 1 1  8 ASN CA   C  72.168  10.839   8.102 1.00 . A X .   8 ASN CA   1 1 
       10 30032 1 1  8 ASN CB   C  71.260  11.951   7.556 1.00 . A X .   8 ASN CB   1 1 
       10 30033 1 1  8 ASN CG   C  70.560  11.481   6.278 1.00 . A X .   8 ASN CG   1 1 
       10 30034 1 1  8 ASN H    H  71.810  11.684  10.060 1.00 . A X .   8 ASN H    1 1 
       10 30035 1 1  8 ASN HA   H  71.727   9.870   7.905 1.00 . A X .   8 ASN HA   1 1 
       10 30036 1 1  8 ASN HB2  H  70.519  12.196   8.298 1.00 . A X .   8 ASN HB2  1 1 
       10 30037 1 1  8 ASN HB3  H  71.852  12.827   7.334 1.00 . A X .   8 ASN HB3  1 1 
       10 30038 1 1  8 ASN HD21 H  71.853  10.014   5.946 1.00 . A X .   8 ASN HD21 1 1 
       10 30039 1 1  8 ASN HD22 H  70.613  10.163   4.800 1.00 . A X .   8 ASN HD22 1 1 
       10 30040 1 1  8 ASN N    N  72.338  11.015   9.575 1.00 . A X .   8 ASN N    1 1 
       10 30041 1 1  8 ASN ND2  N  71.048  10.468   5.621 1.00 . A X .   8 ASN ND2  1 1 
       10 30042 1 1  8 ASN O    O  73.851  10.236   6.477 1.00 . A X .   8 ASN O    1 1 
       10 30043 1 1  8 ASN OD1  O  69.559  12.042   5.879 1.00 . A X .   8 ASN OD1  1 1 
       10 30044 1 1  9 LYS C    C  76.437  10.408   7.610 1.00 . A X .   9 LYS C    1 1 
       10 30045 1 1  9 LYS CA   C  75.804  11.791   7.472 1.00 . A X .   9 LYS CA   1 1 
       10 30046 1 1  9 LYS CB   C  76.619  12.823   8.253 1.00 . A X .   9 LYS CB   1 1 
       10 30047 1 1  9 LYS CD   C  78.753  14.111   8.319 1.00 . A X .   9 LYS CD   1 1 
       10 30048 1 1  9 LYS CE   C  80.062  14.416   7.591 1.00 . A X .   9 LYS CE   1 1 
       10 30049 1 1  9 LYS CG   C  77.943  13.080   7.528 1.00 . A X .   9 LYS CG   1 1 
       10 30050 1 1  9 LYS H    H  74.181  12.212   8.815 1.00 . A X .   9 LYS H    1 1 
       10 30051 1 1  9 LYS HA   H  75.764  12.068   6.428 1.00 . A X .   9 LYS HA   1 1 
       10 30052 1 1  9 LYS HB2  H  76.061  13.747   8.319 1.00 . A X .   9 LYS HB2  1 1 
       10 30053 1 1  9 LYS HB3  H  76.821  12.450   9.245 1.00 . A X .   9 LYS HB3  1 1 
       10 30054 1 1  9 LYS HD2  H  78.176  15.019   8.421 1.00 . A X .   9 LYS HD2  1 1 
       10 30055 1 1  9 LYS HD3  H  78.974  13.716   9.300 1.00 . A X .   9 LYS HD3  1 1 
       10 30056 1 1  9 LYS HE2  H  80.678  13.528   7.570 1.00 . A X .   9 LYS HE2  1 1 
       10 30057 1 1  9 LYS HE3  H  79.847  14.730   6.581 1.00 . A X .   9 LYS HE3  1 1 
       10 30058 1 1  9 LYS HG2  H  78.500  12.157   7.453 1.00 . A X .   9 LYS HG2  1 1 
       10 30059 1 1  9 LYS HG3  H  77.745  13.465   6.534 1.00 . A X .   9 LYS HG3  1 1 
       10 30060 1 1  9 LYS HZ1  H  80.512  16.424   7.905 1.00 . A X .   9 LYS HZ1  1 1 
       10 30061 1 1  9 LYS HZ2  H  81.808  15.369   8.208 1.00 . A X .   9 LYS HZ2  1 1 
       10 30062 1 1  9 LYS HZ3  H  80.527  15.484   9.317 1.00 . A X .   9 LYS HZ3  1 1 
       10 30063 1 1  9 LYS N    N  74.427  11.703   8.016 1.00 . A X .   9 LYS N    1 1 
       10 30064 1 1  9 LYS NZ   N  80.782  15.505   8.309 1.00 . A X .   9 LYS NZ   1 1 
       10 30065 1 1  9 LYS O    O  77.308  10.033   6.851 1.00 . A X .   9 LYS O    1 1 
       10 30066 1 1 10 ILE C    C  76.511   7.579   7.375 1.00 . A X .  10 ILE C    1 1 
       10 30067 1 1 10 ILE CA   C  76.545   8.255   8.743 1.00 . A X .  10 ILE CA   1 1 
       10 30068 1 1 10 ILE CB   C  75.694   7.459   9.763 1.00 . A X .  10 ILE CB   1 1 
       10 30069 1 1 10 ILE CD1  C  75.624   5.481  11.290 1.00 . A X .  10 ILE CD1  1 1 
       10 30070 1 1 10 ILE CG1  C  76.500   6.276  10.309 1.00 . A X .  10 ILE CG1  1 1 
       10 30071 1 1 10 ILE CG2  C  74.397   6.915   9.123 1.00 . A X .  10 ILE CG2  1 1 
       10 30072 1 1 10 ILE H    H  75.269   9.945   9.162 1.00 . A X .  10 ILE H    1 1 
       10 30073 1 1 10 ILE HA   H  77.567   8.321   9.089 1.00 . A X .  10 ILE HA   1 1 
       10 30074 1 1 10 ILE HB   H  75.437   8.110  10.586 1.00 . A X .  10 ILE HB   1 1 
       10 30075 1 1 10 ILE HD11 H  74.919   4.875  10.737 1.00 . A X .  10 ILE HD11 1 1 
       10 30076 1 1 10 ILE HD12 H  75.082   6.163  11.930 1.00 . A X .  10 ILE HD12 1 1 
       10 30077 1 1 10 ILE HD13 H  76.250   4.842  11.895 1.00 . A X .  10 ILE HD13 1 1 
       10 30078 1 1 10 ILE HG12 H  76.800   5.637   9.491 1.00 . A X .  10 ILE HG12 1 1 
       10 30079 1 1 10 ILE HG13 H  77.375   6.640  10.825 1.00 . A X .  10 ILE HG13 1 1 
       10 30080 1 1 10 ILE HG21 H  74.015   7.614   8.400 1.00 . A X .  10 ILE HG21 1 1 
       10 30081 1 1 10 ILE HG22 H  73.658   6.766   9.891 1.00 . A X .  10 ILE HG22 1 1 
       10 30082 1 1 10 ILE HG23 H  74.598   5.972   8.632 1.00 . A X .  10 ILE HG23 1 1 
       10 30083 1 1 10 ILE N    N  75.984   9.630   8.571 1.00 . A X .  10 ILE N    1 1 
       10 30084 1 1 10 ILE O    O  77.429   6.887   6.983 1.00 . A X .  10 ILE O    1 1 
       10 30085 1 1 11 LEU C    C  76.537   7.827   4.441 1.00 . A X .  11 LEU C    1 1 
       10 30086 1 1 11 LEU CA   C  75.394   7.239   5.260 1.00 . A X .  11 LEU CA   1 1 
       10 30087 1 1 11 LEU CB   C  74.057   7.603   4.598 1.00 . A X .  11 LEU CB   1 1 
       10 30088 1 1 11 LEU CD1  C  74.061   5.475   3.235 1.00 . A X .  11 LEU CD1  1 1 
       10 30089 1 1 11 LEU CD2  C  72.683   7.450   2.502 1.00 . A X .  11 LEU CD2  1 1 
       10 30090 1 1 11 LEU CG   C  73.991   7.011   3.177 1.00 . A X .  11 LEU CG   1 1 
       10 30091 1 1 11 LEU H    H  74.754   8.413   6.955 1.00 . A X .  11 LEU H    1 1 
       10 30092 1 1 11 LEU HA   H  75.499   6.166   5.317 1.00 . A X .  11 LEU HA   1 1 
       10 30093 1 1 11 LEU HB2  H  73.246   7.207   5.190 1.00 . A X .  11 LEU HB2  1 1 
       10 30094 1 1 11 LEU HB3  H  73.968   8.677   4.541 1.00 . A X .  11 LEU HB3  1 1 
       10 30095 1 1 11 LEU HD11 H  75.095   5.164   3.266 1.00 . A X .  11 LEU HD11 1 1 
       10 30096 1 1 11 LEU HD12 H  73.592   5.054   2.356 1.00 . A X .  11 LEU HD12 1 1 
       10 30097 1 1 11 LEU HD13 H  73.552   5.118   4.118 1.00 . A X .  11 LEU HD13 1 1 
       10 30098 1 1 11 LEU HD21 H  71.871   6.829   2.846 1.00 . A X .  11 LEU HD21 1 1 
       10 30099 1 1 11 LEU HD22 H  72.781   7.348   1.431 1.00 . A X .  11 LEU HD22 1 1 
       10 30100 1 1 11 LEU HD23 H  72.476   8.482   2.745 1.00 . A X .  11 LEU HD23 1 1 
       10 30101 1 1 11 LEU HG   H  74.824   7.378   2.596 1.00 . A X .  11 LEU HG   1 1 
       10 30102 1 1 11 LEU N    N  75.468   7.822   6.627 1.00 . A X .  11 LEU N    1 1 
       10 30103 1 1 11 LEU O    O  77.177   7.148   3.663 1.00 . A X .  11 LEU O    1 1 
       10 30104 1 1 12 SER C    C  78.459  10.923   4.657 1.00 . A X .  12 SER C    1 1 
       10 30105 1 1 12 SER CA   C  77.903   9.744   3.849 1.00 . A X .  12 SER CA   1 1 
       10 30106 1 1 12 SER CB   C  77.362  10.228   2.493 1.00 . A X .  12 SER CB   1 1 
       10 30107 1 1 12 SER H    H  76.267   9.622   5.249 1.00 . A X .  12 SER H    1 1 
       10 30108 1 1 12 SER HA   H  78.695   9.026   3.681 1.00 . A X .  12 SER HA   1 1 
       10 30109 1 1 12 SER HB2  H  76.485   9.661   2.234 1.00 . A X .  12 SER HB2  1 1 
       10 30110 1 1 12 SER HB3  H  77.100  11.276   2.550 1.00 . A X .  12 SER HB3  1 1 
       10 30111 1 1 12 SER HG   H  78.109  10.550   0.726 1.00 . A X .  12 SER HG   1 1 
       10 30112 1 1 12 SER N    N  76.798   9.096   4.616 1.00 . A X .  12 SER N    1 1 
       10 30113 1 1 12 SER O    O  79.526  10.772   5.229 1.00 . A X .  12 SER O    1 1 
       10 30114 1 1 12 SER OXT  O  77.806  11.953   4.690 1.00 . A X .  12 SER OXT  1 1 
       10 30115 1 1 12 SER OG   O  78.355  10.031   1.495 1.00 . A X .  12 SER OG   1 1 
       10 30116 2 1  1 THR C    C  55.849 -22.449 -19.879 1.00 . B Y .   1 THR C    1 1 
       10 30117 2 1  1 THR CA   C  57.171 -23.056 -19.408 1.00 . B Y .   1 THR CA   1 1 
       10 30118 2 1  1 THR CB   C  57.702 -24.003 -20.487 1.00 . B Y .   1 THR CB   1 1 
       10 30119 2 1  1 THR CG2  C  57.954 -23.221 -21.779 1.00 . B Y .   1 THR CG2  1 1 
       10 30120 2 1  1 THR H1   H  56.817 -24.820 -18.360 1.00 . B Y .   1 THR H1   1 1 
       10 30121 2 1  1 THR H2   H  56.101 -23.446 -17.664 1.00 . B Y .   1 THR H2   1 1 
       10 30122 2 1  1 THR H3   H  57.776 -23.699 -17.523 1.00 . B Y .   1 THR H3   1 1 
       10 30123 2 1  1 THR HA   H  57.888 -22.268 -19.235 1.00 . B Y .   1 THR HA   1 1 
       10 30124 2 1  1 THR HB   H  56.974 -24.776 -20.677 1.00 . B Y .   1 THR HB   1 1 
       10 30125 2 1  1 THR HG1  H  59.624 -24.269 -20.601 1.00 . B Y .   1 THR HG1  1 1 
       10 30126 2 1  1 THR HG21 H  57.016 -23.046 -22.284 1.00 . B Y .   1 THR HG21 1 1 
       10 30127 2 1  1 THR HG22 H  58.608 -23.791 -22.423 1.00 . B Y .   1 THR HG22 1 1 
       10 30128 2 1  1 THR HG23 H  58.419 -22.273 -21.545 1.00 . B Y .   1 THR HG23 1 1 
       10 30129 2 1  1 THR N    N  56.949 -23.813 -18.143 1.00 . B Y .   1 THR N    1 1 
       10 30130 2 1  1 THR O    O  55.828 -21.472 -20.600 1.00 . B Y .   1 THR O    1 1 
       10 30131 2 1  1 THR OG1  O  58.915 -24.592 -20.041 1.00 . B Y .   1 THR OG1  1 1 
       10 30132 2 1  2 ARG C    C  53.286 -21.035 -19.449 1.00 . B Y .   2 ARG C    1 1 
       10 30133 2 1  2 ARG CA   C  53.431 -22.477 -19.927 1.00 . B Y .   2 ARG CA   1 1 
       10 30134 2 1  2 ARG CB   C  52.299 -23.320 -19.330 1.00 . B Y .   2 ARG CB   1 1 
       10 30135 2 1  2 ARG CD   C  51.561 -24.641 -21.346 1.00 . B Y .   2 ARG CD   1 1 
       10 30136 2 1  2 ARG CG   C  52.265 -24.708 -19.984 1.00 . B Y .   2 ARG CG   1 1 
       10 30137 2 1  2 ARG CZ   C  50.481 -26.238 -22.813 1.00 . B Y .   2 ARG CZ   1 1 
       10 30138 2 1  2 ARG H    H  54.780 -23.815 -18.910 1.00 . B Y .   2 ARG H    1 1 
       10 30139 2 1  2 ARG HA   H  53.377 -22.499 -21.000 1.00 . B Y .   2 ARG HA   1 1 
       10 30140 2 1  2 ARG HB2  H  52.461 -23.431 -18.267 1.00 . B Y .   2 ARG HB2  1 1 
       10 30141 2 1  2 ARG HB3  H  51.357 -22.819 -19.495 1.00 . B Y .   2 ARG HB3  1 1 
       10 30142 2 1  2 ARG HD2  H  50.610 -24.142 -21.240 1.00 . B Y .   2 ARG HD2  1 1 
       10 30143 2 1  2 ARG HD3  H  52.173 -24.101 -22.050 1.00 . B Y .   2 ARG HD3  1 1 
       10 30144 2 1  2 ARG HE   H  51.838 -26.774 -21.466 1.00 . B Y .   2 ARG HE   1 1 
       10 30145 2 1  2 ARG HG2  H  53.276 -25.065 -20.121 1.00 . B Y .   2 ARG HG2  1 1 
       10 30146 2 1  2 ARG HG3  H  51.731 -25.392 -19.342 1.00 . B Y .   2 ARG HG3  1 1 
       10 30147 2 1  2 ARG HH11 H  49.967 -24.311 -22.988 1.00 . B Y .   2 ARG HH11 1 1 
       10 30148 2 1  2 ARG HH12 H  49.161 -25.402 -24.063 1.00 . B Y .   2 ARG HH12 1 1 
       10 30149 2 1  2 ARG HH21 H  50.798 -28.213 -22.866 1.00 . B Y .   2 ARG HH21 1 1 
       10 30150 2 1  2 ARG HH22 H  49.631 -27.610 -23.995 1.00 . B Y .   2 ARG HH22 1 1 
       10 30151 2 1  2 ARG N    N  54.746 -23.022 -19.486 1.00 . B Y .   2 ARG N    1 1 
       10 30152 2 1  2 ARG NE   N  51.339 -26.025 -21.852 1.00 . B Y .   2 ARG NE   1 1 
       10 30153 2 1  2 ARG NH1  N  49.819 -25.239 -23.328 1.00 . B Y .   2 ARG NH1  1 1 
       10 30154 2 1  2 ARG NH2  N  50.289 -27.447 -23.260 1.00 . B Y .   2 ARG NH2  1 1 
       10 30155 2 1  2 ARG O    O  52.818 -20.179 -20.174 1.00 . B Y .   2 ARG O    1 1 
       10 30156 2 1  3 THR C    C  54.429 -19.156 -16.505 1.00 . B Y .   3 THR C    1 1 
       10 30157 2 1  3 THR CA   C  53.542 -19.357 -17.736 1.00 . B Y .   3 THR CA   1 1 
       10 30158 2 1  3 THR CB   C  52.075 -19.101 -17.366 1.00 . B Y .   3 THR CB   1 1 
       10 30159 2 1  3 THR CG2  C  51.807 -17.597 -17.276 1.00 . B Y .   3 THR CG2  1 1 
       10 30160 2 1  3 THR H    H  54.048 -21.452 -17.662 1.00 . B Y .   3 THR H    1 1 
       10 30161 2 1  3 THR HA   H  53.844 -18.670 -18.511 1.00 . B Y .   3 THR HA   1 1 
       10 30162 2 1  3 THR HB   H  51.861 -19.557 -16.410 1.00 . B Y .   3 THR HB   1 1 
       10 30163 2 1  3 THR HG1  H  51.236 -20.624 -18.236 1.00 . B Y .   3 THR HG1  1 1 
       10 30164 2 1  3 THR HG21 H  50.744 -17.428 -17.206 1.00 . B Y .   3 THR HG21 1 1 
       10 30165 2 1  3 THR HG22 H  52.190 -17.106 -18.158 1.00 . B Y .   3 THR HG22 1 1 
       10 30166 2 1  3 THR HG23 H  52.294 -17.196 -16.400 1.00 . B Y .   3 THR HG23 1 1 
       10 30167 2 1  3 THR N    N  53.675 -20.752 -18.238 1.00 . B Y .   3 THR N    1 1 
       10 30168 2 1  3 THR O    O  54.343 -19.888 -15.539 1.00 . B Y .   3 THR O    1 1 
       10 30169 2 1  3 THR OG1  O  51.235 -19.672 -18.358 1.00 . B Y .   3 THR OG1  1 1 
       10 30170 2 1  4 LYS C    C  56.517 -16.406 -15.330 1.00 . B Y .   4 LYS C    1 1 
       10 30171 2 1  4 LYS CA   C  56.148 -17.889 -15.352 1.00 . B Y .   4 LYS CA   1 1 
       10 30172 2 1  4 LYS CB   C  57.421 -18.748 -15.428 1.00 . B Y .   4 LYS CB   1 1 
       10 30173 2 1  4 LYS CD   C  59.504 -19.221 -16.756 1.00 . B Y .   4 LYS CD   1 1 
       10 30174 2 1  4 LYS CE   C  58.971 -20.557 -17.307 1.00 . B Y .   4 LYS CE   1 1 
       10 30175 2 1  4 LYS CG   C  58.353 -18.229 -16.533 1.00 . B Y .   4 LYS CG   1 1 
       10 30176 2 1  4 LYS H    H  55.311 -17.568 -17.310 1.00 . B Y .   4 LYS H    1 1 
       10 30177 2 1  4 LYS HA   H  55.612 -18.130 -14.443 1.00 . B Y .   4 LYS HA   1 1 
       10 30178 2 1  4 LYS HB2  H  57.936 -18.707 -14.479 1.00 . B Y .   4 LYS HB2  1 1 
       10 30179 2 1  4 LYS HB3  H  57.147 -19.769 -15.642 1.00 . B Y .   4 LYS HB3  1 1 
       10 30180 2 1  4 LYS HD2  H  60.207 -18.796 -17.460 1.00 . B Y .   4 LYS HD2  1 1 
       10 30181 2 1  4 LYS HD3  H  60.007 -19.400 -15.817 1.00 . B Y .   4 LYS HD3  1 1 
       10 30182 2 1  4 LYS HE2  H  58.041 -20.398 -17.834 1.00 . B Y .   4 LYS HE2  1 1 
       10 30183 2 1  4 LYS HE3  H  59.696 -20.985 -17.985 1.00 . B Y .   4 LYS HE3  1 1 
       10 30184 2 1  4 LYS HG2  H  57.795 -18.108 -17.449 1.00 . B Y .   4 LYS HG2  1 1 
       10 30185 2 1  4 LYS HG3  H  58.766 -17.276 -16.235 1.00 . B Y .   4 LYS HG3  1 1 
       10 30186 2 1  4 LYS HZ1  H  59.253 -22.387 -16.356 1.00 . B Y .   4 LYS HZ1  1 1 
       10 30187 2 1  4 LYS HZ2  H  57.726 -21.691 -16.084 1.00 . B Y .   4 LYS HZ2  1 1 
       10 30188 2 1  4 LYS HZ3  H  59.097 -21.072 -15.295 1.00 . B Y .   4 LYS HZ3  1 1 
       10 30189 2 1  4 LYS N    N  55.268 -18.155 -16.526 1.00 . B Y .   4 LYS N    1 1 
       10 30190 2 1  4 LYS NZ   N  58.745 -21.497 -16.175 1.00 . B Y .   4 LYS NZ   1 1 
       10 30191 2 1  4 LYS O    O  56.335 -15.696 -16.300 1.00 . B Y .   4 LYS O    1 1 
       10 30192 2 1  5 ILE C    C  58.928 -14.440 -13.773 1.00 . B Y .   5 ILE C    1 1 
       10 30193 2 1  5 ILE CA   C  57.426 -14.501 -14.098 1.00 . B Y .   5 ILE CA   1 1 
       10 30194 2 1  5 ILE CB   C  56.572 -13.877 -12.982 1.00 . B Y .   5 ILE CB   1 1 
       10 30195 2 1  5 ILE CD1  C  56.145 -13.873 -10.502 1.00 . B Y .   5 ILE CD1  1 1 
       10 30196 2 1  5 ILE CG1  C  57.140 -14.251 -11.606 1.00 . B Y .   5 ILE CG1  1 1 
       10 30197 2 1  5 ILE CG2  C  55.143 -14.421 -13.101 1.00 . B Y .   5 ILE CG2  1 1 
       10 30198 2 1  5 ILE H    H  57.162 -16.541 -13.463 1.00 . B Y .   5 ILE H    1 1 
       10 30199 2 1  5 ILE HA   H  57.243 -13.977 -15.028 1.00 . B Y .   5 ILE HA   1 1 
       10 30200 2 1  5 ILE HB   H  56.560 -12.801 -13.094 1.00 . B Y .   5 ILE HB   1 1 
       10 30201 2 1  5 ILE HD11 H  56.650 -13.872  -9.547 1.00 . B Y .   5 ILE HD11 1 1 
       10 30202 2 1  5 ILE HD12 H  55.339 -14.592 -10.483 1.00 . B Y .   5 ILE HD12 1 1 
       10 30203 2 1  5 ILE HD13 H  55.745 -12.890 -10.699 1.00 . B Y .   5 ILE HD13 1 1 
       10 30204 2 1  5 ILE HG12 H  57.331 -15.311 -11.577 1.00 . B Y .   5 ILE HG12 1 1 
       10 30205 2 1  5 ILE HG13 H  58.058 -13.719 -11.448 1.00 . B Y .   5 ILE HG13 1 1 
       10 30206 2 1  5 ILE HG21 H  54.828 -14.389 -14.134 1.00 . B Y .   5 ILE HG21 1 1 
       10 30207 2 1  5 ILE HG22 H  54.475 -13.819 -12.503 1.00 . B Y .   5 ILE HG22 1 1 
       10 30208 2 1  5 ILE HG23 H  55.118 -15.444 -12.748 1.00 . B Y .   5 ILE HG23 1 1 
       10 30209 2 1  5 ILE N    N  57.032 -15.939 -14.224 1.00 . B Y .   5 ILE N    1 1 
       10 30210 2 1  5 ILE O    O  59.425 -15.219 -12.984 1.00 . B Y .   5 ILE O    1 1 
       10 30211 2 1  6 ASP C    C  61.596 -12.008 -14.005 1.00 . B Y .   6 ASP C    1 1 
       10 30212 2 1  6 ASP CA   C  61.143 -13.468 -14.143 1.00 . B Y .   6 ASP CA   1 1 
       10 30213 2 1  6 ASP CB   C  61.865 -14.119 -15.325 1.00 . B Y .   6 ASP CB   1 1 
       10 30214 2 1  6 ASP CG   C  63.322 -14.395 -14.959 1.00 . B Y .   6 ASP CG   1 1 
       10 30215 2 1  6 ASP H    H  59.249 -12.942 -15.047 1.00 . B Y .   6 ASP H    1 1 
       10 30216 2 1  6 ASP HA   H  61.393 -14.000 -13.239 1.00 . B Y .   6 ASP HA   1 1 
       10 30217 2 1  6 ASP HB2  H  61.374 -15.048 -15.575 1.00 . B Y .   6 ASP HB2  1 1 
       10 30218 2 1  6 ASP HB3  H  61.828 -13.455 -16.176 1.00 . B Y .   6 ASP HB3  1 1 
       10 30219 2 1  6 ASP N    N  59.663 -13.546 -14.396 1.00 . B Y .   6 ASP N    1 1 
       10 30220 2 1  6 ASP O    O  62.761 -11.689 -14.173 1.00 . B Y .   6 ASP O    1 1 
       10 30221 2 1  6 ASP OD1  O  63.549 -15.216 -14.087 1.00 . B Y .   6 ASP OD1  1 1 
       10 30222 2 1  6 ASP OD2  O  64.188 -13.787 -15.565 1.00 . B Y .   6 ASP OD2  1 1 
       10 30223 2 1  7 TRP C    C  62.139  -9.532 -12.440 1.00 . B Y .   7 TRP C    1 1 
       10 30224 2 1  7 TRP CA   C  61.104  -9.688 -13.573 1.00 . B Y .   7 TRP CA   1 1 
       10 30225 2 1  7 TRP CB   C  59.863  -8.806 -13.332 1.00 . B Y .   7 TRP CB   1 1 
       10 30226 2 1  7 TRP CD1  C  58.954  -9.869 -11.230 1.00 . B Y .   7 TRP CD1  1 1 
       10 30227 2 1  7 TRP CD2  C  59.550  -7.726 -10.934 1.00 . B Y .   7 TRP CD2  1 1 
       10 30228 2 1  7 TRP CE2  C  59.070  -8.185  -9.688 1.00 . B Y .   7 TRP CE2  1 1 
       10 30229 2 1  7 TRP CE3  C  59.990  -6.397 -11.021 1.00 . B Y .   7 TRP CE3  1 1 
       10 30230 2 1  7 TRP CG   C  59.472  -8.815 -11.892 1.00 . B Y .   7 TRP CG   1 1 
       10 30231 2 1  7 TRP CH2  C  59.470  -6.037  -8.681 1.00 . B Y .   7 TRP CH2  1 1 
       10 30232 2 1  7 TRP CZ2  C  59.031  -7.350  -8.574 1.00 . B Y .   7 TRP CZ2  1 1 
       10 30233 2 1  7 TRP CZ3  C  59.945  -5.564  -9.894 1.00 . B Y .   7 TRP CZ3  1 1 
       10 30234 2 1  7 TRP H    H  59.763 -11.376 -13.574 1.00 . B Y .   7 TRP H    1 1 
       10 30235 2 1  7 TRP HA   H  61.569  -9.382 -14.500 1.00 . B Y .   7 TRP HA   1 1 
       10 30236 2 1  7 TRP HB2  H  60.083  -7.793 -13.630 1.00 . B Y .   7 TRP HB2  1 1 
       10 30237 2 1  7 TRP HB3  H  59.042  -9.180 -13.927 1.00 . B Y .   7 TRP HB3  1 1 
       10 30238 2 1  7 TRP HD1  H  58.761 -10.838 -11.657 1.00 . B Y .   7 TRP HD1  1 1 
       10 30239 2 1  7 TRP HE1  H  58.349 -10.083  -9.223 1.00 . B Y .   7 TRP HE1  1 1 
       10 30240 2 1  7 TRP HE3  H  60.362  -6.014 -11.960 1.00 . B Y .   7 TRP HE3  1 1 
       10 30241 2 1  7 TRP HH2  H  59.442  -5.382  -7.826 1.00 . B Y .   7 TRP HH2  1 1 
       10 30242 2 1  7 TRP HZ2  H  58.669  -7.711  -7.639 1.00 . B Y .   7 TRP HZ2  1 1 
       10 30243 2 1  7 TRP HZ3  H  60.277  -4.555  -9.961 1.00 . B Y .   7 TRP HZ3  1 1 
       10 30244 2 1  7 TRP N    N  60.697 -11.114 -13.705 1.00 . B Y .   7 TRP N    1 1 
       10 30245 2 1  7 TRP NE1  N  58.719  -9.500  -9.918 1.00 . B Y .   7 TRP NE1  1 1 
       10 30246 2 1  7 TRP O    O  63.082  -8.774 -12.551 1.00 . B Y .   7 TRP O    1 1 
       10 30247 2 1  8 ASN C    C  64.408 -10.274 -10.891 1.00 . B Y .   8 ASN C    1 1 
       10 30248 2 1  8 ASN CA   C  63.026 -10.080 -10.267 1.00 . B Y .   8 ASN CA   1 1 
       10 30249 2 1  8 ASN CB   C  62.817 -11.127  -9.167 1.00 . B Y .   8 ASN CB   1 1 
       10 30250 2 1  8 ASN CG   C  63.478 -10.657  -7.867 1.00 . B Y .   8 ASN CG   1 1 
       10 30251 2 1  8 ASN H    H  61.257 -10.866 -11.245 1.00 . B Y .   8 ASN H    1 1 
       10 30252 2 1  8 ASN HA   H  62.950  -9.085  -9.853 1.00 . B Y .   8 ASN HA   1 1 
       10 30253 2 1  8 ASN HB2  H  61.762 -11.270  -9.004 1.00 . B Y .   8 ASN HB2  1 1 
       10 30254 2 1  8 ASN HB3  H  63.266 -12.060  -9.469 1.00 . B Y .   8 ASN HB3  1 1 
       10 30255 2 1  8 ASN HD21 H  64.316  -9.058  -8.695 1.00 . B Y .   8 ASN HD21 1 1 
       10 30256 2 1  8 ASN HD22 H  64.629  -9.267  -7.042 1.00 . B Y .   8 ASN HD22 1 1 
       10 30257 2 1  8 ASN N    N  62.005 -10.242 -11.349 1.00 . B Y .   8 ASN N    1 1 
       10 30258 2 1  8 ASN ND2  N  64.200  -9.570  -7.867 1.00 . B Y .   8 ASN ND2  1 1 
       10 30259 2 1  8 ASN O    O  65.365  -9.613 -10.540 1.00 . B Y .   8 ASN O    1 1 
       10 30260 2 1  8 ASN OD1  O  63.339 -11.291  -6.841 1.00 . B Y .   8 ASN OD1  1 1 
       10 30261 2 1  9 LYS C    C  66.213 -10.053 -13.148 1.00 . B Y .   9 LYS C    1 1 
       10 30262 2 1  9 LYS CA   C  65.796 -11.386 -12.520 1.00 . B Y .   9 LYS CA   1 1 
       10 30263 2 1  9 LYS CB   C  65.624 -12.474 -13.599 1.00 . B Y .   9 LYS CB   1 1 
       10 30264 2 1  9 LYS CD   C  66.853 -14.717 -13.417 1.00 . B Y .   9 LYS CD   1 1 
       10 30265 2 1  9 LYS CE   C  67.936 -15.546 -14.113 1.00 . B Y .   9 LYS CE   1 1 
       10 30266 2 1  9 LYS CG   C  66.962 -13.242 -13.864 1.00 . B Y .   9 LYS CG   1 1 
       10 30267 2 1  9 LYS H    H  63.706 -11.665 -12.119 1.00 . B Y .   9 LYS H    1 1 
       10 30268 2 1  9 LYS HA   H  66.532 -11.693 -11.791 1.00 . B Y .   9 LYS HA   1 1 
       10 30269 2 1  9 LYS HB2  H  64.860 -13.159 -13.267 1.00 . B Y .   9 LYS HB2  1 1 
       10 30270 2 1  9 LYS HB3  H  65.290 -12.007 -14.519 1.00 . B Y .   9 LYS HB3  1 1 
       10 30271 2 1  9 LYS HD2  H  66.986 -14.780 -12.347 1.00 . B Y .   9 LYS HD2  1 1 
       10 30272 2 1  9 LYS HD3  H  65.885 -15.113 -13.684 1.00 . B Y .   9 LYS HD3  1 1 
       10 30273 2 1  9 LYS HE2  H  68.904 -15.106 -13.925 1.00 . B Y .   9 LYS HE2  1 1 
       10 30274 2 1  9 LYS HE3  H  67.918 -16.556 -13.732 1.00 . B Y .   9 LYS HE3  1 1 
       10 30275 2 1  9 LYS HG2  H  67.184 -13.213 -14.922 1.00 . B Y .   9 LYS HG2  1 1 
       10 30276 2 1  9 LYS HG3  H  67.780 -12.775 -13.327 1.00 . B Y .   9 LYS HG3  1 1 
       10 30277 2 1  9 LYS HZ1  H  66.991 -14.816 -15.819 1.00 . B Y .   9 LYS HZ1  1 1 
       10 30278 2 1  9 LYS HZ2  H  67.282 -16.490 -15.850 1.00 . B Y .   9 LYS HZ2  1 1 
       10 30279 2 1  9 LYS HZ3  H  68.560 -15.399 -16.094 1.00 . B Y .   9 LYS HZ3  1 1 
       10 30280 2 1  9 LYS N    N  64.499 -11.161 -11.841 1.00 . B Y .   9 LYS N    1 1 
       10 30281 2 1  9 LYS NZ   N  67.674 -15.564 -15.579 1.00 . B Y .   9 LYS NZ   1 1 
       10 30282 2 1  9 LYS O    O  67.380  -9.791 -13.352 1.00 . B Y .   9 LYS O    1 1 
       10 30283 2 1 10 ILE C    C  66.688  -7.259 -13.123 1.00 . B Y .  10 ILE C    1 1 
       10 30284 2 1 10 ILE CA   C  65.609  -7.861 -14.015 1.00 . B Y .  10 ILE CA   1 1 
       10 30285 2 1 10 ILE CB   C  64.365  -6.937 -14.050 1.00 . B Y .  10 ILE CB   1 1 
       10 30286 2 1 10 ILE CD1  C  63.379  -4.851 -15.019 1.00 . B Y .  10 ILE CD1  1 1 
       10 30287 2 1 10 ILE CG1  C  64.584  -5.805 -15.060 1.00 . B Y .  10 ILE CG1  1 1 
       10 30288 2 1 10 ILE CG2  C  64.084  -6.309 -12.665 1.00 . B Y .  10 ILE CG2  1 1 
       10 30289 2 1 10 ILE H    H  64.321  -9.414 -13.240 1.00 . B Y .  10 ILE H    1 1 
       10 30290 2 1 10 ILE HA   H  65.998  -7.995 -15.015 1.00 . B Y .  10 ILE HA   1 1 
       10 30291 2 1 10 ILE HB   H  63.508  -7.513 -14.362 1.00 . B Y .  10 ILE HB   1 1 
       10 30292 2 1 10 ILE HD11 H  63.335  -4.288 -15.939 1.00 . B Y .  10 ILE HD11 1 1 
       10 30293 2 1 10 ILE HD12 H  63.485  -4.171 -14.186 1.00 . B Y .  10 ILE HD12 1 1 
       10 30294 2 1 10 ILE HD13 H  62.465  -5.419 -14.901 1.00 . B Y .  10 ILE HD13 1 1 
       10 30295 2 1 10 ILE HG12 H  65.486  -5.265 -14.806 1.00 . B Y .  10 ILE HG12 1 1 
       10 30296 2 1 10 ILE HG13 H  64.680  -6.221 -16.051 1.00 . B Y .  10 ILE HG13 1 1 
       10 30297 2 1 10 ILE HG21 H  64.252  -7.030 -11.885 1.00 . B Y .  10 ILE HG21 1 1 
       10 30298 2 1 10 ILE HG22 H  63.058  -5.976 -12.625 1.00 . B Y .  10 ILE HG22 1 1 
       10 30299 2 1 10 ILE HG23 H  64.740  -5.462 -12.512 1.00 . B Y .  10 ILE HG23 1 1 
       10 30300 2 1 10 ILE N    N  65.256  -9.191 -13.430 1.00 . B Y .  10 ILE N    1 1 
       10 30301 2 1 10 ILE O    O  67.656  -6.691 -13.586 1.00 . B Y .  10 ILE O    1 1 
       10 30302 2 1 11 LEU C    C  68.840  -7.765 -11.107 1.00 . B Y .  11 LEU C    1 1 
       10 30303 2 1 11 LEU CA   C  67.588  -6.913 -10.908 1.00 . B Y .  11 LEU CA   1 1 
       10 30304 2 1 11 LEU CB   C  67.114  -7.013  -9.449 1.00 . B Y .  11 LEU CB   1 1 
       10 30305 2 1 11 LEU CD1  C  68.435  -4.974  -8.741 1.00 . B Y .  11 LEU CD1  1 1 
       10 30306 2 1 11 LEU CD2  C  67.766  -6.698  -7.040 1.00 . B Y .  11 LEU CD2  1 1 
       10 30307 2 1 11 LEU CG   C  68.204  -6.476  -8.496 1.00 . B Y .  11 LEU CG   1 1 
       10 30308 2 1 11 LEU H    H  65.766  -7.923 -11.489 1.00 . B Y .  11 LEU H    1 1 
       10 30309 2 1 11 LEU HA   H  67.806  -5.885 -11.156 1.00 . B Y .  11 LEU HA   1 1 
       10 30310 2 1 11 LEU HB2  H  66.213  -6.429  -9.326 1.00 . B Y .  11 LEU HB2  1 1 
       10 30311 2 1 11 LEU HB3  H  66.908  -8.045  -9.210 1.00 . B Y .  11 LEU HB3  1 1 
       10 30312 2 1 11 LEU HD11 H  67.494  -4.493  -8.966 1.00 . B Y .  11 LEU HD11 1 1 
       10 30313 2 1 11 LEU HD12 H  69.113  -4.845  -9.570 1.00 . B Y .  11 LEU HD12 1 1 
       10 30314 2 1 11 LEU HD13 H  68.867  -4.523  -7.858 1.00 . B Y .  11 LEU HD13 1 1 
       10 30315 2 1 11 LEU HD21 H  67.315  -7.674  -6.941 1.00 . B Y .  11 LEU HD21 1 1 
       10 30316 2 1 11 LEU HD22 H  67.051  -5.941  -6.758 1.00 . B Y .  11 LEU HD22 1 1 
       10 30317 2 1 11 LEU HD23 H  68.627  -6.634  -6.393 1.00 . B Y .  11 LEU HD23 1 1 
       10 30318 2 1 11 LEU HG   H  69.127  -7.007  -8.671 1.00 . B Y .  11 LEU HG   1 1 
       10 30319 2 1 11 LEU N    N  66.542  -7.428 -11.836 1.00 . B Y .  11 LEU N    1 1 
       10 30320 2 1 11 LEU O    O  69.950  -7.271 -11.109 1.00 . B Y .  11 LEU O    1 1 
       10 30321 2 1 12 SER C    C  70.760  -9.871 -10.280 1.00 . B Y .  12 SER C    1 1 
       10 30322 2 1 12 SER CA   C  69.815  -9.966 -11.477 1.00 . B Y .  12 SER CA   1 1 
       10 30323 2 1 12 SER CB   C  70.558  -9.579 -12.757 1.00 . B Y .  12 SER CB   1 1 
       10 30324 2 1 12 SER H    H  67.747  -9.414 -11.266 1.00 . B Y .  12 SER H    1 1 
       10 30325 2 1 12 SER HA   H  69.456 -10.980 -11.567 1.00 . B Y .  12 SER HA   1 1 
       10 30326 2 1 12 SER HB2  H  69.852  -9.449 -13.559 1.00 . B Y .  12 SER HB2  1 1 
       10 30327 2 1 12 SER HB3  H  71.095  -8.653 -12.598 1.00 . B Y .  12 SER HB3  1 1 
       10 30328 2 1 12 SER HG   H  71.544 -11.205 -12.347 1.00 . B Y .  12 SER HG   1 1 
       10 30329 2 1 12 SER N    N  68.656  -9.051 -11.273 1.00 . B Y .  12 SER N    1 1 
       10 30330 2 1 12 SER O    O  71.928 -10.182 -10.445 1.00 . B Y .  12 SER O    1 1 
       10 30331 2 1 12 SER OXT  O  70.296  -9.493  -9.217 1.00 . B Y .  12 SER OXT  1 1 
       10 30332 2 1 12 SER OG   O  71.469 -10.615 -13.101 1.00 . B Y .  12 SER OG   1 1 
       10 30333 3 2  1 GLY C    C  48.009  -6.335   3.636 1.00 . C A .   1 GLY C    1 1 
       10 30334 3 2  1 GLY CA   C  47.177  -5.997   2.448 1.00 . C A .   1 GLY CA   1 1 
       10 30335 3 2  1 GLY H1   H  47.796  -4.988   0.695 1.00 . C A .   1 GLY H1   1 1 
       10 30336 3 2  1 GLY H2   H  47.319  -6.594   0.423 1.00 . C A .   1 GLY H2   1 1 
       10 30337 3 2  1 GLY H3   H  48.821  -6.264   1.143 1.00 . C A .   1 GLY H3   1 1 
       10 30338 3 2  1 GLY HA2  H  46.414  -5.113   2.490 1.00 . C A .   1 GLY HA2  1 1 
       10 30339 3 2  1 GLY HA3  H  46.767  -6.863   2.624 1.00 . C A .   1 GLY HA3  1 1 
       10 30340 3 2  1 GLY N    N  47.830  -5.958   1.066 1.00 . C A .   1 GLY N    1 1 
       10 30341 3 2  1 GLY O    O  47.659  -6.029   4.759 1.00 . C A .   1 GLY O    1 1 
       10 30342 3 2  2 SER C    C  50.792  -6.094   5.008 1.00 . C A .   2 SER C    1 1 
       10 30343 3 2  2 SER CA   C  50.004  -7.332   4.576 1.00 . C A .   2 SER CA   1 1 
       10 30344 3 2  2 SER CB   C  50.965  -8.440   4.156 1.00 . C A .   2 SER CB   1 1 
       10 30345 3 2  2 SER H    H  49.395  -7.206   2.514 1.00 . C A .   2 SER H    1 1 
       10 30346 3 2  2 SER HA   H  49.393  -7.674   5.398 1.00 . C A .   2 SER HA   1 1 
       10 30347 3 2  2 SER HB2  H  51.411  -8.876   5.031 1.00 . C A .   2 SER HB2  1 1 
       10 30348 3 2  2 SER HB3  H  50.418  -9.202   3.616 1.00 . C A .   2 SER HB3  1 1 
       10 30349 3 2  2 SER HG   H  52.773  -7.785   3.862 1.00 . C A .   2 SER HG   1 1 
       10 30350 3 2  2 SER N    N  49.129  -6.970   3.426 1.00 . C A .   2 SER N    1 1 
       10 30351 3 2  2 SER O    O  50.868  -5.118   4.289 1.00 . C A .   2 SER O    1 1 
       10 30352 3 2  2 SER OG   O  51.982  -7.893   3.328 1.00 . C A .   2 SER OG   1 1 
       10 30353 3 2  3 GLU C    C  53.264  -4.573   5.728 1.00 . C A .   3 GLU C    1 1 
       10 30354 3 2  3 GLU CA   C  52.093  -4.907   6.668 1.00 . C A .   3 GLU CA   1 1 
       10 30355 3 2  3 GLU CB   C  52.617  -5.155   8.096 1.00 . C A .   3 GLU CB   1 1 
       10 30356 3 2  3 GLU CD   C  51.938  -7.544   8.573 1.00 . C A .   3 GLU CD   1 1 
       10 30357 3 2  3 GLU CG   C  53.111  -6.604   8.255 1.00 . C A .   3 GLU CG   1 1 
       10 30358 3 2  3 GLU H    H  51.253  -6.884   6.772 1.00 . C A .   3 GLU H    1 1 
       10 30359 3 2  3 GLU HA   H  51.400  -4.076   6.693 1.00 . C A .   3 GLU HA   1 1 
       10 30360 3 2  3 GLU HB2  H  53.435  -4.482   8.294 1.00 . C A .   3 GLU HB2  1 1 
       10 30361 3 2  3 GLU HB3  H  51.827  -4.962   8.807 1.00 . C A .   3 GLU HB3  1 1 
       10 30362 3 2  3 GLU HG2  H  53.585  -6.926   7.342 1.00 . C A .   3 GLU HG2  1 1 
       10 30363 3 2  3 GLU HG3  H  53.828  -6.650   9.061 1.00 . C A .   3 GLU HG3  1 1 
       10 30364 3 2  3 GLU N    N  51.351  -6.107   6.188 1.00 . C A .   3 GLU N    1 1 
       10 30365 3 2  3 GLU O    O  53.459  -3.436   5.356 1.00 . C A .   3 GLU O    1 1 
       10 30366 3 2  3 GLU OE1  O  50.887  -7.054   8.952 1.00 . C A .   3 GLU OE1  1 1 
       10 30367 3 2  3 GLU OE2  O  52.118  -8.743   8.436 1.00 . C A .   3 GLU OE2  1 1 
       10 30368 3 2  4 LEU C    C  54.649  -4.739   3.083 1.00 . C A .   4 LEU C    1 1 
       10 30369 3 2  4 LEU CA   C  55.198  -5.240   4.433 1.00 . C A .   4 LEU CA   1 1 
       10 30370 3 2  4 LEU CB   C  56.020  -6.531   4.242 1.00 . C A .   4 LEU CB   1 1 
       10 30371 3 2  4 LEU CD1  C  58.328  -7.488   4.158 1.00 . C A .   4 LEU CD1  1 1 
       10 30372 3 2  4 LEU CD2  C  57.676  -5.725   2.515 1.00 . C A .   4 LEU CD2  1 1 
       10 30373 3 2  4 LEU CG   C  57.502  -6.216   3.957 1.00 . C A .   4 LEU CG   1 1 
       10 30374 3 2  4 LEU H    H  53.900  -6.458   5.652 1.00 . C A .   4 LEU H    1 1 
       10 30375 3 2  4 LEU HA   H  55.820  -4.478   4.879 1.00 . C A .   4 LEU HA   1 1 
       10 30376 3 2  4 LEU HB2  H  55.957  -7.119   5.145 1.00 . C A .   4 LEU HB2  1 1 
       10 30377 3 2  4 LEU HB3  H  55.612  -7.102   3.421 1.00 . C A .   4 LEU HB3  1 1 
       10 30378 3 2  4 LEU HD11 H  58.393  -7.713   5.211 1.00 . C A .   4 LEU HD11 1 1 
       10 30379 3 2  4 LEU HD12 H  59.320  -7.338   3.760 1.00 . C A .   4 LEU HD12 1 1 
       10 30380 3 2  4 LEU HD13 H  57.853  -8.309   3.644 1.00 . C A .   4 LEU HD13 1 1 
       10 30381 3 2  4 LEU HD21 H  57.324  -4.708   2.437 1.00 . C A .   4 LEU HD21 1 1 
       10 30382 3 2  4 LEU HD22 H  57.113  -6.354   1.844 1.00 . C A .   4 LEU HD22 1 1 
       10 30383 3 2  4 LEU HD23 H  58.721  -5.762   2.248 1.00 . C A .   4 LEU HD23 1 1 
       10 30384 3 2  4 LEU HG   H  57.852  -5.459   4.643 1.00 . C A .   4 LEU HG   1 1 
       10 30385 3 2  4 LEU N    N  54.052  -5.540   5.343 1.00 . C A .   4 LEU N    1 1 
       10 30386 3 2  4 LEU O    O  55.173  -3.816   2.488 1.00 . C A .   4 LEU O    1 1 
       10 30387 3 2  5 GLU C    C  52.555  -3.445   1.414 1.00 . C A .   5 GLU C    1 1 
       10 30388 3 2  5 GLU CA   C  52.978  -4.909   1.311 1.00 . C A .   5 GLU CA   1 1 
       10 30389 3 2  5 GLU CB   C  51.756  -5.784   1.009 1.00 . C A .   5 GLU CB   1 1 
       10 30390 3 2  5 GLU CD   C  49.935  -6.271  -0.629 1.00 . C A .   5 GLU CD   1 1 
       10 30391 3 2  5 GLU CG   C  51.153  -5.390  -0.341 1.00 . C A .   5 GLU CG   1 1 
       10 30392 3 2  5 GLU H    H  53.177  -6.070   3.115 1.00 . C A .   5 GLU H    1 1 
       10 30393 3 2  5 GLU HA   H  53.703  -5.013   0.521 1.00 . C A .   5 GLU HA   1 1 
       10 30394 3 2  5 GLU HB2  H  52.058  -6.821   0.979 1.00 . C A .   5 GLU HB2  1 1 
       10 30395 3 2  5 GLU HB3  H  51.018  -5.648   1.784 1.00 . C A .   5 GLU HB3  1 1 
       10 30396 3 2  5 GLU HG2  H  50.849  -4.354  -0.315 1.00 . C A .   5 GLU HG2  1 1 
       10 30397 3 2  5 GLU HG3  H  51.888  -5.532  -1.119 1.00 . C A .   5 GLU HG3  1 1 
       10 30398 3 2  5 GLU N    N  53.586  -5.337   2.609 1.00 . C A .   5 GLU N    1 1 
       10 30399 3 2  5 GLU O    O  52.702  -2.671   0.489 1.00 . C A .   5 GLU O    1 1 
       10 30400 3 2  5 GLU OE1  O  49.734  -7.226   0.101 1.00 . C A .   5 GLU OE1  1 1 
       10 30401 3 2  5 GLU OE2  O  49.223  -5.972  -1.574 1.00 . C A .   5 GLU OE2  1 1 
       10 30402 3 2  6 THR C    C  52.736  -0.707   2.408 1.00 . C A .   6 THR C    1 1 
       10 30403 3 2  6 THR CA   C  51.594  -1.665   2.743 1.00 . C A .   6 THR CA   1 1 
       10 30404 3 2  6 THR CB   C  51.297  -1.492   4.233 1.00 . C A .   6 THR CB   1 1 
       10 30405 3 2  6 THR CG2  C  50.695  -0.110   4.469 1.00 . C A .   6 THR CG2  1 1 
       10 30406 3 2  6 THR H    H  51.931  -3.717   3.268 1.00 . C A .   6 THR H    1 1 
       10 30407 3 2  6 THR HA   H  50.683  -1.447   2.205 1.00 . C A .   6 THR HA   1 1 
       10 30408 3 2  6 THR HB   H  52.210  -1.579   4.798 1.00 . C A .   6 THR HB   1 1 
       10 30409 3 2  6 THR HG1  H  50.784  -2.987   5.365 1.00 . C A .   6 THR HG1  1 1 
       10 30410 3 2  6 THR HG21 H  51.433   0.644   4.238 1.00 . C A .   6 THR HG21 1 1 
       10 30411 3 2  6 THR HG22 H  50.397  -0.021   5.502 1.00 . C A .   6 THR HG22 1 1 
       10 30412 3 2  6 THR HG23 H  49.836   0.018   3.830 1.00 . C A .   6 THR HG23 1 1 
       10 30413 3 2  6 THR N    N  52.034  -3.068   2.540 1.00 . C A .   6 THR N    1 1 
       10 30414 3 2  6 THR O    O  52.546   0.367   1.879 1.00 . C A .   6 THR O    1 1 
       10 30415 3 2  6 THR OG1  O  50.377  -2.489   4.652 1.00 . C A .   6 THR OG1  1 1 
       10 30416 3 2  7 ALA C    C  55.583  -0.070   1.178 1.00 . C A .   7 ALA C    1 1 
       10 30417 3 2  7 ALA CA   C  55.127  -0.235   2.632 1.00 . C A .   7 ALA CA   1 1 
       10 30418 3 2  7 ALA CB   C  56.266  -0.883   3.414 1.00 . C A .   7 ALA CB   1 1 
       10 30419 3 2  7 ALA H    H  54.008  -1.939   3.283 1.00 . C A .   7 ALA H    1 1 
       10 30420 3 2  7 ALA HA   H  54.927   0.732   3.052 1.00 . C A .   7 ALA HA   1 1 
       10 30421 3 2  7 ALA HB1  H  56.009  -0.922   4.461 1.00 . C A .   7 ALA HB1  1 1 
       10 30422 3 2  7 ALA HB2  H  57.168  -0.307   3.284 1.00 . C A .   7 ALA HB2  1 1 
       10 30423 3 2  7 ALA HB3  H  56.426  -1.885   3.048 1.00 . C A .   7 ALA HB3  1 1 
       10 30424 3 2  7 ALA N    N  53.918  -1.089   2.803 1.00 . C A .   7 ALA N    1 1 
       10 30425 3 2  7 ALA O    O  56.143   0.949   0.824 1.00 . C A .   7 ALA O    1 1 
       10 30426 3 2  8 MET C    C  54.970   0.034  -1.848 1.00 . C A .   8 MET C    1 1 
       10 30427 3 2  8 MET CA   C  55.908  -0.878  -1.060 1.00 . C A .   8 MET CA   1 1 
       10 30428 3 2  8 MET CB   C  56.066  -2.258  -1.730 1.00 . C A .   8 MET CB   1 1 
       10 30429 3 2  8 MET CE   C  55.727  -2.791  -4.834 1.00 . C A .   8 MET CE   1 1 
       10 30430 3 2  8 MET CG   C  54.731  -2.777  -2.277 1.00 . C A .   8 MET CG   1 1 
       10 30431 3 2  8 MET H    H  54.960  -1.870   0.618 1.00 . C A .   8 MET H    1 1 
       10 30432 3 2  8 MET HA   H  56.882  -0.404  -1.020 1.00 . C A .   8 MET HA   1 1 
       10 30433 3 2  8 MET HB2  H  56.773  -2.176  -2.540 1.00 . C A .   8 MET HB2  1 1 
       10 30434 3 2  8 MET HB3  H  56.447  -2.960  -1.002 1.00 . C A .   8 MET HB3  1 1 
       10 30435 3 2  8 MET HE1  H  55.332  -3.161  -5.770 1.00 . C A .   8 MET HE1  1 1 
       10 30436 3 2  8 MET HE2  H  56.145  -3.611  -4.274 1.00 . C A .   8 MET HE2  1 1 
       10 30437 3 2  8 MET HE3  H  56.501  -2.061  -5.029 1.00 . C A .   8 MET HE3  1 1 
       10 30438 3 2  8 MET HG2  H  54.786  -3.850  -2.395 1.00 . C A .   8 MET HG2  1 1 
       10 30439 3 2  8 MET HG3  H  53.939  -2.539  -1.585 1.00 . C A .   8 MET HG3  1 1 
       10 30440 3 2  8 MET N    N  55.406  -1.045   0.335 1.00 . C A .   8 MET N    1 1 
       10 30441 3 2  8 MET O    O  55.400   0.910  -2.572 1.00 . C A .   8 MET O    1 1 
       10 30442 3 2  8 MET SD   S  54.392  -2.010  -3.886 1.00 . C A .   8 MET SD   1 1 
       10 30443 3 2  9 GLU C    C  52.725   2.076  -1.964 1.00 . C A .   9 GLU C    1 1 
       10 30444 3 2  9 GLU CA   C  52.735   0.643  -2.491 1.00 . C A .   9 GLU CA   1 1 
       10 30445 3 2  9 GLU CB   C  51.341   0.041  -2.361 1.00 . C A .   9 GLU CB   1 1 
       10 30446 3 2  9 GLU CD   C  49.841  -1.844  -3.008 1.00 . C A .   9 GLU CD   1 1 
       10 30447 3 2  9 GLU CG   C  51.249  -1.259  -3.155 1.00 . C A .   9 GLU CG   1 1 
       10 30448 3 2  9 GLU H    H  53.381  -0.913  -1.182 1.00 . C A .   9 GLU H    1 1 
       10 30449 3 2  9 GLU HA   H  53.059   0.642  -3.518 1.00 . C A .   9 GLU HA   1 1 
       10 30450 3 2  9 GLU HB2  H  51.160  -0.176  -1.314 1.00 . C A .   9 GLU HB2  1 1 
       10 30451 3 2  9 GLU HB3  H  50.604   0.741  -2.720 1.00 . C A .   9 GLU HB3  1 1 
       10 30452 3 2  9 GLU HG2  H  51.453  -1.060  -4.197 1.00 . C A .   9 GLU HG2  1 1 
       10 30453 3 2  9 GLU HG3  H  51.968  -1.965  -2.772 1.00 . C A .   9 GLU HG3  1 1 
       10 30454 3 2  9 GLU N    N  53.697  -0.182  -1.735 1.00 . C A .   9 GLU N    1 1 
       10 30455 3 2  9 GLU O    O  52.598   3.012  -2.722 1.00 . C A .   9 GLU O    1 1 
       10 30456 3 2  9 GLU OE1  O  49.097  -1.342  -2.181 1.00 . C A .   9 GLU OE1  1 1 
       10 30457 3 2  9 GLU OE2  O  49.531  -2.780  -3.726 1.00 . C A .   9 GLU OE2  1 1 
       10 30458 3 2 10 THR C    C  53.942   4.489  -0.678 1.00 . C A .  10 THR C    1 1 
       10 30459 3 2 10 THR CA   C  52.763   3.656  -0.145 1.00 . C A .  10 THR CA   1 1 
       10 30460 3 2 10 THR CB   C  52.702   3.623   1.395 1.00 . C A .  10 THR CB   1 1 
       10 30461 3 2 10 THR CG2  C  54.083   3.778   2.040 1.00 . C A .  10 THR CG2  1 1 
       10 30462 3 2 10 THR H    H  52.893   1.504  -0.060 1.00 . C A .  10 THR H    1 1 
       10 30463 3 2 10 THR HA   H  51.848   4.101  -0.505 1.00 . C A .  10 THR HA   1 1 
       10 30464 3 2 10 THR HB   H  52.279   2.682   1.701 1.00 . C A .  10 THR HB   1 1 
       10 30465 3 2 10 THR HG1  H  52.182   5.493   1.469 1.00 . C A .  10 THR HG1  1 1 
       10 30466 3 2 10 THR HG21 H  54.750   3.027   1.652 1.00 . C A .  10 THR HG21 1 1 
       10 30467 3 2 10 THR HG22 H  53.990   3.653   3.110 1.00 . C A .  10 THR HG22 1 1 
       10 30468 3 2 10 THR HG23 H  54.471   4.760   1.829 1.00 . C A .  10 THR HG23 1 1 
       10 30469 3 2 10 THR N    N  52.816   2.266  -0.674 1.00 . C A .  10 THR N    1 1 
       10 30470 3 2 10 THR O    O  53.743   5.514  -1.280 1.00 . C A .  10 THR O    1 1 
       10 30471 3 2 10 THR OG1  O  51.857   4.669   1.841 1.00 . C A .  10 THR OG1  1 1 
       10 30472 3 2 11 LEU C    C  56.054   5.205  -2.474 1.00 . C A .  11 LEU C    1 1 
       10 30473 3 2 11 LEU CA   C  56.322   4.846  -1.009 1.00 . C A .  11 LEU CA   1 1 
       10 30474 3 2 11 LEU CB   C  57.600   3.979  -0.903 1.00 . C A .  11 LEU CB   1 1 
       10 30475 3 2 11 LEU CD1  C  57.531   3.989   1.605 1.00 . C A .  11 LEU CD1  1 1 
       10 30476 3 2 11 LEU CD2  C  59.663   3.481   0.421 1.00 . C A .  11 LEU CD2  1 1 
       10 30477 3 2 11 LEU CG   C  58.380   4.314   0.377 1.00 . C A .  11 LEU CG   1 1 
       10 30478 3 2 11 LEU H    H  55.324   3.235  -0.001 1.00 . C A .  11 LEU H    1 1 
       10 30479 3 2 11 LEU HA   H  56.456   5.770  -0.461 1.00 . C A .  11 LEU HA   1 1 
       10 30480 3 2 11 LEU HB2  H  57.318   2.938  -0.879 1.00 . C A .  11 LEU HB2  1 1 
       10 30481 3 2 11 LEU HB3  H  58.238   4.153  -1.758 1.00 . C A .  11 LEU HB3  1 1 
       10 30482 3 2 11 LEU HD11 H  57.085   3.013   1.488 1.00 . C A .  11 LEU HD11 1 1 
       10 30483 3 2 11 LEU HD12 H  56.758   4.730   1.709 1.00 . C A .  11 LEU HD12 1 1 
       10 30484 3 2 11 LEU HD13 H  58.154   3.997   2.487 1.00 . C A .  11 LEU HD13 1 1 
       10 30485 3 2 11 LEU HD21 H  60.175   3.659   1.355 1.00 . C A .  11 LEU HD21 1 1 
       10 30486 3 2 11 LEU HD22 H  60.303   3.764  -0.401 1.00 . C A .  11 LEU HD22 1 1 
       10 30487 3 2 11 LEU HD23 H  59.414   2.434   0.340 1.00 . C A .  11 LEU HD23 1 1 
       10 30488 3 2 11 LEU HG   H  58.631   5.365   0.382 1.00 . C A .  11 LEU HG   1 1 
       10 30489 3 2 11 LEU N    N  55.161   4.062  -0.485 1.00 . C A .  11 LEU N    1 1 
       10 30490 3 2 11 LEU O    O  56.413   6.267  -2.941 1.00 . C A .  11 LEU O    1 1 
       10 30491 3 2 12 ILE C    C  54.109   5.738  -4.787 1.00 . C A .  12 ILE C    1 1 
       10 30492 3 2 12 ILE CA   C  55.155   4.607  -4.629 1.00 . C A .  12 ILE CA   1 1 
       10 30493 3 2 12 ILE CB   C  54.683   3.305  -5.304 1.00 . C A .  12 ILE CB   1 1 
       10 30494 3 2 12 ILE CD1  C  55.377   0.943  -5.848 1.00 . C A .  12 ILE CD1  1 1 
       10 30495 3 2 12 ILE CG1  C  55.866   2.330  -5.411 1.00 . C A .  12 ILE CG1  1 1 
       10 30496 3 2 12 ILE CG2  C  54.130   3.595  -6.697 1.00 . C A .  12 ILE CG2  1 1 
       10 30497 3 2 12 ILE H    H  55.163   3.473  -2.803 1.00 . C A .  12 ILE H    1 1 
       10 30498 3 2 12 ILE HA   H  56.058   4.959  -5.098 1.00 . C A .  12 ILE HA   1 1 
       10 30499 3 2 12 ILE HB   H  53.906   2.855  -4.702 1.00 . C A .  12 ILE HB   1 1 
       10 30500 3 2 12 ILE HD11 H  54.937   0.433  -5.004 1.00 . C A .  12 ILE HD11 1 1 
       10 30501 3 2 12 ILE HD12 H  56.214   0.366  -6.219 1.00 . C A .  12 ILE HD12 1 1 
       10 30502 3 2 12 ILE HD13 H  54.640   1.046  -6.630 1.00 . C A .  12 ILE HD13 1 1 
       10 30503 3 2 12 ILE HG12 H  56.570   2.704  -6.138 1.00 . C A .  12 ILE HG12 1 1 
       10 30504 3 2 12 ILE HG13 H  56.351   2.249  -4.450 1.00 . C A .  12 ILE HG13 1 1 
       10 30505 3 2 12 ILE HG21 H  53.172   4.082  -6.608 1.00 . C A .  12 ILE HG21 1 1 
       10 30506 3 2 12 ILE HG22 H  54.010   2.665  -7.233 1.00 . C A .  12 ILE HG22 1 1 
       10 30507 3 2 12 ILE HG23 H  54.815   4.235  -7.232 1.00 . C A .  12 ILE HG23 1 1 
       10 30508 3 2 12 ILE N    N  55.438   4.327  -3.198 1.00 . C A .  12 ILE N    1 1 
       10 30509 3 2 12 ILE O    O  54.225   6.554  -5.682 1.00 . C A .  12 ILE O    1 1 
       10 30510 3 2 13 ASN C    C  52.465   8.242  -3.576 1.00 . C A .  13 ASN C    1 1 
       10 30511 3 2 13 ASN CA   C  52.045   6.880  -4.176 1.00 . C A .  13 ASN CA   1 1 
       10 30512 3 2 13 ASN CB   C  50.717   6.443  -3.560 1.00 . C A .  13 ASN CB   1 1 
       10 30513 3 2 13 ASN CG   C  49.612   7.408  -3.993 1.00 . C A .  13 ASN CG   1 1 
       10 30514 3 2 13 ASN H    H  52.963   5.132  -3.272 1.00 . C A .  13 ASN H    1 1 
       10 30515 3 2 13 ASN HA   H  51.918   7.006  -5.241 1.00 . C A .  13 ASN HA   1 1 
       10 30516 3 2 13 ASN HB2  H  50.476   5.444  -3.893 1.00 . C A .  13 ASN HB2  1 1 
       10 30517 3 2 13 ASN HB3  H  50.799   6.454  -2.483 1.00 . C A .  13 ASN HB3  1 1 
       10 30518 3 2 13 ASN HD21 H  49.153   7.946  -2.137 1.00 . C A .  13 ASN HD21 1 1 
       10 30519 3 2 13 ASN HD22 H  48.237   8.692  -3.356 1.00 . C A .  13 ASN HD22 1 1 
       10 30520 3 2 13 ASN N    N  53.076   5.797  -3.978 1.00 . C A .  13 ASN N    1 1 
       10 30521 3 2 13 ASN ND2  N  48.946   8.070  -3.086 1.00 . C A .  13 ASN ND2  1 1 
       10 30522 3 2 13 ASN O    O  52.244   9.274  -4.180 1.00 . C A .  13 ASN O    1 1 
       10 30523 3 2 13 ASN OD1  O  49.353   7.563  -5.170 1.00 . C A .  13 ASN OD1  1 1 
       10 30524 3 2 14 VAL C    C  54.411  10.284  -2.721 1.00 . C A .  14 VAL C    1 1 
       10 30525 3 2 14 VAL CA   C  53.420   9.585  -1.796 1.00 . C A .  14 VAL CA   1 1 
       10 30526 3 2 14 VAL CB   C  54.075   9.327  -0.438 1.00 . C A .  14 VAL CB   1 1 
       10 30527 3 2 14 VAL CG1  C  53.147   8.458   0.413 1.00 . C A .  14 VAL CG1  1 1 
       10 30528 3 2 14 VAL CG2  C  55.412   8.614  -0.644 1.00 . C A .  14 VAL CG2  1 1 
       10 30529 3 2 14 VAL H    H  53.198   7.449  -1.911 1.00 . C A .  14 VAL H    1 1 
       10 30530 3 2 14 VAL HA   H  52.542  10.200  -1.667 1.00 . C A .  14 VAL HA   1 1 
       10 30531 3 2 14 VAL HB   H  54.245  10.261   0.062 1.00 . C A .  14 VAL HB   1 1 
       10 30532 3 2 14 VAL HG11 H  52.154   8.881   0.407 1.00 . C A .  14 VAL HG11 1 1 
       10 30533 3 2 14 VAL HG12 H  53.517   8.422   1.428 1.00 . C A .  14 VAL HG12 1 1 
       10 30534 3 2 14 VAL HG13 H  53.116   7.458   0.005 1.00 . C A .  14 VAL HG13 1 1 
       10 30535 3 2 14 VAL HG21 H  56.147   9.334  -0.982 1.00 . C A .  14 VAL HG21 1 1 
       10 30536 3 2 14 VAL HG22 H  55.298   7.839  -1.387 1.00 . C A .  14 VAL HG22 1 1 
       10 30537 3 2 14 VAL HG23 H  55.735   8.176   0.287 1.00 . C A .  14 VAL HG23 1 1 
       10 30538 3 2 14 VAL N    N  53.038   8.274  -2.398 1.00 . C A .  14 VAL N    1 1 
       10 30539 3 2 14 VAL O    O  54.340  11.475  -2.961 1.00 . C A .  14 VAL O    1 1 
       10 30540 3 2 15 PHE C    C  55.587  10.705  -5.394 1.00 . C A .  15 PHE C    1 1 
       10 30541 3 2 15 PHE CA   C  56.321  10.098  -4.190 1.00 . C A .  15 PHE CA   1 1 
       10 30542 3 2 15 PHE CB   C  57.295   8.985  -4.610 1.00 . C A .  15 PHE CB   1 1 
       10 30543 3 2 15 PHE CD1  C  57.358   9.056  -7.127 1.00 . C A .  15 PHE CD1  1 1 
       10 30544 3 2 15 PHE CD2  C  59.244   9.945  -5.891 1.00 . C A .  15 PHE CD2  1 1 
       10 30545 3 2 15 PHE CE1  C  57.992   9.377  -8.332 1.00 . C A .  15 PHE CE1  1 1 
       10 30546 3 2 15 PHE CE2  C  59.879  10.267  -7.098 1.00 . C A .  15 PHE CE2  1 1 
       10 30547 3 2 15 PHE CG   C  57.986   9.340  -5.907 1.00 . C A .  15 PHE CG   1 1 
       10 30548 3 2 15 PHE CZ   C  59.252   9.982  -8.318 1.00 . C A .  15 PHE CZ   1 1 
       10 30549 3 2 15 PHE H    H  55.331   8.578  -3.041 1.00 . C A .  15 PHE H    1 1 
       10 30550 3 2 15 PHE HA   H  56.844  10.903  -3.698 1.00 . C A .  15 PHE HA   1 1 
       10 30551 3 2 15 PHE HB2  H  58.037   8.849  -3.837 1.00 . C A .  15 PHE HB2  1 1 
       10 30552 3 2 15 PHE HB3  H  56.746   8.061  -4.737 1.00 . C A .  15 PHE HB3  1 1 
       10 30553 3 2 15 PHE HD1  H  56.386   8.589  -7.137 1.00 . C A .  15 PHE HD1  1 1 
       10 30554 3 2 15 PHE HD2  H  59.725  10.167  -4.948 1.00 . C A .  15 PHE HD2  1 1 
       10 30555 3 2 15 PHE HE1  H  57.508   9.159  -9.273 1.00 . C A .  15 PHE HE1  1 1 
       10 30556 3 2 15 PHE HE2  H  60.851  10.730  -7.090 1.00 . C A .  15 PHE HE2  1 1 
       10 30557 3 2 15 PHE HZ   H  59.743  10.230  -9.248 1.00 . C A .  15 PHE HZ   1 1 
       10 30558 3 2 15 PHE N    N  55.318   9.531  -3.253 1.00 . C A .  15 PHE N    1 1 
       10 30559 3 2 15 PHE O    O  55.957  11.747  -5.886 1.00 . C A .  15 PHE O    1 1 
       10 30560 3 2 16 HIS C    C  53.257  12.060  -6.620 1.00 . C A .  16 HIS C    1 1 
       10 30561 3 2 16 HIS CA   C  53.788  10.667  -7.005 1.00 . C A .  16 HIS CA   1 1 
       10 30562 3 2 16 HIS CB   C  52.611   9.754  -7.359 1.00 . C A .  16 HIS CB   1 1 
       10 30563 3 2 16 HIS CD2  C  50.534  10.695  -8.670 1.00 . C A .  16 HIS CD2  1 1 
       10 30564 3 2 16 HIS CE1  C  51.525  11.141 -10.549 1.00 . C A .  16 HIS CE1  1 1 
       10 30565 3 2 16 HIS CG   C  51.853  10.344  -8.518 1.00 . C A .  16 HIS CG   1 1 
       10 30566 3 2 16 HIS H    H  54.237   9.256  -5.435 1.00 . C A .  16 HIS H    1 1 
       10 30567 3 2 16 HIS HA   H  54.434  10.766  -7.865 1.00 . C A .  16 HIS HA   1 1 
       10 30568 3 2 16 HIS HB2  H  52.982   8.778  -7.631 1.00 . C A .  16 HIS HB2  1 1 
       10 30569 3 2 16 HIS HB3  H  51.953   9.665  -6.507 1.00 . C A .  16 HIS HB3  1 1 
       10 30570 3 2 16 HIS HD1  H  53.414  10.507  -9.945 1.00 . C A .  16 HIS HD1  1 1 
       10 30571 3 2 16 HIS HD2  H  49.771  10.600  -7.913 1.00 . C A .  16 HIS HD2  1 1 
       10 30572 3 2 16 HIS HE1  H  51.713  11.464 -11.563 1.00 . C A .  16 HIS HE1  1 1 
       10 30573 3 2 16 HIS HE2  H  49.493  11.520 -10.337 1.00 . C A .  16 HIS HE2  1 1 
       10 30574 3 2 16 HIS N    N  54.544  10.085  -5.857 1.00 . C A .  16 HIS N    1 1 
       10 30575 3 2 16 HIS ND1  N  52.466  10.638  -9.729 1.00 . C A .  16 HIS ND1  1 1 
       10 30576 3 2 16 HIS NE2  N  50.333  11.196  -9.952 1.00 . C A .  16 HIS NE2  1 1 
       10 30577 3 2 16 HIS O    O  53.201  12.962  -7.433 1.00 . C A .  16 HIS O    1 1 
       10 30578 3 2 17 ALA C    C  53.218  14.713  -5.126 1.00 . C A .  17 ALA C    1 1 
       10 30579 3 2 17 ALA CA   C  52.254  13.528  -4.940 1.00 . C A .  17 ALA CA   1 1 
       10 30580 3 2 17 ALA CB   C  51.932  13.409  -3.447 1.00 . C A .  17 ALA CB   1 1 
       10 30581 3 2 17 ALA H    H  52.863  11.469  -4.768 1.00 . C A .  17 ALA H    1 1 
       10 30582 3 2 17 ALA HA   H  51.329  13.721  -5.459 1.00 . C A .  17 ALA HA   1 1 
       10 30583 3 2 17 ALA HB1  H  51.256  14.202  -3.161 1.00 . C A .  17 ALA HB1  1 1 
       10 30584 3 2 17 ALA HB2  H  52.843  13.487  -2.871 1.00 . C A .  17 ALA HB2  1 1 
       10 30585 3 2 17 ALA HB3  H  51.465  12.454  -3.254 1.00 . C A .  17 ALA HB3  1 1 
       10 30586 3 2 17 ALA N    N  52.830  12.222  -5.395 1.00 . C A .  17 ALA N    1 1 
       10 30587 3 2 17 ALA O    O  52.887  15.690  -5.769 1.00 . C A .  17 ALA O    1 1 
       10 30588 3 2 18 HIS C    C  55.986  15.844  -6.079 1.00 . C A .  18 HIS C    1 1 
       10 30589 3 2 18 HIS CA   C  55.345  15.812  -4.687 1.00 . C A .  18 HIS CA   1 1 
       10 30590 3 2 18 HIS CB   C  56.445  15.687  -3.633 1.00 . C A .  18 HIS CB   1 1 
       10 30591 3 2 18 HIS CD2  C  55.883  17.105  -1.491 1.00 . C A .  18 HIS CD2  1 1 
       10 30592 3 2 18 HIS CE1  C  54.777  15.597  -0.389 1.00 . C A .  18 HIS CE1  1 1 
       10 30593 3 2 18 HIS CG   C  55.869  15.973  -2.270 1.00 . C A .  18 HIS CG   1 1 
       10 30594 3 2 18 HIS H    H  54.637  13.857  -4.020 1.00 . C A .  18 HIS H    1 1 
       10 30595 3 2 18 HIS HA   H  54.818  16.743  -4.531 1.00 . C A .  18 HIS HA   1 1 
       10 30596 3 2 18 HIS HB2  H  56.850  14.688  -3.654 1.00 . C A .  18 HIS HB2  1 1 
       10 30597 3 2 18 HIS HB3  H  57.230  16.397  -3.846 1.00 . C A .  18 HIS HB3  1 1 
       10 30598 3 2 18 HIS HD1  H  54.974  14.103  -1.826 1.00 . C A .  18 HIS HD1  1 1 
       10 30599 3 2 18 HIS HD2  H  56.358  18.038  -1.754 1.00 . C A .  18 HIS HD2  1 1 
       10 30600 3 2 18 HIS HE1  H  54.202  15.097   0.376 1.00 . C A .  18 HIS HE1  1 1 
       10 30601 3 2 18 HIS HE2  H  55.043  17.489   0.430 1.00 . C A .  18 HIS HE2  1 1 
       10 30602 3 2 18 HIS N    N  54.392  14.654  -4.551 1.00 . C A .  18 HIS N    1 1 
       10 30603 3 2 18 HIS ND1  N  55.160  15.023  -1.547 1.00 . C A .  18 HIS ND1  1 1 
       10 30604 3 2 18 HIS NE2  N  55.193  16.862  -0.308 1.00 . C A .  18 HIS NE2  1 1 
       10 30605 3 2 18 HIS O    O  56.103  16.878  -6.705 1.00 . C A .  18 HIS O    1 1 
       10 30606 3 2 19 SER C    C  56.211  15.062  -9.035 1.00 . C A .  19 SER C    1 1 
       10 30607 3 2 19 SER CA   C  57.097  14.613  -7.867 1.00 . C A .  19 SER CA   1 1 
       10 30608 3 2 19 SER CB   C  57.457  13.144  -8.092 1.00 . C A .  19 SER CB   1 1 
       10 30609 3 2 19 SER H    H  56.337  13.919  -5.994 1.00 . C A .  19 SER H    1 1 
       10 30610 3 2 19 SER HA   H  58.007  15.187  -7.870 1.00 . C A .  19 SER HA   1 1 
       10 30611 3 2 19 SER HB2  H  58.227  13.067  -8.841 1.00 . C A .  19 SER HB2  1 1 
       10 30612 3 2 19 SER HB3  H  57.815  12.717  -7.164 1.00 . C A .  19 SER HB3  1 1 
       10 30613 3 2 19 SER HG   H  55.570  12.686  -7.960 1.00 . C A .  19 SER HG   1 1 
       10 30614 3 2 19 SER N    N  56.422  14.719  -6.539 1.00 . C A .  19 SER N    1 1 
       10 30615 3 2 19 SER O    O  56.720  15.430 -10.074 1.00 . C A .  19 SER O    1 1 
       10 30616 3 2 19 SER OG   O  56.301  12.443  -8.533 1.00 . C A .  19 SER OG   1 1 
       10 30617 3 2 20 GLY C    C  53.421  16.776  -9.884 1.00 . C A .  20 GLY C    1 1 
       10 30618 3 2 20 GLY CA   C  54.031  15.388 -10.071 1.00 . C A .  20 GLY CA   1 1 
       10 30619 3 2 20 GLY H    H  54.502  14.686  -8.080 1.00 . C A .  20 GLY H    1 1 
       10 30620 3 2 20 GLY HA2  H  54.608  15.385 -10.988 1.00 . C A .  20 GLY HA2  1 1 
       10 30621 3 2 20 GLY HA3  H  53.233  14.667 -10.160 1.00 . C A .  20 GLY HA3  1 1 
       10 30622 3 2 20 GLY N    N  54.908  15.002  -8.914 1.00 . C A .  20 GLY N    1 1 
       10 30623 3 2 20 GLY O    O  52.615  17.200 -10.688 1.00 . C A .  20 GLY O    1 1 
       10 30624 3 2 21 LYS C    C  54.347  19.888  -8.565 1.00 . C A .  21 LYS C    1 1 
       10 30625 3 2 21 LYS CA   C  53.214  18.868  -8.652 1.00 . C A .  21 LYS CA   1 1 
       10 30626 3 2 21 LYS CB   C  52.363  18.899  -7.380 1.00 . C A .  21 LYS CB   1 1 
       10 30627 3 2 21 LYS CD   C  50.099  18.289  -6.448 1.00 . C A .  21 LYS CD   1 1 
       10 30628 3 2 21 LYS CE   C  50.530  17.476  -5.224 1.00 . C A .  21 LYS CE   1 1 
       10 30629 3 2 21 LYS CG   C  51.087  18.076  -7.605 1.00 . C A .  21 LYS CG   1 1 
       10 30630 3 2 21 LYS H    H  54.453  17.146  -8.220 1.00 . C A .  21 LYS H    1 1 
       10 30631 3 2 21 LYS HA   H  52.615  19.143  -9.502 1.00 . C A .  21 LYS HA   1 1 
       10 30632 3 2 21 LYS HB2  H  52.930  18.474  -6.564 1.00 . C A .  21 LYS HB2  1 1 
       10 30633 3 2 21 LYS HB3  H  52.100  19.919  -7.148 1.00 . C A .  21 LYS HB3  1 1 
       10 30634 3 2 21 LYS HD2  H  50.066  19.337  -6.189 1.00 . C A .  21 LYS HD2  1 1 
       10 30635 3 2 21 LYS HD3  H  49.116  17.968  -6.757 1.00 . C A .  21 LYS HD3  1 1 
       10 30636 3 2 21 LYS HE2  H  50.605  16.432  -5.490 1.00 . C A .  21 LYS HE2  1 1 
       10 30637 3 2 21 LYS HE3  H  51.487  17.828  -4.872 1.00 . C A .  21 LYS HE3  1 1 
       10 30638 3 2 21 LYS HG2  H  50.622  18.382  -8.531 1.00 . C A .  21 LYS HG2  1 1 
       10 30639 3 2 21 LYS HG3  H  51.344  17.029  -7.664 1.00 . C A .  21 LYS HG3  1 1 
       10 30640 3 2 21 LYS HZ1  H  48.690  17.045  -4.347 1.00 . C A .  21 LYS HZ1  1 1 
       10 30641 3 2 21 LYS HZ2  H  49.220  18.639  -4.096 1.00 . C A .  21 LYS HZ2  1 1 
       10 30642 3 2 21 LYS HZ3  H  49.929  17.358  -3.232 1.00 . C A .  21 LYS HZ3  1 1 
       10 30643 3 2 21 LYS N    N  53.790  17.495  -8.852 1.00 . C A .  21 LYS N    1 1 
       10 30644 3 2 21 LYS NZ   N  49.516  17.641  -4.143 1.00 . C A .  21 LYS NZ   1 1 
       10 30645 3 2 21 LYS O    O  54.504  20.715  -9.440 1.00 . C A .  21 LYS O    1 1 
       10 30646 3 2 22 GLU C    C  57.427  20.345  -8.304 1.00 . C A .  22 GLU C    1 1 
       10 30647 3 2 22 GLU CA   C  56.255  20.842  -7.453 1.00 . C A .  22 GLU CA   1 1 
       10 30648 3 2 22 GLU CB   C  56.703  20.986  -5.995 1.00 . C A .  22 GLU CB   1 1 
       10 30649 3 2 22 GLU CD   C  55.314  23.024  -5.584 1.00 . C A .  22 GLU CD   1 1 
       10 30650 3 2 22 GLU CG   C  55.558  21.573  -5.167 1.00 . C A .  22 GLU CG   1 1 
       10 30651 3 2 22 GLU H    H  55.011  19.187  -6.835 1.00 . C A .  22 GLU H    1 1 
       10 30652 3 2 22 GLU HA   H  55.920  21.801  -7.825 1.00 . C A .  22 GLU HA   1 1 
       10 30653 3 2 22 GLU HB2  H  56.973  20.017  -5.603 1.00 . C A .  22 GLU HB2  1 1 
       10 30654 3 2 22 GLU HB3  H  57.556  21.648  -5.944 1.00 . C A .  22 GLU HB3  1 1 
       10 30655 3 2 22 GLU HG2  H  54.662  20.994  -5.334 1.00 . C A .  22 GLU HG2  1 1 
       10 30656 3 2 22 GLU HG3  H  55.818  21.540  -4.119 1.00 . C A .  22 GLU HG3  1 1 
       10 30657 3 2 22 GLU N    N  55.142  19.852  -7.540 1.00 . C A .  22 GLU N    1 1 
       10 30658 3 2 22 GLU O    O  58.503  20.095  -7.802 1.00 . C A .  22 GLU O    1 1 
       10 30659 3 2 22 GLU OE1  O  56.209  23.613  -6.164 1.00 . C A .  22 GLU OE1  1 1 
       10 30660 3 2 22 GLU OE2  O  54.232  23.521  -5.314 1.00 . C A .  22 GLU OE2  1 1 
       10 30661 3 2 23 GLY C    C  57.833  19.224 -11.803 1.00 . C A .  23 GLY C    1 1 
       10 30662 3 2 23 GLY CA   C  58.348  19.713 -10.452 1.00 . C A .  23 GLY CA   1 1 
       10 30663 3 2 23 GLY H    H  56.357  20.402  -9.986 1.00 . C A .  23 GLY H    1 1 
       10 30664 3 2 23 GLY HA2  H  59.055  20.512 -10.608 1.00 . C A .  23 GLY HA2  1 1 
       10 30665 3 2 23 GLY HA3  H  58.837  18.896  -9.960 1.00 . C A .  23 GLY HA3  1 1 
       10 30666 3 2 23 GLY N    N  57.230  20.198  -9.592 1.00 . C A .  23 GLY N    1 1 
       10 30667 3 2 23 GLY O    O  56.845  19.703 -12.325 1.00 . C A .  23 GLY O    1 1 
       10 30668 3 2 24 ASP C    C  57.108  16.551 -13.439 1.00 . C A .  24 ASP C    1 1 
       10 30669 3 2 24 ASP CA   C  58.099  17.692 -13.678 1.00 . C A .  24 ASP CA   1 1 
       10 30670 3 2 24 ASP CB   C  59.329  17.160 -14.407 1.00 . C A .  24 ASP CB   1 1 
       10 30671 3 2 24 ASP CG   C  60.230  18.329 -14.813 1.00 . C A .  24 ASP CG   1 1 
       10 30672 3 2 24 ASP H    H  59.293  17.886 -11.902 1.00 . C A .  24 ASP H    1 1 
       10 30673 3 2 24 ASP HA   H  57.628  18.457 -14.275 1.00 . C A .  24 ASP HA   1 1 
       10 30674 3 2 24 ASP HB2  H  59.867  16.502 -13.751 1.00 . C A .  24 ASP HB2  1 1 
       10 30675 3 2 24 ASP HB3  H  59.022  16.620 -15.290 1.00 . C A .  24 ASP HB3  1 1 
       10 30676 3 2 24 ASP N    N  58.511  18.256 -12.364 1.00 . C A .  24 ASP N    1 1 
       10 30677 3 2 24 ASP O    O  56.935  16.089 -12.331 1.00 . C A .  24 ASP O    1 1 
       10 30678 3 2 24 ASP OD1  O  59.736  19.444 -14.862 1.00 . C A .  24 ASP OD1  1 1 
       10 30679 3 2 24 ASP OD2  O  61.400  18.090 -15.061 1.00 . C A .  24 ASP OD2  1 1 
       10 30680 3 2 25 LYS C    C  55.985  13.826 -13.572 1.00 . C A .  25 LYS C    1 1 
       10 30681 3 2 25 LYS CA   C  55.402  15.057 -14.279 1.00 . C A .  25 LYS CA   1 1 
       10 30682 3 2 25 LYS CB   C  54.877  14.619 -15.645 1.00 . C A .  25 LYS CB   1 1 
       10 30683 3 2 25 LYS CD   C  52.969  16.265 -15.786 1.00 . C A .  25 LYS CD   1 1 
       10 30684 3 2 25 LYS CE   C  52.280  17.233 -16.744 1.00 . C A .  25 LYS CE   1 1 
       10 30685 3 2 25 LYS CG   C  54.294  15.812 -16.410 1.00 . C A .  25 LYS CG   1 1 
       10 30686 3 2 25 LYS H    H  56.541  16.554 -15.334 1.00 . C A .  25 LYS H    1 1 
       10 30687 3 2 25 LYS HA   H  54.586  15.440 -13.691 1.00 . C A .  25 LYS HA   1 1 
       10 30688 3 2 25 LYS HB2  H  55.687  14.189 -16.217 1.00 . C A .  25 LYS HB2  1 1 
       10 30689 3 2 25 LYS HB3  H  54.105  13.875 -15.505 1.00 . C A .  25 LYS HB3  1 1 
       10 30690 3 2 25 LYS HD2  H  52.334  15.407 -15.617 1.00 . C A .  25 LYS HD2  1 1 
       10 30691 3 2 25 LYS HD3  H  53.156  16.769 -14.852 1.00 . C A .  25 LYS HD3  1 1 
       10 30692 3 2 25 LYS HE2  H  52.939  18.064 -16.946 1.00 . C A .  25 LYS HE2  1 1 
       10 30693 3 2 25 LYS HE3  H  52.052  16.721 -17.667 1.00 . C A .  25 LYS HE3  1 1 
       10 30694 3 2 25 LYS HG2  H  54.999  16.630 -16.379 1.00 . C A .  25 LYS HG2  1 1 
       10 30695 3 2 25 LYS HG3  H  54.124  15.527 -17.437 1.00 . C A .  25 LYS HG3  1 1 
       10 30696 3 2 25 LYS HZ1  H  50.691  17.058 -15.410 1.00 . C A .  25 LYS HZ1  1 1 
       10 30697 3 2 25 LYS HZ2  H  50.293  17.842 -16.864 1.00 . C A .  25 LYS HZ2  1 1 
       10 30698 3 2 25 LYS HZ3  H  51.196  18.654 -15.676 1.00 . C A .  25 LYS HZ3  1 1 
       10 30699 3 2 25 LYS N    N  56.422  16.128 -14.459 1.00 . C A .  25 LYS N    1 1 
       10 30700 3 2 25 LYS NZ   N  51.020  17.735 -16.127 1.00 . C A .  25 LYS NZ   1 1 
       10 30701 3 2 25 LYS O    O  55.394  13.337 -12.629 1.00 . C A .  25 LYS O    1 1 
       10 30702 3 2 26 TYR C    C  59.134  12.129 -13.024 1.00 . C A .  26 TYR C    1 1 
       10 30703 3 2 26 TYR CA   C  57.639  12.025 -13.374 1.00 . C A .  26 TYR CA   1 1 
       10 30704 3 2 26 TYR CB   C  57.451  10.846 -14.331 1.00 . C A .  26 TYR CB   1 1 
       10 30705 3 2 26 TYR CD1  C  55.232   9.851 -13.686 1.00 . C A .  26 TYR CD1  1 1 
       10 30706 3 2 26 TYR CD2  C  55.363  11.182 -15.707 1.00 . C A .  26 TYR CD2  1 1 
       10 30707 3 2 26 TYR CE1  C  53.867   9.638 -13.914 1.00 . C A .  26 TYR CE1  1 1 
       10 30708 3 2 26 TYR CE2  C  53.998  10.970 -15.936 1.00 . C A .  26 TYR CE2  1 1 
       10 30709 3 2 26 TYR CG   C  55.979  10.622 -14.582 1.00 . C A .  26 TYR CG   1 1 
       10 30710 3 2 26 TYR CZ   C  53.250  10.198 -15.039 1.00 . C A .  26 TYR CZ   1 1 
       10 30711 3 2 26 TYR H    H  57.551  13.636 -14.820 1.00 . C A .  26 TYR H    1 1 
       10 30712 3 2 26 TYR HA   H  57.091  11.817 -12.466 1.00 . C A .  26 TYR HA   1 1 
       10 30713 3 2 26 TYR HB2  H  57.946  11.059 -15.266 1.00 . C A .  26 TYR HB2  1 1 
       10 30714 3 2 26 TYR HB3  H  57.879   9.956 -13.893 1.00 . C A .  26 TYR HB3  1 1 
       10 30715 3 2 26 TYR HD1  H  55.707   9.418 -12.818 1.00 . C A .  26 TYR HD1  1 1 
       10 30716 3 2 26 TYR HD2  H  55.941  11.778 -16.398 1.00 . C A .  26 TYR HD2  1 1 
       10 30717 3 2 26 TYR HE1  H  53.290   9.043 -13.222 1.00 . C A .  26 TYR HE1  1 1 
       10 30718 3 2 26 TYR HE2  H  53.523  11.403 -16.805 1.00 . C A .  26 TYR HE2  1 1 
       10 30719 3 2 26 TYR HH   H  51.775   9.868 -16.208 1.00 . C A .  26 TYR HH   1 1 
       10 30720 3 2 26 TYR N    N  57.095  13.276 -14.029 1.00 . C A .  26 TYR N    1 1 
       10 30721 3 2 26 TYR O    O  59.830  11.132 -13.031 1.00 . C A .  26 TYR O    1 1 
       10 30722 3 2 26 TYR OH   O  51.904   9.988 -15.264 1.00 . C A .  26 TYR OH   1 1 
       10 30723 3 2 27 LYS C    C  61.195  14.252 -11.059 1.00 . C A .  27 LYS C    1 1 
       10 30724 3 2 27 LYS CA   C  61.089  13.408 -12.320 1.00 . C A .  27 LYS CA   1 1 
       10 30725 3 2 27 LYS CB   C  61.879  14.051 -13.465 1.00 . C A .  27 LYS CB   1 1 
       10 30726 3 2 27 LYS CD   C  63.834  12.468 -13.218 1.00 . C A .  27 LYS CD   1 1 
       10 30727 3 2 27 LYS CE   C  65.288  12.375 -13.671 1.00 . C A .  27 LYS CE   1 1 
       10 30728 3 2 27 LYS CG   C  63.383  13.946 -13.192 1.00 . C A .  27 LYS CG   1 1 
       10 30729 3 2 27 LYS H    H  59.071  14.080 -12.673 1.00 . C A .  27 LYS H    1 1 
       10 30730 3 2 27 LYS HA   H  61.497  12.431 -12.100 1.00 . C A .  27 LYS HA   1 1 
       10 30731 3 2 27 LYS HB2  H  61.644  13.548 -14.391 1.00 . C A .  27 LYS HB2  1 1 
       10 30732 3 2 27 LYS HB3  H  61.612  15.088 -13.545 1.00 . C A .  27 LYS HB3  1 1 
       10 30733 3 2 27 LYS HD2  H  63.755  12.051 -12.223 1.00 . C A .  27 LYS HD2  1 1 
       10 30734 3 2 27 LYS HD3  H  63.214  11.901 -13.896 1.00 . C A .  27 LYS HD3  1 1 
       10 30735 3 2 27 LYS HE2  H  65.851  13.171 -13.217 1.00 . C A .  27 LYS HE2  1 1 
       10 30736 3 2 27 LYS HE3  H  65.695  11.425 -13.366 1.00 . C A .  27 LYS HE3  1 1 
       10 30737 3 2 27 LYS HG2  H  63.913  14.502 -13.951 1.00 . C A .  27 LYS HG2  1 1 
       10 30738 3 2 27 LYS HG3  H  63.601  14.369 -12.222 1.00 . C A .  27 LYS HG3  1 1 
       10 30739 3 2 27 LYS HZ1  H  65.554  11.562 -15.569 1.00 . C A .  27 LYS HZ1  1 1 
       10 30740 3 2 27 LYS HZ2  H  66.121  13.155 -15.412 1.00 . C A .  27 LYS HZ2  1 1 
       10 30741 3 2 27 LYS HZ3  H  64.454  12.850 -15.519 1.00 . C A .  27 LYS HZ3  1 1 
       10 30742 3 2 27 LYS N    N  59.641  13.292 -12.695 1.00 . C A .  27 LYS N    1 1 
       10 30743 3 2 27 LYS NZ   N  65.359  12.494 -15.154 1.00 . C A .  27 LYS NZ   1 1 
       10 30744 3 2 27 LYS O    O  60.482  15.218 -10.870 1.00 . C A .  27 LYS O    1 1 
       10 30745 3 2 28 LEU C    C  63.416  15.590  -9.068 1.00 . C A .  28 LEU C    1 1 
       10 30746 3 2 28 LEU CA   C  62.257  14.589  -8.901 1.00 . C A .  28 LEU CA   1 1 
       10 30747 3 2 28 LEU CB   C  62.578  13.525  -7.826 1.00 . C A .  28 LEU CB   1 1 
       10 30748 3 2 28 LEU CD1  C  60.395  13.729  -6.565 1.00 . C A .  28 LEU CD1  1 1 
       10 30749 3 2 28 LEU CD2  C  62.428  12.807  -5.424 1.00 . C A .  28 LEU CD2  1 1 
       10 30750 3 2 28 LEU CG   C  61.927  13.828  -6.463 1.00 . C A .  28 LEU CG   1 1 
       10 30751 3 2 28 LEU H    H  62.624  13.077 -10.375 1.00 . C A .  28 LEU H    1 1 
       10 30752 3 2 28 LEU HA   H  61.358  15.120  -8.643 1.00 . C A .  28 LEU HA   1 1 
       10 30753 3 2 28 LEU HB2  H  62.214  12.569  -8.169 1.00 . C A .  28 LEU HB2  1 1 
       10 30754 3 2 28 LEU HB3  H  63.639  13.469  -7.703 1.00 . C A .  28 LEU HB3  1 1 
       10 30755 3 2 28 LEU HD11 H  59.999  14.660  -6.919 1.00 . C A .  28 LEU HD11 1 1 
       10 30756 3 2 28 LEU HD12 H  59.976  13.518  -5.590 1.00 . C A .  28 LEU HD12 1 1 
       10 30757 3 2 28 LEU HD13 H  60.123  12.941  -7.248 1.00 . C A .  28 LEU HD13 1 1 
       10 30758 3 2 28 LEU HD21 H  62.477  11.826  -5.869 1.00 . C A .  28 LEU HD21 1 1 
       10 30759 3 2 28 LEU HD22 H  61.752  12.785  -4.581 1.00 . C A .  28 LEU HD22 1 1 
       10 30760 3 2 28 LEU HD23 H  63.405  13.093  -5.084 1.00 . C A .  28 LEU HD23 1 1 
       10 30761 3 2 28 LEU HG   H  62.204  14.814  -6.148 1.00 . C A .  28 LEU HG   1 1 
       10 30762 3 2 28 LEU N    N  62.074  13.865 -10.186 1.00 . C A .  28 LEU N    1 1 
       10 30763 3 2 28 LEU O    O  64.268  15.431  -9.909 1.00 . C A .  28 LEU O    1 1 
       10 30764 3 2 29 SER C    C  65.085  17.849  -6.937 1.00 . C A .  29 SER C    1 1 
       10 30765 3 2 29 SER CA   C  64.524  17.642  -8.343 1.00 . C A .  29 SER CA   1 1 
       10 30766 3 2 29 SER CB   C  63.943  18.960  -8.862 1.00 . C A .  29 SER CB   1 1 
       10 30767 3 2 29 SER H    H  62.751  16.709  -7.602 1.00 . C A .  29 SER H    1 1 
       10 30768 3 2 29 SER HA   H  65.326  17.327  -8.986 1.00 . C A .  29 SER HA   1 1 
       10 30769 3 2 29 SER HB2  H  64.745  19.648  -9.074 1.00 . C A .  29 SER HB2  1 1 
       10 30770 3 2 29 SER HB3  H  63.384  18.772  -9.769 1.00 . C A .  29 SER HB3  1 1 
       10 30771 3 2 29 SER HG   H  63.622  20.103  -7.321 1.00 . C A .  29 SER HG   1 1 
       10 30772 3 2 29 SER N    N  63.441  16.613  -8.271 1.00 . C A .  29 SER N    1 1 
       10 30773 3 2 29 SER O    O  64.485  17.441  -5.962 1.00 . C A .  29 SER O    1 1 
       10 30774 3 2 29 SER OG   O  63.092  19.524  -7.872 1.00 . C A .  29 SER OG   1 1 
       10 30775 3 2 30 LYS C    C  65.738  19.247  -4.458 1.00 . C A .  30 LYS C    1 1 
       10 30776 3 2 30 LYS CA   C  66.784  18.675  -5.428 1.00 . C A .  30 LYS CA   1 1 
       10 30777 3 2 30 LYS CB   C  67.980  19.629  -5.463 1.00 . C A .  30 LYS CB   1 1 
       10 30778 3 2 30 LYS CD   C  69.986  20.273  -4.080 1.00 . C A .  30 LYS CD   1 1 
       10 30779 3 2 30 LYS CE   C  70.373  20.913  -2.746 1.00 . C A .  30 LYS CE   1 1 
       10 30780 3 2 30 LYS CG   C  68.524  19.813  -4.033 1.00 . C A .  30 LYS CG   1 1 
       10 30781 3 2 30 LYS H    H  66.717  18.798  -7.601 1.00 . C A .  30 LYS H    1 1 
       10 30782 3 2 30 LYS HA   H  67.130  17.741  -5.046 1.00 . C A .  30 LYS HA   1 1 
       10 30783 3 2 30 LYS HB2  H  68.748  19.212  -6.092 1.00 . C A .  30 LYS HB2  1 1 
       10 30784 3 2 30 LYS HB3  H  67.668  20.582  -5.853 1.00 . C A .  30 LYS HB3  1 1 
       10 30785 3 2 30 LYS HD2  H  70.622  19.416  -4.258 1.00 . C A .  30 LYS HD2  1 1 
       10 30786 3 2 30 LYS HD3  H  70.117  20.991  -4.875 1.00 . C A .  30 LYS HD3  1 1 
       10 30787 3 2 30 LYS HE2  H  69.893  21.877  -2.657 1.00 . C A .  30 LYS HE2  1 1 
       10 30788 3 2 30 LYS HE3  H  70.056  20.277  -1.935 1.00 . C A .  30 LYS HE3  1 1 
       10 30789 3 2 30 LYS HG2  H  67.929  20.556  -3.521 1.00 . C A .  30 LYS HG2  1 1 
       10 30790 3 2 30 LYS HG3  H  68.464  18.876  -3.496 1.00 . C A .  30 LYS HG3  1 1 
       10 30791 3 2 30 LYS HZ1  H  72.274  20.746  -3.579 1.00 . C A .  30 LYS HZ1  1 1 
       10 30792 3 2 30 LYS HZ2  H  72.236  20.544  -1.892 1.00 . C A .  30 LYS HZ2  1 1 
       10 30793 3 2 30 LYS HZ3  H  72.079  22.094  -2.568 1.00 . C A .  30 LYS HZ3  1 1 
       10 30794 3 2 30 LYS N    N  66.228  18.472  -6.807 1.00 . C A .  30 LYS N    1 1 
       10 30795 3 2 30 LYS NZ   N  71.852  21.088  -2.693 1.00 . C A .  30 LYS NZ   1 1 
       10 30796 3 2 30 LYS O    O  65.719  18.905  -3.295 1.00 . C A .  30 LYS O    1 1 
       10 30797 3 2 31 LYS C    C  62.748  19.711  -3.707 1.00 . C A .  31 LYS C    1 1 
       10 30798 3 2 31 LYS CA   C  63.887  20.707  -3.949 1.00 . C A .  31 LYS CA   1 1 
       10 30799 3 2 31 LYS CB   C  63.360  22.032  -4.523 1.00 . C A .  31 LYS CB   1 1 
       10 30800 3 2 31 LYS CD   C  60.900  22.350  -3.966 1.00 . C A .  31 LYS CD   1 1 
       10 30801 3 2 31 LYS CE   C  59.933  23.240  -3.186 1.00 . C A .  31 LYS CE   1 1 
       10 30802 3 2 31 LYS CG   C  62.342  22.693  -3.560 1.00 . C A .  31 LYS CG   1 1 
       10 30803 3 2 31 LYS H    H  64.905  20.420  -5.823 1.00 . C A .  31 LYS H    1 1 
       10 30804 3 2 31 LYS HA   H  64.366  20.877  -2.996 1.00 . C A .  31 LYS HA   1 1 
       10 30805 3 2 31 LYS HB2  H  64.198  22.701  -4.672 1.00 . C A .  31 LYS HB2  1 1 
       10 30806 3 2 31 LYS HB3  H  62.894  21.839  -5.478 1.00 . C A .  31 LYS HB3  1 1 
       10 30807 3 2 31 LYS HD2  H  60.766  22.523  -5.025 1.00 . C A .  31 LYS HD2  1 1 
       10 30808 3 2 31 LYS HD3  H  60.696  21.315  -3.741 1.00 . C A .  31 LYS HD3  1 1 
       10 30809 3 2 31 LYS HE2  H  59.903  24.220  -3.641 1.00 . C A .  31 LYS HE2  1 1 
       10 30810 3 2 31 LYS HE3  H  58.946  22.803  -3.207 1.00 . C A .  31 LYS HE3  1 1 
       10 30811 3 2 31 LYS HG2  H  62.517  22.348  -2.551 1.00 . C A .  31 LYS HG2  1 1 
       10 30812 3 2 31 LYS HG3  H  62.468  23.767  -3.591 1.00 . C A .  31 LYS HG3  1 1 
       10 30813 3 2 31 LYS HZ1  H  60.782  22.452  -1.457 1.00 . C A .  31 LYS HZ1  1 1 
       10 30814 3 2 31 LYS HZ2  H  59.592  23.630  -1.170 1.00 . C A .  31 LYS HZ2  1 1 
       10 30815 3 2 31 LYS HZ3  H  61.133  24.092  -1.714 1.00 . C A .  31 LYS HZ3  1 1 
       10 30816 3 2 31 LYS N    N  64.887  20.130  -4.892 1.00 . C A .  31 LYS N    1 1 
       10 30817 3 2 31 LYS NZ   N  60.395  23.363  -1.775 1.00 . C A .  31 LYS NZ   1 1 
       10 30818 3 2 31 LYS O    O  62.148  19.696  -2.651 1.00 . C A .  31 LYS O    1 1 
       10 30819 3 2 32 GLU C    C  61.759  16.765  -3.516 1.00 . C A .  32 GLU C    1 1 
       10 30820 3 2 32 GLU CA   C  61.332  17.901  -4.447 1.00 . C A .  32 GLU CA   1 1 
       10 30821 3 2 32 GLU CB   C  60.917  17.323  -5.773 1.00 . C A .  32 GLU CB   1 1 
       10 30822 3 2 32 GLU CD   C  59.838  17.783  -7.944 1.00 . C A .  32 GLU CD   1 1 
       10 30823 3 2 32 GLU CG   C  60.247  18.393  -6.610 1.00 . C A .  32 GLU CG   1 1 
       10 30824 3 2 32 GLU H    H  62.933  18.892  -5.504 1.00 . C A .  32 GLU H    1 1 
       10 30825 3 2 32 GLU HA   H  60.497  18.409  -4.014 1.00 . C A .  32 GLU HA   1 1 
       10 30826 3 2 32 GLU HB2  H  61.784  16.974  -6.278 1.00 . C A .  32 GLU HB2  1 1 
       10 30827 3 2 32 GLU HB3  H  60.229  16.510  -5.611 1.00 . C A .  32 GLU HB3  1 1 
       10 30828 3 2 32 GLU HG2  H  59.376  18.763  -6.092 1.00 . C A .  32 GLU HG2  1 1 
       10 30829 3 2 32 GLU HG3  H  60.943  19.202  -6.781 1.00 . C A .  32 GLU HG3  1 1 
       10 30830 3 2 32 GLU N    N  62.437  18.879  -4.659 1.00 . C A .  32 GLU N    1 1 
       10 30831 3 2 32 GLU O    O  61.005  16.340  -2.676 1.00 . C A .  32 GLU O    1 1 
       10 30832 3 2 32 GLU OE1  O  60.694  17.664  -8.806 1.00 . C A .  32 GLU OE1  1 1 
       10 30833 3 2 32 GLU OE2  O  58.674  17.445  -8.087 1.00 . C A .  32 GLU OE2  1 1 
       10 30834 3 2 33 LEU C    C  63.340  15.646  -1.303 1.00 . C A .  33 LEU C    1 1 
       10 30835 3 2 33 LEU CA   C  63.389  15.158  -2.749 1.00 . C A .  33 LEU CA   1 1 
       10 30836 3 2 33 LEU CB   C  64.820  14.716  -3.129 1.00 . C A .  33 LEU CB   1 1 
       10 30837 3 2 33 LEU CD1  C  66.309  15.512  -1.200 1.00 . C A .  33 LEU CD1  1 1 
       10 30838 3 2 33 LEU CD2  C  67.125  15.568  -3.573 1.00 . C A .  33 LEU CD2  1 1 
       10 30839 3 2 33 LEU CG   C  65.892  15.726  -2.680 1.00 . C A .  33 LEU CG   1 1 
       10 30840 3 2 33 LEU H    H  63.562  16.611  -4.339 1.00 . C A .  33 LEU H    1 1 
       10 30841 3 2 33 LEU HA   H  62.770  14.276  -2.885 1.00 . C A .  33 LEU HA   1 1 
       10 30842 3 2 33 LEU HB2  H  65.026  13.756  -2.678 1.00 . C A .  33 LEU HB2  1 1 
       10 30843 3 2 33 LEU HB3  H  64.857  14.607  -4.201 1.00 . C A .  33 LEU HB3  1 1 
       10 30844 3 2 33 LEU HD11 H  67.348  15.200  -1.143 1.00 . C A .  33 LEU HD11 1 1 
       10 30845 3 2 33 LEU HD12 H  65.692  14.761  -0.733 1.00 . C A .  33 LEU HD12 1 1 
       10 30846 3 2 33 LEU HD13 H  66.197  16.443  -0.670 1.00 . C A .  33 LEU HD13 1 1 
       10 30847 3 2 33 LEU HD21 H  67.806  16.376  -3.371 1.00 . C A .  33 LEU HD21 1 1 
       10 30848 3 2 33 LEU HD22 H  66.829  15.584  -4.612 1.00 . C A .  33 LEU HD22 1 1 
       10 30849 3 2 33 LEU HD23 H  67.606  14.632  -3.348 1.00 . C A .  33 LEU HD23 1 1 
       10 30850 3 2 33 LEU HG   H  65.507  16.715  -2.799 1.00 . C A .  33 LEU HG   1 1 
       10 30851 3 2 33 LEU N    N  62.954  16.262  -3.652 1.00 . C A .  33 LEU N    1 1 
       10 30852 3 2 33 LEU O    O  62.876  14.963  -0.415 1.00 . C A .  33 LEU O    1 1 
       10 30853 3 2 34 LYS C    C  62.457  17.599   0.858 1.00 . C A .  34 LYS C    1 1 
       10 30854 3 2 34 LYS CA   C  63.878  17.389   0.315 1.00 . C A .  34 LYS CA   1 1 
       10 30855 3 2 34 LYS CB   C  64.627  18.725   0.324 1.00 . C A .  34 LYS CB   1 1 
       10 30856 3 2 34 LYS CD   C  65.800  20.359   1.830 1.00 . C A .  34 LYS CD   1 1 
       10 30857 3 2 34 LYS CE   C  66.335  20.523   3.256 1.00 . C A .  34 LYS CE   1 1 
       10 30858 3 2 34 LYS CG   C  64.862  19.150   1.778 1.00 . C A .  34 LYS CG   1 1 
       10 30859 3 2 34 LYS H    H  64.245  17.329  -1.811 1.00 . C A .  34 LYS H    1 1 
       10 30860 3 2 34 LYS HA   H  64.396  16.693   0.957 1.00 . C A .  34 LYS HA   1 1 
       10 30861 3 2 34 LYS HB2  H  65.573  18.618  -0.183 1.00 . C A .  34 LYS HB2  1 1 
       10 30862 3 2 34 LYS HB3  H  64.032  19.475  -0.175 1.00 . C A .  34 LYS HB3  1 1 
       10 30863 3 2 34 LYS HD2  H  66.625  20.208   1.150 1.00 . C A .  34 LYS HD2  1 1 
       10 30864 3 2 34 LYS HD3  H  65.257  21.248   1.548 1.00 . C A .  34 LYS HD3  1 1 
       10 30865 3 2 34 LYS HE2  H  65.514  20.725   3.928 1.00 . C A .  34 LYS HE2  1 1 
       10 30866 3 2 34 LYS HE3  H  66.833  19.612   3.561 1.00 . C A .  34 LYS HE3  1 1 
       10 30867 3 2 34 LYS HG2  H  63.917  19.413   2.226 1.00 . C A .  34 LYS HG2  1 1 
       10 30868 3 2 34 LYS HG3  H  65.303  18.330   2.326 1.00 . C A .  34 LYS HG3  1 1 
       10 30869 3 2 34 LYS HZ1  H  67.088  22.324   2.532 1.00 . C A .  34 LYS HZ1  1 1 
       10 30870 3 2 34 LYS HZ2  H  68.269  21.289   3.180 1.00 . C A .  34 LYS HZ2  1 1 
       10 30871 3 2 34 LYS HZ3  H  67.226  22.143   4.213 1.00 . C A .  34 LYS HZ3  1 1 
       10 30872 3 2 34 LYS N    N  63.851  16.827  -1.068 1.00 . C A .  34 LYS N    1 1 
       10 30873 3 2 34 LYS NZ   N  67.302  21.655   3.298 1.00 . C A .  34 LYS NZ   1 1 
       10 30874 3 2 34 LYS O    O  62.205  17.390   2.019 1.00 . C A .  34 LYS O    1 1 
       10 30875 3 2 35 ASP C    C  59.431  16.985   0.845 1.00 . C A .  35 ASP C    1 1 
       10 30876 3 2 35 ASP CA   C  60.148  18.302   0.532 1.00 . C A .  35 ASP CA   1 1 
       10 30877 3 2 35 ASP CB   C  59.361  19.040  -0.551 1.00 . C A .  35 ASP CB   1 1 
       10 30878 3 2 35 ASP CG   C  59.889  20.467  -0.689 1.00 . C A .  35 ASP CG   1 1 
       10 30879 3 2 35 ASP H    H  61.766  18.228  -0.890 1.00 . C A .  35 ASP H    1 1 
       10 30880 3 2 35 ASP HA   H  60.176  18.908   1.421 1.00 . C A .  35 ASP HA   1 1 
       10 30881 3 2 35 ASP HB2  H  59.470  18.521  -1.493 1.00 . C A .  35 ASP HB2  1 1 
       10 30882 3 2 35 ASP HB3  H  58.317  19.070  -0.277 1.00 . C A .  35 ASP HB3  1 1 
       10 30883 3 2 35 ASP N    N  61.542  18.048   0.043 1.00 . C A .  35 ASP N    1 1 
       10 30884 3 2 35 ASP O    O  58.677  16.881   1.788 1.00 . C A .  35 ASP O    1 1 
       10 30885 3 2 35 ASP OD1  O  60.591  20.907   0.206 1.00 . C A .  35 ASP OD1  1 1 
       10 30886 3 2 35 ASP OD2  O  59.584  21.093  -1.688 1.00 . C A .  35 ASP OD2  1 1 
       10 30887 3 2 36 LEU C    C  59.440  13.990   1.448 1.00 . C A .  36 LEU C    1 1 
       10 30888 3 2 36 LEU CA   C  58.967  14.685   0.178 1.00 . C A .  36 LEU CA   1 1 
       10 30889 3 2 36 LEU CB   C  59.339  13.839  -1.047 1.00 . C A .  36 LEU CB   1 1 
       10 30890 3 2 36 LEU CD1  C  57.168  12.573  -1.080 1.00 . C A .  36 LEU CD1  1 1 
       10 30891 3 2 36 LEU CD2  C  59.214  11.623  -2.162 1.00 . C A .  36 LEU CD2  1 1 
       10 30892 3 2 36 LEU CG   C  58.694  12.449  -0.984 1.00 . C A .  36 LEU CG   1 1 
       10 30893 3 2 36 LEU H    H  60.234  16.146  -0.729 1.00 . C A .  36 LEU H    1 1 
       10 30894 3 2 36 LEU HA   H  57.902  14.824   0.207 1.00 . C A .  36 LEU HA   1 1 
       10 30895 3 2 36 LEU HB2  H  59.006  14.345  -1.941 1.00 . C A .  36 LEU HB2  1 1 
       10 30896 3 2 36 LEU HB3  H  60.413  13.729  -1.086 1.00 . C A .  36 LEU HB3  1 1 
       10 30897 3 2 36 LEU HD11 H  56.745  11.635  -1.419 1.00 . C A .  36 LEU HD11 1 1 
       10 30898 3 2 36 LEU HD12 H  56.911  13.354  -1.778 1.00 . C A .  36 LEU HD12 1 1 
       10 30899 3 2 36 LEU HD13 H  56.767  12.816  -0.108 1.00 . C A .  36 LEU HD13 1 1 
       10 30900 3 2 36 LEU HD21 H  58.797  10.629  -2.118 1.00 . C A .  36 LEU HD21 1 1 
       10 30901 3 2 36 LEU HD22 H  60.292  11.566  -2.112 1.00 . C A .  36 LEU HD22 1 1 
       10 30902 3 2 36 LEU HD23 H  58.922  12.096  -3.088 1.00 . C A .  36 LEU HD23 1 1 
       10 30903 3 2 36 LEU HG   H  58.960  11.962  -0.059 1.00 . C A .  36 LEU HG   1 1 
       10 30904 3 2 36 LEU N    N  59.638  16.006   0.022 1.00 . C A .  36 LEU N    1 1 
       10 30905 3 2 36 LEU O    O  58.692  13.322   2.134 1.00 . C A .  36 LEU O    1 1 
       10 30906 3 2 37 LEU C    C  61.014  14.186   4.199 1.00 . C A .  37 LEU C    1 1 
       10 30907 3 2 37 LEU CA   C  61.290  13.420   2.891 1.00 . C A .  37 LEU CA   1 1 
       10 30908 3 2 37 LEU CB   C  62.798  13.363   2.629 1.00 . C A .  37 LEU CB   1 1 
       10 30909 3 2 37 LEU CD1  C  63.288  10.878   2.686 1.00 . C A .  37 LEU CD1  1 1 
       10 30910 3 2 37 LEU CD2  C  64.971  12.516   3.609 1.00 . C A .  37 LEU CD2  1 1 
       10 30911 3 2 37 LEU CG   C  63.462  12.220   3.427 1.00 . C A .  37 LEU CG   1 1 
       10 30912 3 2 37 LEU H    H  61.271  14.604   1.112 1.00 . C A .  37 LEU H    1 1 
       10 30913 3 2 37 LEU HA   H  60.916  12.413   2.956 1.00 . C A .  37 LEU HA   1 1 
       10 30914 3 2 37 LEU HB2  H  62.967  13.204   1.574 1.00 . C A .  37 LEU HB2  1 1 
       10 30915 3 2 37 LEU HB3  H  63.236  14.308   2.918 1.00 . C A .  37 LEU HB3  1 1 
       10 30916 3 2 37 LEU HD11 H  63.547  10.067   3.353 1.00 . C A .  37 LEU HD11 1 1 
       10 30917 3 2 37 LEU HD12 H  63.941  10.855   1.827 1.00 . C A .  37 LEU HD12 1 1 
       10 30918 3 2 37 LEU HD13 H  62.270  10.760   2.361 1.00 . C A .  37 LEU HD13 1 1 
       10 30919 3 2 37 LEU HD21 H  65.274  13.341   2.975 1.00 . C A .  37 LEU HD21 1 1 
       10 30920 3 2 37 LEU HD22 H  65.557  11.647   3.356 1.00 . C A .  37 LEU HD22 1 1 
       10 30921 3 2 37 LEU HD23 H  65.150  12.774   4.637 1.00 . C A .  37 LEU HD23 1 1 
       10 30922 3 2 37 LEU HG   H  62.994  12.150   4.400 1.00 . C A .  37 LEU HG   1 1 
       10 30923 3 2 37 LEU N    N  60.695  14.097   1.716 1.00 . C A .  37 LEU N    1 1 
       10 30924 3 2 37 LEU O    O  60.554  13.627   5.172 1.00 . C A .  37 LEU O    1 1 
       10 30925 3 2 38 GLN C    C  59.683  16.378   5.898 1.00 . C A .  38 GLN C    1 1 
       10 30926 3 2 38 GLN CA   C  61.146  16.281   5.465 1.00 . C A .  38 GLN CA   1 1 
       10 30927 3 2 38 GLN CB   C  61.625  17.709   5.168 1.00 . C A .  38 GLN CB   1 1 
       10 30928 3 2 38 GLN CD   C  61.293  19.739   3.749 1.00 . C A .  38 GLN CD   1 1 
       10 30929 3 2 38 GLN CG   C  60.642  18.447   4.250 1.00 . C A .  38 GLN CG   1 1 
       10 30930 3 2 38 GLN H    H  61.711  15.878   3.440 1.00 . C A .  38 GLN H    1 1 
       10 30931 3 2 38 GLN HA   H  61.794  15.900   6.241 1.00 . C A .  38 GLN HA   1 1 
       10 30932 3 2 38 GLN HB2  H  61.708  18.246   6.097 1.00 . C A .  38 GLN HB2  1 1 
       10 30933 3 2 38 GLN HB3  H  62.590  17.665   4.694 1.00 . C A .  38 GLN HB3  1 1 
       10 30934 3 2 38 GLN HE21 H  59.623  20.435   2.929 1.00 . C A .  38 GLN HE21 1 1 
       10 30935 3 2 38 GLN HE22 H  60.981  21.441   2.774 1.00 . C A .  38 GLN HE22 1 1 
       10 30936 3 2 38 GLN HG2  H  60.386  17.814   3.418 1.00 . C A .  38 GLN HG2  1 1 
       10 30937 3 2 38 GLN HG3  H  59.750  18.699   4.802 1.00 . C A .  38 GLN HG3  1 1 
       10 30938 3 2 38 GLN N    N  61.331  15.455   4.228 1.00 . C A .  38 GLN N    1 1 
       10 30939 3 2 38 GLN NE2  N  60.572  20.610   3.095 1.00 . C A .  38 GLN NE2  1 1 
       10 30940 3 2 38 GLN O    O  59.358  16.402   7.062 1.00 . C A .  38 GLN O    1 1 
       10 30941 3 2 38 GLN OE1  O  62.467  19.961   3.961 1.00 . C A .  38 GLN OE1  1 1 
       10 30942 3 2 39 THR C    C  56.909  15.712   6.321 1.00 . C A .  39 THR C    1 1 
       10 30943 3 2 39 THR CA   C  57.369  16.718   5.277 1.00 . C A .  39 THR CA   1 1 
       10 30944 3 2 39 THR CB   C  56.524  16.577   4.006 1.00 . C A .  39 THR CB   1 1 
       10 30945 3 2 39 THR CG2  C  56.892  15.290   3.266 1.00 . C A .  39 THR CG2  1 1 
       10 30946 3 2 39 THR H    H  59.105  16.553   4.013 1.00 . C A .  39 THR H    1 1 
       10 30947 3 2 39 THR HA   H  57.241  17.716   5.671 1.00 . C A .  39 THR HA   1 1 
       10 30948 3 2 39 THR HB   H  56.711  17.421   3.360 1.00 . C A .  39 THR HB   1 1 
       10 30949 3 2 39 THR HG1  H  54.991  15.750   4.868 1.00 . C A .  39 THR HG1  1 1 
       10 30950 3 2 39 THR HG21 H  56.492  14.444   3.792 1.00 . C A .  39 THR HG21 1 1 
       10 30951 3 2 39 THR HG22 H  57.961  15.201   3.212 1.00 . C A .  39 THR HG22 1 1 
       10 30952 3 2 39 THR HG23 H  56.483  15.318   2.267 1.00 . C A .  39 THR HG23 1 1 
       10 30953 3 2 39 THR N    N  58.808  16.517   4.948 1.00 . C A .  39 THR N    1 1 
       10 30954 3 2 39 THR O    O  56.293  16.075   7.303 1.00 . C A .  39 THR O    1 1 
       10 30955 3 2 39 THR OG1  O  55.148  16.547   4.356 1.00 . C A .  39 THR OG1  1 1 
       10 30956 3 2 40 GLU C    C  57.923  13.081   8.049 1.00 . C A .  40 GLU C    1 1 
       10 30957 3 2 40 GLU CA   C  56.760  13.435   7.131 1.00 . C A .  40 GLU CA   1 1 
       10 30958 3 2 40 GLU CB   C  56.276  12.182   6.401 1.00 . C A .  40 GLU CB   1 1 
       10 30959 3 2 40 GLU CD   C  54.471  11.254   4.942 1.00 . C A .  40 GLU CD   1 1 
       10 30960 3 2 40 GLU CG   C  54.922  12.471   5.743 1.00 . C A .  40 GLU CG   1 1 
       10 30961 3 2 40 GLU H    H  57.693  14.185   5.330 1.00 . C A .  40 GLU H    1 1 
       10 30962 3 2 40 GLU HA   H  55.945  13.822   7.729 1.00 . C A .  40 GLU HA   1 1 
       10 30963 3 2 40 GLU HB2  H  56.996  11.907   5.643 1.00 . C A .  40 GLU HB2  1 1 
       10 30964 3 2 40 GLU HB3  H  56.168  11.372   7.106 1.00 . C A .  40 GLU HB3  1 1 
       10 30965 3 2 40 GLU HG2  H  54.192  12.684   6.511 1.00 . C A .  40 GLU HG2  1 1 
       10 30966 3 2 40 GLU HG3  H  55.008  13.318   5.089 1.00 . C A .  40 GLU HG3  1 1 
       10 30967 3 2 40 GLU N    N  57.195  14.459   6.130 1.00 . C A .  40 GLU N    1 1 
       10 30968 3 2 40 GLU O    O  57.731  12.495   9.094 1.00 . C A .  40 GLU O    1 1 
       10 30969 3 2 40 GLU OE1  O  55.029  10.194   5.156 1.00 . C A .  40 GLU OE1  1 1 
       10 30970 3 2 40 GLU OE2  O  53.561  11.397   4.141 1.00 . C A .  40 GLU OE2  1 1 
       10 30971 3 2 41 LEU C    C  61.145  14.407   8.719 1.00 . C A .  41 LEU C    1 1 
       10 30972 3 2 41 LEU CA   C  60.319  13.128   8.532 1.00 . C A .  41 LEU CA   1 1 
       10 30973 3 2 41 LEU CB   C  61.168  12.058   7.843 1.00 . C A .  41 LEU CB   1 1 
       10 30974 3 2 41 LEU CD1  C  61.110   9.819   6.712 1.00 . C A .  41 LEU CD1  1 1 
       10 30975 3 2 41 LEU CD2  C  59.924  10.134   8.910 1.00 . C A .  41 LEU CD2  1 1 
       10 30976 3 2 41 LEU CG   C  60.316  10.806   7.577 1.00 . C A .  41 LEU CG   1 1 
       10 30977 3 2 41 LEU H    H  59.253  13.917   6.828 1.00 . C A .  41 LEU H    1 1 
       10 30978 3 2 41 LEU HA   H  59.983  12.783   9.500 1.00 . C A .  41 LEU HA   1 1 
       10 30979 3 2 41 LEU HB2  H  61.540  12.448   6.908 1.00 . C A .  41 LEU HB2  1 1 
       10 30980 3 2 41 LEU HB3  H  62.001  11.799   8.472 1.00 . C A .  41 LEU HB3  1 1 
       10 30981 3 2 41 LEU HD11 H  61.624  10.352   5.925 1.00 . C A .  41 LEU HD11 1 1 
       10 30982 3 2 41 LEU HD12 H  60.433   9.101   6.274 1.00 . C A .  41 LEU HD12 1 1 
       10 30983 3 2 41 LEU HD13 H  61.833   9.302   7.326 1.00 . C A .  41 LEU HD13 1 1 
       10 30984 3 2 41 LEU HD21 H  59.013  10.574   9.279 1.00 . C A .  41 LEU HD21 1 1 
       10 30985 3 2 41 LEU HD22 H  60.706  10.276   9.639 1.00 . C A .  41 LEU HD22 1 1 
       10 30986 3 2 41 LEU HD23 H  59.769   9.075   8.755 1.00 . C A .  41 LEU HD23 1 1 
       10 30987 3 2 41 LEU HG   H  59.420  11.097   7.048 1.00 . C A .  41 LEU HG   1 1 
       10 30988 3 2 41 LEU N    N  59.130  13.439   7.674 1.00 . C A .  41 LEU N    1 1 
       10 30989 3 2 41 LEU O    O  62.358  14.392   8.665 1.00 . C A .  41 LEU O    1 1 
       10 30990 3 2 42 SER C    C  62.142  16.720  10.324 1.00 . C A .  42 SER C    1 1 
       10 30991 3 2 42 SER CA   C  61.210  16.807   9.117 1.00 . C A .  42 SER CA   1 1 
       10 30992 3 2 42 SER CB   C  60.175  17.919   9.367 1.00 . C A .  42 SER CB   1 1 
       10 30993 3 2 42 SER H    H  59.508  15.497   8.965 1.00 . C A .  42 SER H    1 1 
       10 30994 3 2 42 SER HA   H  61.770  17.051   8.231 1.00 . C A .  42 SER HA   1 1 
       10 30995 3 2 42 SER HB2  H  59.339  17.516   9.913 1.00 . C A .  42 SER HB2  1 1 
       10 30996 3 2 42 SER HB3  H  60.623  18.720   9.944 1.00 . C A .  42 SER HB3  1 1 
       10 30997 3 2 42 SER HG   H  59.622  19.378   8.205 1.00 . C A .  42 SER HG   1 1 
       10 30998 3 2 42 SER N    N  60.486  15.515   8.932 1.00 . C A .  42 SER N    1 1 
       10 30999 3 2 42 SER O    O  63.300  17.078  10.258 1.00 . C A .  42 SER O    1 1 
       10 31000 3 2 42 SER OG   O  59.713  18.426   8.123 1.00 . C A .  42 SER OG   1 1 
       10 31001 3 2 43 SER C    C  63.276  14.923  12.751 1.00 . C A .  43 SER C    1 1 
       10 31002 3 2 43 SER CA   C  62.442  16.207  12.675 1.00 . C A .  43 SER CA   1 1 
       10 31003 3 2 43 SER CB   C  61.511  16.268  13.884 1.00 . C A .  43 SER CB   1 1 
       10 31004 3 2 43 SER H    H  60.677  16.027  11.460 1.00 . C A .  43 SER H    1 1 
       10 31005 3 2 43 SER HA   H  63.104  17.057  12.710 1.00 . C A .  43 SER HA   1 1 
       10 31006 3 2 43 SER HB2  H  60.793  17.061  13.749 1.00 . C A .  43 SER HB2  1 1 
       10 31007 3 2 43 SER HB3  H  60.990  15.327  13.986 1.00 . C A .  43 SER HB3  1 1 
       10 31008 3 2 43 SER HG   H  61.673  16.656  15.784 1.00 . C A .  43 SER HG   1 1 
       10 31009 3 2 43 SER N    N  61.624  16.281  11.435 1.00 . C A .  43 SER N    1 1 
       10 31010 3 2 43 SER O    O  64.210  14.851  13.522 1.00 . C A .  43 SER O    1 1 
       10 31011 3 2 43 SER OG   O  62.281  16.529  15.051 1.00 . C A .  43 SER OG   1 1 
       10 31012 3 2 44 PHE C    C  65.074  12.763  11.351 1.00 . C A .  44 PHE C    1 1 
       10 31013 3 2 44 PHE CA   C  63.772  12.636  12.161 1.00 . C A .  44 PHE CA   1 1 
       10 31014 3 2 44 PHE CB   C  62.963  11.405  11.683 1.00 . C A .  44 PHE CB   1 1 
       10 31015 3 2 44 PHE CD1  C  64.988  10.006  12.503 1.00 . C A .  44 PHE CD1  1 1 
       10 31016 3 2 44 PHE CD2  C  63.280   8.933  11.137 1.00 . C A .  44 PHE CD2  1 1 
       10 31017 3 2 44 PHE CE1  C  65.681   8.791  12.568 1.00 . C A .  44 PHE CE1  1 1 
       10 31018 3 2 44 PHE CE2  C  63.987   7.729  11.213 1.00 . C A .  44 PHE CE2  1 1 
       10 31019 3 2 44 PHE CG   C  63.769  10.093  11.780 1.00 . C A .  44 PHE CG   1 1 
       10 31020 3 2 44 PHE CZ   C  65.184   7.659  11.926 1.00 . C A .  44 PHE CZ   1 1 
       10 31021 3 2 44 PHE H    H  62.184  13.913  11.409 1.00 . C A .  44 PHE H    1 1 
       10 31022 3 2 44 PHE HA   H  63.961  12.522  13.221 1.00 . C A .  44 PHE HA   1 1 
       10 31023 3 2 44 PHE HB2  H  62.080  11.314  12.295 1.00 . C A .  44 PHE HB2  1 1 
       10 31024 3 2 44 PHE HB3  H  62.662  11.560  10.662 1.00 . C A .  44 PHE HB3  1 1 
       10 31025 3 2 44 PHE HD1  H  65.396  10.857  13.009 1.00 . C A .  44 PHE HD1  1 1 
       10 31026 3 2 44 PHE HD2  H  62.361   8.964  10.576 1.00 . C A .  44 PHE HD2  1 1 
       10 31027 3 2 44 PHE HE1  H  66.609   8.732  13.118 1.00 . C A .  44 PHE HE1  1 1 
       10 31028 3 2 44 PHE HE2  H  63.606   6.851  10.718 1.00 . C A .  44 PHE HE2  1 1 
       10 31029 3 2 44 PHE HZ   H  65.724   6.726  11.980 1.00 . C A .  44 PHE HZ   1 1 
       10 31030 3 2 44 PHE N    N  62.955  13.883  12.013 1.00 . C A .  44 PHE N    1 1 
       10 31031 3 2 44 PHE O    O  65.933  13.546  11.680 1.00 . C A .  44 PHE O    1 1 
       10 31032 3 2 45 LEU C    C  67.110  13.356   9.462 1.00 . C A .  45 LEU C    1 1 
       10 31033 3 2 45 LEU CA   C  66.295  12.052   9.281 1.00 . C A .  45 LEU CA   1 1 
       10 31034 3 2 45 LEU CB   C  65.782  11.850   7.841 1.00 . C A .  45 LEU CB   1 1 
       10 31035 3 2 45 LEU CD1  C  64.665   9.703   8.526 1.00 . C A .  45 LEU CD1  1 1 
       10 31036 3 2 45 LEU CD2  C  65.212  10.060   6.140 1.00 . C A .  45 LEU CD2  1 1 
       10 31037 3 2 45 LEU CG   C  65.672  10.331   7.564 1.00 . C A .  45 LEU CG   1 1 
       10 31038 3 2 45 LEU H    H  64.327  11.511  10.088 1.00 . C A .  45 LEU H    1 1 
       10 31039 3 2 45 LEU HA   H  66.824  11.160   9.585 1.00 . C A .  45 LEU HA   1 1 
       10 31040 3 2 45 LEU HB2  H  64.810  12.313   7.734 1.00 . C A .  45 LEU HB2  1 1 
       10 31041 3 2 45 LEU HB3  H  66.474  12.294   7.142 1.00 . C A .  45 LEU HB3  1 1 
       10 31042 3 2 45 LEU HD11 H  64.477   8.679   8.233 1.00 . C A .  45 LEU HD11 1 1 
       10 31043 3 2 45 LEU HD12 H  63.742  10.260   8.494 1.00 . C A .  45 LEU HD12 1 1 
       10 31044 3 2 45 LEU HD13 H  65.059   9.723   9.523 1.00 . C A .  45 LEU HD13 1 1 
       10 31045 3 2 45 LEU HD21 H  64.160  10.282   6.048 1.00 . C A .  45 LEU HD21 1 1 
       10 31046 3 2 45 LEU HD22 H  65.381   9.013   5.911 1.00 . C A .  45 LEU HD22 1 1 
       10 31047 3 2 45 LEU HD23 H  65.774  10.677   5.461 1.00 . C A .  45 LEU HD23 1 1 
       10 31048 3 2 45 LEU HG   H  66.639   9.871   7.712 1.00 . C A .  45 LEU HG   1 1 
       10 31049 3 2 45 LEU N    N  65.154  11.996  10.281 1.00 . C A .  45 LEU N    1 1 
       10 31050 3 2 45 LEU O    O  66.498  14.360   9.783 1.00 . C A .  45 LEU O    1 1 
       10 31051 3 2 46 ASP C    C  68.890  15.604   7.947 1.00 . C A .  46 ASP C    1 1 
       10 31052 3 2 46 ASP CA   C  68.995  14.861   9.294 1.00 . C A .  46 ASP CA   1 1 
       10 31053 3 2 46 ASP CB   C  70.475  14.759   9.655 1.00 . C A .  46 ASP CB   1 1 
       10 31054 3 2 46 ASP CG   C  70.994  16.148  10.041 1.00 . C A .  46 ASP CG   1 1 
       10 31055 3 2 46 ASP H    H  68.927  12.761   8.794 1.00 . C A .  46 ASP H    1 1 
       10 31056 3 2 46 ASP HA   H  68.483  15.430  10.059 1.00 . C A .  46 ASP HA   1 1 
       10 31057 3 2 46 ASP HB2  H  70.604  14.076  10.478 1.00 . C A .  46 ASP HB2  1 1 
       10 31058 3 2 46 ASP HB3  H  71.029  14.404   8.805 1.00 . C A .  46 ASP HB3  1 1 
       10 31059 3 2 46 ASP N    N  68.381  13.482   9.169 1.00 . C A .  46 ASP N    1 1 
       10 31060 3 2 46 ASP O    O  69.652  15.335   7.040 1.00 . C A .  46 ASP O    1 1 
       10 31061 3 2 46 ASP OD1  O  70.183  16.993  10.383 1.00 . C A .  46 ASP OD1  1 1 
       10 31062 3 2 46 ASP OD2  O  72.196  16.342   9.994 1.00 . C A .  46 ASP OD2  1 1 
       10 31063 3 2 47 VAL C    C  67.581  18.783   6.792 1.00 . C A .  47 VAL C    1 1 
       10 31064 3 2 47 VAL CA   C  67.901  17.311   6.503 1.00 . C A .  47 VAL CA   1 1 
       10 31065 3 2 47 VAL CB   C  66.839  16.681   5.545 1.00 . C A .  47 VAL CB   1 1 
       10 31066 3 2 47 VAL CG1  C  66.584  15.225   5.912 1.00 . C A .  47 VAL CG1  1 1 
       10 31067 3 2 47 VAL CG2  C  65.492  17.421   5.587 1.00 . C A .  47 VAL CG2  1 1 
       10 31068 3 2 47 VAL H    H  67.391  16.779   8.547 1.00 . C A .  47 VAL H    1 1 
       10 31069 3 2 47 VAL HA   H  68.871  17.277   6.014 1.00 . C A .  47 VAL HA   1 1 
       10 31070 3 2 47 VAL HB   H  67.221  16.715   4.531 1.00 . C A .  47 VAL HB   1 1 
       10 31071 3 2 47 VAL HG11 H  65.789  14.848   5.290 1.00 . C A .  47 VAL HG11 1 1 
       10 31072 3 2 47 VAL HG12 H  66.292  15.154   6.948 1.00 . C A .  47 VAL HG12 1 1 
       10 31073 3 2 47 VAL HG13 H  67.481  14.647   5.742 1.00 . C A .  47 VAL HG13 1 1 
       10 31074 3 2 47 VAL HG21 H  65.608  18.407   5.165 1.00 . C A .  47 VAL HG21 1 1 
       10 31075 3 2 47 VAL HG22 H  65.149  17.497   6.608 1.00 . C A .  47 VAL HG22 1 1 
       10 31076 3 2 47 VAL HG23 H  64.767  16.869   5.006 1.00 . C A .  47 VAL HG23 1 1 
       10 31077 3 2 47 VAL N    N  67.988  16.551   7.803 1.00 . C A .  47 VAL N    1 1 
       10 31078 3 2 47 VAL O    O  68.202  19.676   6.250 1.00 . C A .  47 VAL O    1 1 
       10 31079 3 2 48 GLN C    C  67.160  20.991   9.070 1.00 . C A .  48 GLN C    1 1 
       10 31080 3 2 48 GLN CA   C  66.263  20.459   7.942 1.00 . C A .  48 GLN CA   1 1 
       10 31081 3 2 48 GLN CB   C  64.776  20.540   8.337 1.00 . C A .  48 GLN CB   1 1 
       10 31082 3 2 48 GLN CD   C  62.429  20.395   7.475 1.00 . C A .  48 GLN CD   1 1 
       10 31083 3 2 48 GLN CG   C  63.901  20.525   7.078 1.00 . C A .  48 GLN CG   1 1 
       10 31084 3 2 48 GLN H    H  66.124  18.312   8.058 1.00 . C A .  48 GLN H    1 1 
       10 31085 3 2 48 GLN HA   H  66.432  21.060   7.058 1.00 . C A .  48 GLN HA   1 1 
       10 31086 3 2 48 GLN HB2  H  64.520  19.686   8.951 1.00 . C A .  48 GLN HB2  1 1 
       10 31087 3 2 48 GLN HB3  H  64.596  21.450   8.888 1.00 . C A .  48 GLN HB3  1 1 
       10 31088 3 2 48 GLN HE21 H  61.757  21.229   5.802 1.00 . C A .  48 GLN HE21 1 1 
       10 31089 3 2 48 GLN HE22 H  60.560  20.750   6.905 1.00 . C A .  48 GLN HE22 1 1 
       10 31090 3 2 48 GLN HG2  H  64.047  21.442   6.527 1.00 . C A .  48 GLN HG2  1 1 
       10 31091 3 2 48 GLN HG3  H  64.178  19.686   6.461 1.00 . C A .  48 GLN HG3  1 1 
       10 31092 3 2 48 GLN N    N  66.617  19.045   7.633 1.00 . C A .  48 GLN N    1 1 
       10 31093 3 2 48 GLN NE2  N  61.505  20.827   6.660 1.00 . C A .  48 GLN NE2  1 1 
       10 31094 3 2 48 GLN O    O  67.227  22.179   9.313 1.00 . C A .  48 GLN O    1 1 
       10 31095 3 2 48 GLN OE1  O  62.116  19.897   8.538 1.00 . C A .  48 GLN OE1  1 1 
       10 31096 3 2 49 LYS C    C  70.171  20.787  10.166 1.00 . C A .  49 LYS C    1 1 
       10 31097 3 2 49 LYS CA   C  68.808  20.577  10.821 1.00 . C A .  49 LYS CA   1 1 
       10 31098 3 2 49 LYS CB   C  68.900  19.533  11.964 1.00 . C A .  49 LYS CB   1 1 
       10 31099 3 2 49 LYS CD   C  66.404  19.174  12.044 1.00 . C A .  49 LYS CD   1 1 
       10 31100 3 2 49 LYS CE   C  65.312  18.296  11.427 1.00 . C A .  49 LYS CE   1 1 
       10 31101 3 2 49 LYS CG   C  67.772  18.502  11.848 1.00 . C A .  49 LYS CG   1 1 
       10 31102 3 2 49 LYS H    H  67.831  19.176   9.498 1.00 . C A .  49 LYS H    1 1 
       10 31103 3 2 49 LYS HA   H  68.513  21.541  11.206 1.00 . C A .  49 LYS HA   1 1 
       10 31104 3 2 49 LYS HB2  H  69.850  19.016  11.920 1.00 . C A .  49 LYS HB2  1 1 
       10 31105 3 2 49 LYS HB3  H  68.819  20.036  12.919 1.00 . C A .  49 LYS HB3  1 1 
       10 31106 3 2 49 LYS HD2  H  66.214  19.292  13.100 1.00 . C A .  49 LYS HD2  1 1 
       10 31107 3 2 49 LYS HD3  H  66.391  20.140  11.571 1.00 . C A .  49 LYS HD3  1 1 
       10 31108 3 2 49 LYS HE2  H  65.532  18.132  10.381 1.00 . C A .  49 LYS HE2  1 1 
       10 31109 3 2 49 LYS HE3  H  65.282  17.348  11.941 1.00 . C A .  49 LYS HE3  1 1 
       10 31110 3 2 49 LYS HG2  H  67.817  18.031  10.877 1.00 . C A .  49 LYS HG2  1 1 
       10 31111 3 2 49 LYS HG3  H  67.909  17.749  12.611 1.00 . C A .  49 LYS HG3  1 1 
       10 31112 3 2 49 LYS HZ1  H  64.072  19.958  11.212 1.00 . C A .  49 LYS HZ1  1 1 
       10 31113 3 2 49 LYS HZ2  H  63.706  18.988  12.559 1.00 . C A .  49 LYS HZ2  1 1 
       10 31114 3 2 49 LYS HZ3  H  63.282  18.472  10.997 1.00 . C A .  49 LYS HZ3  1 1 
       10 31115 3 2 49 LYS N    N  67.877  20.122   9.735 1.00 . C A .  49 LYS N    1 1 
       10 31116 3 2 49 LYS NZ   N  63.994  18.980  11.559 1.00 . C A .  49 LYS NZ   1 1 
       10 31117 3 2 49 LYS O    O  71.021  21.491  10.673 1.00 . C A .  49 LYS O    1 1 
       10 31118 3 2 50 ASP C    C  71.329  20.433   6.786 1.00 . C A .  50 ASP C    1 1 
       10 31119 3 2 50 ASP CA   C  71.642  20.375   8.280 1.00 . C A .  50 ASP CA   1 1 
       10 31120 3 2 50 ASP CB   C  72.570  19.191   8.571 1.00 . C A .  50 ASP CB   1 1 
       10 31121 3 2 50 ASP CG   C  73.128  19.311   9.992 1.00 . C A .  50 ASP CG   1 1 
       10 31122 3 2 50 ASP H    H  69.647  19.659   8.626 1.00 . C A .  50 ASP H    1 1 
       10 31123 3 2 50 ASP HA   H  72.123  21.297   8.582 1.00 . C A .  50 ASP HA   1 1 
       10 31124 3 2 50 ASP HB2  H  72.015  18.269   8.479 1.00 . C A .  50 ASP HB2  1 1 
       10 31125 3 2 50 ASP HB3  H  73.387  19.191   7.865 1.00 . C A .  50 ASP HB3  1 1 
       10 31126 3 2 50 ASP N    N  70.363  20.202   9.019 1.00 . C A .  50 ASP N    1 1 
       10 31127 3 2 50 ASP O    O  71.246  19.420   6.123 1.00 . C A .  50 ASP O    1 1 
       10 31128 3 2 50 ASP OD1  O  73.113  20.408  10.523 1.00 . C A .  50 ASP OD1  1 1 
       10 31129 3 2 50 ASP OD2  O  73.562  18.302  10.524 1.00 . C A .  50 ASP OD2  1 1 
       10 31130 3 2 51 ALA C    C  71.999  20.992   4.052 1.00 . C A .  51 ALA C    1 1 
       10 31131 3 2 51 ALA CA   C  70.863  21.696   4.783 1.00 . C A .  51 ALA CA   1 1 
       10 31132 3 2 51 ALA CB   C  70.780  23.162   4.361 1.00 . C A .  51 ALA CB   1 1 
       10 31133 3 2 51 ALA H    H  71.235  22.421   6.780 1.00 . C A .  51 ALA H    1 1 
       10 31134 3 2 51 ALA HA   H  69.929  21.196   4.571 1.00 . C A .  51 ALA HA   1 1 
       10 31135 3 2 51 ALA HB1  H  70.077  23.676   5.002 1.00 . C A .  51 ALA HB1  1 1 
       10 31136 3 2 51 ALA HB2  H  70.443  23.222   3.337 1.00 . C A .  51 ALA HB2  1 1 
       10 31137 3 2 51 ALA HB3  H  71.753  23.619   4.450 1.00 . C A .  51 ALA HB3  1 1 
       10 31138 3 2 51 ALA N    N  71.161  21.608   6.238 1.00 . C A .  51 ALA N    1 1 
       10 31139 3 2 51 ALA O    O  71.817  20.363   3.030 1.00 . C A .  51 ALA O    1 1 
       10 31140 3 2 52 ASP C    C  74.028  18.863   4.004 1.00 . C A .  52 ASP C    1 1 
       10 31141 3 2 52 ASP CA   C  74.338  20.353   4.057 1.00 . C A .  52 ASP CA   1 1 
       10 31142 3 2 52 ASP CB   C  75.544  20.567   4.975 1.00 . C A .  52 ASP CB   1 1 
       10 31143 3 2 52 ASP CG   C  76.020  22.016   4.865 1.00 . C A .  52 ASP CG   1 1 
       10 31144 3 2 52 ASP H    H  73.254  21.534   5.477 1.00 . C A .  52 ASP H    1 1 
       10 31145 3 2 52 ASP HA   H  74.582  20.700   3.063 1.00 . C A .  52 ASP HA   1 1 
       10 31146 3 2 52 ASP HB2  H  75.260  20.356   5.996 1.00 . C A .  52 ASP HB2  1 1 
       10 31147 3 2 52 ASP HB3  H  76.343  19.904   4.680 1.00 . C A .  52 ASP HB3  1 1 
       10 31148 3 2 52 ASP N    N  73.162  21.054   4.627 1.00 . C A .  52 ASP N    1 1 
       10 31149 3 2 52 ASP O    O  74.422  18.170   3.091 1.00 . C A .  52 ASP O    1 1 
       10 31150 3 2 52 ASP OD1  O  75.705  22.649   3.871 1.00 . C A .  52 ASP OD1  1 1 
       10 31151 3 2 52 ASP OD2  O  76.691  22.469   5.777 1.00 . C A .  52 ASP OD2  1 1 
       10 31152 3 2 53 ALA C    C  72.282  16.518   3.752 1.00 . C A .  53 ALA C    1 1 
       10 31153 3 2 53 ALA CA   C  73.084  16.895   5.003 1.00 . C A .  53 ALA CA   1 1 
       10 31154 3 2 53 ALA CB   C  72.330  16.488   6.274 1.00 . C A .  53 ALA CB   1 1 
       10 31155 3 2 53 ALA H    H  73.088  18.926   5.742 1.00 . C A .  53 ALA H    1 1 
       10 31156 3 2 53 ALA HA   H  74.045  16.406   4.950 1.00 . C A .  53 ALA HA   1 1 
       10 31157 3 2 53 ALA HB1  H  72.021  15.457   6.197 1.00 . C A .  53 ALA HB1  1 1 
       10 31158 3 2 53 ALA HB2  H  71.453  17.117   6.394 1.00 . C A .  53 ALA HB2  1 1 
       10 31159 3 2 53 ALA HB3  H  72.976  16.608   7.131 1.00 . C A .  53 ALA HB3  1 1 
       10 31160 3 2 53 ALA N    N  73.360  18.354   4.998 1.00 . C A .  53 ALA N    1 1 
       10 31161 3 2 53 ALA O    O  72.541  15.506   3.145 1.00 . C A .  53 ALA O    1 1 
       10 31162 3 2 54 VAL C    C  71.574  16.837   0.941 1.00 . C A .  54 VAL C    1 1 
       10 31163 3 2 54 VAL CA   C  70.578  16.931   2.103 1.00 . C A .  54 VAL CA   1 1 
       10 31164 3 2 54 VAL CB   C  69.458  17.972   1.792 1.00 . C A .  54 VAL CB   1 1 
       10 31165 3 2 54 VAL CG1  C  69.862  18.937   0.658 1.00 . C A .  54 VAL CG1  1 1 
       10 31166 3 2 54 VAL CG2  C  68.176  17.247   1.358 1.00 . C A .  54 VAL CG2  1 1 
       10 31167 3 2 54 VAL H    H  71.125  18.141   3.813 1.00 . C A .  54 VAL H    1 1 
       10 31168 3 2 54 VAL HA   H  70.136  15.954   2.263 1.00 . C A .  54 VAL HA   1 1 
       10 31169 3 2 54 VAL HB   H  69.256  18.544   2.684 1.00 . C A .  54 VAL HB   1 1 
       10 31170 3 2 54 VAL HG11 H  70.831  19.359   0.870 1.00 . C A .  54 VAL HG11 1 1 
       10 31171 3 2 54 VAL HG12 H  69.133  19.730   0.587 1.00 . C A .  54 VAL HG12 1 1 
       10 31172 3 2 54 VAL HG13 H  69.898  18.400  -0.286 1.00 . C A .  54 VAL HG13 1 1 
       10 31173 3 2 54 VAL HG21 H  68.387  16.629   0.496 1.00 . C A .  54 VAL HG21 1 1 
       10 31174 3 2 54 VAL HG22 H  67.421  17.976   1.102 1.00 . C A .  54 VAL HG22 1 1 
       10 31175 3 2 54 VAL HG23 H  67.820  16.628   2.168 1.00 . C A .  54 VAL HG23 1 1 
       10 31176 3 2 54 VAL N    N  71.332  17.310   3.336 1.00 . C A .  54 VAL N    1 1 
       10 31177 3 2 54 VAL O    O  71.440  16.025   0.063 1.00 . C A .  54 VAL O    1 1 
       10 31178 3 2 55 ASP C    C  74.319  16.358  -0.208 1.00 . C A .  55 ASP C    1 1 
       10 31179 3 2 55 ASP CA   C  73.541  17.683  -0.192 1.00 . C A .  55 ASP CA   1 1 
       10 31180 3 2 55 ASP CB   C  74.515  18.850  -0.025 1.00 . C A .  55 ASP CB   1 1 
       10 31181 3 2 55 ASP CG   C  75.521  18.844  -1.177 1.00 . C A .  55 ASP CG   1 1 
       10 31182 3 2 55 ASP H    H  72.619  18.354   1.641 1.00 . C A .  55 ASP H    1 1 
       10 31183 3 2 55 ASP HA   H  73.003  17.798  -1.121 1.00 . C A .  55 ASP HA   1 1 
       10 31184 3 2 55 ASP HB2  H  73.967  19.780  -0.030 1.00 . C A .  55 ASP HB2  1 1 
       10 31185 3 2 55 ASP HB3  H  75.044  18.749   0.909 1.00 . C A .  55 ASP HB3  1 1 
       10 31186 3 2 55 ASP N    N  72.550  17.695   0.924 1.00 . C A .  55 ASP N    1 1 
       10 31187 3 2 55 ASP O    O  74.612  15.816  -1.252 1.00 . C A .  55 ASP O    1 1 
       10 31188 3 2 55 ASP OD1  O  76.324  17.926  -1.231 1.00 . C A .  55 ASP OD1  1 1 
       10 31189 3 2 55 ASP OD2  O  75.472  19.756  -1.984 1.00 . C A .  55 ASP OD2  1 1 
       10 31190 3 2 56 LYS C    C  74.598  13.390   0.528 1.00 . C A .  56 LYS C    1 1 
       10 31191 3 2 56 LYS CA   C  75.461  14.575   1.006 1.00 . C A .  56 LYS CA   1 1 
       10 31192 3 2 56 LYS CB   C  75.902  14.356   2.467 1.00 . C A .  56 LYS CB   1 1 
       10 31193 3 2 56 LYS CD   C  77.165  16.533   2.467 1.00 . C A .  56 LYS CD   1 1 
       10 31194 3 2 56 LYS CE   C  78.530  17.180   2.715 1.00 . C A .  56 LYS CE   1 1 
       10 31195 3 2 56 LYS CG   C  77.261  15.026   2.721 1.00 . C A .  56 LYS CG   1 1 
       10 31196 3 2 56 LYS H    H  74.447  16.320   1.770 1.00 . C A .  56 LYS H    1 1 
       10 31197 3 2 56 LYS HA   H  76.333  14.660   0.377 1.00 . C A .  56 LYS HA   1 1 
       10 31198 3 2 56 LYS HB2  H  75.165  14.789   3.127 1.00 . C A .  56 LYS HB2  1 1 
       10 31199 3 2 56 LYS HB3  H  75.984  13.300   2.671 1.00 . C A .  56 LYS HB3  1 1 
       10 31200 3 2 56 LYS HD2  H  76.867  16.711   1.445 1.00 . C A .  56 LYS HD2  1 1 
       10 31201 3 2 56 LYS HD3  H  76.439  16.966   3.137 1.00 . C A .  56 LYS HD3  1 1 
       10 31202 3 2 56 LYS HE2  H  79.294  16.611   2.204 1.00 . C A .  56 LYS HE2  1 1 
       10 31203 3 2 56 LYS HE3  H  78.523  18.191   2.338 1.00 . C A .  56 LYS HE3  1 1 
       10 31204 3 2 56 LYS HG2  H  77.555  14.856   3.746 1.00 . C A .  56 LYS HG2  1 1 
       10 31205 3 2 56 LYS HG3  H  78.001  14.598   2.062 1.00 . C A .  56 LYS HG3  1 1 
       10 31206 3 2 56 LYS HZ1  H  79.313  18.076   4.423 1.00 . C A .  56 LYS HZ1  1 1 
       10 31207 3 2 56 LYS HZ2  H  79.420  16.380   4.420 1.00 . C A .  56 LYS HZ2  1 1 
       10 31208 3 2 56 LYS HZ3  H  77.927  17.141   4.708 1.00 . C A .  56 LYS HZ3  1 1 
       10 31209 3 2 56 LYS N    N  74.678  15.852   0.942 1.00 . C A .  56 LYS N    1 1 
       10 31210 3 2 56 LYS NZ   N  78.820  17.194   4.176 1.00 . C A .  56 LYS NZ   1 1 
       10 31211 3 2 56 LYS O    O  75.061  12.508  -0.168 1.00 . C A .  56 LYS O    1 1 
       10 31212 3 2 57 ILE C    C  72.112  12.330  -0.999 1.00 . C A .  57 ILE C    1 1 
       10 31213 3 2 57 ILE CA   C  72.434  12.261   0.507 1.00 . C A .  57 ILE CA   1 1 
       10 31214 3 2 57 ILE CB   C  71.145  12.408   1.351 1.00 . C A .  57 ILE CB   1 1 
       10 31215 3 2 57 ILE CD1  C  72.596  12.151   3.390 1.00 . C A .  57 ILE CD1  1 1 
       10 31216 3 2 57 ILE CG1  C  71.319  11.674   2.693 1.00 . C A .  57 ILE CG1  1 1 
       10 31217 3 2 57 ILE CG2  C  69.925  11.838   0.616 1.00 . C A .  57 ILE CG2  1 1 
       10 31218 3 2 57 ILE H    H  73.012  14.093   1.471 1.00 . C A .  57 ILE H    1 1 
       10 31219 3 2 57 ILE HA   H  72.884  11.302   0.725 1.00 . C A .  57 ILE HA   1 1 
       10 31220 3 2 57 ILE HB   H  70.974  13.458   1.547 1.00 . C A .  57 ILE HB   1 1 
       10 31221 3 2 57 ILE HD11 H  73.450  11.643   2.965 1.00 . C A .  57 ILE HD11 1 1 
       10 31222 3 2 57 ILE HD12 H  72.536  11.928   4.445 1.00 . C A .  57 ILE HD12 1 1 
       10 31223 3 2 57 ILE HD13 H  72.709  13.213   3.256 1.00 . C A .  57 ILE HD13 1 1 
       10 31224 3 2 57 ILE HG12 H  70.467  11.873   3.326 1.00 . C A .  57 ILE HG12 1 1 
       10 31225 3 2 57 ILE HG13 H  71.392  10.614   2.511 1.00 . C A .  57 ILE HG13 1 1 
       10 31226 3 2 57 ILE HG21 H  70.186  10.893   0.165 1.00 . C A .  57 ILE HG21 1 1 
       10 31227 3 2 57 ILE HG22 H  69.618  12.533  -0.153 1.00 . C A .  57 ILE HG22 1 1 
       10 31228 3 2 57 ILE HG23 H  69.114  11.697   1.314 1.00 . C A .  57 ILE HG23 1 1 
       10 31229 3 2 57 ILE N    N  73.353  13.371   0.907 1.00 . C A .  57 ILE N    1 1 
       10 31230 3 2 57 ILE O    O  72.273  11.368  -1.724 1.00 . C A .  57 ILE O    1 1 
       10 31231 3 2 58 MET C    C  72.511  13.354  -3.767 1.00 . C A .  58 MET C    1 1 
       10 31232 3 2 58 MET CA   C  71.281  13.599  -2.894 1.00 . C A .  58 MET CA   1 1 
       10 31233 3 2 58 MET CB   C  70.739  15.011  -3.134 1.00 . C A .  58 MET CB   1 1 
       10 31234 3 2 58 MET CE   C  69.474  16.739  -6.645 1.00 . C A .  58 MET CE   1 1 
       10 31235 3 2 58 MET CG   C  70.313  15.176  -4.590 1.00 . C A .  58 MET CG   1 1 
       10 31236 3 2 58 MET H    H  71.508  14.196  -0.853 1.00 . C A .  58 MET H    1 1 
       10 31237 3 2 58 MET HA   H  70.543  12.860  -3.154 1.00 . C A .  58 MET HA   1 1 
       10 31238 3 2 58 MET HB2  H  69.886  15.179  -2.492 1.00 . C A .  58 MET HB2  1 1 
       10 31239 3 2 58 MET HB3  H  71.507  15.734  -2.903 1.00 . C A .  58 MET HB3  1 1 
       10 31240 3 2 58 MET HE1  H  69.865  15.809  -7.032 1.00 . C A .  58 MET HE1  1 1 
       10 31241 3 2 58 MET HE2  H  69.895  17.557  -7.201 1.00 . C A .  58 MET HE2  1 1 
       10 31242 3 2 58 MET HE3  H  68.397  16.752  -6.743 1.00 . C A .  58 MET HE3  1 1 
       10 31243 3 2 58 MET HG2  H  71.113  14.876  -5.247 1.00 . C A .  58 MET HG2  1 1 
       10 31244 3 2 58 MET HG3  H  69.442  14.569  -4.782 1.00 . C A .  58 MET HG3  1 1 
       10 31245 3 2 58 MET N    N  71.643  13.450  -1.457 1.00 . C A .  58 MET N    1 1 
       10 31246 3 2 58 MET O    O  72.407  12.831  -4.859 1.00 . C A .  58 MET O    1 1 
       10 31247 3 2 58 MET SD   S  69.913  16.910  -4.901 1.00 . C A .  58 MET SD   1 1 
       10 31248 3 2 59 LYS C    C  75.012  12.010  -4.436 1.00 . C A .  59 LYS C    1 1 
       10 31249 3 2 59 LYS CA   C  74.878  13.509  -4.153 1.00 . C A .  59 LYS CA   1 1 
       10 31250 3 2 59 LYS CB   C  76.113  13.988  -3.390 1.00 . C A .  59 LYS CB   1 1 
       10 31251 3 2 59 LYS CD   C  78.624  13.821  -3.442 1.00 . C A .  59 LYS CD   1 1 
       10 31252 3 2 59 LYS CE   C  78.690  12.441  -2.742 1.00 . C A .  59 LYS CE   1 1 
       10 31253 3 2 59 LYS CG   C  77.355  13.925  -4.301 1.00 . C A .  59 LYS CG   1 1 
       10 31254 3 2 59 LYS H    H  73.733  14.152  -2.438 1.00 . C A .  59 LYS H    1 1 
       10 31255 3 2 59 LYS HA   H  74.786  14.052  -5.082 1.00 . C A .  59 LYS HA   1 1 
       10 31256 3 2 59 LYS HB2  H  75.955  15.008  -3.069 1.00 . C A .  59 LYS HB2  1 1 
       10 31257 3 2 59 LYS HB3  H  76.262  13.360  -2.526 1.00 . C A .  59 LYS HB3  1 1 
       10 31258 3 2 59 LYS HD2  H  79.491  13.953  -4.076 1.00 . C A .  59 LYS HD2  1 1 
       10 31259 3 2 59 LYS HD3  H  78.610  14.599  -2.693 1.00 . C A .  59 LYS HD3  1 1 
       10 31260 3 2 59 LYS HE2  H  77.886  11.797  -3.088 1.00 . C A .  59 LYS HE2  1 1 
       10 31261 3 2 59 LYS HE3  H  79.639  11.968  -2.956 1.00 . C A .  59 LYS HE3  1 1 
       10 31262 3 2 59 LYS HG2  H  77.295  13.066  -4.953 1.00 . C A .  59 LYS HG2  1 1 
       10 31263 3 2 59 LYS HG3  H  77.406  14.822  -4.898 1.00 . C A .  59 LYS HG3  1 1 
       10 31264 3 2 59 LYS HZ1  H  78.337  13.630  -1.070 1.00 . C A .  59 LYS HZ1  1 1 
       10 31265 3 2 59 LYS HZ2  H  79.458  12.381  -0.807 1.00 . C A .  59 LYS HZ2  1 1 
       10 31266 3 2 59 LYS HZ3  H  77.798  12.031  -0.905 1.00 . C A .  59 LYS HZ3  1 1 
       10 31267 3 2 59 LYS N    N  73.665  13.728  -3.315 1.00 . C A .  59 LYS N    1 1 
       10 31268 3 2 59 LYS NZ   N  78.560  12.635  -1.270 1.00 . C A .  59 LYS NZ   1 1 
       10 31269 3 2 59 LYS O    O  75.178  11.593  -5.566 1.00 . C A .  59 LYS O    1 1 
       10 31270 3 2 60 GLU C    C  73.931   9.276  -4.571 1.00 . C A .  60 GLU C    1 1 
       10 31271 3 2 60 GLU CA   C  75.049   9.728  -3.636 1.00 . C A .  60 GLU CA   1 1 
       10 31272 3 2 60 GLU CB   C  74.943   8.981  -2.306 1.00 . C A .  60 GLU CB   1 1 
       10 31273 3 2 60 GLU CD   C  76.124   8.448  -0.171 1.00 . C A .  60 GLU CD   1 1 
       10 31274 3 2 60 GLU CG   C  76.216   9.212  -1.493 1.00 . C A .  60 GLU CG   1 1 
       10 31275 3 2 60 GLU H    H  74.806  11.560  -2.519 1.00 . C A .  60 GLU H    1 1 
       10 31276 3 2 60 GLU HA   H  76.003   9.510  -4.093 1.00 . C A .  60 GLU HA   1 1 
       10 31277 3 2 60 GLU HB2  H  74.090   9.349  -1.753 1.00 . C A .  60 GLU HB2  1 1 
       10 31278 3 2 60 GLU HB3  H  74.823   7.925  -2.492 1.00 . C A .  60 GLU HB3  1 1 
       10 31279 3 2 60 GLU HG2  H  77.070   8.864  -2.054 1.00 . C A .  60 GLU HG2  1 1 
       10 31280 3 2 60 GLU HG3  H  76.323  10.266  -1.289 1.00 . C A .  60 GLU HG3  1 1 
       10 31281 3 2 60 GLU N    N  74.934  11.197  -3.420 1.00 . C A .  60 GLU N    1 1 
       10 31282 3 2 60 GLU O    O  74.033   8.264  -5.235 1.00 . C A .  60 GLU O    1 1 
       10 31283 3 2 60 GLU OE1  O  75.030   8.037   0.179 1.00 . C A .  60 GLU OE1  1 1 
       10 31284 3 2 60 GLU OE2  O  77.150   8.286   0.468 1.00 . C A .  60 GLU OE2  1 1 
       10 31285 3 2 61 LEU C    C  71.985  10.208  -6.931 1.00 . C A .  61 LEU C    1 1 
       10 31286 3 2 61 LEU CA   C  71.740   9.649  -5.539 1.00 . C A .  61 LEU CA   1 1 
       10 31287 3 2 61 LEU CB   C  70.423  10.238  -5.031 1.00 . C A .  61 LEU CB   1 1 
       10 31288 3 2 61 LEU CD1  C  68.555  10.091  -3.373 1.00 . C A .  61 LEU CD1  1 1 
       10 31289 3 2 61 LEU CD2  C  69.948   8.037  -3.852 1.00 . C A .  61 LEU CD2  1 1 
       10 31290 3 2 61 LEU CG   C  69.969   9.579  -3.720 1.00 . C A .  61 LEU CG   1 1 
       10 31291 3 2 61 LEU H    H  72.821  10.847  -4.095 1.00 . C A .  61 LEU H    1 1 
       10 31292 3 2 61 LEU HA   H  71.659   8.580  -5.604 1.00 . C A .  61 LEU HA   1 1 
       10 31293 3 2 61 LEU HB2  H  70.559  11.293  -4.862 1.00 . C A .  61 LEU HB2  1 1 
       10 31294 3 2 61 LEU HB3  H  69.662  10.103  -5.778 1.00 . C A .  61 LEU HB3  1 1 
       10 31295 3 2 61 LEU HD11 H  67.811   9.473  -3.866 1.00 . C A .  61 LEU HD11 1 1 
       10 31296 3 2 61 LEU HD12 H  68.443  11.115  -3.704 1.00 . C A .  61 LEU HD12 1 1 
       10 31297 3 2 61 LEU HD13 H  68.410  10.049  -2.308 1.00 . C A .  61 LEU HD13 1 1 
       10 31298 3 2 61 LEU HD21 H  69.657   7.759  -4.852 1.00 . C A .  61 LEU HD21 1 1 
       10 31299 3 2 61 LEU HD22 H  69.246   7.619  -3.153 1.00 . C A .  61 LEU HD22 1 1 
       10 31300 3 2 61 LEU HD23 H  70.932   7.645  -3.639 1.00 . C A .  61 LEU HD23 1 1 
       10 31301 3 2 61 LEU HG   H  70.653   9.862  -2.936 1.00 . C A .  61 LEU HG   1 1 
       10 31302 3 2 61 LEU N    N  72.867  10.025  -4.633 1.00 . C A .  61 LEU N    1 1 
       10 31303 3 2 61 LEU O    O  71.540   9.651  -7.914 1.00 . C A .  61 LEU O    1 1 
       10 31304 3 2 62 ASP C    C  73.946  10.933  -9.054 1.00 . C A .  62 ASP C    1 1 
       10 31305 3 2 62 ASP CA   C  72.939  11.859  -8.381 1.00 . C A .  62 ASP CA   1 1 
       10 31306 3 2 62 ASP CB   C  73.502  13.290  -8.244 1.00 . C A .  62 ASP CB   1 1 
       10 31307 3 2 62 ASP CG   C  73.102  14.153  -9.451 1.00 . C A .  62 ASP CG   1 1 
       10 31308 3 2 62 ASP H    H  73.037  11.742  -6.235 1.00 . C A .  62 ASP H    1 1 
       10 31309 3 2 62 ASP HA   H  72.015  11.867  -8.940 1.00 . C A .  62 ASP HA   1 1 
       10 31310 3 2 62 ASP HB2  H  73.108  13.738  -7.343 1.00 . C A .  62 ASP HB2  1 1 
       10 31311 3 2 62 ASP HB3  H  74.581  13.252  -8.176 1.00 . C A .  62 ASP HB3  1 1 
       10 31312 3 2 62 ASP N    N  72.684  11.299  -7.035 1.00 . C A .  62 ASP N    1 1 
       10 31313 3 2 62 ASP O    O  74.975  11.353  -9.544 1.00 . C A .  62 ASP O    1 1 
       10 31314 3 2 62 ASP OD1  O  72.306  13.699 -10.256 1.00 . C A .  62 ASP OD1  1 1 
       10 31315 3 2 62 ASP OD2  O  73.606  15.261  -9.547 1.00 . C A .  62 ASP OD2  1 1 
       10 31316 3 2 63 GLU C    C  74.783   9.008 -11.108 1.00 . C A .  63 GLU C    1 1 
       10 31317 3 2 63 GLU CA   C  74.599   8.680  -9.638 1.00 . C A .  63 GLU CA   1 1 
       10 31318 3 2 63 GLU CB   C  74.025   7.269  -9.495 1.00 . C A .  63 GLU CB   1 1 
       10 31319 3 2 63 GLU CD   C  73.433   5.460  -7.877 1.00 . C A .  63 GLU CD   1 1 
       10 31320 3 2 63 GLU CG   C  74.057   6.850  -8.024 1.00 . C A .  63 GLU CG   1 1 
       10 31321 3 2 63 GLU H    H  72.830   9.352  -8.609 1.00 . C A .  63 GLU H    1 1 
       10 31322 3 2 63 GLU HA   H  75.538   8.752  -9.124 1.00 . C A .  63 GLU HA   1 1 
       10 31323 3 2 63 GLU HB2  H  73.006   7.262  -9.851 1.00 . C A .  63 GLU HB2  1 1 
       10 31324 3 2 63 GLU HB3  H  74.616   6.579 -10.078 1.00 . C A .  63 GLU HB3  1 1 
       10 31325 3 2 63 GLU HG2  H  75.080   6.825  -7.678 1.00 . C A .  63 GLU HG2  1 1 
       10 31326 3 2 63 GLU HG3  H  73.494   7.558  -7.436 1.00 . C A .  63 GLU HG3  1 1 
       10 31327 3 2 63 GLU N    N  73.658   9.658  -9.041 1.00 . C A .  63 GLU N    1 1 
       10 31328 3 2 63 GLU O    O  75.879   8.982 -11.632 1.00 . C A .  63 GLU O    1 1 
       10 31329 3 2 63 GLU OE1  O  73.082   4.880  -8.891 1.00 . C A .  63 GLU OE1  1 1 
       10 31330 3 2 63 GLU OE2  O  73.318   5.001  -6.753 1.00 . C A .  63 GLU OE2  1 1 
       10 31331 3 2 64 ASN C    C  74.458  11.110 -13.234 1.00 . C A .  64 ASN C    1 1 
       10 31332 3 2 64 ASN CA   C  73.848   9.719 -13.195 1.00 . C A .  64 ASN CA   1 1 
       10 31333 3 2 64 ASN CB   C  72.464   9.745 -13.843 1.00 . C A .  64 ASN CB   1 1 
       10 31334 3 2 64 ASN CG   C  71.921   8.320 -13.944 1.00 . C A .  64 ASN CG   1 1 
       10 31335 3 2 64 ASN H    H  72.852   9.390 -11.324 1.00 . C A .  64 ASN H    1 1 
       10 31336 3 2 64 ASN HA   H  74.490   9.016 -13.707 1.00 . C A .  64 ASN HA   1 1 
       10 31337 3 2 64 ASN HB2  H  71.796  10.346 -13.243 1.00 . C A .  64 ASN HB2  1 1 
       10 31338 3 2 64 ASN HB3  H  72.539  10.169 -14.833 1.00 . C A .  64 ASN HB3  1 1 
       10 31339 3 2 64 ASN HD21 H  70.025   8.884 -13.769 1.00 . C A .  64 ASN HD21 1 1 
       10 31340 3 2 64 ASN HD22 H  70.273   7.214 -13.939 1.00 . C A .  64 ASN HD22 1 1 
       10 31341 3 2 64 ASN N    N  73.722   9.352 -11.771 1.00 . C A .  64 ASN N    1 1 
       10 31342 3 2 64 ASN ND2  N  70.633   8.123 -13.880 1.00 . C A .  64 ASN ND2  1 1 
       10 31343 3 2 64 ASN O    O  74.990  11.548 -14.234 1.00 . C A .  64 ASN O    1 1 
       10 31344 3 2 64 ASN OD1  O  72.676   7.376 -14.069 1.00 . C A .  64 ASN OD1  1 1 
       10 31345 3 2 65 GLY C    C  73.931  14.104 -12.840 1.00 . C A .  65 GLY C    1 1 
       10 31346 3 2 65 GLY CA   C  74.903  13.199 -12.096 1.00 . C A .  65 GLY CA   1 1 
       10 31347 3 2 65 GLY H    H  73.895  11.463 -11.351 1.00 . C A .  65 GLY H    1 1 
       10 31348 3 2 65 GLY HA2  H  75.004  13.523 -11.071 1.00 . C A .  65 GLY HA2  1 1 
       10 31349 3 2 65 GLY HA3  H  75.864  13.227 -12.585 1.00 . C A .  65 GLY HA3  1 1 
       10 31350 3 2 65 GLY N    N  74.359  11.822 -12.138 1.00 . C A .  65 GLY N    1 1 
       10 31351 3 2 65 GLY O    O  74.338  14.994 -13.561 1.00 . C A .  65 GLY O    1 1 
       10 31352 3 2 66 ASP C    C  71.059  15.816 -12.572 1.00 . C A .  66 ASP C    1 1 
       10 31353 3 2 66 ASP CA   C  71.640  14.701 -13.462 1.00 . C A .  66 ASP CA   1 1 
       10 31354 3 2 66 ASP CB   C  70.499  13.804 -13.951 1.00 . C A .  66 ASP CB   1 1 
       10 31355 3 2 66 ASP CG   C  69.793  13.169 -12.752 1.00 . C A .  66 ASP CG   1 1 
       10 31356 3 2 66 ASP H    H  72.334  13.116 -12.135 1.00 . C A .  66 ASP H    1 1 
       10 31357 3 2 66 ASP HA   H  72.168  15.089 -14.324 1.00 . C A .  66 ASP HA   1 1 
       10 31358 3 2 66 ASP HB2  H  69.792  14.397 -14.514 1.00 . C A .  66 ASP HB2  1 1 
       10 31359 3 2 66 ASP HB3  H  70.900  13.027 -14.583 1.00 . C A .  66 ASP HB3  1 1 
       10 31360 3 2 66 ASP N    N  72.638  13.862 -12.706 1.00 . C A .  66 ASP N    1 1 
       10 31361 3 2 66 ASP O    O  70.299  16.648 -13.026 1.00 . C A .  66 ASP O    1 1 
       10 31362 3 2 66 ASP OD1  O  70.394  13.123 -11.691 1.00 . C A .  66 ASP OD1  1 1 
       10 31363 3 2 66 ASP OD2  O  68.664  12.736 -12.915 1.00 . C A .  66 ASP OD2  1 1 
       10 31364 3 2 67 GLY C    C  69.401  16.633 -10.044 1.00 . C A .  67 GLY C    1 1 
       10 31365 3 2 67 GLY CA   C  70.880  16.901 -10.387 1.00 . C A .  67 GLY CA   1 1 
       10 31366 3 2 67 GLY H    H  72.038  15.167 -10.964 1.00 . C A .  67 GLY H    1 1 
       10 31367 3 2 67 GLY HA2  H  71.463  16.906  -9.477 1.00 . C A .  67 GLY HA2  1 1 
       10 31368 3 2 67 GLY HA3  H  70.964  17.863 -10.869 1.00 . C A .  67 GLY HA3  1 1 
       10 31369 3 2 67 GLY N    N  71.411  15.839 -11.308 1.00 . C A .  67 GLY N    1 1 
       10 31370 3 2 67 GLY O    O  68.706  17.491  -9.471 1.00 . C A .  67 GLY O    1 1 
       10 31371 3 2 68 GLU C    C  67.476  13.749  -9.354 1.00 . C A .  68 GLU C    1 1 
       10 31372 3 2 68 GLU CA   C  67.480  15.112 -10.053 1.00 . C A .  68 GLU CA   1 1 
       10 31373 3 2 68 GLU CB   C  66.723  15.035 -11.384 1.00 . C A .  68 GLU CB   1 1 
       10 31374 3 2 68 GLU CD   C  65.873  16.395 -13.307 1.00 . C A .  68 GLU CD   1 1 
       10 31375 3 2 68 GLU CG   C  66.371  16.449 -11.861 1.00 . C A .  68 GLU CG   1 1 
       10 31376 3 2 68 GLU H    H  69.444  14.754 -10.775 1.00 . C A .  68 GLU H    1 1 
       10 31377 3 2 68 GLU HA   H  67.077  15.888  -9.423 1.00 . C A .  68 GLU HA   1 1 
       10 31378 3 2 68 GLU HB2  H  67.355  14.562 -12.121 1.00 . C A .  68 GLU HB2  1 1 
       10 31379 3 2 68 GLU HB3  H  65.824  14.457 -11.261 1.00 . C A .  68 GLU HB3  1 1 
       10 31380 3 2 68 GLU HG2  H  65.596  16.858 -11.233 1.00 . C A .  68 GLU HG2  1 1 
       10 31381 3 2 68 GLU HG3  H  67.247  17.077 -11.809 1.00 . C A .  68 GLU HG3  1 1 
       10 31382 3 2 68 GLU N    N  68.901  15.451 -10.355 1.00 . C A .  68 GLU N    1 1 
       10 31383 3 2 68 GLU O    O  68.509  13.117  -9.247 1.00 . C A .  68 GLU O    1 1 
       10 31384 3 2 68 GLU OE1  O  66.089  15.383 -13.950 1.00 . C A .  68 GLU OE1  1 1 
       10 31385 3 2 68 GLU OE2  O  65.294  17.374 -13.750 1.00 . C A .  68 GLU OE2  1 1 
       10 31386 3 2 69 VAL C    C  65.203  11.094  -8.792 1.00 . C A .  69 VAL C    1 1 
       10 31387 3 2 69 VAL CA   C  66.326  11.940  -8.193 1.00 . C A .  69 VAL CA   1 1 
       10 31388 3 2 69 VAL CB   C  66.099  12.137  -6.687 1.00 . C A .  69 VAL CB   1 1 
       10 31389 3 2 69 VAL CG1  C  66.361  10.839  -5.937 1.00 . C A .  69 VAL CG1  1 1 
       10 31390 3 2 69 VAL CG2  C  67.045  13.218  -6.169 1.00 . C A .  69 VAL CG2  1 1 
       10 31391 3 2 69 VAL H    H  65.514  13.791  -8.981 1.00 . C A .  69 VAL H    1 1 
       10 31392 3 2 69 VAL HA   H  67.262  11.422  -8.344 1.00 . C A .  69 VAL HA   1 1 
       10 31393 3 2 69 VAL HB   H  65.090  12.429  -6.508 1.00 . C A .  69 VAL HB   1 1 
       10 31394 3 2 69 VAL HG11 H  67.344  10.485  -6.182 1.00 . C A .  69 VAL HG11 1 1 
       10 31395 3 2 69 VAL HG12 H  65.624  10.104  -6.220 1.00 . C A .  69 VAL HG12 1 1 
       10 31396 3 2 69 VAL HG13 H  66.298  11.021  -4.873 1.00 . C A .  69 VAL HG13 1 1 
       10 31397 3 2 69 VAL HG21 H  66.962  13.279  -5.097 1.00 . C A .  69 VAL HG21 1 1 
       10 31398 3 2 69 VAL HG22 H  66.781  14.170  -6.607 1.00 . C A .  69 VAL HG22 1 1 
       10 31399 3 2 69 VAL HG23 H  68.061  12.966  -6.438 1.00 . C A .  69 VAL HG23 1 1 
       10 31400 3 2 69 VAL N    N  66.348  13.277  -8.879 1.00 . C A .  69 VAL N    1 1 
       10 31401 3 2 69 VAL O    O  64.083  11.527  -8.912 1.00 . C A .  69 VAL O    1 1 
       10 31402 3 2 70 ASP C    C  63.895   8.099  -8.668 1.00 . C A .  70 ASP C    1 1 
       10 31403 3 2 70 ASP CA   C  64.456   9.001  -9.767 1.00 . C A .  70 ASP CA   1 1 
       10 31404 3 2 70 ASP CB   C  65.078   8.152 -10.884 1.00 . C A .  70 ASP CB   1 1 
       10 31405 3 2 70 ASP CG   C  63.979   7.606 -11.800 1.00 . C A .  70 ASP CG   1 1 
       10 31406 3 2 70 ASP H    H  66.416   9.557  -9.068 1.00 . C A .  70 ASP H    1 1 
       10 31407 3 2 70 ASP HA   H  63.630   9.581 -10.155 1.00 . C A .  70 ASP HA   1 1 
       10 31408 3 2 70 ASP HB2  H  65.756   8.762 -11.462 1.00 . C A .  70 ASP HB2  1 1 
       10 31409 3 2 70 ASP HB3  H  65.622   7.326 -10.449 1.00 . C A .  70 ASP HB3  1 1 
       10 31410 3 2 70 ASP N    N  65.501   9.887  -9.174 1.00 . C A .  70 ASP N    1 1 
       10 31411 3 2 70 ASP O    O  64.509   7.896  -7.639 1.00 . C A .  70 ASP O    1 1 
       10 31412 3 2 70 ASP OD1  O  62.825   7.670 -11.412 1.00 . C A .  70 ASP OD1  1 1 
       10 31413 3 2 70 ASP OD2  O  64.314   7.136 -12.876 1.00 . C A .  70 ASP OD2  1 1 
       10 31414 3 2 71 PHE C    C  63.075   5.570  -7.506 1.00 . C A .  71 PHE C    1 1 
       10 31415 3 2 71 PHE CA   C  62.103   6.703  -7.838 1.00 . C A .  71 PHE CA   1 1 
       10 31416 3 2 71 PHE CB   C  60.782   6.144  -8.373 1.00 . C A .  71 PHE CB   1 1 
       10 31417 3 2 71 PHE CD1  C  59.532   6.281  -6.188 1.00 . C A .  71 PHE CD1  1 1 
       10 31418 3 2 71 PHE CD2  C  59.774   4.120  -7.257 1.00 . C A .  71 PHE CD2  1 1 
       10 31419 3 2 71 PHE CE1  C  58.819   5.684  -5.141 1.00 . C A .  71 PHE CE1  1 1 
       10 31420 3 2 71 PHE CE2  C  59.063   3.522  -6.211 1.00 . C A .  71 PHE CE2  1 1 
       10 31421 3 2 71 PHE CG   C  60.009   5.498  -7.246 1.00 . C A .  71 PHE CG   1 1 
       10 31422 3 2 71 PHE CZ   C  58.587   4.304  -5.152 1.00 . C A .  71 PHE CZ   1 1 
       10 31423 3 2 71 PHE H    H  62.235   7.761  -9.704 1.00 . C A .  71 PHE H    1 1 
       10 31424 3 2 71 PHE HA   H  61.915   7.284  -6.947 1.00 . C A .  71 PHE HA   1 1 
       10 31425 3 2 71 PHE HB2  H  60.197   6.950  -8.792 1.00 . C A .  71 PHE HB2  1 1 
       10 31426 3 2 71 PHE HB3  H  60.985   5.414  -9.142 1.00 . C A .  71 PHE HB3  1 1 
       10 31427 3 2 71 PHE HD1  H  59.710   7.345  -6.180 1.00 . C A .  71 PHE HD1  1 1 
       10 31428 3 2 71 PHE HD2  H  60.141   3.520  -8.072 1.00 . C A .  71 PHE HD2  1 1 
       10 31429 3 2 71 PHE HE1  H  58.452   6.287  -4.325 1.00 . C A .  71 PHE HE1  1 1 
       10 31430 3 2 71 PHE HE2  H  58.885   2.455  -6.219 1.00 . C A .  71 PHE HE2  1 1 
       10 31431 3 2 71 PHE HZ   H  58.040   3.845  -4.344 1.00 . C A .  71 PHE HZ   1 1 
       10 31432 3 2 71 PHE N    N  62.719   7.573  -8.873 1.00 . C A .  71 PHE N    1 1 
       10 31433 3 2 71 PHE O    O  63.091   5.049  -6.414 1.00 . C A .  71 PHE O    1 1 
       10 31434 3 2 72 GLN C    C  66.027   4.719  -7.289 1.00 . C A .  72 GLN C    1 1 
       10 31435 3 2 72 GLN CA   C  64.914   4.142  -8.175 1.00 . C A .  72 GLN CA   1 1 
       10 31436 3 2 72 GLN CB   C  65.506   3.677  -9.509 1.00 . C A .  72 GLN CB   1 1 
       10 31437 3 2 72 GLN CD   C  67.046   2.046 -10.602 1.00 . C A .  72 GLN CD   1 1 
       10 31438 3 2 72 GLN CG   C  66.545   2.582  -9.260 1.00 . C A .  72 GLN CG   1 1 
       10 31439 3 2 72 GLN H    H  63.889   5.659  -9.307 1.00 . C A .  72 GLN H    1 1 
       10 31440 3 2 72 GLN HA   H  64.444   3.311  -7.678 1.00 . C A .  72 GLN HA   1 1 
       10 31441 3 2 72 GLN HB2  H  64.717   3.289 -10.136 1.00 . C A .  72 GLN HB2  1 1 
       10 31442 3 2 72 GLN HB3  H  65.979   4.512 -10.002 1.00 . C A .  72 GLN HB3  1 1 
       10 31443 3 2 72 GLN HE21 H  68.542   1.020  -9.796 1.00 . C A .  72 GLN HE21 1 1 
       10 31444 3 2 72 GLN HE22 H  68.416   0.913 -11.485 1.00 . C A .  72 GLN HE22 1 1 
       10 31445 3 2 72 GLN HG2  H  67.375   2.993  -8.704 1.00 . C A .  72 GLN HG2  1 1 
       10 31446 3 2 72 GLN HG3  H  66.095   1.778  -8.698 1.00 . C A .  72 GLN HG3  1 1 
       10 31447 3 2 72 GLN N    N  63.907   5.208  -8.437 1.00 . C A .  72 GLN N    1 1 
       10 31448 3 2 72 GLN NE2  N  68.088   1.260 -10.629 1.00 . C A .  72 GLN NE2  1 1 
       10 31449 3 2 72 GLN O    O  66.696   4.018  -6.550 1.00 . C A .  72 GLN O    1 1 
       10 31450 3 2 72 GLN OE1  O  66.490   2.354 -11.638 1.00 . C A .  72 GLN OE1  1 1 
       10 31451 3 2 73 GLU C    C  66.679   7.011  -5.156 1.00 . C A .  73 GLU C    1 1 
       10 31452 3 2 73 GLU CA   C  67.240   6.675  -6.540 1.00 . C A .  73 GLU CA   1 1 
       10 31453 3 2 73 GLU CB   C  67.659   7.959  -7.244 1.00 . C A .  73 GLU CB   1 1 
       10 31454 3 2 73 GLU CD   C  68.985   8.907  -9.137 1.00 . C A .  73 GLU CD   1 1 
       10 31455 3 2 73 GLU CG   C  68.396   7.625  -8.544 1.00 . C A .  73 GLU CG   1 1 
       10 31456 3 2 73 GLU H    H  65.594   6.525  -7.922 1.00 . C A .  73 GLU H    1 1 
       10 31457 3 2 73 GLU HA   H  68.115   6.045  -6.455 1.00 . C A .  73 GLU HA   1 1 
       10 31458 3 2 73 GLU HB2  H  66.789   8.554  -7.467 1.00 . C A .  73 GLU HB2  1 1 
       10 31459 3 2 73 GLU HB3  H  68.318   8.505  -6.604 1.00 . C A .  73 GLU HB3  1 1 
       10 31460 3 2 73 GLU HG2  H  69.192   6.923  -8.338 1.00 . C A .  73 GLU HG2  1 1 
       10 31461 3 2 73 GLU HG3  H  67.704   7.189  -9.250 1.00 . C A .  73 GLU HG3  1 1 
       10 31462 3 2 73 GLU N    N  66.200   6.008  -7.354 1.00 . C A .  73 GLU N    1 1 
       10 31463 3 2 73 GLU O    O  67.284   6.737  -4.138 1.00 . C A .  73 GLU O    1 1 
       10 31464 3 2 73 GLU OE1  O  69.038   9.894  -8.422 1.00 . C A .  73 GLU OE1  1 1 
       10 31465 3 2 73 GLU OE2  O  69.386   8.879 -10.289 1.00 . C A .  73 GLU OE2  1 1 
       10 31466 3 2 74 PHE C    C  64.589   6.765  -2.972 1.00 . C A .  74 PHE C    1 1 
       10 31467 3 2 74 PHE CA   C  64.888   8.000  -3.832 1.00 . C A .  74 PHE CA   1 1 
       10 31468 3 2 74 PHE CB   C  63.581   8.739  -4.124 1.00 . C A .  74 PHE CB   1 1 
       10 31469 3 2 74 PHE CD1  C  63.165  10.307  -2.195 1.00 . C A .  74 PHE CD1  1 1 
       10 31470 3 2 74 PHE CD2  C  61.980   8.193  -2.263 1.00 . C A .  74 PHE CD2  1 1 
       10 31471 3 2 74 PHE CE1  C  62.519  10.629  -0.995 1.00 . C A .  74 PHE CE1  1 1 
       10 31472 3 2 74 PHE CE2  C  61.337   8.513  -1.063 1.00 . C A .  74 PHE CE2  1 1 
       10 31473 3 2 74 PHE CG   C  62.894   9.089  -2.828 1.00 . C A .  74 PHE CG   1 1 
       10 31474 3 2 74 PHE CZ   C  61.605   9.731  -0.429 1.00 . C A .  74 PHE CZ   1 1 
       10 31475 3 2 74 PHE H    H  65.065   7.824  -5.968 1.00 . C A .  74 PHE H    1 1 
       10 31476 3 2 74 PHE HA   H  65.554   8.656  -3.297 1.00 . C A .  74 PHE HA   1 1 
       10 31477 3 2 74 PHE HB2  H  63.795   9.644  -4.673 1.00 . C A .  74 PHE HB2  1 1 
       10 31478 3 2 74 PHE HB3  H  62.935   8.106  -4.713 1.00 . C A .  74 PHE HB3  1 1 
       10 31479 3 2 74 PHE HD1  H  63.870  10.999  -2.632 1.00 . C A .  74 PHE HD1  1 1 
       10 31480 3 2 74 PHE HD2  H  61.774   7.253  -2.752 1.00 . C A .  74 PHE HD2  1 1 
       10 31481 3 2 74 PHE HE1  H  62.726  11.569  -0.505 1.00 . C A .  74 PHE HE1  1 1 
       10 31482 3 2 74 PHE HE2  H  60.632   7.821  -0.627 1.00 . C A .  74 PHE HE2  1 1 
       10 31483 3 2 74 PHE HZ   H  61.106   9.979   0.496 1.00 . C A .  74 PHE HZ   1 1 
       10 31484 3 2 74 PHE N    N  65.522   7.616  -5.126 1.00 . C A .  74 PHE N    1 1 
       10 31485 3 2 74 PHE O    O  64.845   6.742  -1.787 1.00 . C A .  74 PHE O    1 1 
       10 31486 3 2 75 VAL C    C  64.963   3.923  -2.178 1.00 . C A .  75 VAL C    1 1 
       10 31487 3 2 75 VAL CA   C  63.695   4.519  -2.793 1.00 . C A .  75 VAL CA   1 1 
       10 31488 3 2 75 VAL CB   C  63.017   3.508  -3.713 1.00 . C A .  75 VAL CB   1 1 
       10 31489 3 2 75 VAL CG1  C  62.894   2.162  -2.999 1.00 . C A .  75 VAL CG1  1 1 
       10 31490 3 2 75 VAL CG2  C  61.619   4.015  -4.066 1.00 . C A .  75 VAL CG2  1 1 
       10 31491 3 2 75 VAL H    H  63.831   5.798  -4.512 1.00 . C A .  75 VAL H    1 1 
       10 31492 3 2 75 VAL HA   H  63.017   4.787  -1.999 1.00 . C A .  75 VAL HA   1 1 
       10 31493 3 2 75 VAL HB   H  63.600   3.394  -4.611 1.00 . C A .  75 VAL HB   1 1 
       10 31494 3 2 75 VAL HG11 H  62.543   2.317  -1.990 1.00 . C A .  75 VAL HG11 1 1 
       10 31495 3 2 75 VAL HG12 H  63.861   1.688  -2.975 1.00 . C A .  75 VAL HG12 1 1 
       10 31496 3 2 75 VAL HG13 H  62.200   1.531  -3.530 1.00 . C A .  75 VAL HG13 1 1 
       10 31497 3 2 75 VAL HG21 H  61.692   4.977  -4.548 1.00 . C A .  75 VAL HG21 1 1 
       10 31498 3 2 75 VAL HG22 H  61.031   4.108  -3.165 1.00 . C A .  75 VAL HG22 1 1 
       10 31499 3 2 75 VAL HG23 H  61.147   3.312  -4.731 1.00 . C A .  75 VAL HG23 1 1 
       10 31500 3 2 75 VAL N    N  64.035   5.749  -3.561 1.00 . C A .  75 VAL N    1 1 
       10 31501 3 2 75 VAL O    O  64.966   3.476  -1.049 1.00 . C A .  75 VAL O    1 1 
       10 31502 3 2 76 VAL C    C  67.658   4.209  -1.055 1.00 . C A .  76 VAL C    1 1 
       10 31503 3 2 76 VAL CA   C  67.302   3.396  -2.319 1.00 . C A .  76 VAL CA   1 1 
       10 31504 3 2 76 VAL CB   C  68.422   3.520  -3.358 1.00 . C A .  76 VAL CB   1 1 
       10 31505 3 2 76 VAL CG1  C  69.772   3.198  -2.712 1.00 . C A .  76 VAL CG1  1 1 
       10 31506 3 2 76 VAL CG2  C  68.158   2.531  -4.499 1.00 . C A .  76 VAL CG2  1 1 
       10 31507 3 2 76 VAL H    H  66.029   4.334  -3.789 1.00 . C A .  76 VAL H    1 1 
       10 31508 3 2 76 VAL HA   H  67.167   2.354  -2.068 1.00 . C A .  76 VAL HA   1 1 
       10 31509 3 2 76 VAL HB   H  68.440   4.526  -3.748 1.00 . C A .  76 VAL HB   1 1 
       10 31510 3 2 76 VAL HG11 H  70.522   3.099  -3.481 1.00 . C A .  76 VAL HG11 1 1 
       10 31511 3 2 76 VAL HG12 H  69.696   2.271  -2.162 1.00 . C A .  76 VAL HG12 1 1 
       10 31512 3 2 76 VAL HG13 H  70.050   3.994  -2.038 1.00 . C A .  76 VAL HG13 1 1 
       10 31513 3 2 76 VAL HG21 H  68.405   1.531  -4.174 1.00 . C A .  76 VAL HG21 1 1 
       10 31514 3 2 76 VAL HG22 H  68.768   2.793  -5.351 1.00 . C A .  76 VAL HG22 1 1 
       10 31515 3 2 76 VAL HG23 H  67.116   2.570  -4.777 1.00 . C A .  76 VAL HG23 1 1 
       10 31516 3 2 76 VAL N    N  66.046   3.934  -2.897 1.00 . C A .  76 VAL N    1 1 
       10 31517 3 2 76 VAL O    O  68.126   3.672  -0.076 1.00 . C A .  76 VAL O    1 1 
       10 31518 3 2 77 LEU C    C  66.991   6.090   1.336 1.00 . C A .  77 LEU C    1 1 
       10 31519 3 2 77 LEU CA   C  67.807   6.409   0.064 1.00 . C A .  77 LEU CA   1 1 
       10 31520 3 2 77 LEU CB   C  67.544   7.859  -0.377 1.00 . C A .  77 LEU CB   1 1 
       10 31521 3 2 77 LEU CD1  C  66.697   8.894   1.800 1.00 . C A .  77 LEU CD1  1 1 
       10 31522 3 2 77 LEU CD2  C  69.171   8.602   1.404 1.00 . C A .  77 LEU CD2  1 1 
       10 31523 3 2 77 LEU CG   C  67.820   8.890   0.740 1.00 . C A .  77 LEU CG   1 1 
       10 31524 3 2 77 LEU H    H  67.108   5.909  -1.919 1.00 . C A .  77 LEU H    1 1 
       10 31525 3 2 77 LEU HA   H  68.852   6.296   0.302 1.00 . C A .  77 LEU HA   1 1 
       10 31526 3 2 77 LEU HB2  H  68.186   8.078  -1.205 1.00 . C A .  77 LEU HB2  1 1 
       10 31527 3 2 77 LEU HB3  H  66.520   7.949  -0.702 1.00 . C A .  77 LEU HB3  1 1 
       10 31528 3 2 77 LEU HD11 H  65.772   8.540   1.366 1.00 . C A .  77 LEU HD11 1 1 
       10 31529 3 2 77 LEU HD12 H  66.554   9.901   2.157 1.00 . C A .  77 LEU HD12 1 1 
       10 31530 3 2 77 LEU HD13 H  66.967   8.262   2.631 1.00 . C A .  77 LEU HD13 1 1 
       10 31531 3 2 77 LEU HD21 H  69.470   9.460   1.983 1.00 . C A .  77 LEU HD21 1 1 
       10 31532 3 2 77 LEU HD22 H  69.914   8.405   0.644 1.00 . C A .  77 LEU HD22 1 1 
       10 31533 3 2 77 LEU HD23 H  69.083   7.747   2.051 1.00 . C A .  77 LEU HD23 1 1 
       10 31534 3 2 77 LEU HG   H  67.861   9.873   0.289 1.00 . C A .  77 LEU HG   1 1 
       10 31535 3 2 77 LEU N    N  67.465   5.510  -1.100 1.00 . C A .  77 LEU N    1 1 
       10 31536 3 2 77 LEU O    O  67.552   5.907   2.398 1.00 . C A .  77 LEU O    1 1 
       10 31537 3 2 78 VAL C    C  65.300   4.389   3.060 1.00 . C A .  78 VAL C    1 1 
       10 31538 3 2 78 VAL CA   C  64.873   5.735   2.490 1.00 . C A .  78 VAL CA   1 1 
       10 31539 3 2 78 VAL CB   C  63.383   5.675   2.134 1.00 . C A .  78 VAL CB   1 1 
       10 31540 3 2 78 VAL CG1  C  62.866   7.084   1.838 1.00 . C A .  78 VAL CG1  1 1 
       10 31541 3 2 78 VAL CG2  C  63.179   4.792   0.904 1.00 . C A .  78 VAL CG2  1 1 
       10 31542 3 2 78 VAL H    H  65.241   6.190   0.401 1.00 . C A .  78 VAL H    1 1 
       10 31543 3 2 78 VAL HA   H  65.018   6.487   3.253 1.00 . C A .  78 VAL HA   1 1 
       10 31544 3 2 78 VAL HB   H  62.833   5.261   2.969 1.00 . C A .  78 VAL HB   1 1 
       10 31545 3 2 78 VAL HG11 H  63.318   7.450   0.928 1.00 . C A .  78 VAL HG11 1 1 
       10 31546 3 2 78 VAL HG12 H  63.121   7.739   2.658 1.00 . C A .  78 VAL HG12 1 1 
       10 31547 3 2 78 VAL HG13 H  61.792   7.055   1.721 1.00 . C A .  78 VAL HG13 1 1 
       10 31548 3 2 78 VAL HG21 H  63.812   5.141   0.109 1.00 . C A .  78 VAL HG21 1 1 
       10 31549 3 2 78 VAL HG22 H  62.147   4.843   0.591 1.00 . C A .  78 VAL HG22 1 1 
       10 31550 3 2 78 VAL HG23 H  63.433   3.770   1.146 1.00 . C A .  78 VAL HG23 1 1 
       10 31551 3 2 78 VAL N    N  65.688   6.031   1.258 1.00 . C A .  78 VAL N    1 1 
       10 31552 3 2 78 VAL O    O  65.365   4.195   4.257 1.00 . C A .  78 VAL O    1 1 
       10 31553 3 2 79 ALA C    C  67.417   2.243   3.373 1.00 . C A .  79 ALA C    1 1 
       10 31554 3 2 79 ALA CA   C  66.065   2.130   2.644 1.00 . C A .  79 ALA CA   1 1 
       10 31555 3 2 79 ALA CB   C  66.218   1.256   1.374 1.00 . C A .  79 ALA CB   1 1 
       10 31556 3 2 79 ALA H    H  65.568   3.678   1.251 1.00 . C A .  79 ALA H    1 1 
       10 31557 3 2 79 ALA HA   H  65.346   1.667   3.306 1.00 . C A .  79 ALA HA   1 1 
       10 31558 3 2 79 ALA HB1  H  67.181   0.764   1.366 1.00 . C A .  79 ALA HB1  1 1 
       10 31559 3 2 79 ALA HB2  H  66.135   1.882   0.498 1.00 . C A .  79 ALA HB2  1 1 
       10 31560 3 2 79 ALA HB3  H  65.434   0.509   1.348 1.00 . C A .  79 ALA HB3  1 1 
       10 31561 3 2 79 ALA N    N  65.610   3.476   2.206 1.00 . C A .  79 ALA N    1 1 
       10 31562 3 2 79 ALA O    O  67.687   1.541   4.331 1.00 . C A .  79 ALA O    1 1 
       10 31563 3 2 80 ALA C    C  69.656   3.980   4.812 1.00 . C A .  80 ALA C    1 1 
       10 31564 3 2 80 ALA CA   C  69.639   3.219   3.471 1.00 . C A .  80 ALA CA   1 1 
       10 31565 3 2 80 ALA CB   C  70.549   3.904   2.459 1.00 . C A .  80 ALA CB   1 1 
       10 31566 3 2 80 ALA H    H  68.046   3.607   2.092 1.00 . C A .  80 ALA H    1 1 
       10 31567 3 2 80 ALA HA   H  70.026   2.229   3.644 1.00 . C A .  80 ALA HA   1 1 
       10 31568 3 2 80 ALA HB1  H  70.121   4.850   2.169 1.00 . C A .  80 ALA HB1  1 1 
       10 31569 3 2 80 ALA HB2  H  70.645   3.265   1.588 1.00 . C A .  80 ALA HB2  1 1 
       10 31570 3 2 80 ALA HB3  H  71.522   4.062   2.898 1.00 . C A .  80 ALA HB3  1 1 
       10 31571 3 2 80 ALA N    N  68.280   3.085   2.882 1.00 . C A .  80 ALA N    1 1 
       10 31572 3 2 80 ALA O    O  70.566   3.786   5.601 1.00 . C A .  80 ALA O    1 1 
       10 31573 3 2 81 LEU C    C  68.048   4.722   7.504 1.00 . C A .  81 LEU C    1 1 
       10 31574 3 2 81 LEU CA   C  68.768   5.558   6.435 1.00 . C A .  81 LEU CA   1 1 
       10 31575 3 2 81 LEU CB   C  68.153   6.955   6.304 1.00 . C A .  81 LEU CB   1 1 
       10 31576 3 2 81 LEU CD1  C  68.321   9.133   5.056 1.00 . C A .  81 LEU CD1  1 1 
       10 31577 3 2 81 LEU CD2  C  70.301   7.603   5.135 1.00 . C A .  81 LEU CD2  1 1 
       10 31578 3 2 81 LEU CG   C  68.766   7.669   5.084 1.00 . C A .  81 LEU CG   1 1 
       10 31579 3 2 81 LEU H    H  67.968   5.008   4.481 1.00 . C A .  81 LEU H    1 1 
       10 31580 3 2 81 LEU HA   H  69.809   5.645   6.700 1.00 . C A .  81 LEU HA   1 1 
       10 31581 3 2 81 LEU HB2  H  67.084   6.865   6.174 1.00 . C A .  81 LEU HB2  1 1 
       10 31582 3 2 81 LEU HB3  H  68.362   7.523   7.196 1.00 . C A .  81 LEU HB3  1 1 
       10 31583 3 2 81 LEU HD11 H  67.311   9.188   4.706 1.00 . C A .  81 LEU HD11 1 1 
       10 31584 3 2 81 LEU HD12 H  68.958   9.693   4.386 1.00 . C A .  81 LEU HD12 1 1 
       10 31585 3 2 81 LEU HD13 H  68.383   9.554   6.048 1.00 . C A .  81 LEU HD13 1 1 
       10 31586 3 2 81 LEU HD21 H  70.629   6.632   4.797 1.00 . C A .  81 LEU HD21 1 1 
       10 31587 3 2 81 LEU HD22 H  70.637   7.765   6.149 1.00 . C A .  81 LEU HD22 1 1 
       10 31588 3 2 81 LEU HD23 H  70.720   8.365   4.492 1.00 . C A .  81 LEU HD23 1 1 
       10 31589 3 2 81 LEU HG   H  68.418   7.180   4.188 1.00 . C A .  81 LEU HG   1 1 
       10 31590 3 2 81 LEU N    N  68.703   4.839   5.109 1.00 . C A .  81 LEU N    1 1 
       10 31591 3 2 81 LEU O    O  68.587   4.457   8.550 1.00 . C A .  81 LEU O    1 1 
       10 31592 3 2 82 THR C    C  67.078   2.333   8.783 1.00 . C A .  82 THR C    1 1 
       10 31593 3 2 82 THR CA   C  66.128   3.412   8.233 1.00 . C A .  82 THR CA   1 1 
       10 31594 3 2 82 THR CB   C  64.921   2.750   7.546 1.00 . C A .  82 THR CB   1 1 
       10 31595 3 2 82 THR CG2  C  65.313   2.089   6.214 1.00 . C A .  82 THR CG2  1 1 
       10 31596 3 2 82 THR H    H  66.440   4.463   6.370 1.00 . C A .  82 THR H    1 1 
       10 31597 3 2 82 THR HA   H  65.730   3.991   9.057 1.00 . C A .  82 THR HA   1 1 
       10 31598 3 2 82 THR HB   H  64.165   3.512   7.368 1.00 . C A .  82 THR HB   1 1 
       10 31599 3 2 82 THR HG1  H  63.443   1.914   8.496 1.00 . C A .  82 THR HG1  1 1 
       10 31600 3 2 82 THR HG21 H  65.558   1.054   6.394 1.00 . C A .  82 THR HG21 1 1 
       10 31601 3 2 82 THR HG22 H  66.164   2.588   5.782 1.00 . C A .  82 THR HG22 1 1 
       10 31602 3 2 82 THR HG23 H  64.481   2.141   5.527 1.00 . C A .  82 THR HG23 1 1 
       10 31603 3 2 82 THR N    N  66.853   4.268   7.237 1.00 . C A .  82 THR N    1 1 
       10 31604 3 2 82 THR O    O  67.176   2.131   9.976 1.00 . C A .  82 THR O    1 1 
       10 31605 3 2 82 THR OG1  O  64.387   1.758   8.412 1.00 . C A .  82 THR OG1  1 1 
       10 31606 3 2 83 VAL C    C  69.832   1.259   9.308 1.00 . C A .  83 VAL C    1 1 
       10 31607 3 2 83 VAL CA   C  68.784   0.628   8.389 1.00 . C A .  83 VAL CA   1 1 
       10 31608 3 2 83 VAL CB   C  69.501   0.052   7.161 1.00 . C A .  83 VAL CB   1 1 
       10 31609 3 2 83 VAL CG1  C  68.479  -0.674   6.281 1.00 . C A .  83 VAL CG1  1 1 
       10 31610 3 2 83 VAL CG2  C  70.146   1.167   6.356 1.00 . C A .  83 VAL CG2  1 1 
       10 31611 3 2 83 VAL H    H  67.726   1.865   6.968 1.00 . C A .  83 VAL H    1 1 
       10 31612 3 2 83 VAL HA   H  68.313  -0.211   8.881 1.00 . C A .  83 VAL HA   1 1 
       10 31613 3 2 83 VAL HB   H  70.259  -0.647   7.484 1.00 . C A .  83 VAL HB   1 1 
       10 31614 3 2 83 VAL HG11 H  68.272  -1.645   6.702 1.00 . C A .  83 VAL HG11 1 1 
       10 31615 3 2 83 VAL HG12 H  68.871  -0.788   5.283 1.00 . C A .  83 VAL HG12 1 1 
       10 31616 3 2 83 VAL HG13 H  67.567  -0.098   6.242 1.00 . C A .  83 VAL HG13 1 1 
       10 31617 3 2 83 VAL HG21 H  71.017   1.540   6.871 1.00 . C A .  83 VAL HG21 1 1 
       10 31618 3 2 83 VAL HG22 H  69.429   1.951   6.234 1.00 . C A .  83 VAL HG22 1 1 
       10 31619 3 2 83 VAL HG23 H  70.436   0.788   5.388 1.00 . C A .  83 VAL HG23 1 1 
       10 31620 3 2 83 VAL N    N  67.803   1.666   7.924 1.00 . C A .  83 VAL N    1 1 
       10 31621 3 2 83 VAL O    O  70.185   0.713  10.337 1.00 . C A .  83 VAL O    1 1 
       10 31622 3 2 84 ALA C    C  70.798   3.348  11.172 1.00 . C A .  84 ALA C    1 1 
       10 31623 3 2 84 ALA CA   C  71.380   3.061   9.783 1.00 . C A .  84 ALA CA   1 1 
       10 31624 3 2 84 ALA CB   C  71.852   4.361   9.103 1.00 . C A .  84 ALA CB   1 1 
       10 31625 3 2 84 ALA H    H  70.054   2.820   8.101 1.00 . C A .  84 ALA H    1 1 
       10 31626 3 2 84 ALA HA   H  72.215   2.393   9.892 1.00 . C A .  84 ALA HA   1 1 
       10 31627 3 2 84 ALA HB1  H  72.045   5.118   9.849 1.00 . C A .  84 ALA HB1  1 1 
       10 31628 3 2 84 ALA HB2  H  71.089   4.710   8.425 1.00 . C A .  84 ALA HB2  1 1 
       10 31629 3 2 84 ALA HB3  H  72.760   4.172   8.546 1.00 . C A .  84 ALA HB3  1 1 
       10 31630 3 2 84 ALA N    N  70.344   2.403   8.939 1.00 . C A .  84 ALA N    1 1 
       10 31631 3 2 84 ALA O    O  71.517   3.445  12.148 1.00 . C A .  84 ALA O    1 1 
       10 31632 3 2 85 CYS C    C  69.030   2.508  13.476 1.00 . C A .  85 CYS C    1 1 
       10 31633 3 2 85 CYS CA   C  68.887   3.749  12.598 1.00 . C A .  85 CYS CA   1 1 
       10 31634 3 2 85 CYS CB   C  67.417   4.109  12.418 1.00 . C A .  85 CYS CB   1 1 
       10 31635 3 2 85 CYS H    H  68.941   3.384  10.476 1.00 . C A .  85 CYS H    1 1 
       10 31636 3 2 85 CYS HA   H  69.407   4.565  13.070 1.00 . C A .  85 CYS HA   1 1 
       10 31637 3 2 85 CYS HB2  H  67.339   4.951  11.747 1.00 . C A .  85 CYS HB2  1 1 
       10 31638 3 2 85 CYS HB3  H  66.890   3.266  12.002 1.00 . C A .  85 CYS HB3  1 1 
       10 31639 3 2 85 CYS HG   H  67.398   4.534  14.675 1.00 . C A .  85 CYS HG   1 1 
       10 31640 3 2 85 CYS N    N  69.506   3.478  11.271 1.00 . C A .  85 CYS N    1 1 
       10 31641 3 2 85 CYS O    O  69.218   2.600  14.673 1.00 . C A .  85 CYS O    1 1 
       10 31642 3 2 85 CYS SG   S  66.695   4.542  14.020 1.00 . C A .  85 CYS SG   1 1 
       10 31643 3 2 86 ASN C    C  70.496   0.128  14.347 1.00 . C A .  86 ASN C    1 1 
       10 31644 3 2 86 ASN CA   C  69.119   0.102  13.686 1.00 . C A .  86 ASN CA   1 1 
       10 31645 3 2 86 ASN CB   C  69.003  -1.120  12.772 1.00 . C A .  86 ASN CB   1 1 
       10 31646 3 2 86 ASN CG   C  67.556  -1.265  12.297 1.00 . C A .  86 ASN CG   1 1 
       10 31647 3 2 86 ASN H    H  68.826   1.294  11.919 1.00 . C A .  86 ASN H    1 1 
       10 31648 3 2 86 ASN HA   H  68.352   0.062  14.447 1.00 . C A .  86 ASN HA   1 1 
       10 31649 3 2 86 ASN HB2  H  69.653  -0.994  11.919 1.00 . C A .  86 ASN HB2  1 1 
       10 31650 3 2 86 ASN HB3  H  69.290  -2.007  13.318 1.00 . C A .  86 ASN HB3  1 1 
       10 31651 3 2 86 ASN HD21 H  66.880  -1.832  14.076 1.00 . C A .  86 ASN HD21 1 1 
       10 31652 3 2 86 ASN HD22 H  65.708  -1.741  12.851 1.00 . C A .  86 ASN HD22 1 1 
       10 31653 3 2 86 ASN N    N  68.964   1.347  12.888 1.00 . C A .  86 ASN N    1 1 
       10 31654 3 2 86 ASN ND2  N  66.639  -1.644  13.145 1.00 . C A .  86 ASN ND2  1 1 
       10 31655 3 2 86 ASN O    O  70.661  -0.278  15.480 1.00 . C A .  86 ASN O    1 1 
       10 31656 3 2 86 ASN OD1  O  67.258  -1.033  11.142 1.00 . C A .  86 ASN OD1  1 1 
       10 31657 3 2 87 ASN C    C  72.811   1.546  15.508 1.00 . C A .  87 ASN C    1 1 
       10 31658 3 2 87 ASN CA   C  72.853   0.675  14.249 1.00 . C A .  87 ASN CA   1 1 
       10 31659 3 2 87 ASN CB   C  73.835   1.287  13.244 1.00 . C A .  87 ASN CB   1 1 
       10 31660 3 2 87 ASN CG   C  74.087   0.304  12.100 1.00 . C A .  87 ASN CG   1 1 
       10 31661 3 2 87 ASN H    H  71.332   0.944  12.739 1.00 . C A .  87 ASN H    1 1 
       10 31662 3 2 87 ASN HA   H  73.177  -0.321  14.509 1.00 . C A .  87 ASN HA   1 1 
       10 31663 3 2 87 ASN HB2  H  73.418   2.201  12.846 1.00 . C A .  87 ASN HB2  1 1 
       10 31664 3 2 87 ASN HB3  H  74.768   1.505  13.741 1.00 . C A .  87 ASN HB3  1 1 
       10 31665 3 2 87 ASN HD21 H  74.487   1.729  10.778 1.00 . C A .  87 ASN HD21 1 1 
       10 31666 3 2 87 ASN HD22 H  74.579   0.142  10.184 1.00 . C A .  87 ASN HD22 1 1 
       10 31667 3 2 87 ASN N    N  71.488   0.614  13.651 1.00 . C A .  87 ASN N    1 1 
       10 31668 3 2 87 ASN ND2  N  74.410   0.764  10.923 1.00 . C A .  87 ASN ND2  1 1 
       10 31669 3 2 87 ASN O    O  73.429   1.235  16.506 1.00 . C A .  87 ASN O    1 1 
       10 31670 3 2 87 ASN OD1  O  73.996  -0.894  12.281 1.00 . C A .  87 ASN OD1  1 1 
       10 31671 3 2 88 PHE C    C  70.943   2.946  17.648 1.00 . C A .  88 PHE C    1 1 
       10 31672 3 2 88 PHE CA   C  71.997   3.513  16.683 1.00 . C A .  88 PHE CA   1 1 
       10 31673 3 2 88 PHE CB   C  71.608   4.951  16.255 1.00 . C A .  88 PHE CB   1 1 
       10 31674 3 2 88 PHE CD1  C  73.748   6.008  17.099 1.00 . C A .  88 PHE CD1  1 1 
       10 31675 3 2 88 PHE CD2  C  73.099   6.395  14.791 1.00 . C A .  88 PHE CD2  1 1 
       10 31676 3 2 88 PHE CE1  C  74.890   6.795  16.908 1.00 . C A .  88 PHE CE1  1 1 
       10 31677 3 2 88 PHE CE2  C  74.243   7.182  14.605 1.00 . C A .  88 PHE CE2  1 1 
       10 31678 3 2 88 PHE CG   C  72.849   5.803  16.041 1.00 . C A .  88 PHE CG   1 1 
       10 31679 3 2 88 PHE CZ   C  75.139   7.379  15.663 1.00 . C A .  88 PHE CZ   1 1 
       10 31680 3 2 88 PHE H    H  71.582   2.864  14.666 1.00 . C A .  88 PHE H    1 1 
       10 31681 3 2 88 PHE HA   H  72.956   3.523  17.181 1.00 . C A .  88 PHE HA   1 1 
       10 31682 3 2 88 PHE HB2  H  71.045   4.904  15.335 1.00 . C A .  88 PHE HB2  1 1 
       10 31683 3 2 88 PHE HB3  H  70.994   5.408  17.021 1.00 . C A .  88 PHE HB3  1 1 
       10 31684 3 2 88 PHE HD1  H  73.561   5.560  18.063 1.00 . C A .  88 PHE HD1  1 1 
       10 31685 3 2 88 PHE HD2  H  72.407   6.249  13.973 1.00 . C A .  88 PHE HD2  1 1 
       10 31686 3 2 88 PHE HE1  H  75.581   6.949  17.725 1.00 . C A .  88 PHE HE1  1 1 
       10 31687 3 2 88 PHE HE2  H  74.438   7.633  13.644 1.00 . C A .  88 PHE HE2  1 1 
       10 31688 3 2 88 PHE HZ   H  76.020   7.986  15.518 1.00 . C A .  88 PHE HZ   1 1 
       10 31689 3 2 88 PHE N    N  72.080   2.632  15.477 1.00 . C A .  88 PHE N    1 1 
       10 31690 3 2 88 PHE O    O  70.751   3.451  18.737 1.00 . C A .  88 PHE O    1 1 
       10 31691 3 2 89 PHE C    C  69.942   0.426  19.206 1.00 . C A .  89 PHE C    1 1 
       10 31692 3 2 89 PHE CA   C  69.239   1.292  18.157 1.00 . C A .  89 PHE CA   1 1 
       10 31693 3 2 89 PHE CB   C  68.278   0.430  17.332 1.00 . C A .  89 PHE CB   1 1 
       10 31694 3 2 89 PHE CD1  C  67.280  -1.292  18.887 1.00 . C A .  89 PHE CD1  1 1 
       10 31695 3 2 89 PHE CD2  C  65.973   0.676  18.335 1.00 . C A .  89 PHE CD2  1 1 
       10 31696 3 2 89 PHE CE1  C  66.233  -1.762  19.690 1.00 . C A .  89 PHE CE1  1 1 
       10 31697 3 2 89 PHE CE2  C  64.926   0.205  19.139 1.00 . C A .  89 PHE CE2  1 1 
       10 31698 3 2 89 PHE CG   C  67.152  -0.072  18.210 1.00 . C A .  89 PHE CG   1 1 
       10 31699 3 2 89 PHE CZ   C  65.056  -1.013  19.816 1.00 . C A .  89 PHE CZ   1 1 
       10 31700 3 2 89 PHE H    H  70.444   1.501  16.382 1.00 . C A .  89 PHE H    1 1 
       10 31701 3 2 89 PHE HA   H  68.687   2.079  18.652 1.00 . C A .  89 PHE HA   1 1 
       10 31702 3 2 89 PHE HB2  H  67.868   1.022  16.529 1.00 . C A .  89 PHE HB2  1 1 
       10 31703 3 2 89 PHE HB3  H  68.814  -0.412  16.921 1.00 . C A .  89 PHE HB3  1 1 
       10 31704 3 2 89 PHE HD1  H  68.188  -1.869  18.791 1.00 . C A .  89 PHE HD1  1 1 
       10 31705 3 2 89 PHE HD2  H  65.872   1.615  17.813 1.00 . C A .  89 PHE HD2  1 1 
       10 31706 3 2 89 PHE HE1  H  66.333  -2.702  20.211 1.00 . C A .  89 PHE HE1  1 1 
       10 31707 3 2 89 PHE HE2  H  64.019   0.782  19.237 1.00 . C A .  89 PHE HE2  1 1 
       10 31708 3 2 89 PHE HZ   H  64.248  -1.377  20.435 1.00 . C A .  89 PHE HZ   1 1 
       10 31709 3 2 89 PHE N    N  70.269   1.897  17.261 1.00 . C A .  89 PHE N    1 1 
       10 31710 3 2 89 PHE O    O  69.323  -0.106  20.106 1.00 . C A .  89 PHE O    1 1 
       10 31711 3 2 90 TRP C    C  71.821   0.016  21.471 1.00 . C A .  90 TRP C    1 1 
       10 31712 3 2 90 TRP CA   C  71.993  -0.555  20.066 1.00 . C A .  90 TRP CA   1 1 
       10 31713 3 2 90 TRP CB   C  73.474  -0.531  19.690 1.00 . C A .  90 TRP CB   1 1 
       10 31714 3 2 90 TRP CD1  C  75.032  -0.754  21.665 1.00 . C A .  90 TRP CD1  1 1 
       10 31715 3 2 90 TRP CD2  C  74.385  -2.747  20.848 1.00 . C A .  90 TRP CD2  1 1 
       10 31716 3 2 90 TRP CE2  C  75.247  -3.014  21.938 1.00 . C A .  90 TRP CE2  1 1 
       10 31717 3 2 90 TRP CE3  C  73.835  -3.838  20.154 1.00 . C A .  90 TRP CE3  1 1 
       10 31718 3 2 90 TRP CG   C  74.265  -1.304  20.695 1.00 . C A .  90 TRP CG   1 1 
       10 31719 3 2 90 TRP CH2  C  74.999  -5.393  21.624 1.00 . C A .  90 TRP CH2  1 1 
       10 31720 3 2 90 TRP CZ2  C  75.553  -4.319  22.326 1.00 . C A .  90 TRP CZ2  1 1 
       10 31721 3 2 90 TRP CZ3  C  74.141  -5.153  20.541 1.00 . C A .  90 TRP CZ3  1 1 
       10 31722 3 2 90 TRP H    H  71.710   0.716  18.350 1.00 . C A .  90 TRP H    1 1 
       10 31723 3 2 90 TRP HA   H  71.629  -1.568  20.038 1.00 . C A .  90 TRP HA   1 1 
       10 31724 3 2 90 TRP HB2  H  73.604  -0.973  18.713 1.00 . C A .  90 TRP HB2  1 1 
       10 31725 3 2 90 TRP HB3  H  73.822   0.492  19.671 1.00 . C A .  90 TRP HB3  1 1 
       10 31726 3 2 90 TRP HD1  H  75.166   0.304  21.834 1.00 . C A .  90 TRP HD1  1 1 
       10 31727 3 2 90 TRP HE1  H  76.216  -1.637  23.165 1.00 . C A .  90 TRP HE1  1 1 
       10 31728 3 2 90 TRP HE3  H  73.173  -3.665  19.319 1.00 . C A .  90 TRP HE3  1 1 
       10 31729 3 2 90 TRP HH2  H  75.232  -6.406  21.916 1.00 . C A .  90 TRP HH2  1 1 
       10 31730 3 2 90 TRP HZ2  H  76.214  -4.497  23.161 1.00 . C A .  90 TRP HZ2  1 1 
       10 31731 3 2 90 TRP HZ3  H  73.714  -5.985  20.000 1.00 . C A .  90 TRP HZ3  1 1 
       10 31732 3 2 90 TRP N    N  71.235   0.279  19.088 1.00 . C A .  90 TRP N    1 1 
       10 31733 3 2 90 TRP NE1  N  75.614  -1.767  22.403 1.00 . C A .  90 TRP NE1  1 1 
       10 31734 3 2 90 TRP O    O  71.654  -0.711  22.432 1.00 . C A .  90 TRP O    1 1 
       10 31735 3 2 91 GLU C    C  70.309   1.504  23.481 1.00 . C A .  91 GLU C    1 1 
       10 31736 3 2 91 GLU CA   C  71.678   1.919  22.942 1.00 . C A .  91 GLU CA   1 1 
       10 31737 3 2 91 GLU CB   C  71.770   3.447  22.829 1.00 . C A .  91 GLU CB   1 1 
       10 31738 3 2 91 GLU CD   C  70.762   5.486  21.799 1.00 . C A .  91 GLU CD   1 1 
       10 31739 3 2 91 GLU CG   C  70.554   3.996  22.075 1.00 . C A .  91 GLU CG   1 1 
       10 31740 3 2 91 GLU H    H  71.984   1.868  20.808 1.00 . C A .  91 GLU H    1 1 
       10 31741 3 2 91 GLU HA   H  72.452   1.558  23.605 1.00 . C A .  91 GLU HA   1 1 
       10 31742 3 2 91 GLU HB2  H  71.802   3.878  23.818 1.00 . C A .  91 GLU HB2  1 1 
       10 31743 3 2 91 GLU HB3  H  72.670   3.712  22.295 1.00 . C A .  91 GLU HB3  1 1 
       10 31744 3 2 91 GLU HG2  H  70.439   3.466  21.142 1.00 . C A .  91 GLU HG2  1 1 
       10 31745 3 2 91 GLU HG3  H  69.667   3.867  22.676 1.00 . C A .  91 GLU HG3  1 1 
       10 31746 3 2 91 GLU N    N  71.853   1.308  21.598 1.00 . C A .  91 GLU N    1 1 
       10 31747 3 2 91 GLU O    O  69.362   1.374  22.734 1.00 . C A .  91 GLU O    1 1 
       10 31748 3 2 91 GLU OE1  O  71.582   6.085  22.475 1.00 . C A .  91 GLU OE1  1 1 
       10 31749 3 2 91 GLU OE2  O  70.097   6.003  20.916 1.00 . C A .  91 GLU OE2  1 1 
       10 31750 3 2 92 ASN C    C  68.474  -0.494  24.714 1.00 . C A .  92 ASN C    1 1 
       10 31751 3 2 92 ASN CA   C  68.883   0.848  25.330 1.00 . C A .  92 ASN CA   1 1 
       10 31752 3 2 92 ASN CB   C  67.818   1.910  25.005 1.00 . C A .  92 ASN CB   1 1 
       10 31753 3 2 92 ASN CG   C  66.628   1.770  25.959 1.00 . C A .  92 ASN CG   1 1 
       10 31754 3 2 92 ASN H    H  70.976   1.369  25.349 1.00 . C A .  92 ASN H    1 1 
       10 31755 3 2 92 ASN HA   H  68.962   0.741  26.403 1.00 . C A .  92 ASN HA   1 1 
       10 31756 3 2 92 ASN HB2  H  68.250   2.895  25.113 1.00 . C A .  92 ASN HB2  1 1 
       10 31757 3 2 92 ASN HB3  H  67.473   1.783  23.989 1.00 . C A .  92 ASN HB3  1 1 
       10 31758 3 2 92 ASN HD21 H  65.357   2.665  24.725 1.00 . C A .  92 ASN HD21 1 1 
       10 31759 3 2 92 ASN HD22 H  64.694   2.150  26.199 1.00 . C A .  92 ASN HD22 1 1 
       10 31760 3 2 92 ASN N    N  70.197   1.273  24.764 1.00 . C A .  92 ASN N    1 1 
       10 31761 3 2 92 ASN ND2  N  65.463   2.233  25.597 1.00 . C A .  92 ASN ND2  1 1 
       10 31762 3 2 92 ASN O    O  67.307  -0.767  24.513 1.00 . C A .  92 ASN O    1 1 
       10 31763 3 2 92 ASN OD1  O  66.759   1.237  27.044 1.00 . C A .  92 ASN OD1  1 1 
       10 31764 3 2 93 SER C    C  68.156  -2.457  22.618 1.00 . C A .  93 SER C    1 1 
       10 31765 3 2 93 SER CA   C  69.097  -2.658  23.808 1.00 . C A .  93 SER CA   1 1 
       10 31766 3 2 93 SER CB   C  68.414  -3.544  24.853 1.00 . C A .  93 SER CB   1 1 
       10 31767 3 2 93 SER H    H  70.362  -1.093  24.582 1.00 . C A .  93 SER H    1 1 
       10 31768 3 2 93 SER HA   H  70.005  -3.135  23.472 1.00 . C A .  93 SER HA   1 1 
       10 31769 3 2 93 SER HB2  H  67.606  -2.997  25.318 1.00 . C A .  93 SER HB2  1 1 
       10 31770 3 2 93 SER HB3  H  68.020  -4.428  24.374 1.00 . C A .  93 SER HB3  1 1 
       10 31771 3 2 93 SER N    N  69.428  -1.334  24.412 1.00 . C A .  93 SER N    1 1 
       10 31772 3 2 93 SER O    O  68.214  -1.399  22.014 1.00 . C A .  93 SER O    1 1 
       10 31773 3 2 93 SER OXT  O  67.396  -3.366  22.329 1.00 . C A .  93 SER OXT  1 1 
       10 31774 3 2 93 SER OG   O  69.429  -3.956  25.920 1.00 . C A .  93 SER OG   1 1 
       10 31775 4 2  1 GLY C    C  51.668   8.351  10.531 1.00 . D B .   1 GLY C    1 1 
       10 31776 4 2  1 GLY CA   C  52.006   8.030  11.946 1.00 . D B .   1 GLY CA   1 1 
       10 31777 4 2  1 GLY H1   H  54.046   7.639  11.536 1.00 . D B .   1 GLY H1   1 1 
       10 31778 4 2  1 GLY H2   H  53.570   7.199  13.106 1.00 . D B .   1 GLY H2   1 1 
       10 31779 4 2  1 GLY H3   H  53.806   8.836  12.716 1.00 . D B .   1 GLY H3   1 1 
       10 31780 4 2  1 GLY HA2  H  51.425   7.194  12.519 1.00 . D B .   1 GLY HA2  1 1 
       10 31781 4 2  1 GLY HA3  H  51.657   8.922  12.117 1.00 . D B .   1 GLY HA3  1 1 
       10 31782 4 2  1 GLY N    N  53.474   7.917  12.359 1.00 . D B .   1 GLY N    1 1 
       10 31783 4 2  1 GLY O    O  50.574   8.092  10.070 1.00 . D B .   1 GLY O    1 1 
       10 31784 4 2  2 SER C    C  52.426   7.993   7.533 1.00 . D B .   2 SER C    1 1 
       10 31785 4 2  2 SER CA   C  52.311   9.260   8.383 1.00 . D B .   2 SER CA   1 1 
       10 31786 4 2  2 SER CB   C  53.316  10.301   7.899 1.00 . D B .   2 SER CB   1 1 
       10 31787 4 2  2 SER H    H  53.468   9.119  10.194 1.00 . D B .   2 SER H    1 1 
       10 31788 4 2  2 SER HA   H  51.310   9.658   8.299 1.00 . D B .   2 SER HA   1 1 
       10 31789 4 2  2 SER HB2  H  52.977  10.721   6.970 1.00 . D B .   2 SER HB2  1 1 
       10 31790 4 2  2 SER HB3  H  53.398  11.089   8.638 1.00 . D B .   2 SER HB3  1 1 
       10 31791 4 2  2 SER HG   H  54.792   9.724   6.772 1.00 . D B .   2 SER HG   1 1 
       10 31792 4 2  2 SER N    N  52.591   8.919   9.805 1.00 . D B .   2 SER N    1 1 
       10 31793 4 2  2 SER O    O  52.966   6.994   7.967 1.00 . D B .   2 SER O    1 1 
       10 31794 4 2  2 SER OG   O  54.580   9.682   7.707 1.00 . D B .   2 SER OG   1 1 
       10 31795 4 2  3 GLU C    C  53.407   6.362   5.228 1.00 . D B .   3 GLU C    1 1 
       10 31796 4 2  3 GLU CA   C  51.950   6.781   5.494 1.00 . D B .   3 GLU CA   1 1 
       10 31797 4 2  3 GLU CB   C  51.220   7.035   4.162 1.00 . D B .   3 GLU CB   1 1 
       10 31798 4 2  3 GLU CD   C  50.555   9.474   4.302 1.00 . D B .   3 GLU CD   1 1 
       10 31799 4 2  3 GLU CG   C  51.503   8.459   3.647 1.00 . D B .   3 GLU CG   1 1 
       10 31800 4 2  3 GLU H    H  51.434   8.803   6.011 1.00 . D B .   3 GLU H    1 1 
       10 31801 4 2  3 GLU HA   H  51.441   5.988   6.022 1.00 . D B .   3 GLU HA   1 1 
       10 31802 4 2  3 GLU HB2  H  51.560   6.320   3.430 1.00 . D B .   3 GLU HB2  1 1 
       10 31803 4 2  3 GLU HB3  H  50.158   6.908   4.307 1.00 . D B .   3 GLU HB3  1 1 
       10 31804 4 2  3 GLU HG2  H  52.522   8.728   3.875 1.00 . D B .   3 GLU HG2  1 1 
       10 31805 4 2  3 GLU HG3  H  51.363   8.484   2.576 1.00 . D B .   3 GLU HG3  1 1 
       10 31806 4 2  3 GLU N    N  51.896   8.007   6.339 1.00 . D B .   3 GLU N    1 1 
       10 31807 4 2  3 GLU O    O  53.752   5.207   5.354 1.00 . D B .   3 GLU O    1 1 
       10 31808 4 2  3 GLU OE1  O  49.555   9.058   4.863 1.00 . D B .   3 GLU OE1  1 1 
       10 31809 4 2  3 GLU OE2  O  50.847  10.657   4.224 1.00 . D B .   3 GLU OE2  1 1 
       10 31810 4 2  4 LEU C    C  56.317   6.379   5.904 1.00 . D B .   4 LEU C    1 1 
       10 31811 4 2  4 LEU CA   C  55.680   6.887   4.594 1.00 . D B .   4 LEU CA   1 1 
       10 31812 4 2  4 LEU CB   C  56.433   8.126   4.066 1.00 . D B .   4 LEU CB   1 1 
       10 31813 4 2  4 LEU CD1  C  58.034   8.949   2.326 1.00 . D B .   4 LEU CD1  1 1 
       10 31814 4 2  4 LEU CD2  C  58.781   7.209   3.953 1.00 . D B .   4 LEU CD2  1 1 
       10 31815 4 2  4 LEU CG   C  57.594   7.725   3.133 1.00 . D B .   4 LEU CG   1 1 
       10 31816 4 2  4 LEU H    H  53.980   8.206   4.750 1.00 . D B .   4 LEU H    1 1 
       10 31817 4 2  4 LEU HA   H  55.706   6.106   3.849 1.00 . D B .   4 LEU HA   1 1 
       10 31818 4 2  4 LEU HB2  H  55.740   8.741   3.511 1.00 . D B .   4 LEU HB2  1 1 
       10 31819 4 2  4 LEU HB3  H  56.822   8.695   4.898 1.00 . D B .   4 LEU HB3  1 1 
       10 31820 4 2  4 LEU HD11 H  57.223   9.268   1.687 1.00 . D B .   4 LEU HD11 1 1 
       10 31821 4 2  4 LEU HD12 H  58.890   8.693   1.720 1.00 . D B .   4 LEU HD12 1 1 
       10 31822 4 2  4 LEU HD13 H  58.296   9.750   3.000 1.00 . D B .   4 LEU HD13 1 1 
       10 31823 4 2  4 LEU HD21 H  58.988   7.889   4.765 1.00 . D B .   4 LEU HD21 1 1 
       10 31824 4 2  4 LEU HD22 H  59.651   7.138   3.317 1.00 . D B .   4 LEU HD22 1 1 
       10 31825 4 2  4 LEU HD23 H  58.549   6.234   4.349 1.00 . D B .   4 LEU HD23 1 1 
       10 31826 4 2  4 LEU HG   H  57.265   6.957   2.448 1.00 . D B .   4 LEU HG   1 1 
       10 31827 4 2  4 LEU N    N  54.263   7.273   4.859 1.00 . D B .   4 LEU N    1 1 
       10 31828 4 2  4 LEU O    O  57.055   5.414   5.919 1.00 . D B .   4 LEU O    1 1 
       10 31829 4 2  5 GLU C    C  56.146   5.155   8.610 1.00 . D B .   5 GLU C    1 1 
       10 31830 4 2  5 GLU CA   C  56.581   6.591   8.323 1.00 . D B .   5 GLU CA   1 1 
       10 31831 4 2  5 GLU CB   C  56.060   7.519   9.425 1.00 . D B .   5 GLU CB   1 1 
       10 31832 4 2  5 GLU CD   C  56.144   8.060  11.863 1.00 . D B .   5 GLU CD   1 1 
       10 31833 4 2  5 GLU CG   C  56.672   7.126  10.773 1.00 . D B .   5 GLU CG   1 1 
       10 31834 4 2  5 GLU H    H  55.410   7.790   6.968 1.00 . D B .   5 GLU H    1 1 
       10 31835 4 2  5 GLU HA   H  57.657   6.636   8.290 1.00 . D B .   5 GLU HA   1 1 
       10 31836 4 2  5 GLU HB2  H  56.329   8.539   9.191 1.00 . D B .   5 GLU HB2  1 1 
       10 31837 4 2  5 GLU HB3  H  54.985   7.436   9.484 1.00 . D B .   5 GLU HB3  1 1 
       10 31838 4 2  5 GLU HG2  H  56.406   6.107  11.011 1.00 . D B .   5 GLU HG2  1 1 
       10 31839 4 2  5 GLU HG3  H  57.747   7.214  10.718 1.00 . D B .   5 GLU HG3  1 1 
       10 31840 4 2  5 GLU N    N  56.016   7.022   7.005 1.00 . D B .   5 GLU N    1 1 
       10 31841 4 2  5 GLU O    O  56.899   4.349   9.120 1.00 . D B .   5 GLU O    1 1 
       10 31842 4 2  5 GLU OE1  O  55.511   9.044  11.517 1.00 . D B .   5 GLU OE1  1 1 
       10 31843 4 2  5 GLU OE2  O  56.383   7.776  13.026 1.00 . D B .   5 GLU OE2  1 1 
       10 31844 4 2  6 THR C    C  55.358   2.439   7.887 1.00 . D B .   6 THR C    1 1 
       10 31845 4 2  6 THR CA   C  54.416   3.467   8.511 1.00 . D B .   6 THR CA   1 1 
       10 31846 4 2  6 THR CB   C  53.083   3.352   7.768 1.00 . D B .   6 THR CB   1 1 
       10 31847 4 2  6 THR CG2  C  52.428   2.017   8.108 1.00 . D B .   6 THR CG2  1 1 
       10 31848 4 2  6 THR H    H  54.353   5.510   7.865 1.00 . D B .   6 THR H    1 1 
       10 31849 4 2  6 THR HA   H  54.218   3.283   9.558 1.00 . D B .   6 THR HA   1 1 
       10 31850 4 2  6 THR HB   H  53.253   3.401   6.706 1.00 . D B .   6 THR HB   1 1 
       10 31851 4 2  6 THR HG1  H  52.653   5.241   7.927 1.00 . D B .   6 THR HG1  1 1 
       10 31852 4 2  6 THR HG21 H  51.433   1.990   7.690 1.00 . D B .   6 THR HG21 1 1 
       10 31853 4 2  6 THR HG22 H  52.373   1.908   9.180 1.00 . D B .   6 THR HG22 1 1 
       10 31854 4 2  6 THR HG23 H  53.017   1.214   7.693 1.00 . D B .   6 THR HG23 1 1 
       10 31855 4 2  6 THR N    N  54.934   4.838   8.278 1.00 . D B .   6 THR N    1 1 
       10 31856 4 2  6 THR O    O  55.578   1.364   8.403 1.00 . D B .   6 THR O    1 1 
       10 31857 4 2  6 THR OG1  O  52.227   4.415   8.165 1.00 . D B .   6 THR OG1  1 1 
       10 31858 4 2  7 ALA C    C  58.109   1.621   6.550 1.00 . D B .   7 ALA C    1 1 
       10 31859 4 2  7 ALA CA   C  56.721   1.847   5.943 1.00 . D B .   7 ALA CA   1 1 
       10 31860 4 2  7 ALA CB   C  56.906   2.456   4.554 1.00 . D B .   7 ALA CB   1 1 
       10 31861 4 2  7 ALA H    H  55.591   3.623   6.327 1.00 . D B .   7 ALA H    1 1 
       10 31862 4 2  7 ALA HA   H  56.222   0.902   5.839 1.00 . D B .   7 ALA HA   1 1 
       10 31863 4 2  7 ALA HB1  H  55.950   2.522   4.058 1.00 . D B .   7 ALA HB1  1 1 
       10 31864 4 2  7 ALA HB2  H  57.575   1.841   3.976 1.00 . D B .   7 ALA HB2  1 1 
       10 31865 4 2  7 ALA HB3  H  57.326   3.446   4.653 1.00 . D B .   7 ALA HB3  1 1 
       10 31866 4 2  7 ALA N    N  55.849   2.767   6.726 1.00 . D B .   7 ALA N    1 1 
       10 31867 4 2  7 ALA O    O  58.686   0.564   6.382 1.00 . D B .   7 ALA O    1 1 
       10 31868 4 2  8 MET C    C  59.992   1.466   8.994 1.00 . D B .   8 MET C    1 1 
       10 31869 4 2  8 MET CA   C  60.057   2.349   7.749 1.00 . D B .   8 MET CA   1 1 
       10 31870 4 2  8 MET CB   C  60.743   3.699   8.036 1.00 . D B .   8 MET CB   1 1 
       10 31871 4 2  8 MET CE   C  62.902   4.162  10.309 1.00 . D B .   8 MET CE   1 1 
       10 31872 4 2  8 MET CG   C  60.316   4.272   9.392 1.00 . D B .   8 MET CG   1 1 
       10 31873 4 2  8 MET H    H  58.222   3.435   7.347 1.00 . D B .   8 MET H    1 1 
       10 31874 4 2  8 MET HA   H  60.634   1.825   6.995 1.00 . D B .   8 MET HA   1 1 
       10 31875 4 2  8 MET HB2  H  61.813   3.559   8.032 1.00 . D B .   8 MET HB2  1 1 
       10 31876 4 2  8 MET HB3  H  60.478   4.400   7.256 1.00 . D B .   8 MET HB3  1 1 
       10 31877 4 2  8 MET HE1  H  63.513   3.388   9.868 1.00 . D B .   8 MET HE1  1 1 
       10 31878 4 2  8 MET HE2  H  63.376   4.521  11.208 1.00 . D B .   8 MET HE2  1 1 
       10 31879 4 2  8 MET HE3  H  62.792   4.981   9.612 1.00 . D B .   8 MET HE3  1 1 
       10 31880 4 2  8 MET HG2  H  60.502   5.337   9.404 1.00 . D B .   8 MET HG2  1 1 
       10 31881 4 2  8 MET HG3  H  59.264   4.096   9.545 1.00 . D B .   8 MET HG3  1 1 
       10 31882 4 2  8 MET N    N  58.684   2.582   7.213 1.00 . D B .   8 MET N    1 1 
       10 31883 4 2  8 MET O    O  60.772   0.549   9.160 1.00 . D B .   8 MET O    1 1 
       10 31884 4 2  8 MET SD   S  61.271   3.480  10.716 1.00 . D B .   8 MET SD   1 1 
       10 31885 4 2  9 GLU C    C  58.501  -0.457  10.817 1.00 . D B .   9 GLU C    1 1 
       10 31886 4 2  9 GLU CA   C  58.987   0.959  11.119 1.00 . D B .   9 GLU CA   1 1 
       10 31887 4 2  9 GLU CB   C  58.016   1.639  12.076 1.00 . D B .   9 GLU CB   1 1 
       10 31888 4 2  9 GLU CD   C  57.640   3.583  13.591 1.00 . D B .   9 GLU CD   1 1 
       10 31889 4 2  9 GLU CG   C  58.632   2.919  12.634 1.00 . D B .   9 GLU CG   1 1 
       10 31890 4 2  9 GLU H    H  58.504   2.512   9.739 1.00 . D B .   9 GLU H    1 1 
       10 31891 4 2  9 GLU HA   H  59.977   0.914  11.545 1.00 . D B .   9 GLU HA   1 1 
       10 31892 4 2  9 GLU HB2  H  57.118   1.895  11.525 1.00 . D B .   9 GLU HB2  1 1 
       10 31893 4 2  9 GLU HB3  H  57.771   0.970  12.885 1.00 . D B .   9 GLU HB3  1 1 
       10 31894 4 2  9 GLU HG2  H  59.544   2.682  13.162 1.00 . D B .   9 GLU HG2  1 1 
       10 31895 4 2  9 GLU HG3  H  58.848   3.594  11.822 1.00 . D B .   9 GLU HG3  1 1 
       10 31896 4 2  9 GLU N    N  59.088   1.751   9.878 1.00 . D B .   9 GLU N    1 1 
       10 31897 4 2  9 GLU O    O  58.937  -1.404  11.434 1.00 . D B .   9 GLU O    1 1 
       10 31898 4 2  9 GLU OE1  O  56.501   3.146  13.627 1.00 . D B .   9 GLU OE1  1 1 
       10 31899 4 2  9 GLU OE2  O  58.034   4.513  14.273 1.00 . D B .   9 GLU OE2  1 1 
       10 31900 4 2 10 THR C    C  58.183  -2.896   9.109 1.00 . D B .  10 THR C    1 1 
       10 31901 4 2 10 THR CA   C  57.060  -1.985   9.638 1.00 . D B .  10 THR CA   1 1 
       10 31902 4 2 10 THR CB   C  55.857  -1.903   8.677 1.00 . D B .  10 THR CB   1 1 
       10 31903 4 2 10 THR CG2  C  56.259  -2.107   7.215 1.00 . D B .  10 THR CG2  1 1 
       10 31904 4 2 10 THR H    H  57.206   0.156   9.432 1.00 . D B .  10 THR H    1 1 
       10 31905 4 2 10 THR HA   H  56.711  -2.392  10.574 1.00 . D B .  10 THR HA   1 1 
       10 31906 4 2 10 THR HB   H  55.402  -0.934   8.780 1.00 . D B .  10 THR HB   1 1 
       10 31907 4 2 10 THR HG1  H  55.329  -3.482   9.672 1.00 . D B .  10 THR HG1  1 1 
       10 31908 4 2 10 THR HG21 H  55.397  -1.949   6.583 1.00 . D B .  10 THR HG21 1 1 
       10 31909 4 2 10 THR HG22 H  56.622  -3.113   7.077 1.00 . D B .  10 THR HG22 1 1 
       10 31910 4 2 10 THR HG23 H  57.028  -1.400   6.952 1.00 . D B .  10 THR HG23 1 1 
       10 31911 4 2 10 THR N    N  57.575  -0.617   9.909 1.00 . D B .  10 THR N    1 1 
       10 31912 4 2 10 THR O    O  58.452  -3.925   9.678 1.00 . D B .  10 THR O    1 1 
       10 31913 4 2 10 THR OG1  O  54.910  -2.888   9.046 1.00 . D B .  10 THR OG1  1 1 
       10 31914 4 2 11 LEU C    C  60.878  -3.777   8.701 1.00 . D B .  11 LEU C    1 1 
       10 31915 4 2 11 LEU CA   C  59.964  -3.392   7.533 1.00 . D B .  11 LEU CA   1 1 
       10 31916 4 2 11 LEU CB   C  60.768  -2.597   6.473 1.00 . D B .  11 LEU CB   1 1 
       10 31917 4 2 11 LEU CD1  C  58.822  -2.512   4.889 1.00 . D B .  11 LEU CD1  1 1 
       10 31918 4 2 11 LEU CD2  C  61.141  -2.185   4.035 1.00 . D B .  11 LEU CD2  1 1 
       10 31919 4 2 11 LEU CG   C  60.280  -2.934   5.056 1.00 . D B .  11 LEU CG   1 1 
       10 31920 4 2 11 LEU H    H  58.642  -1.699   7.593 1.00 . D B .  11 LEU H    1 1 
       10 31921 4 2 11 LEU HA   H  59.585  -4.307   7.095 1.00 . D B .  11 LEU HA   1 1 
       10 31922 4 2 11 LEU HB2  H  60.636  -1.541   6.650 1.00 . D B .  11 LEU HB2  1 1 
       10 31923 4 2 11 LEU HB3  H  61.820  -2.840   6.548 1.00 . D B .  11 LEU HB3  1 1 
       10 31924 4 2 11 LEU HD11 H  58.680  -1.533   5.322 1.00 . D B .  11 LEU HD11 1 1 
       10 31925 4 2 11 LEU HD12 H  58.185  -3.224   5.387 1.00 . D B .  11 LEU HD12 1 1 
       10 31926 4 2 11 LEU HD13 H  58.571  -2.480   3.839 1.00 . D B .  11 LEU HD13 1 1 
       10 31927 4 2 11 LEU HD21 H  60.776  -2.391   3.039 1.00 . D B .  11 LEU HD21 1 1 
       10 31928 4 2 11 LEU HD22 H  62.165  -2.512   4.118 1.00 . D B .  11 LEU HD22 1 1 
       10 31929 4 2 11 LEU HD23 H  61.083  -1.123   4.228 1.00 . D B .  11 LEU HD23 1 1 
       10 31930 4 2 11 LEU HG   H  60.368  -3.998   4.888 1.00 . D B .  11 LEU HG   1 1 
       10 31931 4 2 11 LEU N    N  58.855  -2.531   8.051 1.00 . D B .  11 LEU N    1 1 
       10 31932 4 2 11 LEU O    O  61.404  -4.869   8.758 1.00 . D B .  11 LEU O    1 1 
       10 31933 4 2 12 ILE C    C  61.336  -4.267  11.695 1.00 . D B .  12 ILE C    1 1 
       10 31934 4 2 12 ILE CA   C  61.960  -3.189  10.774 1.00 . D B .  12 ILE CA   1 1 
       10 31935 4 2 12 ILE CB   C  62.234  -1.881  11.542 1.00 . D B .  12 ILE CB   1 1 
       10 31936 4 2 12 ILE CD1  C  63.219   0.428  11.311 1.00 . D B .  12 ILE CD1  1 1 
       10 31937 4 2 12 ILE CG1  C  63.131  -0.973  10.689 1.00 . D B .  12 ILE CG1  1 1 
       10 31938 4 2 12 ILE CG2  C  62.927  -2.170  12.872 1.00 . D B .  12 ILE CG2  1 1 
       10 31939 4 2 12 ILE H    H  60.649  -2.006   9.549 1.00 . D B .  12 ILE H    1 1 
       10 31940 4 2 12 ILE HA   H  62.886  -3.600  10.405 1.00 . D B .  12 ILE HA   1 1 
       10 31941 4 2 12 ILE HB   H  61.298  -1.379  11.734 1.00 . D B .  12 ILE HB   1 1 
       10 31942 4 2 12 ILE HD11 H  63.346   0.344  12.379 1.00 . D B .  12 ILE HD11 1 1 
       10 31943 4 2 12 ILE HD12 H  62.313   0.974  11.096 1.00 . D B .  12 ILE HD12 1 1 
       10 31944 4 2 12 ILE HD13 H  64.065   0.955  10.891 1.00 . D B .  12 ILE HD13 1 1 
       10 31945 4 2 12 ILE HG12 H  64.120  -1.401  10.631 1.00 . D B .  12 ILE HG12 1 1 
       10 31946 4 2 12 ILE HG13 H  62.716  -0.893   9.696 1.00 . D B .  12 ILE HG13 1 1 
       10 31947 4 2 12 ILE HG21 H  63.797  -2.786  12.700 1.00 . D B .  12 ILE HG21 1 1 
       10 31948 4 2 12 ILE HG22 H  62.244  -2.680  13.533 1.00 . D B .  12 ILE HG22 1 1 
       10 31949 4 2 12 ILE HG23 H  63.230  -1.237  13.322 1.00 . D B .  12 ILE HG23 1 1 
       10 31950 4 2 12 ILE N    N  61.076  -2.886   9.620 1.00 . D B .  12 ILE N    1 1 
       10 31951 4 2 12 ILE O    O  62.043  -5.112  12.209 1.00 . D B .  12 ILE O    1 1 
       10 31952 4 2 13 ASN C    C  59.206  -6.643  12.207 1.00 . D B .  13 ASN C    1 1 
       10 31953 4 2 13 ASN CA   C  59.463  -5.276  12.886 1.00 . D B .  13 ASN CA   1 1 
       10 31954 4 2 13 ASN CB   C  58.156  -4.748  13.478 1.00 . D B .  13 ASN CB   1 1 
       10 31955 4 2 13 ASN CG   C  57.709  -5.663  14.621 1.00 . D B .  13 ASN CG   1 1 
       10 31956 4 2 13 ASN H    H  59.477  -3.555  11.560 1.00 . D B .  13 ASN H    1 1 
       10 31957 4 2 13 ASN HA   H  60.180  -5.425  13.681 1.00 . D B .  13 ASN HA   1 1 
       10 31958 4 2 13 ASN HB2  H  58.311  -3.747  13.855 1.00 . D B .  13 ASN HB2  1 1 
       10 31959 4 2 13 ASN HB3  H  57.395  -4.733  12.713 1.00 . D B .  13 ASN HB3  1 1 
       10 31960 4 2 13 ASN HD21 H  55.971  -6.112  13.773 1.00 . D B .  13 ASN HD21 1 1 
       10 31961 4 2 13 ASN HD22 H  56.254  -6.843  15.278 1.00 . D B .  13 ASN HD22 1 1 
       10 31962 4 2 13 ASN N    N  60.047  -4.246  11.950 1.00 . D B .  13 ASN N    1 1 
       10 31963 4 2 13 ASN ND2  N  56.549  -6.255  14.551 1.00 . D B .  13 ASN ND2  1 1 
       10 31964 4 2 13 ASN O    O  59.462  -7.677  12.792 1.00 . D B .  13 ASN O    1 1 
       10 31965 4 2 13 ASN OD1  O  58.424  -5.839  15.588 1.00 . D B .  13 ASN OD1  1 1 
       10 31966 4 2 14 VAL C    C  59.712  -8.762  10.221 1.00 . D B .  14 VAL C    1 1 
       10 31967 4 2 14 VAL CA   C  58.405  -7.987  10.351 1.00 . D B .  14 VAL CA   1 1 
       10 31968 4 2 14 VAL CB   C  57.818  -7.729   8.965 1.00 . D B .  14 VAL CB   1 1 
       10 31969 4 2 14 VAL CG1  C  56.613  -6.793   9.085 1.00 . D B .  14 VAL CG1  1 1 
       10 31970 4 2 14 VAL CG2  C  58.883  -7.091   8.071 1.00 . D B .  14 VAL CG2  1 1 
       10 31971 4 2 14 VAL H    H  58.466  -5.845  10.550 1.00 . D B .  14 VAL H    1 1 
       10 31972 4 2 14 VAL HA   H  57.703  -8.552  10.947 1.00 . D B .  14 VAL HA   1 1 
       10 31973 4 2 14 VAL HB   H  57.505  -8.659   8.531 1.00 . D B .  14 VAL HB   1 1 
       10 31974 4 2 14 VAL HG11 H  56.042  -6.821   8.169 1.00 . D B .  14 VAL HG11 1 1 
       10 31975 4 2 14 VAL HG12 H  56.956  -5.785   9.265 1.00 . D B .  14 VAL HG12 1 1 
       10 31976 4 2 14 VAL HG13 H  55.989  -7.114   9.907 1.00 . D B .  14 VAL HG13 1 1 
       10 31977 4 2 14 VAL HG21 H  59.430  -6.348   8.629 1.00 . D B .  14 VAL HG21 1 1 
       10 31978 4 2 14 VAL HG22 H  58.411  -6.624   7.223 1.00 . D B .  14 VAL HG22 1 1 
       10 31979 4 2 14 VAL HG23 H  59.566  -7.860   7.731 1.00 . D B .  14 VAL HG23 1 1 
       10 31980 4 2 14 VAL N    N  58.685  -6.674  11.005 1.00 . D B .  14 VAL N    1 1 
       10 31981 4 2 14 VAL O    O  59.782  -9.954  10.454 1.00 . D B .  14 VAL O    1 1 
       10 31982 4 2 15 PHE C    C  62.475  -9.319  11.087 1.00 . D B .  15 PHE C    1 1 
       10 31983 4 2 15 PHE CA   C  62.077  -8.718   9.731 1.00 . D B .  15 PHE CA   1 1 
       10 31984 4 2 15 PHE CB   C  63.093  -7.667   9.251 1.00 . D B .  15 PHE CB   1 1 
       10 31985 4 2 15 PHE CD1  C  65.038  -7.818  10.841 1.00 . D B .  15 PHE CD1  1 1 
       10 31986 4 2 15 PHE CD2  C  65.271  -8.775   8.626 1.00 . D B .  15 PHE CD2  1 1 
       10 31987 4 2 15 PHE CE1  C  66.343  -8.212  11.152 1.00 . D B .  15 PHE CE1  1 1 
       10 31988 4 2 15 PHE CE2  C  66.579  -9.170   8.939 1.00 . D B .  15 PHE CE2  1 1 
       10 31989 4 2 15 PHE CG   C  64.502  -8.100   9.578 1.00 . D B .  15 PHE CG   1 1 
       10 31990 4 2 15 PHE CZ   C  67.114  -8.887  10.201 1.00 . D B .  15 PHE CZ   1 1 
       10 31991 4 2 15 PHE H    H  60.651  -7.117   9.701 1.00 . D B .  15 PHE H    1 1 
       10 31992 4 2 15 PHE HA   H  62.004  -9.533   9.029 1.00 . D B .  15 PHE HA   1 1 
       10 31993 4 2 15 PHE HB2  H  62.997  -7.541   8.183 1.00 . D B .  15 PHE HB2  1 1 
       10 31994 4 2 15 PHE HB3  H  62.885  -6.724   9.738 1.00 . D B .  15 PHE HB3  1 1 
       10 31995 4 2 15 PHE HD1  H  64.442  -7.297  11.574 1.00 . D B .  15 PHE HD1  1 1 
       10 31996 4 2 15 PHE HD2  H  64.854  -8.995   7.654 1.00 . D B .  15 PHE HD2  1 1 
       10 31997 4 2 15 PHE HE1  H  66.756  -7.994  12.127 1.00 . D B .  15 PHE HE1  1 1 
       10 31998 4 2 15 PHE HE2  H  67.174  -9.688   8.207 1.00 . D B .  15 PHE HE2  1 1 
       10 31999 4 2 15 PHE HZ   H  68.122  -9.192  10.440 1.00 . D B .  15 PHE HZ   1 1 
       10 32000 4 2 15 PHE N    N  60.748  -8.074   9.867 1.00 . D B .  15 PHE N    1 1 
       10 32001 4 2 15 PHE O    O  63.024 -10.396  11.151 1.00 . D B .  15 PHE O    1 1 
       10 32002 4 2 16 HIS C    C  61.807 -10.580  13.684 1.00 . D B .  16 HIS C    1 1 
       10 32003 4 2 16 HIS CA   C  62.525  -9.230  13.500 1.00 . D B .  16 HIS CA   1 1 
       10 32004 4 2 16 HIS CB   C  62.080  -8.265  14.604 1.00 . D B .  16 HIS CB   1 1 
       10 32005 4 2 16 HIS CD2  C  61.663  -9.133  17.051 1.00 . D B .  16 HIS CD2  1 1 
       10 32006 4 2 16 HIS CE1  C  63.704  -9.679  17.541 1.00 . D B .  16 HIS CE1  1 1 
       10 32007 4 2 16 HIS CG   C  62.428  -8.846  15.947 1.00 . D B .  16 HIS CG   1 1 
       10 32008 4 2 16 HIS H    H  61.711  -7.801  12.102 1.00 . D B .  16 HIS H    1 1 
       10 32009 4 2 16 HIS HA   H  63.591  -9.391  13.576 1.00 . D B .  16 HIS HA   1 1 
       10 32010 4 2 16 HIS HB2  H  62.586  -7.319  14.480 1.00 . D B .  16 HIS HB2  1 1 
       10 32011 4 2 16 HIS HB3  H  61.014  -8.115  14.542 1.00 . D B .  16 HIS HB3  1 1 
       10 32012 4 2 16 HIS HD1  H  64.517  -9.121  15.708 1.00 . D B .  16 HIS HD1  1 1 
       10 32013 4 2 16 HIS HD2  H  60.597  -8.975  17.130 1.00 . D B .  16 HIS HD2  1 1 
       10 32014 4 2 16 HIS HE1  H  64.577 -10.033  18.072 1.00 . D B .  16 HIS HE1  1 1 
       10 32015 4 2 16 HIS HE2  H  62.197  -9.953  18.945 1.00 . D B .  16 HIS HE2  1 1 
       10 32016 4 2 16 HIS N    N  62.183  -8.659  12.165 1.00 . D B .  16 HIS N    1 1 
       10 32017 4 2 16 HIS ND1  N  63.727  -9.202  16.283 1.00 . D B .  16 HIS ND1  1 1 
       10 32018 4 2 16 HIS NE2  N  62.472  -9.659  18.052 1.00 . D B .  16 HIS NE2  1 1 
       10 32019 4 2 16 HIS O    O  62.334 -11.500  14.277 1.00 . D B .  16 HIS O    1 1 
       10 32020 4 2 17 ALA C    C  60.503 -13.186  12.797 1.00 . D B .  17 ALA C    1 1 
       10 32021 4 2 17 ALA CA   C  59.800 -11.948  13.380 1.00 . D B .  17 ALA CA   1 1 
       10 32022 4 2 17 ALA CB   C  58.469 -11.776  12.644 1.00 . D B .  17 ALA CB   1 1 
       10 32023 4 2 17 ALA H    H  60.182  -9.920  12.758 1.00 . D B .  17 ALA H    1 1 
       10 32024 4 2 17 ALA HA   H  59.578 -12.108  14.422 1.00 . D B .  17 ALA HA   1 1 
       10 32025 4 2 17 ALA HB1  H  57.851 -12.645  12.811 1.00 . D B .  17 ALA HB1  1 1 
       10 32026 4 2 17 ALA HB2  H  58.653 -11.663  11.587 1.00 . D B .  17 ALA HB2  1 1 
       10 32027 4 2 17 ALA HB3  H  57.964 -10.897  13.017 1.00 . D B .  17 ALA HB3  1 1 
       10 32028 4 2 17 ALA N    N  60.592 -10.685  13.210 1.00 . D B .  17 ALA N    1 1 
       10 32029 4 2 17 ALA O    O  60.718 -14.163  13.488 1.00 . D B .  17 ALA O    1 1 
       10 32030 4 2 18 HIS C    C  62.966 -14.489  11.350 1.00 . D B .  18 HIS C    1 1 
       10 32031 4 2 18 HIS CA   C  61.496 -14.383  10.926 1.00 . D B .  18 HIS CA   1 1 
       10 32032 4 2 18 HIS CB   C  61.420 -14.285   9.403 1.00 . D B .  18 HIS CB   1 1 
       10 32033 4 2 18 HIS CD2  C  59.354 -15.617   8.472 1.00 . D B .  18 HIS CD2  1 1 
       10 32034 4 2 18 HIS CE1  C  57.886 -14.021   8.543 1.00 . D B .  18 HIS CE1  1 1 
       10 32035 4 2 18 HIS CG   C  59.999 -14.506   8.957 1.00 . D B .  18 HIS CG   1 1 
       10 32036 4 2 18 HIS H    H  60.641 -12.374  10.984 1.00 . D B .  18 HIS H    1 1 
       10 32037 4 2 18 HIS HA   H  60.987 -15.283  11.242 1.00 . D B .  18 HIS HA   1 1 
       10 32038 4 2 18 HIS HB2  H  61.752 -13.308   9.091 1.00 . D B .  18 HIS HB2  1 1 
       10 32039 4 2 18 HIS HB3  H  62.056 -15.038   8.962 1.00 . D B .  18 HIS HB3  1 1 
       10 32040 4 2 18 HIS HD1  H  59.185 -12.576   9.288 1.00 . D B .  18 HIS HD1  1 1 
       10 32041 4 2 18 HIS HD2  H  59.810 -16.584   8.312 1.00 . D B .  18 HIS HD2  1 1 
       10 32042 4 2 18 HIS HE1  H  56.962 -13.470   8.462 1.00 . D B .  18 HIS HE1  1 1 
       10 32043 4 2 18 HIS HE2  H  57.330 -15.907   7.867 1.00 . D B .  18 HIS HE2  1 1 
       10 32044 4 2 18 HIS N    N  60.836 -13.174  11.533 1.00 . D B .  18 HIS N    1 1 
       10 32045 4 2 18 HIS ND1  N  59.043 -13.499   8.992 1.00 . D B .  18 HIS ND1  1 1 
       10 32046 4 2 18 HIS NE2  N  58.023 -15.307   8.214 1.00 . D B .  18 HIS NE2  1 1 
       10 32047 4 2 18 HIS O    O  63.457 -15.545  11.694 1.00 . D B .  18 HIS O    1 1 
       10 32048 4 2 19 SER C    C  65.393 -13.804  13.093 1.00 . D B .  19 SER C    1 1 
       10 32049 4 2 19 SER CA   C  65.112 -13.370  11.650 1.00 . D B .  19 SER CA   1 1 
       10 32050 4 2 19 SER CB   C  65.596 -11.928  11.494 1.00 . D B .  19 SER CB   1 1 
       10 32051 4 2 19 SER H    H  63.238 -12.585  10.988 1.00 . D B .  19 SER H    1 1 
       10 32052 4 2 19 SER HA   H  65.679 -13.986  10.975 1.00 . D B .  19 SER HA   1 1 
       10 32053 4 2 19 SER HB2  H  66.670 -11.910  11.403 1.00 . D B .  19 SER HB2  1 1 
       10 32054 4 2 19 SER HB3  H  65.155 -11.497  10.605 1.00 . D B .  19 SER HB3  1 1 
       10 32055 4 2 19 SER HG   H  64.711 -10.415  12.339 1.00 . D B .  19 SER HG   1 1 
       10 32056 4 2 19 SER N    N  63.662 -13.402  11.296 1.00 . D B .  19 SER N    1 1 
       10 32057 4 2 19 SER O    O  66.489 -14.229  13.396 1.00 . D B .  19 SER O    1 1 
       10 32058 4 2 19 SER OG   O  65.211 -11.178  12.638 1.00 . D B .  19 SER OG   1 1 
       10 32059 4 2 20 GLY C    C  64.120 -15.389  15.798 1.00 . D B .  20 GLY C    1 1 
       10 32060 4 2 20 GLY CA   C  64.736 -14.042  15.428 1.00 . D B .  20 GLY CA   1 1 
       10 32061 4 2 20 GLY H    H  63.577 -13.309  13.756 1.00 . D B .  20 GLY H    1 1 
       10 32062 4 2 20 GLY HA2  H  65.807 -14.096  15.589 1.00 . D B .  20 GLY HA2  1 1 
       10 32063 4 2 20 GLY HA3  H  64.326 -13.282  16.074 1.00 . D B .  20 GLY HA3  1 1 
       10 32064 4 2 20 GLY N    N  64.455 -13.670  14.000 1.00 . D B .  20 GLY N    1 1 
       10 32065 4 2 20 GLY O    O  64.180 -15.791  16.943 1.00 . D B .  20 GLY O    1 1 
       10 32066 4 2 21 LYS C    C  63.548 -18.509  14.308 1.00 . D B .  21 LYS C    1 1 
       10 32067 4 2 21 LYS CA   C  62.933 -17.432  15.197 1.00 . D B .  21 LYS CA   1 1 
       10 32068 4 2 21 LYS CB   C  61.414 -17.380  15.010 1.00 . D B .  21 LYS CB   1 1 
       10 32069 4 2 21 LYS CD   C  59.269 -16.624  16.098 1.00 . D B .  21 LYS CD   1 1 
       10 32070 4 2 21 LYS CE   C  58.671 -15.795  14.957 1.00 . D B .  21 LYS CE   1 1 
       10 32071 4 2 21 LYS CG   C  60.799 -16.498  16.104 1.00 . D B .  21 LYS CG   1 1 
       10 32072 4 2 21 LYS H    H  63.510 -15.767  13.939 1.00 . D B .  21 LYS H    1 1 
       10 32073 4 2 21 LYS HA   H  63.169 -17.696  16.212 1.00 . D B .  21 LYS HA   1 1 
       10 32074 4 2 21 LYS HB2  H  61.193 -16.961  14.039 1.00 . D B .  21 LYS HB2  1 1 
       10 32075 4 2 21 LYS HB3  H  61.008 -18.377  15.076 1.00 . D B .  21 LYS HB3  1 1 
       10 32076 4 2 21 LYS HD2  H  58.992 -17.659  15.972 1.00 . D B .  21 LYS HD2  1 1 
       10 32077 4 2 21 LYS HD3  H  58.879 -16.263  17.039 1.00 . D B .  21 LYS HD3  1 1 
       10 32078 4 2 21 LYS HE2  H  58.978 -14.765  15.058 1.00 . D B .  21 LYS HE2  1 1 
       10 32079 4 2 21 LYS HE3  H  59.011 -16.182  14.010 1.00 . D B .  21 LYS HE3  1 1 
       10 32080 4 2 21 LYS HG2  H  61.179 -16.805  17.067 1.00 . D B .  21 LYS HG2  1 1 
       10 32081 4 2 21 LYS HG3  H  61.073 -15.468  15.926 1.00 . D B .  21 LYS HG3  1 1 
       10 32082 4 2 21 LYS HZ1  H  56.776 -14.936  14.848 1.00 . D B .  21 LYS HZ1  1 1 
       10 32083 4 2 21 LYS HZ2  H  56.894 -16.216  15.958 1.00 . D B .  21 LYS HZ2  1 1 
       10 32084 4 2 21 LYS HZ3  H  56.842 -16.536  14.291 1.00 . D B .  21 LYS HZ3  1 1 
       10 32085 4 2 21 LYS N    N  63.537 -16.099  14.861 1.00 . D B .  21 LYS N    1 1 
       10 32086 4 2 21 LYS NZ   N  57.183 -15.877  15.018 1.00 . D B .  21 LYS NZ   1 1 
       10 32087 4 2 21 LYS O    O  64.268 -19.366  14.781 1.00 . D B .  21 LYS O    1 1 
       10 32088 4 2 22 GLU C    C  65.331 -19.124  11.820 1.00 . D B .  22 GLU C    1 1 
       10 32089 4 2 22 GLU CA   C  63.897 -19.534  12.161 1.00 . D B .  22 GLU CA   1 1 
       10 32090 4 2 22 GLU CB   C  63.080 -19.664  10.871 1.00 . D B .  22 GLU CB   1 1 
       10 32091 4 2 22 GLU CD   C  61.747 -21.608  11.703 1.00 . D B .  22 GLU CD   1 1 
       10 32092 4 2 22 GLU CG   C  61.672 -20.163  11.206 1.00 . D B .  22 GLU CG   1 1 
       10 32093 4 2 22 GLU H    H  62.711 -17.799  12.659 1.00 . D B .  22 GLU H    1 1 
       10 32094 4 2 22 GLU HA   H  63.907 -20.483  12.678 1.00 . D B .  22 GLU HA   1 1 
       10 32095 4 2 22 GLU HB2  H  63.016 -18.701  10.387 1.00 . D B .  22 GLU HB2  1 1 
       10 32096 4 2 22 GLU HB3  H  63.562 -20.369  10.210 1.00 . D B .  22 GLU HB3  1 1 
       10 32097 4 2 22 GLU HG2  H  61.241 -19.538  11.974 1.00 . D B .  22 GLU HG2  1 1 
       10 32098 4 2 22 GLU HG3  H  61.057 -20.122  10.319 1.00 . D B .  22 GLU HG3  1 1 
       10 32099 4 2 22 GLU N    N  63.293 -18.489  13.037 1.00 . D B .  22 GLU N    1 1 
       10 32100 4 2 22 GLU O    O  65.668 -18.919  10.672 1.00 . D B .  22 GLU O    1 1 
       10 32101 4 2 22 GLU OE1  O  62.737 -22.261  11.418 1.00 . D B .  22 GLU OE1  1 1 
       10 32102 4 2 22 GLU OE2  O  60.812 -22.036  12.360 1.00 . D B .  22 GLU OE2  1 1 
       10 32103 4 2 23 GLY C    C  68.307 -18.124  13.771 1.00 . D B .  23 GLY C    1 1 
       10 32104 4 2 23 GLY CA   C  67.590 -18.601  12.511 1.00 . D B .  23 GLY CA   1 1 
       10 32105 4 2 23 GLY H    H  65.902 -19.169  13.730 1.00 . D B .  23 GLY H    1 1 
       10 32106 4 2 23 GLY HA2  H  68.122 -19.440  12.093 1.00 . D B .  23 GLY HA2  1 1 
       10 32107 4 2 23 GLY HA3  H  67.581 -17.797  11.802 1.00 . D B .  23 GLY HA3  1 1 
       10 32108 4 2 23 GLY N    N  66.185 -19.002  12.807 1.00 . D B .  23 GLY N    1 1 
       10 32109 4 2 23 GLY O    O  68.032 -18.562  14.871 1.00 . D B .  23 GLY O    1 1 
       10 32110 4 2 24 ASP C    C  69.223 -15.462  15.328 1.00 . D B .  24 ASP C    1 1 
       10 32111 4 2 24 ASP CA   C  69.985 -16.661  14.762 1.00 . D B .  24 ASP CA   1 1 
       10 32112 4 2 24 ASP CB   C  71.369 -16.217  14.298 1.00 . D B .  24 ASP CB   1 1 
       10 32113 4 2 24 ASP CG   C  72.193 -17.443  13.899 1.00 . D B .  24 ASP CG   1 1 
       10 32114 4 2 24 ASP H    H  69.406 -16.867  12.702 1.00 . D B .  24 ASP H    1 1 
       10 32115 4 2 24 ASP HA   H  70.084 -17.416  15.526 1.00 . D B .  24 ASP HA   1 1 
       10 32116 4 2 24 ASP HB2  H  71.263 -15.561  13.455 1.00 . D B .  24 ASP HB2  1 1 
       10 32117 4 2 24 ASP HB3  H  71.868 -15.697  15.102 1.00 . D B .  24 ASP HB3  1 1 
       10 32118 4 2 24 ASP N    N  69.227 -17.210  13.603 1.00 . D B .  24 ASP N    1 1 
       10 32119 4 2 24 ASP O    O  68.297 -14.961  14.723 1.00 . D B .  24 ASP O    1 1 
       10 32120 4 2 24 ASP OD1  O  71.844 -18.531  14.323 1.00 . D B .  24 ASP OD1  1 1 
       10 32121 4 2 24 ASP OD2  O  73.158 -17.271  13.171 1.00 . D B .  24 ASP OD2  1 1 
       10 32122 4 2 25 LYS C    C  68.746 -12.684  16.200 1.00 . D B .  25 LYS C    1 1 
       10 32123 4 2 25 LYS CA   C  68.832 -13.899  17.132 1.00 . D B .  25 LYS CA   1 1 
       10 32124 4 2 25 LYS CB   C  69.549 -13.468  18.412 1.00 . D B .  25 LYS CB   1 1 
       10 32125 4 2 25 LYS CD   C  68.320 -15.026  19.970 1.00 . D B .  25 LYS CD   1 1 
       10 32126 4 2 25 LYS CE   C  68.540 -15.966  21.155 1.00 . D B .  25 LYS CE   1 1 
       10 32127 4 2 25 LYS CG   C  69.683 -14.647  19.382 1.00 . D B .  25 LYS CG   1 1 
       10 32128 4 2 25 LYS H    H  70.287 -15.486  16.995 1.00 . D B .  25 LYS H    1 1 
       10 32129 4 2 25 LYS HA   H  67.834 -14.220  17.375 1.00 . D B .  25 LYS HA   1 1 
       10 32130 4 2 25 LYS HB2  H  70.531 -13.097  18.162 1.00 . D B .  25 LYS HB2  1 1 
       10 32131 4 2 25 LYS HB3  H  68.981 -12.681  18.886 1.00 . D B .  25 LYS HB3  1 1 
       10 32132 4 2 25 LYS HD2  H  67.806 -14.136  20.303 1.00 . D B .  25 LYS HD2  1 1 
       10 32133 4 2 25 LYS HD3  H  67.727 -15.531  19.225 1.00 . D B .  25 LYS HD3  1 1 
       10 32134 4 2 25 LYS HE2  H  69.084 -16.836  20.821 1.00 . D B .  25 LYS HE2  1 1 
       10 32135 4 2 25 LYS HE3  H  69.110 -15.454  21.915 1.00 . D B .  25 LYS HE3  1 1 
       10 32136 4 2 25 LYS HG2  H  70.092 -15.496  18.855 1.00 . D B .  25 LYS HG2  1 1 
       10 32137 4 2 25 LYS HG3  H  70.352 -14.370  20.184 1.00 . D B .  25 LYS HG3  1 1 
       10 32138 4 2 25 LYS HZ1  H  67.154 -16.078  22.704 1.00 . D B .  25 LYS HZ1  1 1 
       10 32139 4 2 25 LYS HZ2  H  67.140 -17.420  21.663 1.00 . D B .  25 LYS HZ2  1 1 
       10 32140 4 2 25 LYS HZ3  H  66.457 -15.947  21.164 1.00 . D B .  25 LYS HZ3  1 1 
       10 32141 4 2 25 LYS N    N  69.573 -15.029  16.504 1.00 . D B .  25 LYS N    1 1 
       10 32142 4 2 25 LYS NZ   N  67.224 -16.384  21.714 1.00 . D B .  25 LYS NZ   1 1 
       10 32143 4 2 25 LYS O    O  67.676 -12.137  16.018 1.00 . D B .  25 LYS O    1 1 
       10 32144 4 2 26 TYR C    C  70.476 -11.148  13.417 1.00 . D B .  26 TYR C    1 1 
       10 32145 4 2 26 TYR CA   C  69.776 -10.972  14.778 1.00 . D B .  26 TYR CA   1 1 
       10 32146 4 2 26 TYR CB   C  70.448  -9.813  15.516 1.00 . D B .  26 TYR CB   1 1 
       10 32147 4 2 26 TYR CD1  C  68.569  -8.675  16.751 1.00 . D B .  26 TYR CD1  1 1 
       10 32148 4 2 26 TYR CD2  C  70.107 -10.071  18.002 1.00 . D B .  26 TYR CD2  1 1 
       10 32149 4 2 26 TYR CE1  C  67.865  -8.396  17.928 1.00 . D B .  26 TYR CE1  1 1 
       10 32150 4 2 26 TYR CE2  C  69.403  -9.792  19.180 1.00 . D B .  26 TYR CE2  1 1 
       10 32151 4 2 26 TYR CG   C  69.690  -9.513  16.787 1.00 . D B .  26 TYR CG   1 1 
       10 32152 4 2 26 TYR CZ   C  68.281  -8.954  19.142 1.00 . D B .  26 TYR CZ   1 1 
       10 32153 4 2 26 TYR H    H  70.722 -12.613  15.828 1.00 . D B .  26 TYR H    1 1 
       10 32154 4 2 26 TYR HA   H  68.744 -10.706  14.597 1.00 . D B .  26 TYR HA   1 1 
       10 32155 4 2 26 TYR HB2  H  71.465 -10.084  15.758 1.00 . D B .  26 TYR HB2  1 1 
       10 32156 4 2 26 TYR HB3  H  70.450  -8.937  14.884 1.00 . D B .  26 TYR HB3  1 1 
       10 32157 4 2 26 TYR HD1  H  68.246  -8.244  15.815 1.00 . D B .  26 TYR HD1  1 1 
       10 32158 4 2 26 TYR HD2  H  70.973 -10.717  18.031 1.00 . D B .  26 TYR HD2  1 1 
       10 32159 4 2 26 TYR HE1  H  66.999  -7.750  17.900 1.00 . D B .  26 TYR HE1  1 1 
       10 32160 4 2 26 TYR HE2  H  69.724 -10.223  20.117 1.00 . D B .  26 TYR HE2  1 1 
       10 32161 4 2 26 TYR HH   H  67.026  -7.915  20.135 1.00 . D B .  26 TYR HH   1 1 
       10 32162 4 2 26 TYR N    N  69.847 -12.208  15.646 1.00 . D B .  26 TYR N    1 1 
       10 32163 4 2 26 TYR O    O  70.987 -10.190  12.871 1.00 . D B .  26 TYR O    1 1 
       10 32164 4 2 26 TYR OH   O  67.587  -8.677  20.302 1.00 . D B .  26 TYR OH   1 1 
       10 32165 4 2 27 LYS C    C  70.213 -13.323  10.624 1.00 . D B .  27 LYS C    1 1 
       10 32166 4 2 27 LYS CA   C  71.146 -12.510  11.508 1.00 . D B .  27 LYS CA   1 1 
       10 32167 4 2 27 LYS CB   C  72.487 -13.228  11.671 1.00 . D B .  27 LYS CB   1 1 
       10 32168 4 2 27 LYS CD   C  73.672 -11.745  10.002 1.00 . D B .  27 LYS CD   1 1 
       10 32169 4 2 27 LYS CE   C  74.967 -11.745   9.195 1.00 . D B .  27 LYS CE   1 1 
       10 32170 4 2 27 LYS CG   C  73.265 -13.194  10.351 1.00 . D B .  27 LYS CG   1 1 
       10 32171 4 2 27 LYS H    H  70.070 -13.088  13.282 1.00 . D B .  27 LYS H    1 1 
       10 32172 4 2 27 LYS HA   H  71.298 -11.550  11.036 1.00 . D B .  27 LYS HA   1 1 
       10 32173 4 2 27 LYS HB2  H  73.064 -12.742  12.443 1.00 . D B .  27 LYS HB2  1 1 
       10 32174 4 2 27 LYS HB3  H  72.314 -14.250  11.947 1.00 . D B .  27 LYS HB3  1 1 
       10 32175 4 2 27 LYS HD2  H  72.895 -11.286   9.407 1.00 . D B .  27 LYS HD2  1 1 
       10 32176 4 2 27 LYS HD3  H  73.819 -11.172  10.906 1.00 . D B .  27 LYS HD3  1 1 
       10 32177 4 2 27 LYS HE2  H  74.940 -12.551   8.484 1.00 . D B .  27 LYS HE2  1 1 
       10 32178 4 2 27 LYS HE3  H  75.059 -10.807   8.673 1.00 . D B .  27 LYS HE3  1 1 
       10 32179 4 2 27 LYS HG2  H  74.149 -13.808  10.450 1.00 . D B .  27 LYS HG2  1 1 
       10 32180 4 2 27 LYS HG3  H  72.644 -13.591   9.560 1.00 . D B .  27 LYS HG3  1 1 
       10 32181 4 2 27 LYS HZ1  H  76.983 -12.123   9.551 1.00 . D B .  27 LYS HZ1  1 1 
       10 32182 4 2 27 LYS HZ2  H  75.943 -12.719  10.755 1.00 . D B .  27 LYS HZ2  1 1 
       10 32183 4 2 27 LYS HZ3  H  76.274 -11.055  10.661 1.00 . D B .  27 LYS HZ3  1 1 
       10 32184 4 2 27 LYS N    N  70.493 -12.329  12.847 1.00 . D B .  27 LYS N    1 1 
       10 32185 4 2 27 LYS NZ   N  76.129 -11.924  10.110 1.00 . D B .  27 LYS NZ   1 1 
       10 32186 4 2 27 LYS O    O  69.555 -14.246  11.060 1.00 . D B .  27 LYS O    1 1 
       10 32187 4 2 28 LEU C    C  70.076 -14.722   7.675 1.00 . D B .  28 LEU C    1 1 
       10 32188 4 2 28 LEU CA   C  69.251 -13.653   8.417 1.00 . D B .  28 LEU CA   1 1 
       10 32189 4 2 28 LEU CB   C  68.714 -12.578   7.446 1.00 . D B .  28 LEU CB   1 1 
       10 32190 4 2 28 LEU CD1  C  66.327 -12.623   8.285 1.00 . D B .  28 LEU CD1  1 1 
       10 32191 4 2 28 LEU CD2  C  66.842 -11.775   5.977 1.00 . D B .  28 LEU CD2  1 1 
       10 32192 4 2 28 LEU CG   C  67.240 -12.800   7.057 1.00 . D B .  28 LEU CG   1 1 
       10 32193 4 2 28 LEU H    H  70.684 -12.200   9.072 1.00 . D B .  28 LEU H    1 1 
       10 32194 4 2 28 LEU HA   H  68.439 -14.129   8.939 1.00 . D B .  28 LEU HA   1 1 
       10 32195 4 2 28 LEU HB2  H  68.795 -11.615   7.921 1.00 . D B .  28 LEU HB2  1 1 
       10 32196 4 2 28 LEU HB3  H  69.314 -12.584   6.562 1.00 . D B .  28 LEU HB3  1 1 
       10 32197 4 2 28 LEU HD11 H  66.257 -13.552   8.813 1.00 . D B .  28 LEU HD11 1 1 
       10 32198 4 2 28 LEU HD12 H  65.339 -12.323   7.965 1.00 . D B .  28 LEU HD12 1 1 
       10 32199 4 2 28 LEU HD13 H  66.735 -11.868   8.939 1.00 . D B .  28 LEU HD13 1 1 
       10 32200 4 2 28 LEU HD21 H  65.766 -11.667   5.954 1.00 . D B .  28 LEU HD21 1 1 
       10 32201 4 2 28 LEU HD22 H  67.182 -12.115   5.017 1.00 . D B .  28 LEU HD22 1 1 
       10 32202 4 2 28 LEU HD23 H  67.291 -10.819   6.195 1.00 . D B .  28 LEU HD23 1 1 
       10 32203 4 2 28 LEU HG   H  67.122 -13.789   6.661 1.00 . D B .  28 LEU HG   1 1 
       10 32204 4 2 28 LEU N    N  70.143 -12.957   9.381 1.00 . D B .  28 LEU N    1 1 
       10 32205 4 2 28 LEU O    O  71.277 -14.635   7.578 1.00 . D B .  28 LEU O    1 1 
       10 32206 4 2 29 SER C    C  69.426 -17.009   5.073 1.00 . D B .  29 SER C    1 1 
       10 32207 4 2 29 SER CA   C  70.135 -16.811   6.411 1.00 . D B .  29 SER CA   1 1 
       10 32208 4 2 29 SER CB   C  70.073 -18.104   7.226 1.00 . D B .  29 SER CB   1 1 
       10 32209 4 2 29 SER H    H  68.470 -15.763   7.240 1.00 . D B .  29 SER H    1 1 
       10 32210 4 2 29 SER HA   H  71.163 -16.557   6.219 1.00 . D B .  29 SER HA   1 1 
       10 32211 4 2 29 SER HB2  H  70.728 -18.840   6.790 1.00 . D B .  29 SER HB2  1 1 
       10 32212 4 2 29 SER HB3  H  70.391 -17.901   8.241 1.00 . D B .  29 SER HB3  1 1 
       10 32213 4 2 29 SER HG   H  68.526 -18.870   6.328 1.00 . D B .  29 SER HG   1 1 
       10 32214 4 2 29 SER N    N  69.432 -15.723   7.156 1.00 . D B .  29 SER N    1 1 
       10 32215 4 2 29 SER O    O  68.320 -16.545   4.881 1.00 . D B .  29 SER O    1 1 
       10 32216 4 2 29 SER OG   O  68.741 -18.600   7.225 1.00 . D B .  29 SER OG   1 1 
       10 32217 4 2 30 LYS C    C  67.895 -18.372   2.992 1.00 . D B .  30 LYS C    1 1 
       10 32218 4 2 30 LYS CA   C  69.343 -17.884   2.819 1.00 . D B .  30 LYS CA   1 1 
       10 32219 4 2 30 LYS CB   C  70.096 -18.899   1.957 1.00 . D B .  30 LYS CB   1 1 
       10 32220 4 2 30 LYS CD   C  70.314 -19.620  -0.448 1.00 . D B .  30 LYS CD   1 1 
       10 32221 4 2 30 LYS CE   C  69.515 -20.216  -1.608 1.00 . D B .  30 LYS CE   1 1 
       10 32222 4 2 30 LYS CG   C  69.356 -19.070   0.617 1.00 . D B .  30 LYS CG   1 1 
       10 32223 4 2 30 LYS H    H  70.937 -18.064   4.293 1.00 . D B .  30 LYS H    1 1 
       10 32224 4 2 30 LYS HA   H  69.330 -16.957   2.289 1.00 . D B .  30 LYS HA   1 1 
       10 32225 4 2 30 LYS HB2  H  71.095 -18.542   1.775 1.00 . D B .  30 LYS HB2  1 1 
       10 32226 4 2 30 LYS HB3  H  70.136 -19.847   2.466 1.00 . D B .  30 LYS HB3  1 1 
       10 32227 4 2 30 LYS HD2  H  70.930 -18.812  -0.820 1.00 . D B .  30 LYS HD2  1 1 
       10 32228 4 2 30 LYS HD3  H  70.941 -20.382  -0.013 1.00 . D B .  30 LYS HD3  1 1 
       10 32229 4 2 30 LYS HE2  H  69.036 -21.128  -1.286 1.00 . D B .  30 LYS HE2  1 1 
       10 32230 4 2 30 LYS HE3  H  68.765 -19.508  -1.929 1.00 . D B .  30 LYS HE3  1 1 
       10 32231 4 2 30 LYS HG2  H  68.534 -19.759   0.750 1.00 . D B .  30 LYS HG2  1 1 
       10 32232 4 2 30 LYS HG3  H  68.971 -18.115   0.286 1.00 . D B .  30 LYS HG3  1 1 
       10 32233 4 2 30 LYS HZ1  H  70.476 -21.539  -2.899 1.00 . D B .  30 LYS HZ1  1 1 
       10 32234 4 2 30 LYS HZ2  H  71.390 -20.159  -2.514 1.00 . D B .  30 LYS HZ2  1 1 
       10 32235 4 2 30 LYS HZ3  H  70.090 -20.044  -3.602 1.00 . D B .  30 LYS HZ3  1 1 
       10 32236 4 2 30 LYS N    N  70.037 -17.690   4.136 1.00 . D B .  30 LYS N    1 1 
       10 32237 4 2 30 LYS NZ   N  70.437 -20.512  -2.742 1.00 . D B .  30 LYS NZ   1 1 
       10 32238 4 2 30 LYS O    O  67.021 -17.995   2.239 1.00 . D B .  30 LYS O    1 1 
       10 32239 4 2 31 LYS C    C  65.354 -18.651   4.774 1.00 . D B .  31 LYS C    1 1 
       10 32240 4 2 31 LYS CA   C  66.219 -19.715   4.091 1.00 . D B .  31 LYS CA   1 1 
       10 32241 4 2 31 LYS CB   C  66.229 -21.025   4.892 1.00 . D B .  31 LYS CB   1 1 
       10 32242 4 2 31 LYS CD   C  64.196 -21.195   6.407 1.00 . D B .  31 LYS CD   1 1 
       10 32243 4 2 31 LYS CE   C  62.920 -22.000   6.648 1.00 . D B .  31 LYS CE   1 1 
       10 32244 4 2 31 LYS CG   C  64.797 -21.593   5.050 1.00 . D B .  31 LYS CG   1 1 
       10 32245 4 2 31 LYS H    H  68.317 -19.541   4.540 1.00 . D B .  31 LYS H    1 1 
       10 32246 4 2 31 LYS HA   H  65.797 -19.880   3.111 1.00 . D B .  31 LYS HA   1 1 
       10 32247 4 2 31 LYS HB2  H  66.843 -21.746   4.367 1.00 . D B .  31 LYS HB2  1 1 
       10 32248 4 2 31 LYS HB3  H  66.663 -20.840   5.863 1.00 . D B .  31 LYS HB3  1 1 
       10 32249 4 2 31 LYS HD2  H  64.903 -21.409   7.197 1.00 . D B .  31 LYS HD2  1 1 
       10 32250 4 2 31 LYS HD3  H  63.962 -20.142   6.406 1.00 . D B .  31 LYS HD3  1 1 
       10 32251 4 2 31 LYS HE2  H  63.181 -22.988   6.998 1.00 . D B .  31 LYS HE2  1 1 
       10 32252 4 2 31 LYS HE3  H  62.316 -21.503   7.391 1.00 . D B .  31 LYS HE3  1 1 
       10 32253 4 2 31 LYS HG2  H  64.163 -21.216   4.259 1.00 . D B .  31 LYS HG2  1 1 
       10 32254 4 2 31 LYS HG3  H  64.830 -22.673   4.987 1.00 . D B .  31 LYS HG3  1 1 
       10 32255 4 2 31 LYS HZ1  H  61.192 -22.453   5.579 1.00 . D B .  31 LYS HZ1  1 1 
       10 32256 4 2 31 LYS HZ2  H  62.632 -22.786   4.741 1.00 . D B .  31 LYS HZ2  1 1 
       10 32257 4 2 31 LYS HZ3  H  62.100 -21.182   4.918 1.00 . D B .  31 LYS HZ3  1 1 
       10 32258 4 2 31 LYS N    N  67.618 -19.220   3.939 1.00 . D B .  31 LYS N    1 1 
       10 32259 4 2 31 LYS NZ   N  62.153 -22.114   5.375 1.00 . D B .  31 LYS NZ   1 1 
       10 32260 4 2 31 LYS O    O  64.163 -18.573   4.538 1.00 . D B .  31 LYS O    1 1 
       10 32261 4 2 32 GLU C    C  64.730 -15.654   5.330 1.00 . D B .  32 GLU C    1 1 
       10 32262 4 2 32 GLU CA   C  65.092 -16.790   6.288 1.00 . D B .  32 GLU CA   1 1 
       10 32263 4 2 32 GLU CB   C  65.851 -16.225   7.457 1.00 . D B .  32 GLU CB   1 1 
       10 32264 4 2 32 GLU CD   C  66.769 -16.685   9.698 1.00 . D B .  32 GLU CD   1 1 
       10 32265 4 2 32 GLU CG   C  66.000 -17.284   8.528 1.00 . D B .  32 GLU CG   1 1 
       10 32266 4 2 32 GLU H    H  66.881 -17.895   5.791 1.00 . D B .  32 GLU H    1 1 
       10 32267 4 2 32 GLU HA   H  64.193 -17.243   6.645 1.00 . D B .  32 GLU HA   1 1 
       10 32268 4 2 32 GLU HB2  H  66.815 -15.921   7.127 1.00 . D B .  32 GLU HB2  1 1 
       10 32269 4 2 32 GLU HB3  H  65.315 -15.382   7.857 1.00 . D B .  32 GLU HB3  1 1 
       10 32270 4 2 32 GLU HG2  H  65.021 -17.604   8.854 1.00 . D B .  32 GLU HG2  1 1 
       10 32271 4 2 32 GLU HG3  H  66.547 -18.123   8.128 1.00 . D B .  32 GLU HG3  1 1 
       10 32272 4 2 32 GLU N    N  65.919 -17.832   5.613 1.00 . D B .  32 GLU N    1 1 
       10 32273 4 2 32 GLU O    O  63.627 -15.168   5.342 1.00 . D B .  32 GLU O    1 1 
       10 32274 4 2 32 GLU OE1  O  67.987 -16.638   9.617 1.00 . D B .  32 GLU OE1  1 1 
       10 32275 4 2 32 GLU OE2  O  66.134 -16.282  10.658 1.00 . D B .  32 GLU OE2  1 1 
       10 32276 4 2 33 LEU C    C  64.146 -14.563   2.661 1.00 . D B .  33 LEU C    1 1 
       10 32277 4 2 33 LEU CA   C  65.300 -14.118   3.557 1.00 . D B .  33 LEU CA   1 1 
       10 32278 4 2 33 LEU CB   C  66.541 -13.760   2.710 1.00 . D B .  33 LEU CB   1 1 
       10 32279 4 2 33 LEU CD1  C  66.017 -14.586   0.340 1.00 . D B .  33 LEU CD1  1 1 
       10 32280 4 2 33 LEU CD2  C  68.336 -14.748   1.280 1.00 . D B .  33 LEU CD2  1 1 
       10 32281 4 2 33 LEU CG   C  66.848 -14.815   1.631 1.00 . D B .  33 LEU CG   1 1 
       10 32282 4 2 33 LEU H    H  66.536 -15.618   4.499 1.00 . D B .  33 LEU H    1 1 
       10 32283 4 2 33 LEU HA   H  65.045 -13.210   4.097 1.00 . D B .  33 LEU HA   1 1 
       10 32284 4 2 33 LEU HB2  H  66.382 -12.803   2.236 1.00 . D B .  33 LEU HB2  1 1 
       10 32285 4 2 33 LEU HB3  H  67.382 -13.677   3.378 1.00 . D B .  33 LEU HB3  1 1 
       10 32286 4 2 33 LEU HD11 H  65.523 -15.505   0.076 1.00 . D B .  33 LEU HD11 1 1 
       10 32287 4 2 33 LEU HD12 H  66.667 -14.290  -0.477 1.00 . D B .  33 LEU HD12 1 1 
       10 32288 4 2 33 LEU HD13 H  65.277 -13.816   0.494 1.00 . D B .  33 LEU HD13 1 1 
       10 32289 4 2 33 LEU HD21 H  68.927 -14.775   2.184 1.00 . D B .  33 LEU HD21 1 1 
       10 32290 4 2 33 LEU HD22 H  68.531 -13.832   0.748 1.00 . D B .  33 LEU HD22 1 1 
       10 32291 4 2 33 LEU HD23 H  68.587 -15.585   0.654 1.00 . D B .  33 LEU HD23 1 1 
       10 32292 4 2 33 LEU HG   H  66.632 -15.786   2.023 1.00 . D B .  33 LEU HG   1 1 
       10 32293 4 2 33 LEU N    N  65.640 -15.221   4.502 1.00 . D B .  33 LEU N    1 1 
       10 32294 4 2 33 LEU O    O  63.210 -13.831   2.419 1.00 . D B .  33 LEU O    1 1 
       10 32295 4 2 34 LYS C    C  61.827 -16.404   1.963 1.00 . D B .  34 LYS C    1 1 
       10 32296 4 2 34 LYS CA   C  63.176 -16.283   1.237 1.00 . D B .  34 LYS CA   1 1 
       10 32297 4 2 34 LYS CB   C  63.582 -17.656   0.691 1.00 . D B .  34 LYS CB   1 1 
       10 32298 4 2 34 LYS CD   C  63.114 -19.309  -1.139 1.00 . D B .  34 LYS CD   1 1 
       10 32299 4 2 34 LYS CE   C  62.378 -19.460  -2.474 1.00 . D B .  34 LYS CE   1 1 
       10 32300 4 2 34 LYS CG   C  62.614 -18.049  -0.428 1.00 . D B .  34 LYS CG   1 1 
       10 32301 4 2 34 LYS H    H  65.026 -16.305   2.345 1.00 . D B .  34 LYS H    1 1 
       10 32302 4 2 34 LYS HA   H  63.066 -15.598   0.410 1.00 . D B .  34 LYS HA   1 1 
       10 32303 4 2 34 LYS HB2  H  64.589 -17.610   0.305 1.00 . D B .  34 LYS HB2  1 1 
       10 32304 4 2 34 LYS HB3  H  63.531 -18.389   1.482 1.00 . D B .  34 LYS HB3  1 1 
       10 32305 4 2 34 LYS HD2  H  64.177 -19.226  -1.319 1.00 . D B .  34 LYS HD2  1 1 
       10 32306 4 2 34 LYS HD3  H  62.918 -20.173  -0.523 1.00 . D B .  34 LYS HD3  1 1 
       10 32307 4 2 34 LYS HE2  H  61.323 -19.588  -2.291 1.00 . D B .  34 LYS HE2  1 1 
       10 32308 4 2 34 LYS HE3  H  62.533 -18.572  -3.072 1.00 . D B .  34 LYS HE3  1 1 
       10 32309 4 2 34 LYS HG2  H  61.642 -18.239  -0.006 1.00 . D B .  34 LYS HG2  1 1 
       10 32310 4 2 34 LYS HG3  H  62.543 -17.240  -1.142 1.00 . D B .  34 LYS HG3  1 1 
       10 32311 4 2 34 LYS HZ1  H  63.447 -21.245  -2.546 1.00 . D B .  34 LYS HZ1  1 1 
       10 32312 4 2 34 LYS HZ2  H  63.523 -20.332  -3.978 1.00 . D B .  34 LYS HZ2  1 1 
       10 32313 4 2 34 LYS HZ3  H  62.111 -21.196  -3.591 1.00 . D B .  34 LYS HZ3  1 1 
       10 32314 4 2 34 LYS N    N  64.235 -15.762   2.148 1.00 . D B .  34 LYS N    1 1 
       10 32315 4 2 34 LYS NZ   N  62.905 -20.647  -3.202 1.00 . D B .  34 LYS NZ   1 1 
       10 32316 4 2 34 LYS O    O  60.795 -16.149   1.392 1.00 . D B .  34 LYS O    1 1 
       10 32317 4 2 35 ASP C    C  59.902 -15.623   4.249 1.00 . D B .  35 ASP C    1 1 
       10 32318 4 2 35 ASP CA   C  60.531 -16.986   3.942 1.00 . D B .  35 ASP CA   1 1 
       10 32319 4 2 35 ASP CB   C  60.799 -17.710   5.263 1.00 . D B .  35 ASP CB   1 1 
       10 32320 4 2 35 ASP CG   C  61.166 -19.168   4.986 1.00 . D B .  35 ASP CG   1 1 
       10 32321 4 2 35 ASP H    H  62.666 -17.040   3.645 1.00 . D B .  35 ASP H    1 1 
       10 32322 4 2 35 ASP HA   H  59.842 -17.569   3.355 1.00 . D B .  35 ASP HA   1 1 
       10 32323 4 2 35 ASP HB2  H  61.617 -17.226   5.778 1.00 . D B .  35 ASP HB2  1 1 
       10 32324 4 2 35 ASP HB3  H  59.915 -17.674   5.881 1.00 . D B .  35 ASP HB3  1 1 
       10 32325 4 2 35 ASP N    N  61.822 -16.823   3.200 1.00 . D B .  35 ASP N    1 1 
       10 32326 4 2 35 ASP O    O  58.703 -15.447   4.196 1.00 . D B .  35 ASP O    1 1 
       10 32327 4 2 35 ASP OD1  O  60.913 -19.622   3.883 1.00 . D B .  35 ASP OD1  1 1 
       10 32328 4 2 35 ASP OD2  O  61.696 -19.803   5.882 1.00 . D B .  35 ASP OD2  1 1 
       10 32329 4 2 36 LEU C    C  59.623 -12.620   3.776 1.00 . D B .  36 LEU C    1 1 
       10 32330 4 2 36 LEU CA   C  60.237 -13.322   4.981 1.00 . D B .  36 LEU CA   1 1 
       10 32331 4 2 36 LEU CB   C  61.455 -12.531   5.472 1.00 . D B .  36 LEU CB   1 1 
       10 32332 4 2 36 LEU CD1  C  60.131 -11.156   7.106 1.00 . D B .  36 LEU CD1  1 1 
       10 32333 4 2 36 LEU CD2  C  62.342 -10.346   6.249 1.00 . D B .  36 LEU CD2  1 1 
       10 32334 4 2 36 LEU CG   C  61.065 -11.107   5.889 1.00 . D B .  36 LEU CG   1 1 
       10 32335 4 2 36 LEU H    H  61.665 -14.875   4.651 1.00 . D B .  36 LEU H    1 1 
       10 32336 4 2 36 LEU HA   H  59.516 -13.396   5.772 1.00 . D B .  36 LEU HA   1 1 
       10 32337 4 2 36 LEU HB2  H  61.894 -13.042   6.314 1.00 . D B .  36 LEU HB2  1 1 
       10 32338 4 2 36 LEU HB3  H  62.182 -12.478   4.675 1.00 . D B .  36 LEU HB3  1 1 
       10 32339 4 2 36 LEU HD11 H  60.183 -10.217   7.646 1.00 . D B .  36 LEU HD11 1 1 
       10 32340 4 2 36 LEU HD12 H  60.428 -11.961   7.760 1.00 . D B .  36 LEU HD12 1 1 
       10 32341 4 2 36 LEU HD13 H  59.119 -11.321   6.774 1.00 . D B .  36 LEU HD13 1 1 
       10 32342 4 2 36 LEU HD21 H  62.817 -10.823   7.095 1.00 . D B .  36 LEU HD21 1 1 
       10 32343 4 2 36 LEU HD22 H  62.097  -9.326   6.500 1.00 . D B .  36 LEU HD22 1 1 
       10 32344 4 2 36 LEU HD23 H  63.017 -10.359   5.406 1.00 . D B .  36 LEU HD23 1 1 
       10 32345 4 2 36 LEU HG   H  60.567 -10.608   5.071 1.00 . D B .  36 LEU HG   1 1 
       10 32346 4 2 36 LEU N    N  60.716 -14.681   4.608 1.00 . D B .  36 LEU N    1 1 
       10 32347 4 2 36 LEU O    O  58.655 -11.894   3.879 1.00 . D B .  36 LEU O    1 1 
       10 32348 4 2 37 LEU C    C  58.552 -12.821   0.794 1.00 . D B .  37 LEU C    1 1 
       10 32349 4 2 37 LEU CA   C  59.769 -12.111   1.419 1.00 . D B .  37 LEU CA   1 1 
       10 32350 4 2 37 LEU CB   C  60.944 -12.155   0.440 1.00 . D B .  37 LEU CB   1 1 
       10 32351 4 2 37 LEU CD1  C  61.347  -9.688   0.017 1.00 . D B .  37 LEU CD1  1 1 
       10 32352 4 2 37 LEU CD2  C  61.696 -11.369  -1.835 1.00 . D B .  37 LEU CD2  1 1 
       10 32353 4 2 37 LEU CG   C  60.848 -11.015  -0.594 1.00 . D B .  37 LEU CG   1 1 
       10 32354 4 2 37 LEU H    H  61.034 -13.344   2.621 1.00 . D B .  37 LEU H    1 1 
       10 32355 4 2 37 LEU HA   H  59.539 -11.082   1.636 1.00 . D B .  37 LEU HA   1 1 
       10 32356 4 2 37 LEU HB2  H  61.866 -12.062   0.994 1.00 . D B .  37 LEU HB2  1 1 
       10 32357 4 2 37 LEU HB3  H  60.940 -13.107  -0.074 1.00 . D B .  37 LEU HB3  1 1 
       10 32358 4 2 37 LEU HD11 H  60.609  -9.298   0.699 1.00 . D B .  37 LEU HD11 1 1 
       10 32359 4 2 37 LEU HD12 H  61.511  -8.973  -0.775 1.00 . D B .  37 LEU HD12 1 1 
       10 32360 4 2 37 LEU HD13 H  62.275  -9.854   0.543 1.00 . D B .  37 LEU HD13 1 1 
       10 32361 4 2 37 LEU HD21 H  62.271 -10.513  -2.151 1.00 . D B .  37 LEU HD21 1 1 
       10 32362 4 2 37 LEU HD22 H  61.039 -11.661  -2.631 1.00 . D B .  37 LEU HD22 1 1 
       10 32363 4 2 37 LEU HD23 H  62.371 -12.188  -1.608 1.00 . D B .  37 LEU HD23 1 1 
       10 32364 4 2 37 LEU HG   H  59.815 -10.897  -0.892 1.00 . D B .  37 LEU HG   1 1 
       10 32365 4 2 37 LEU N    N  60.231 -12.788   2.652 1.00 . D B .  37 LEU N    1 1 
       10 32366 4 2 37 LEU O    O  57.547 -12.211   0.496 1.00 . D B .  37 LEU O    1 1 
       10 32367 4 2 38 GLN C    C  56.277 -14.889   0.745 1.00 . D B .  38 GLN C    1 1 
       10 32368 4 2 38 GLN CA   C  57.562 -14.885  -0.081 1.00 . D B .  38 GLN CA   1 1 
       10 32369 4 2 38 GLN CB   C  58.016 -16.346  -0.217 1.00 . D B .  38 GLN CB   1 1 
       10 32370 4 2 38 GLN CD   C  58.761 -18.393   1.006 1.00 . D B .  38 GLN CD   1 1 
       10 32371 4 2 38 GLN CG   C  58.028 -17.056   1.142 1.00 . D B .  38 GLN CG   1 1 
       10 32372 4 2 38 GLN H    H  59.485 -14.569   0.801 1.00 . D B .  38 GLN H    1 1 
       10 32373 4 2 38 GLN HA   H  57.418 -14.517  -1.087 1.00 . D B .  38 GLN HA   1 1 
       10 32374 4 2 38 GLN HB2  H  57.333 -16.858  -0.874 1.00 . D B .  38 GLN HB2  1 1 
       10 32375 4 2 38 GLN HB3  H  59.005 -16.369  -0.640 1.00 . D B .  38 GLN HB3  1 1 
       10 32376 4 2 38 GLN HE21 H  58.256 -19.019   2.821 1.00 . D B .  38 GLN HE21 1 1 
       10 32377 4 2 38 GLN HE22 H  59.202 -20.100   1.918 1.00 . D B .  38 GLN HE22 1 1 
       10 32378 4 2 38 GLN HG2  H  58.523 -16.434   1.868 1.00 . D B .  38 GLN HG2  1 1 
       10 32379 4 2 38 GLN HG3  H  57.014 -17.245   1.461 1.00 . D B .  38 GLN HG3  1 1 
       10 32380 4 2 38 GLN N    N  58.664 -14.104   0.566 1.00 . D B .  38 GLN N    1 1 
       10 32381 4 2 38 GLN NE2  N  58.738 -19.241   1.998 1.00 . D B .  38 GLN NE2  1 1 
       10 32382 4 2 38 GLN O    O  55.183 -14.866   0.232 1.00 . D B .  38 GLN O    1 1 
       10 32383 4 2 38 GLN OE1  O  59.352 -18.672  -0.017 1.00 . D B .  38 GLN OE1  1 1 
       10 32384 4 2 39 THR C    C  54.187 -14.064   2.550 1.00 . D B .  39 THR C    1 1 
       10 32385 4 2 39 THR CA   C  55.220 -15.120   2.910 1.00 . D B .  39 THR CA   1 1 
       10 32386 4 2 39 THR CB   C  55.642 -14.965   4.378 1.00 . D B .  39 THR CB   1 1 
       10 32387 4 2 39 THR CG2  C  56.492 -13.695   4.580 1.00 . D B .  39 THR CG2  1 1 
       10 32388 4 2 39 THR H    H  57.317 -15.082   2.420 1.00 . D B .  39 THR H    1 1 
       10 32389 4 2 39 THR HA   H  54.786 -16.099   2.773 1.00 . D B .  39 THR HA   1 1 
       10 32390 4 2 39 THR HB   H  56.218 -15.831   4.671 1.00 . D B .  39 THR HB   1 1 
       10 32391 4 2 39 THR HG1  H  53.870 -15.566   4.905 1.00 . D B .  39 THR HG1  1 1 
       10 32392 4 2 39 THR HG21 H  56.885 -13.352   3.636 1.00 . D B .  39 THR HG21 1 1 
       10 32393 4 2 39 THR HG22 H  57.309 -13.906   5.251 1.00 . D B .  39 THR HG22 1 1 
       10 32394 4 2 39 THR HG23 H  55.880 -12.924   5.012 1.00 . D B .  39 THR HG23 1 1 
       10 32395 4 2 39 THR N    N  56.418 -15.006   2.032 1.00 . D B .  39 THR N    1 1 
       10 32396 4 2 39 THR O    O  53.023 -14.367   2.379 1.00 . D B .  39 THR O    1 1 
       10 32397 4 2 39 THR OG1  O  54.478 -14.879   5.188 1.00 . D B .  39 THR OG1  1 1 
       10 32398 4 2 40 GLU C    C  53.687 -11.444   0.596 1.00 . D B .  40 GLU C    1 1 
       10 32399 4 2 40 GLU CA   C  53.604 -11.759   2.084 1.00 . D B .  40 GLU CA   1 1 
       10 32400 4 2 40 GLU CB   C  53.908 -10.501   2.899 1.00 . D B .  40 GLU CB   1 1 
       10 32401 4 2 40 GLU CD   C  53.898  -9.526   5.199 1.00 . D B .  40 GLU CD   1 1 
       10 32402 4 2 40 GLU CG   C  53.527 -10.746   4.360 1.00 . D B .  40 GLU CG   1 1 
       10 32403 4 2 40 GLU H    H  55.531 -12.608   2.580 1.00 . D B .  40 GLU H    1 1 
       10 32404 4 2 40 GLU HA   H  52.599 -12.088   2.318 1.00 . D B .  40 GLU HA   1 1 
       10 32405 4 2 40 GLU HB2  H  54.962 -10.273   2.832 1.00 . D B .  40 GLU HB2  1 1 
       10 32406 4 2 40 GLU HB3  H  53.334  -9.672   2.513 1.00 . D B .  40 GLU HB3  1 1 
       10 32407 4 2 40 GLU HG2  H  52.463 -10.918   4.428 1.00 . D B .  40 GLU HG2  1 1 
       10 32408 4 2 40 GLU HG3  H  54.049 -11.608   4.731 1.00 . D B .  40 GLU HG3  1 1 
       10 32409 4 2 40 GLU N    N  54.586 -12.833   2.434 1.00 . D B .  40 GLU N    1 1 
       10 32410 4 2 40 GLU O    O  52.804 -10.819   0.044 1.00 . D B .  40 GLU O    1 1 
       10 32411 4 2 40 GLU OE1  O  54.160  -8.492   4.614 1.00 . D B .  40 GLU OE1  1 1 
       10 32412 4 2 40 GLU OE2  O  53.897  -9.642   6.413 1.00 . D B .  40 GLU OE2  1 1 
       10 32413 4 2 41 LEU C    C  55.205 -12.927  -2.250 1.00 . D B .  41 LEU C    1 1 
       10 32414 4 2 41 LEU CA   C  54.877 -11.612  -1.532 1.00 . D B .  41 LEU CA   1 1 
       10 32415 4 2 41 LEU CB   C  56.010 -10.607  -1.749 1.00 . D B .  41 LEU CB   1 1 
       10 32416 4 2 41 LEU CD1  C  56.956  -8.410  -1.017 1.00 . D B .  41 LEU CD1  1 1 
       10 32417 4 2 41 LEU CD2  C  54.503  -8.588  -1.548 1.00 . D B .  41 LEU CD2  1 1 
       10 32418 4 2 41 LEU CG   C  55.725  -9.322  -0.960 1.00 . D B .  41 LEU CG   1 1 
       10 32419 4 2 41 LEU H    H  55.428 -12.389   0.406 1.00 . D B .  41 LEU H    1 1 
       10 32420 4 2 41 LEU HA   H  53.946 -11.224  -1.920 1.00 . D B .  41 LEU HA   1 1 
       10 32421 4 2 41 LEU HB2  H  56.938 -11.037  -1.411 1.00 . D B .  41 LEU HB2  1 1 
       10 32422 4 2 41 LEU HB3  H  56.088 -10.377  -2.795 1.00 . D B .  41 LEU HB3  1 1 
       10 32423 4 2 41 LEU HD11 H  56.800  -7.556  -0.375 1.00 . D B .  41 LEU HD11 1 1 
       10 32424 4 2 41 LEU HD12 H  57.108  -8.074  -2.032 1.00 . D B .  41 LEU HD12 1 1 
       10 32425 4 2 41 LEU HD13 H  57.824  -8.958  -0.683 1.00 . D B .  41 LEU HD13 1 1 
       10 32426 4 2 41 LEU HD21 H  54.584  -7.526  -1.356 1.00 . D B .  41 LEU HD21 1 1 
       10 32427 4 2 41 LEU HD22 H  53.605  -8.960  -1.086 1.00 . D B .  41 LEU HD22 1 1 
       10 32428 4 2 41 LEU HD23 H  54.449  -8.754  -2.612 1.00 . D B .  41 LEU HD23 1 1 
       10 32429 4 2 41 LEU HG   H  55.525  -9.579   0.072 1.00 . D B .  41 LEU HG   1 1 
       10 32430 4 2 41 LEU N    N  54.735 -11.881  -0.064 1.00 . D B .  41 LEU N    1 1 
       10 32431 4 2 41 LEU O    O  56.037 -12.978  -3.133 1.00 . D B .  41 LEU O    1 1 
       10 32432 4 2 42 SER C    C  54.513 -15.246  -4.001 1.00 . D B .  42 SER C    1 1 
       10 32433 4 2 42 SER CA   C  54.812 -15.315  -2.505 1.00 . D B .  42 SER CA   1 1 
       10 32434 4 2 42 SER CB   C  53.886 -16.365  -1.864 1.00 . D B .  42 SER CB   1 1 
       10 32435 4 2 42 SER H    H  53.890 -13.922  -1.149 1.00 . D B .  42 SER H    1 1 
       10 32436 4 2 42 SER HA   H  55.836 -15.614  -2.344 1.00 . D B .  42 SER HA   1 1 
       10 32437 4 2 42 SER HB2  H  52.946 -15.907  -1.610 1.00 . D B .  42 SER HB2  1 1 
       10 32438 4 2 42 SER HB3  H  53.709 -17.177  -2.561 1.00 . D B .  42 SER HB3  1 1 
       10 32439 4 2 42 SER HG   H  53.964 -16.580   0.068 1.00 . D B .  42 SER HG   1 1 
       10 32440 4 2 42 SER N    N  54.553 -13.992  -1.866 1.00 . D B .  42 SER N    1 1 
       10 32441 4 2 42 SER O    O  55.297 -15.668  -4.826 1.00 . D B .  42 SER O    1 1 
       10 32442 4 2 42 SER OG   O  54.489 -16.872  -0.681 1.00 . D B .  42 SER OG   1 1 
       10 32443 4 2 43 SER C    C  53.519 -13.447  -6.483 1.00 . D B .  43 SER C    1 1 
       10 32444 4 2 43 SER CA   C  52.963 -14.686  -5.775 1.00 . D B .  43 SER CA   1 1 
       10 32445 4 2 43 SER CB   C  51.436 -14.671  -5.860 1.00 . D B .  43 SER CB   1 1 
       10 32446 4 2 43 SER H    H  52.739 -14.444  -3.653 1.00 . D B .  43 SER H    1 1 
       10 32447 4 2 43 SER HA   H  53.323 -15.568  -6.280 1.00 . D B .  43 SER HA   1 1 
       10 32448 4 2 43 SER HB2  H  51.032 -15.432  -5.214 1.00 . D B .  43 SER HB2  1 1 
       10 32449 4 2 43 SER HB3  H  51.069 -13.703  -5.544 1.00 . D B .  43 SER HB3  1 1 
       10 32450 4 2 43 SER HG   H  50.756 -15.850  -7.250 1.00 . D B .  43 SER HG   1 1 
       10 32451 4 2 43 SER N    N  53.361 -14.749  -4.345 1.00 . D B .  43 SER N    1 1 
       10 32452 4 2 43 SER O    O  53.527 -13.394  -7.696 1.00 . D B .  43 SER O    1 1 
       10 32453 4 2 43 SER OG   O  51.036 -14.933  -7.198 1.00 . D B .  43 SER OG   1 1 
       10 32454 4 2 44 PHE C    C  55.870 -11.357  -6.993 1.00 . D B .  44 PHE C    1 1 
       10 32455 4 2 44 PHE CA   C  54.417 -11.207  -6.515 1.00 . D B .  44 PHE CA   1 1 
       10 32456 4 2 44 PHE CB   C  54.309  -9.952  -5.624 1.00 . D B .  44 PHE CB   1 1 
       10 32457 4 2 44 PHE CD1  C  55.070  -8.635  -7.732 1.00 . D B .  44 PHE CD1  1 1 
       10 32458 4 2 44 PHE CD2  C  55.080  -7.518  -5.565 1.00 . D B .  44 PHE CD2  1 1 
       10 32459 4 2 44 PHE CE1  C  55.544  -7.458  -8.327 1.00 . D B .  44 PHE CE1  1 1 
       10 32460 4 2 44 PHE CE2  C  55.554  -6.354  -6.179 1.00 . D B .  44 PHE CE2  1 1 
       10 32461 4 2 44 PHE CG   C  54.831  -8.680  -6.332 1.00 . D B .  44 PHE CG   1 1 
       10 32462 4 2 44 PHE CZ   C  55.785  -6.324  -7.554 1.00 . D B .  44 PHE CZ   1 1 
       10 32463 4 2 44 PHE H    H  53.905 -12.434  -4.797 1.00 . D B .  44 PHE H    1 1 
       10 32464 4 2 44 PHE HA   H  53.734 -11.075  -7.344 1.00 . D B .  44 PHE HA   1 1 
       10 32465 4 2 44 PHE HB2  H  53.274  -9.802  -5.357 1.00 . D B .  44 PHE HB2  1 1 
       10 32466 4 2 44 PHE HB3  H  54.879 -10.113  -4.726 1.00 . D B .  44 PHE HB3  1 1 
       10 32467 4 2 44 PHE HD1  H  54.889  -9.486  -8.355 1.00 . D B .  44 PHE HD1  1 1 
       10 32468 4 2 44 PHE HD2  H  54.915  -7.518  -4.501 1.00 . D B .  44 PHE HD2  1 1 
       10 32469 4 2 44 PHE HE1  H  55.725  -7.430  -9.391 1.00 . D B .  44 PHE HE1  1 1 
       10 32470 4 2 44 PHE HE2  H  55.741  -5.475  -5.585 1.00 . D B .  44 PHE HE2  1 1 
       10 32471 4 2 44 PHE HZ   H  56.151  -5.421  -8.019 1.00 . D B .  44 PHE HZ   1 1 
       10 32472 4 2 44 PHE N    N  53.941 -12.420  -5.777 1.00 . D B .  44 PHE N    1 1 
       10 32473 4 2 44 PHE O    O  56.137 -11.924  -8.031 1.00 . D B .  44 PHE O    1 1 
       10 32474 4 2 45 LEU C    C  58.565 -12.231  -7.229 1.00 . D B .  45 LEU C    1 1 
       10 32475 4 2 45 LEU CA   C  58.254 -10.861  -6.603 1.00 . D B .  45 LEU CA   1 1 
       10 32476 4 2 45 LEU CB   C  59.099 -10.632  -5.327 1.00 . D B .  45 LEU CB   1 1 
       10 32477 4 2 45 LEU CD1  C  57.888  -8.465  -4.928 1.00 . D B .  45 LEU CD1  1 1 
       10 32478 4 2 45 LEU CD2  C  60.058  -8.866  -3.794 1.00 . D B .  45 LEU CD2  1 1 
       10 32479 4 2 45 LEU CG   C  59.260  -9.120  -5.071 1.00 . D B .  45 LEU CG   1 1 
       10 32480 4 2 45 LEU H    H  56.519 -10.406  -5.383 1.00 . D B .  45 LEU H    1 1 
       10 32481 4 2 45 LEU HA   H  58.344 -10.005  -7.259 1.00 . D B .  45 LEU HA   1 1 
       10 32482 4 2 45 LEU HB2  H  58.603 -11.090  -4.483 1.00 . D B .  45 LEU HB2  1 1 
       10 32483 4 2 45 LEU HB3  H  60.074 -11.078  -5.455 1.00 . D B .  45 LEU HB3  1 1 
       10 32484 4 2 45 LEU HD11 H  57.399  -8.455  -5.882 1.00 . D B .  45 LEU HD11 1 1 
       10 32485 4 2 45 LEU HD12 H  58.006  -7.452  -4.573 1.00 . D B .  45 LEU HD12 1 1 
       10 32486 4 2 45 LEU HD13 H  57.294  -9.025  -4.226 1.00 . D B .  45 LEU HD13 1 1 
       10 32487 4 2 45 LEU HD21 H  60.894  -9.542  -3.756 1.00 . D B .  45 LEU HD21 1 1 
       10 32488 4 2 45 LEU HD22 H  59.428  -9.020  -2.931 1.00 . D B .  45 LEU HD22 1 1 
       10 32489 4 2 45 LEU HD23 H  60.416  -7.841  -3.803 1.00 . D B .  45 LEU HD23 1 1 
       10 32490 4 2 45 LEU HG   H  59.782  -8.678  -5.904 1.00 . D B .  45 LEU HG   1 1 
       10 32491 4 2 45 LEU N    N  56.800 -10.830  -6.219 1.00 . D B .  45 LEU N    1 1 
       10 32492 4 2 45 LEU O    O  57.843 -13.166  -6.962 1.00 . D B .  45 LEU O    1 1 
       10 32493 4 2 46 ASP C    C  60.761 -14.583  -7.567 1.00 . D B .  46 ASP C    1 1 
       10 32494 4 2 46 ASP CA   C  59.842 -13.821  -8.531 1.00 . D B .  46 ASP CA   1 1 
       10 32495 4 2 46 ASP CB   C  60.530 -13.771  -9.899 1.00 . D B .  46 ASP CB   1 1 
       10 32496 4 2 46 ASP CG   C  60.500 -15.166 -10.532 1.00 . D B .  46 ASP CG   1 1 
       10 32497 4 2 46 ASP H    H  60.257 -11.740  -8.234 1.00 . D B .  46 ASP H    1 1 
       10 32498 4 2 46 ASP HA   H  58.902 -14.350  -8.626 1.00 . D B .  46 ASP HA   1 1 
       10 32499 4 2 46 ASP HB2  H  60.025 -13.066 -10.536 1.00 . D B .  46 ASP HB2  1 1 
       10 32500 4 2 46 ASP HB3  H  61.551 -13.470  -9.774 1.00 . D B .  46 ASP HB3  1 1 
       10 32501 4 2 46 ASP N    N  59.605 -12.431  -8.007 1.00 . D B .  46 ASP N    1 1 
       10 32502 4 2 46 ASP O    O  61.958 -14.371  -7.564 1.00 . D B .  46 ASP O    1 1 
       10 32503 4 2 46 ASP OD1  O  59.666 -15.960 -10.132 1.00 . D B .  46 ASP OD1  1 1 
       10 32504 4 2 46 ASP OD2  O  61.316 -15.420 -11.401 1.00 . D B .  46 ASP OD2  1 1 
       10 32505 4 2 47 VAL C    C  60.610 -17.705  -5.758 1.00 . D B .  47 VAL C    1 1 
       10 32506 4 2 47 VAL CA   C  61.122 -16.264  -5.842 1.00 . D B .  47 VAL CA   1 1 
       10 32507 4 2 47 VAL CB   C  61.186 -15.599  -4.431 1.00 . D B .  47 VAL CB   1 1 
       10 32508 4 2 47 VAL CG1  C  60.817 -14.122  -4.516 1.00 . D B .  47 VAL CG1  1 1 
       10 32509 4 2 47 VAL CG2  C  60.236 -16.266  -3.423 1.00 . D B .  47 VAL CG2  1 1 
       10 32510 4 2 47 VAL H    H  59.273 -15.659  -6.796 1.00 . D B .  47 VAL H    1 1 
       10 32511 4 2 47 VAL HA   H  62.124 -16.295  -6.259 1.00 . D B .  47 VAL HA   1 1 
       10 32512 4 2 47 VAL HB   H  62.200 -15.675  -4.055 1.00 . D B .  47 VAL HB   1 1 
       10 32513 4 2 47 VAL HG11 H  61.567 -13.594  -5.086 1.00 . D B .  47 VAL HG11 1 1 
       10 32514 4 2 47 VAL HG12 H  60.771 -13.720  -3.516 1.00 . D B .  47 VAL HG12 1 1 
       10 32515 4 2 47 VAL HG13 H  59.852 -14.010  -4.987 1.00 . D B .  47 VAL HG13 1 1 
       10 32516 4 2 47 VAL HG21 H  59.237 -16.295  -3.827 1.00 . D B .  47 VAL HG21 1 1 
       10 32517 4 2 47 VAL HG22 H  60.235 -15.695  -2.507 1.00 . D B .  47 VAL HG22 1 1 
       10 32518 4 2 47 VAL HG23 H  60.578 -17.269  -3.215 1.00 . D B .  47 VAL HG23 1 1 
       10 32519 4 2 47 VAL N    N  60.237 -15.482  -6.771 1.00 . D B .  47 VAL N    1 1 
       10 32520 4 2 47 VAL O    O  61.370 -18.647  -5.859 1.00 . D B .  47 VAL O    1 1 
       10 32521 4 2 48 GLN C    C  58.483 -19.820  -6.879 1.00 . D B .  48 GLN C    1 1 
       10 32522 4 2 48 GLN CA   C  58.780 -19.272  -5.476 1.00 . D B .  48 GLN CA   1 1 
       10 32523 4 2 48 GLN CB   C  57.508 -19.262  -4.607 1.00 . D B .  48 GLN CB   1 1 
       10 32524 4 2 48 GLN CD   C  56.646 -19.005  -2.271 1.00 . D B .  48 GLN CD   1 1 
       10 32525 4 2 48 GLN CG   C  57.893 -19.248  -3.124 1.00 . D B .  48 GLN CG   1 1 
       10 32526 4 2 48 GLN H    H  58.731 -17.117  -5.489 1.00 . D B .  48 GLN H    1 1 
       10 32527 4 2 48 GLN HA   H  59.524 -19.906  -5.014 1.00 . D B .  48 GLN HA   1 1 
       10 32528 4 2 48 GLN HB2  H  56.931 -18.372  -4.823 1.00 . D B .  48 GLN HB2  1 1 
       10 32529 4 2 48 GLN HB3  H  56.917 -20.139  -4.816 1.00 . D B .  48 GLN HB3  1 1 
       10 32530 4 2 48 GLN HE21 H  57.428 -19.841  -0.648 1.00 . D B .  48 GLN HE21 1 1 
       10 32531 4 2 48 GLN HE22 H  55.848 -19.245  -0.467 1.00 . D B .  48 GLN HE22 1 1 
       10 32532 4 2 48 GLN HG2  H  58.330 -20.199  -2.857 1.00 . D B .  48 GLN HG2  1 1 
       10 32533 4 2 48 GLN HG3  H  58.606 -18.460  -2.943 1.00 . D B .  48 GLN HG3  1 1 
       10 32534 4 2 48 GLN N    N  59.329 -17.888  -5.571 1.00 . D B .  48 GLN N    1 1 
       10 32535 4 2 48 GLN NE2  N  56.639 -19.397  -1.026 1.00 . D B .  48 GLN NE2  1 1 
       10 32536 4 2 48 GLN O    O  58.279 -21.004  -7.061 1.00 . D B .  48 GLN O    1 1 
       10 32537 4 2 48 GLN OE1  O  55.670 -18.459  -2.742 1.00 . D B .  48 GLN OE1  1 1 
       10 32538 4 2 49 LYS C    C  59.628 -19.748  -9.879 1.00 . D B .  49 LYS C    1 1 
       10 32539 4 2 49 LYS CA   C  58.256 -19.451  -9.278 1.00 . D B .  49 LYS CA   1 1 
       10 32540 4 2 49 LYS CB   C  57.499 -18.388 -10.116 1.00 . D B .  49 LYS CB   1 1 
       10 32541 4 2 49 LYS CD   C  55.839 -17.883  -8.286 1.00 . D B .  49 LYS CD   1 1 
       10 32542 4 2 49 LYS CE   C  55.654 -16.969  -7.074 1.00 . D B .  49 LYS CE   1 1 
       10 32543 4 2 49 LYS CG   C  56.918 -17.297  -9.207 1.00 . D B .  49 LYS CG   1 1 
       10 32544 4 2 49 LYS H    H  58.697 -18.035  -7.708 1.00 . D B .  49 LYS H    1 1 
       10 32545 4 2 49 LYS HA   H  57.725 -20.393  -9.282 1.00 . D B .  49 LYS HA   1 1 
       10 32546 4 2 49 LYS HB2  H  58.173 -17.928 -10.827 1.00 . D B .  49 LYS HB2  1 1 
       10 32547 4 2 49 LYS HB3  H  56.691 -18.863 -10.654 1.00 . D B .  49 LYS HB3  1 1 
       10 32548 4 2 49 LYS HD2  H  54.906 -17.951  -8.827 1.00 . D B .  49 LYS HD2  1 1 
       10 32549 4 2 49 LYS HD3  H  56.129 -18.865  -7.950 1.00 . D B .  49 LYS HD3  1 1 
       10 32550 4 2 49 LYS HE2  H  56.597 -16.861  -6.558 1.00 . D B .  49 LYS HE2  1 1 
       10 32551 4 2 49 LYS HE3  H  55.316 -15.999  -7.405 1.00 . D B .  49 LYS HE3  1 1 
       10 32552 4 2 49 LYS HG2  H  57.709 -16.859  -8.618 1.00 . D B .  49 LYS HG2  1 1 
       10 32553 4 2 49 LYS HG3  H  56.474 -16.530  -9.821 1.00 . D B .  49 LYS HG3  1 1 
       10 32554 4 2 49 LYS HZ1  H  55.005 -18.465  -5.777 1.00 . D B .  49 LYS HZ1  1 1 
       10 32555 4 2 49 LYS HZ2  H  53.758 -17.732  -6.670 1.00 . D B .  49 LYS HZ2  1 1 
       10 32556 4 2 49 LYS HZ3  H  54.469 -16.910  -5.363 1.00 . D B .  49 LYS HZ3  1 1 
       10 32557 4 2 49 LYS N    N  58.495 -18.976  -7.876 1.00 . D B .  49 LYS N    1 1 
       10 32558 4 2 49 LYS NZ   N  54.646 -17.565  -6.151 1.00 . D B .  49 LYS NZ   1 1 
       10 32559 4 2 49 LYS O    O  59.758 -20.479 -10.841 1.00 . D B .  49 LYS O    1 1 
       10 32560 4 2 50 ASP C    C  62.960 -19.548  -8.559 1.00 . D B .  50 ASP C    1 1 
       10 32561 4 2 50 ASP CA   C  62.035 -19.467  -9.773 1.00 . D B .  50 ASP CA   1 1 
       10 32562 4 2 50 ASP CB   C  62.480 -18.325 -10.693 1.00 . D B .  50 ASP CB   1 1 
       10 32563 4 2 50 ASP CG   C  61.770 -18.441 -12.044 1.00 . D B .  50 ASP CG   1 1 
       10 32564 4 2 50 ASP H    H  60.515 -18.643  -8.498 1.00 . D B .  50 ASP H    1 1 
       10 32565 4 2 50 ASP HA   H  62.069 -20.404 -10.314 1.00 . D B .  50 ASP HA   1 1 
       10 32566 4 2 50 ASP HB2  H  62.226 -17.379 -10.236 1.00 . D B .  50 ASP HB2  1 1 
       10 32567 4 2 50 ASP HB3  H  63.547 -18.377 -10.845 1.00 . D B .  50 ASP HB3  1 1 
       10 32568 4 2 50 ASP N    N  60.653 -19.209  -9.287 1.00 . D B .  50 ASP N    1 1 
       10 32569 4 2 50 ASP O    O  63.464 -18.550  -8.088 1.00 . D B .  50 ASP O    1 1 
       10 32570 4 2 50 ASP OD1  O  61.299 -19.522 -12.353 1.00 . D B .  50 ASP OD1  1 1 
       10 32571 4 2 50 ASP OD2  O  61.711 -17.445 -12.746 1.00 . D B .  50 ASP OD2  1 1 
       10 32572 4 2 51 ALA C    C  65.431 -20.219  -7.270 1.00 . D B .  51 ALA C    1 1 
       10 32573 4 2 51 ALA CA   C  64.099 -20.841  -6.870 1.00 . D B .  51 ALA CA   1 1 
       10 32574 4 2 51 ALA CB   C  64.280 -22.312  -6.502 1.00 . D B .  51 ALA CB   1 1 
       10 32575 4 2 51 ALA H    H  62.788 -21.528  -8.438 1.00 . D B .  51 ALA H    1 1 
       10 32576 4 2 51 ALA HA   H  63.678 -20.299  -6.034 1.00 . D B .  51 ALA HA   1 1 
       10 32577 4 2 51 ALA HB1  H  65.042 -22.404  -5.744 1.00 . D B .  51 ALA HB1  1 1 
       10 32578 4 2 51 ALA HB2  H  64.572 -22.869  -7.380 1.00 . D B .  51 ALA HB2  1 1 
       10 32579 4 2 51 ALA HB3  H  63.344 -22.700  -6.124 1.00 . D B .  51 ALA HB3  1 1 
       10 32580 4 2 51 ALA N    N  63.196 -20.726  -8.048 1.00 . D B .  51 ALA N    1 1 
       10 32581 4 2 51 ALA O    O  66.120 -19.609  -6.478 1.00 . D B .  51 ALA O    1 1 
       10 32582 4 2 52 ASP C    C  66.907 -18.203  -8.820 1.00 . D B .  52 ASP C    1 1 
       10 32583 4 2 52 ASP CA   C  66.986 -19.706  -9.056 1.00 . D B .  52 ASP CA   1 1 
       10 32584 4 2 52 ASP CB   C  67.067 -19.959 -10.563 1.00 . D B .  52 ASP CB   1 1 
       10 32585 4 2 52 ASP CG   C  67.374 -21.435 -10.816 1.00 . D B .  52 ASP CG   1 1 
       10 32586 4 2 52 ASP H    H  65.141 -20.790  -9.138 1.00 . D B .  52 ASP H    1 1 
       10 32587 4 2 52 ASP HA   H  67.877 -20.094  -8.582 1.00 . D B .  52 ASP HA   1 1 
       10 32588 4 2 52 ASP HB2  H  66.122 -19.703 -11.022 1.00 . D B .  52 ASP HB2  1 1 
       10 32589 4 2 52 ASP HB3  H  67.851 -19.350 -10.989 1.00 . D B .  52 ASP HB3  1 1 
       10 32590 4 2 52 ASP N    N  65.750 -20.327  -8.525 1.00 . D B .  52 ASP N    1 1 
       10 32591 4 2 52 ASP O    O  67.894 -17.560  -8.533 1.00 . D B .  52 ASP O    1 1 
       10 32592 4 2 52 ASP OD1  O  67.889 -22.076  -9.915 1.00 . D B .  52 ASP OD1  1 1 
       10 32593 4 2 52 ASP OD2  O  67.093 -21.900 -11.908 1.00 . D B .  52 ASP OD2  1 1 
       10 32594 4 2 53 ALA C    C  66.105 -15.781  -7.391 1.00 . D B .  53 ALA C    1 1 
       10 32595 4 2 53 ALA CA   C  65.649 -16.158  -8.805 1.00 . D B .  53 ALA CA   1 1 
       10 32596 4 2 53 ALA CB   C  64.217 -15.676  -9.064 1.00 . D B .  53 ALA CB   1 1 
       10 32597 4 2 53 ALA H    H  64.978 -18.166  -9.254 1.00 . D B .  53 ALA H    1 1 
       10 32598 4 2 53 ALA HA   H  66.338 -15.721  -9.510 1.00 . D B .  53 ALA HA   1 1 
       10 32599 4 2 53 ALA HB1  H  63.527 -16.236  -8.443 1.00 . D B .  53 ALA HB1  1 1 
       10 32600 4 2 53 ALA HB2  H  63.969 -15.829 -10.103 1.00 . D B .  53 ALA HB2  1 1 
       10 32601 4 2 53 ALA HB3  H  64.140 -14.626  -8.827 1.00 . D B .  53 ALA HB3  1 1 
       10 32602 4 2 53 ALA N    N  65.748 -17.629  -8.981 1.00 . D B .  53 ALA N    1 1 
       10 32603 4 2 53 ALA O    O  66.802 -14.808  -7.214 1.00 . D B .  53 ALA O    1 1 
       10 32604 4 2 54 VAL C    C  67.745 -16.136  -5.011 1.00 . D B .  54 VAL C    1 1 
       10 32605 4 2 54 VAL CA   C  66.211 -16.135  -5.011 1.00 . D B .  54 VAL CA   1 1 
       10 32606 4 2 54 VAL CB   C  65.657 -17.124  -3.936 1.00 . D B .  54 VAL CB   1 1 
       10 32607 4 2 54 VAL CG1  C  66.722 -18.144  -3.482 1.00 . D B .  54 VAL CG1  1 1 
       10 32608 4 2 54 VAL CG2  C  65.195 -16.345  -2.698 1.00 . D B .  54 VAL CG2  1 1 
       10 32609 4 2 54 VAL H    H  65.169 -17.305  -6.506 1.00 . D B .  54 VAL H    1 1 
       10 32610 4 2 54 VAL HA   H  65.860 -15.132  -4.802 1.00 . D B .  54 VAL HA   1 1 
       10 32611 4 2 54 VAL HB   H  64.816 -17.658  -4.352 1.00 . D B .  54 VAL HB   1 1 
       10 32612 4 2 54 VAL HG11 H  67.492 -17.636  -2.906 1.00 . D B .  54 VAL HG11 1 1 
       10 32613 4 2 54 VAL HG12 H  67.167 -18.610  -4.346 1.00 . D B .  54 VAL HG12 1 1 
       10 32614 4 2 54 VAL HG13 H  66.257 -18.898  -2.867 1.00 . D B .  54 VAL HG13 1 1 
       10 32615 4 2 54 VAL HG21 H  64.451 -15.617  -2.985 1.00 . D B .  54 VAL HG21 1 1 
       10 32616 4 2 54 VAL HG22 H  66.043 -15.839  -2.256 1.00 . D B .  54 VAL HG22 1 1 
       10 32617 4 2 54 VAL HG23 H  64.773 -17.030  -1.978 1.00 . D B .  54 VAL HG23 1 1 
       10 32618 4 2 54 VAL N    N  65.745 -16.522  -6.377 1.00 . D B .  54 VAL N    1 1 
       10 32619 4 2 54 VAL O    O  68.372 -15.342  -4.360 1.00 . D B .  54 VAL O    1 1 
       10 32620 4 2 55 ASP C    C  70.426 -15.838  -6.352 1.00 . D B .  55 ASP C    1 1 
       10 32621 4 2 55 ASP CA   C  69.833 -17.119  -5.742 1.00 . D B .  55 ASP CA   1 1 
       10 32622 4 2 55 ASP CB   C  70.276 -18.332  -6.563 1.00 . D B .  55 ASP CB   1 1 
       10 32623 4 2 55 ASP CG   C  71.804 -18.410  -6.573 1.00 . D B .  55 ASP CG   1 1 
       10 32624 4 2 55 ASP H    H  67.809 -17.691  -6.221 1.00 . D B .  55 ASP H    1 1 
       10 32625 4 2 55 ASP HA   H  70.185 -17.232  -4.727 1.00 . D B .  55 ASP HA   1 1 
       10 32626 4 2 55 ASP HB2  H  69.872 -19.232  -6.122 1.00 . D B .  55 ASP HB2  1 1 
       10 32627 4 2 55 ASP HB3  H  69.918 -18.234  -7.575 1.00 . D B .  55 ASP HB3  1 1 
       10 32628 4 2 55 ASP N    N  68.343 -17.048  -5.717 1.00 . D B .  55 ASP N    1 1 
       10 32629 4 2 55 ASP O    O  71.440 -15.343  -5.906 1.00 . D B .  55 ASP O    1 1 
       10 32630 4 2 55 ASP OD1  O  72.418 -17.541  -7.167 1.00 . D B .  55 ASP OD1  1 1 
       10 32631 4 2 55 ASP OD2  O  72.333 -19.340  -5.987 1.00 . D B .  55 ASP OD2  1 1 
       10 32632 4 2 56 LYS C    C  70.224 -12.867  -7.107 1.00 . D B .  56 LYS C    1 1 
       10 32633 4 2 56 LYS CA   C  70.358 -14.084  -8.046 1.00 . D B .  56 LYS CA   1 1 
       10 32634 4 2 56 LYS CB   C  69.564 -13.840  -9.347 1.00 . D B .  56 LYS CB   1 1 
       10 32635 4 2 56 LYS CD   C  70.231 -16.100 -10.240 1.00 . D B .  56 LYS CD   1 1 
       10 32636 4 2 56 LYS CE   C  70.905 -16.828 -11.405 1.00 . D B .  56 LYS CE   1 1 
       10 32637 4 2 56 LYS CG   C  70.212 -14.594 -10.521 1.00 . D B .  56 LYS CG   1 1 
       10 32638 4 2 56 LYS H    H  69.012 -15.744  -7.743 1.00 . D B .  56 LYS H    1 1 
       10 32639 4 2 56 LYS HA   H  71.398 -14.235  -8.286 1.00 . D B .  56 LYS HA   1 1 
       10 32640 4 2 56 LYS HB2  H  68.551 -14.193  -9.216 1.00 . D B .  56 LYS HB2  1 1 
       10 32641 4 2 56 LYS HB3  H  69.546 -12.783  -9.574 1.00 . D B .  56 LYS HB3  1 1 
       10 32642 4 2 56 LYS HD2  H  70.783 -16.294  -9.334 1.00 . D B .  56 LYS HD2  1 1 
       10 32643 4 2 56 LYS HD3  H  69.220 -16.460 -10.133 1.00 . D B .  56 LYS HD3  1 1 
       10 32644 4 2 56 LYS HE2  H  71.849 -16.352 -11.629 1.00 . D B .  56 LYS HE2  1 1 
       10 32645 4 2 56 LYS HE3  H  71.080 -17.858 -11.130 1.00 . D B .  56 LYS HE3  1 1 
       10 32646 4 2 56 LYS HG2  H  69.642 -14.409 -11.421 1.00 . D B .  56 LYS HG2  1 1 
       10 32647 4 2 56 LYS HG3  H  71.224 -14.244 -10.659 1.00 . D B .  56 LYS HG3  1 1 
       10 32648 4 2 56 LYS HZ1  H  70.501 -16.241 -13.361 1.00 . D B .  56 LYS HZ1  1 1 
       10 32649 4 2 56 LYS HZ2  H  69.129 -16.312 -12.359 1.00 . D B .  56 LYS HZ2  1 1 
       10 32650 4 2 56 LYS HZ3  H  69.837 -17.744 -12.938 1.00 . D B .  56 LYS HZ3  1 1 
       10 32651 4 2 56 LYS N    N  69.818 -15.316  -7.386 1.00 . D B .  56 LYS N    1 1 
       10 32652 4 2 56 LYS NZ   N  70.027 -16.777 -12.606 1.00 . D B .  56 LYS NZ   1 1 
       10 32653 4 2 56 LYS O    O  71.103 -12.032  -7.025 1.00 . D B .  56 LYS O    1 1 
       10 32654 4 2 57 ILE C    C  69.821 -11.720  -4.250 1.00 . D B .  57 ILE C    1 1 
       10 32655 4 2 57 ILE CA   C  68.897 -11.623  -5.480 1.00 . D B .  57 ILE CA   1 1 
       10 32656 4 2 57 ILE CB   C  67.409 -11.674  -5.058 1.00 . D B .  57 ILE CB   1 1 
       10 32657 4 2 57 ILE CD1  C  66.778 -11.468  -7.489 1.00 . D B .  57 ILE CD1  1 1 
       10 32658 4 2 57 ILE CG1  C  66.555 -10.903  -6.082 1.00 . D B .  57 ILE CG1  1 1 
       10 32659 4 2 57 ILE CG2  C  67.203 -11.064  -3.666 1.00 . D B .  57 ILE CG2  1 1 
       10 32660 4 2 57 ILE H    H  68.440 -13.456  -6.506 1.00 . D B .  57 ILE H    1 1 
       10 32661 4 2 57 ILE HA   H  69.083 -10.681  -5.978 1.00 . D B .  57 ILE HA   1 1 
       10 32662 4 2 57 ILE HB   H  67.087 -12.705  -5.039 1.00 . D B .  57 ILE HB   1 1 
       10 32663 4 2 57 ILE HD11 H  67.792 -11.279  -7.804 1.00 . D B .  57 ILE HD11 1 1 
       10 32664 4 2 57 ILE HD12 H  66.097 -10.995  -8.178 1.00 . D B .  57 ILE HD12 1 1 
       10 32665 4 2 57 ILE HD13 H  66.595 -12.529  -7.480 1.00 . D B .  57 ILE HD13 1 1 
       10 32666 4 2 57 ILE HG12 H  65.512 -10.994  -5.819 1.00 . D B .  57 ILE HG12 1 1 
       10 32667 4 2 57 ILE HG13 H  66.839  -9.861  -6.070 1.00 . D B .  57 ILE HG13 1 1 
       10 32668 4 2 57 ILE HG21 H  67.776 -10.153  -3.584 1.00 . D B .  57 ILE HG21 1 1 
       10 32669 4 2 57 ILE HG22 H  67.534 -11.769  -2.917 1.00 . D B .  57 ILE HG22 1 1 
       10 32670 4 2 57 ILE HG23 H  66.156 -10.848  -3.516 1.00 . D B .  57 ILE HG23 1 1 
       10 32671 4 2 57 ILE N    N  69.129 -12.769  -6.413 1.00 . D B .  57 ILE N    1 1 
       10 32672 4 2 57 ILE O    O  70.527 -10.789  -3.918 1.00 . D B .  57 ILE O    1 1 
       10 32673 4 2 58 MET C    C  72.116 -12.837  -2.726 1.00 . D B .  58 MET C    1 1 
       10 32674 4 2 58 MET CA   C  70.643 -12.996  -2.360 1.00 . D B .  58 MET CA   1 1 
       10 32675 4 2 58 MET CB   C  70.399 -14.385  -1.769 1.00 . D B .  58 MET CB   1 1 
       10 32676 4 2 58 MET CE   C  72.127 -16.129   1.532 1.00 . D B .  58 MET CE   1 1 
       10 32677 4 2 58 MET CG   C  71.206 -14.562  -0.485 1.00 . D B .  58 MET CG   1 1 
       10 32678 4 2 58 MET H    H  69.218 -13.548  -3.851 1.00 . D B .  58 MET H    1 1 
       10 32679 4 2 58 MET HA   H  70.396 -12.231  -1.643 1.00 . D B .  58 MET HA   1 1 
       10 32680 4 2 58 MET HB2  H  69.347 -14.501  -1.550 1.00 . D B .  58 MET HB2  1 1 
       10 32681 4 2 58 MET HB3  H  70.698 -15.137  -2.485 1.00 . D B .  58 MET HB3  1 1 
       10 32682 4 2 58 MET HE1  H  71.501 -16.094   2.410 1.00 . D B .  58 MET HE1  1 1 
       10 32683 4 2 58 MET HE2  H  72.714 -15.226   1.475 1.00 . D B .  58 MET HE2  1 1 
       10 32684 4 2 58 MET HE3  H  72.788 -16.978   1.586 1.00 . D B .  58 MET HE3  1 1 
       10 32685 4 2 58 MET HG2  H  72.242 -14.321  -0.664 1.00 . D B .  58 MET HG2  1 1 
       10 32686 4 2 58 MET HG3  H  70.811 -13.913   0.279 1.00 . D B .  58 MET HG3  1 1 
       10 32687 4 2 58 MET N    N  69.800 -12.827  -3.573 1.00 . D B .  58 MET N    1 1 
       10 32688 4 2 58 MET O    O  72.904 -12.338  -1.946 1.00 . D B .  58 MET O    1 1 
       10 32689 4 2 58 MET SD   S  71.084 -16.280   0.062 1.00 . D B .  58 MET SD   1 1 
       10 32690 4 2 59 LYS C    C  74.328 -11.648  -4.209 1.00 . D B .  59 LYS C    1 1 
       10 32691 4 2 59 LYS CA   C  73.943 -13.130  -4.259 1.00 . D B .  59 LYS CA   1 1 
       10 32692 4 2 59 LYS CB   C  74.140 -13.649  -5.685 1.00 . D B .  59 LYS CB   1 1 
       10 32693 4 2 59 LYS CD   C  75.821 -13.632  -7.556 1.00 . D B .  59 LYS CD   1 1 
       10 32694 4 2 59 LYS CE   C  75.418 -12.238  -8.099 1.00 . D B .  59 LYS CE   1 1 
       10 32695 4 2 59 LYS CG   C  75.641 -13.685  -6.032 1.00 . D B .  59 LYS CG   1 1 
       10 32696 4 2 59 LYS H    H  71.863 -13.667  -4.499 1.00 . D B .  59 LYS H    1 1 
       10 32697 4 2 59 LYS HA   H  74.556 -13.694  -3.573 1.00 . D B .  59 LYS HA   1 1 
       10 32698 4 2 59 LYS HB2  H  73.728 -14.646  -5.757 1.00 . D B .  59 LYS HB2  1 1 
       10 32699 4 2 59 LYS HB3  H  73.623 -12.997  -6.372 1.00 . D B .  59 LYS HB3  1 1 
       10 32700 4 2 59 LYS HD2  H  76.858 -13.831  -7.797 1.00 . D B .  59 LYS HD2  1 1 
       10 32701 4 2 59 LYS HD3  H  75.198 -14.385  -8.015 1.00 . D B .  59 LYS HD3  1 1 
       10 32702 4 2 59 LYS HE2  H  75.215 -11.554  -7.280 1.00 . D B .  59 LYS HE2  1 1 
       10 32703 4 2 59 LYS HE3  H  76.217 -11.836  -8.706 1.00 . D B .  59 LYS HE3  1 1 
       10 32704 4 2 59 LYS HG2  H  76.147 -12.845  -5.581 1.00 . D B .  59 LYS HG2  1 1 
       10 32705 4 2 59 LYS HG3  H  76.069 -14.603  -5.657 1.00 . D B .  59 LYS HG3  1 1 
       10 32706 4 2 59 LYS HZ1  H  74.439 -12.258  -9.937 1.00 . D B .  59 LYS HZ1  1 1 
       10 32707 4 2 59 LYS HZ2  H  73.504 -11.642  -8.659 1.00 . D B .  59 LYS HZ2  1 1 
       10 32708 4 2 59 LYS HZ3  H  73.774 -13.314  -8.788 1.00 . D B .  59 LYS HZ3  1 1 
       10 32709 4 2 59 LYS N    N  72.506 -13.261  -3.885 1.00 . D B .  59 LYS N    1 1 
       10 32710 4 2 59 LYS NZ   N  74.191 -12.374  -8.934 1.00 . D B .  59 LYS NZ   1 1 
       10 32711 4 2 59 LYS O    O  75.310 -11.272  -3.600 1.00 . D B .  59 LYS O    1 1 
       10 32712 4 2 60 GLU C    C  73.861  -8.855  -3.372 1.00 . D B .  60 GLU C    1 1 
       10 32713 4 2 60 GLU CA   C  73.868  -9.350  -4.814 1.00 . D B .  60 GLU CA   1 1 
       10 32714 4 2 60 GLU CB   C  72.834  -8.567  -5.626 1.00 . D B .  60 GLU CB   1 1 
       10 32715 4 2 60 GLU CD   C  72.027  -8.037  -7.926 1.00 . D B .  60 GLU CD   1 1 
       10 32716 4 2 60 GLU CG   C  73.049  -8.834  -7.114 1.00 . D B .  60 GLU CG   1 1 
       10 32717 4 2 60 GLU H    H  72.773 -11.141  -5.320 1.00 . D B .  60 GLU H    1 1 
       10 32718 4 2 60 GLU HA   H  74.849  -9.192  -5.239 1.00 . D B .  60 GLU HA   1 1 
       10 32719 4 2 60 GLU HB2  H  71.840  -8.882  -5.342 1.00 . D B .  60 GLU HB2  1 1 
       10 32720 4 2 60 GLU HB3  H  72.948  -7.511  -5.431 1.00 . D B .  60 GLU HB3  1 1 
       10 32721 4 2 60 GLU HG2  H  74.049  -8.533  -7.393 1.00 . D B .  60 GLU HG2  1 1 
       10 32722 4 2 60 GLU HG3  H  72.920  -9.887  -7.310 1.00 . D B .  60 GLU HG3  1 1 
       10 32723 4 2 60 GLU N    N  73.556 -10.807  -4.835 1.00 . D B .  60 GLU N    1 1 
       10 32724 4 2 60 GLU O    O  74.468  -7.856  -3.042 1.00 . D B .  60 GLU O    1 1 
       10 32725 4 2 60 GLU OE1  O  71.073  -7.559  -7.336 1.00 . D B .  60 GLU OE1  1 1 
       10 32726 4 2 60 GLU OE2  O  72.215  -7.922  -9.126 1.00 . D B .  60 GLU OE2  1 1 
       10 32727 4 2 61 LEU C    C  74.346  -9.763  -0.333 1.00 . D B .  61 LEU C    1 1 
       10 32728 4 2 61 LEU CA   C  73.167  -9.153  -1.069 1.00 . D B .  61 LEU CA   1 1 
       10 32729 4 2 61 LEU CB   C  71.889  -9.653  -0.395 1.00 . D B .  61 LEU CB   1 1 
       10 32730 4 2 61 LEU CD1  C  69.423  -9.350  -0.073 1.00 . D B .  61 LEU CD1  1 1 
       10 32731 4 2 61 LEU CD2  C  70.815  -7.395  -0.857 1.00 . D B .  61 LEU CD2  1 1 
       10 32732 4 2 61 LEU CG   C  70.640  -8.930  -0.925 1.00 . D B .  61 LEU CG   1 1 
       10 32733 4 2 61 LEU H    H  72.766 -10.398  -2.797 1.00 . D B .  61 LEU H    1 1 
       10 32734 4 2 61 LEU HA   H  73.225  -8.083  -0.987 1.00 . D B .  61 LEU HA   1 1 
       10 32735 4 2 61 LEU HB2  H  71.788 -10.709  -0.585 1.00 . D B .  61 LEU HB2  1 1 
       10 32736 4 2 61 LEU HB3  H  71.964  -9.500   0.666 1.00 . D B .  61 LEU HB3  1 1 
       10 32737 4 2 61 LEU HD11 H  69.551 -10.365   0.280 1.00 . D B .  61 LEU HD11 1 1 
       10 32738 4 2 61 LEU HD12 H  68.530  -9.299  -0.672 1.00 . D B .  61 LEU HD12 1 1 
       10 32739 4 2 61 LEU HD13 H  69.327  -8.686   0.781 1.00 . D B .  61 LEU HD13 1 1 
       10 32740 4 2 61 LEU HD21 H  71.326  -7.051  -1.745 1.00 . D B .  61 LEU HD21 1 1 
       10 32741 4 2 61 LEU HD22 H  71.392  -7.131   0.016 1.00 . D B .  61 LEU HD22 1 1 
       10 32742 4 2 61 LEU HD23 H  69.853  -6.918  -0.798 1.00 . D B .  61 LEU HD23 1 1 
       10 32743 4 2 61 LEU HG   H  70.477  -9.228  -1.950 1.00 . D B .  61 LEU HG   1 1 
       10 32744 4 2 61 LEU N    N  73.197  -9.566  -2.506 1.00 . D B .  61 LEU N    1 1 
       10 32745 4 2 61 LEU O    O  74.831  -9.210   0.634 1.00 . D B .  61 LEU O    1 1 
       10 32746 4 2 62 ASP C    C  77.190 -10.647  -0.417 1.00 . D B .  62 ASP C    1 1 
       10 32747 4 2 62 ASP CA   C  75.973 -11.499  -0.072 1.00 . D B .  62 ASP CA   1 1 
       10 32748 4 2 62 ASP CB   C  76.154 -12.953  -0.553 1.00 . D B .  62 ASP CB   1 1 
       10 32749 4 2 62 ASP CG   C  76.757 -13.826   0.559 1.00 . D B .  62 ASP CG   1 1 
       10 32750 4 2 62 ASP H    H  74.424 -11.327  -1.553 1.00 . D B .  62 ASP H    1 1 
       10 32751 4 2 62 ASP HA   H  75.791 -11.472   0.993 1.00 . D B .  62 ASP HA   1 1 
       10 32752 4 2 62 ASP HB2  H  75.191 -13.354  -0.830 1.00 . D B .  62 ASP HB2  1 1 
       10 32753 4 2 62 ASP HB3  H  76.806 -12.975  -1.416 1.00 . D B .  62 ASP HB3  1 1 
       10 32754 4 2 62 ASP N    N  74.821 -10.890  -0.772 1.00 . D B .  62 ASP N    1 1 
       10 32755 4 2 62 ASP O    O  78.210 -11.135  -0.862 1.00 . D B .  62 ASP O    1 1 
       10 32756 4 2 62 ASP OD1  O  76.875 -13.348   1.677 1.00 . D B .  62 ASP OD1  1 1 
       10 32757 4 2 62 ASP OD2  O  77.094 -14.962   0.269 1.00 . D B .  62 ASP OD2  1 1 
       10 32758 4 2 63 GLU C    C  79.395  -8.825   0.251 1.00 . D B .  63 GLU C    1 1 
       10 32759 4 2 63 GLU CA   C  78.184  -8.449  -0.579 1.00 . D B .  63 GLU CA   1 1 
       10 32760 4 2 63 GLU CB   C  77.783  -7.006  -0.274 1.00 . D B .  63 GLU CB   1 1 
       10 32761 4 2 63 GLU CD   C  76.270  -5.126  -0.922 1.00 . D B .  63 GLU CD   1 1 
       10 32762 4 2 63 GLU CG   C  76.717  -6.546  -1.272 1.00 . D B .  63 GLU CG   1 1 
       10 32763 4 2 63 GLU H    H  76.213  -9.001   0.101 1.00 . D B .  63 GLU H    1 1 
       10 32764 4 2 63 GLU HA   H  78.407  -8.559  -1.623 1.00 . D B .  63 GLU HA   1 1 
       10 32765 4 2 63 GLU HB2  H  77.386  -6.950   0.729 1.00 . D B .  63 GLU HB2  1 1 
       10 32766 4 2 63 GLU HB3  H  78.649  -6.368  -0.356 1.00 . D B .  63 GLU HB3  1 1 
       10 32767 4 2 63 GLU HG2  H  77.130  -6.559  -2.270 1.00 . D B .  63 GLU HG2  1 1 
       10 32768 4 2 63 GLU HG3  H  75.868  -7.210  -1.224 1.00 . D B .  63 GLU HG3  1 1 
       10 32769 4 2 63 GLU N    N  77.063  -9.359  -0.237 1.00 . D B .  63 GLU N    1 1 
       10 32770 4 2 63 GLU O    O  80.508  -8.869  -0.234 1.00 . D B .  63 GLU O    1 1 
       10 32771 4 2 63 GLU OE1  O  76.839  -4.556  -0.004 1.00 . D B .  63 GLU OE1  1 1 
       10 32772 4 2 63 GLU OE2  O  75.369  -4.629  -1.579 1.00 . D B .  63 GLU OE2  1 1 
       10 32773 4 2 64 ASN C    C  80.671 -10.968   1.931 1.00 . D B .  64 ASN C    1 1 
       10 32774 4 2 64 ASN CA   C  80.324  -9.545   2.336 1.00 . D B .  64 ASN CA   1 1 
       10 32775 4 2 64 ASN CB   C  79.912  -9.514   3.809 1.00 . D B .  64 ASN CB   1 1 
       10 32776 4 2 64 ASN CG   C  79.714  -8.064   4.252 1.00 . D B .  64 ASN CG   1 1 
       10 32777 4 2 64 ASN H    H  78.277  -9.116   1.861 1.00 . D B .  64 ASN H    1 1 
       10 32778 4 2 64 ASN HA   H  81.168  -8.892   2.170 1.00 . D B .  64 ASN HA   1 1 
       10 32779 4 2 64 ASN HB2  H  78.990 -10.062   3.938 1.00 . D B .  64 ASN HB2  1 1 
       10 32780 4 2 64 ASN HB3  H  80.688  -9.967   4.408 1.00 . D B .  64 ASN HB3  1 1 
       10 32781 4 2 64 ASN HD21 H  78.310  -8.518   5.580 1.00 . D B .  64 ASN HD21 1 1 
       10 32782 4 2 64 ASN HD22 H  78.695  -6.868   5.466 1.00 . D B .  64 ASN HD22 1 1 
       10 32783 4 2 64 ASN N    N  79.186  -9.132   1.493 1.00 . D B .  64 ASN N    1 1 
       10 32784 4 2 64 ASN ND2  N  78.834  -7.794   5.177 1.00 . D B .  64 ASN ND2  1 1 
       10 32785 4 2 64 ASN O    O  81.749 -11.462   2.193 1.00 . D B .  64 ASN O    1 1 
       10 32786 4 2 64 ASN OD1  O  80.355  -7.167   3.742 1.00 . D B .  64 ASN OD1  1 1 
       10 32787 4 2 65 GLY C    C  79.862 -13.916   2.142 1.00 . D B .  65 GLY C    1 1 
       10 32788 4 2 65 GLY CA   C  79.983 -13.047   0.899 1.00 . D B .  65 GLY CA   1 1 
       10 32789 4 2 65 GLY H    H  78.860 -11.238   1.132 1.00 . D B .  65 GLY H    1 1 
       10 32790 4 2 65 GLY HA2  H  79.257 -13.349   0.159 1.00 . D B .  65 GLY HA2  1 1 
       10 32791 4 2 65 GLY HA3  H  80.978 -13.141   0.492 1.00 . D B .  65 GLY HA3  1 1 
       10 32792 4 2 65 GLY N    N  79.738 -11.642   1.305 1.00 . D B .  65 GLY N    1 1 
       10 32793 4 2 65 GLY O    O  80.623 -14.847   2.326 1.00 . D B .  65 GLY O    1 1 
       10 32794 4 2 66 ASP C    C  77.697 -15.463   4.178 1.00 . D B .  66 ASP C    1 1 
       10 32795 4 2 66 ASP CA   C  78.810 -14.404   4.296 1.00 . D B .  66 ASP CA   1 1 
       10 32796 4 2 66 ASP CB   C  78.483 -13.461   5.458 1.00 . D B .  66 ASP CB   1 1 
       10 32797 4 2 66 ASP CG   C  77.151 -12.758   5.193 1.00 . D B .  66 ASP CG   1 1 
       10 32798 4 2 66 ASP H    H  78.344 -12.824   2.866 1.00 . D B .  66 ASP H    1 1 
       10 32799 4 2 66 ASP HA   H  79.784 -14.841   4.470 1.00 . D B .  66 ASP HA   1 1 
       10 32800 4 2 66 ASP HB2  H  78.414 -14.029   6.373 1.00 . D B .  66 ASP HB2  1 1 
       10 32801 4 2 66 ASP HB3  H  79.265 -12.721   5.551 1.00 . D B .  66 ASP HB3  1 1 
       10 32802 4 2 66 ASP N    N  78.932 -13.600   3.027 1.00 . D B .  66 ASP N    1 1 
       10 32803 4 2 66 ASP O    O  77.503 -16.269   5.067 1.00 . D B .  66 ASP O    1 1 
       10 32804 4 2 66 ASP OD1  O  76.742 -12.717   4.045 1.00 . D B .  66 ASP OD1  1 1 
       10 32805 4 2 66 ASP OD2  O  76.565 -12.268   6.144 1.00 . D B .  66 ASP OD2  1 1 
       10 32806 4 2 67 GLY C    C  74.657 -16.116   3.804 1.00 . D B .  67 GLY C    1 1 
       10 32807 4 2 67 GLY CA   C  75.865 -16.471   2.913 1.00 . D B .  67 GLY CA   1 1 
       10 32808 4 2 67 GLY H    H  77.147 -14.814   2.379 1.00 . D B .  67 GLY H    1 1 
       10 32809 4 2 67 GLY HA2  H  75.554 -16.479   1.878 1.00 . D B .  67 GLY HA2  1 1 
       10 32810 4 2 67 GLY HA3  H  76.229 -17.450   3.184 1.00 . D B .  67 GLY HA3  1 1 
       10 32811 4 2 67 GLY N    N  76.965 -15.465   3.089 1.00 . D B .  67 GLY N    1 1 
       10 32812 4 2 67 GLY O    O  73.722 -16.918   3.975 1.00 . D B .  67 GLY O    1 1 
       10 32813 4 2 68 GLU C    C  73.039 -13.116   4.745 1.00 . D B .  68 GLU C    1 1 
       10 32814 4 2 68 GLU CA   C  73.496 -14.495   5.231 1.00 . D B .  68 GLU CA   1 1 
       10 32815 4 2 68 GLU CB   C  74.014 -14.414   6.671 1.00 . D B .  68 GLU CB   1 1 
       10 32816 4 2 68 GLU CD   C  74.845 -15.780   8.599 1.00 . D B .  68 GLU CD   1 1 
       10 32817 4 2 68 GLU CG   C  74.068 -15.818   7.282 1.00 . D B .  68 GLU CG   1 1 
       10 32818 4 2 68 GLU H    H  75.340 -14.258   4.212 1.00 . D B .  68 GLU H    1 1 
       10 32819 4 2 68 GLU HA   H  72.716 -15.234   5.141 1.00 . D B .  68 GLU HA   1 1 
       10 32820 4 2 68 GLU HB2  H  75.008 -13.993   6.663 1.00 . D B .  68 GLU HB2  1 1 
       10 32821 4 2 68 GLU HB3  H  73.366 -13.785   7.258 1.00 . D B .  68 GLU HB3  1 1 
       10 32822 4 2 68 GLU HG2  H  73.065 -16.166   7.471 1.00 . D B .  68 GLU HG2  1 1 
       10 32823 4 2 68 GLU HG3  H  74.560 -16.491   6.596 1.00 . D B .  68 GLU HG3  1 1 
       10 32824 4 2 68 GLU N    N  74.633 -14.917   4.360 1.00 . D B .  68 GLU N    1 1 
       10 32825 4 2 68 GLU O    O  73.665 -12.539   3.877 1.00 . D B .  68 GLU O    1 1 
       10 32826 4 2 68 GLU OE1  O  75.530 -14.800   8.832 1.00 . D B .  68 GLU OE1  1 1 
       10 32827 4 2 68 GLU OE2  O  74.748 -16.738   9.348 1.00 . D B .  68 GLU OE2  1 1 
       10 32828 4 2 69 VAL C    C  71.287 -10.324   6.033 1.00 . D B .  69 VAL C    1 1 
       10 32829 4 2 69 VAL CA   C  71.515 -11.214   4.814 1.00 . D B .  69 VAL CA   1 1 
       10 32830 4 2 69 VAL CB   C  70.216 -11.360   4.008 1.00 . D B .  69 VAL CB   1 1 
       10 32831 4 2 69 VAL CG1  C  69.872 -10.051   3.313 1.00 . D B .  69 VAL CG1  1 1 
       10 32832 4 2 69 VAL CG2  C  70.391 -12.458   2.960 1.00 . D B .  69 VAL CG2  1 1 
       10 32833 4 2 69 VAL H    H  71.479 -13.036   5.989 1.00 . D B .  69 VAL H    1 1 
       10 32834 4 2 69 VAL HA   H  72.266 -10.752   4.189 1.00 . D B .  69 VAL HA   1 1 
       10 32835 4 2 69 VAL HB   H  69.413 -11.613   4.659 1.00 . D B .  69 VAL HB   1 1 
       10 32836 4 2 69 VAL HG11 H  70.686  -9.764   2.674 1.00 . D B .  69 VAL HG11 1 1 
       10 32837 4 2 69 VAL HG12 H  69.697  -9.288   4.053 1.00 . D B .  69 VAL HG12 1 1 
       10 32838 4 2 69 VAL HG13 H  68.979 -10.186   2.719 1.00 . D B .  69 VAL HG13 1 1 
       10 32839 4 2 69 VAL HG21 H  70.418 -13.422   3.446 1.00 . D B .  69 VAL HG21 1 1 
       10 32840 4 2 69 VAL HG22 H  71.314 -12.298   2.422 1.00 . D B .  69 VAL HG22 1 1 
       10 32841 4 2 69 VAL HG23 H  69.565 -12.425   2.268 1.00 . D B .  69 VAL HG23 1 1 
       10 32842 4 2 69 VAL N    N  71.973 -12.569   5.277 1.00 . D B .  69 VAL N    1 1 
       10 32843 4 2 69 VAL O    O  70.625 -10.696   6.970 1.00 . D B .  69 VAL O    1 1 
       10 32844 4 2 70 ASP C    C  70.510  -7.262   6.876 1.00 . D B .  70 ASP C    1 1 
       10 32845 4 2 70 ASP CA   C  71.658  -8.221   7.189 1.00 . D B .  70 ASP CA   1 1 
       10 32846 4 2 70 ASP CB   C  72.955  -7.438   7.426 1.00 . D B .  70 ASP CB   1 1 
       10 32847 4 2 70 ASP CG   C  72.966  -6.862   8.845 1.00 . D B .  70 ASP CG   1 1 
       10 32848 4 2 70 ASP H    H  72.375  -8.861   5.260 1.00 . D B .  70 ASP H    1 1 
       10 32849 4 2 70 ASP HA   H  71.384  -8.769   8.080 1.00 . D B .  70 ASP HA   1 1 
       10 32850 4 2 70 ASP HB2  H  73.800  -8.098   7.299 1.00 . D B .  70 ASP HB2  1 1 
       10 32851 4 2 70 ASP HB3  H  73.025  -6.628   6.712 1.00 . D B .  70 ASP HB3  1 1 
       10 32852 4 2 70 ASP N    N  71.840  -9.145   6.029 1.00 . D B .  70 ASP N    1 1 
       10 32853 4 2 70 ASP O    O  70.142  -7.064   5.735 1.00 . D B .  70 ASP O    1 1 
       10 32854 4 2 70 ASP OD1  O  71.919  -6.855   9.469 1.00 . D B .  70 ASP OD1  1 1 
       10 32855 4 2 70 ASP OD2  O  74.025  -6.442   9.283 1.00 . D B .  70 ASP OD2  1 1 
       10 32856 4 2 71 PHE C    C  69.237  -4.661   6.677 1.00 . D B .  71 PHE C    1 1 
       10 32857 4 2 71 PHE CA   C  68.792  -5.747   7.658 1.00 . D B .  71 PHE CA   1 1 
       10 32858 4 2 71 PHE CB   C  68.370  -5.130   8.993 1.00 . D B .  71 PHE CB   1 1 
       10 32859 4 2 71 PHE CD1  C  65.892  -5.138   8.520 1.00 . D B .  71 PHE CD1  1 1 
       10 32860 4 2 71 PHE CD2  C  66.982  -3.022   8.980 1.00 . D B .  71 PHE CD2  1 1 
       10 32861 4 2 71 PHE CE1  C  64.670  -4.475   8.365 1.00 . D B .  71 PHE CE1  1 1 
       10 32862 4 2 71 PHE CE2  C  65.760  -2.359   8.825 1.00 . D B .  71 PHE CE2  1 1 
       10 32863 4 2 71 PHE CG   C  67.049  -4.411   8.828 1.00 . D B .  71 PHE CG   1 1 
       10 32864 4 2 71 PHE CZ   C  64.604  -3.085   8.517 1.00 . D B .  71 PHE CZ   1 1 
       10 32865 4 2 71 PHE H    H  70.233  -6.860   8.801 1.00 . D B .  71 PHE H    1 1 
       10 32866 4 2 71 PHE HA   H  67.963  -6.293   7.233 1.00 . D B .  71 PHE HA   1 1 
       10 32867 4 2 71 PHE HB2  H  68.260  -5.914   9.729 1.00 . D B .  71 PHE HB2  1 1 
       10 32868 4 2 71 PHE HB3  H  69.125  -4.432   9.322 1.00 . D B .  71 PHE HB3  1 1 
       10 32869 4 2 71 PHE HD1  H  65.942  -6.210   8.403 1.00 . D B .  71 PHE HD1  1 1 
       10 32870 4 2 71 PHE HD2  H  67.873  -2.463   9.219 1.00 . D B .  71 PHE HD2  1 1 
       10 32871 4 2 71 PHE HE1  H  63.778  -5.035   8.126 1.00 . D B .  71 PHE HE1  1 1 
       10 32872 4 2 71 PHE HE2  H  65.711  -1.286   8.941 1.00 . D B .  71 PHE HE2  1 1 
       10 32873 4 2 71 PHE HZ   H  63.661  -2.574   8.395 1.00 . D B .  71 PHE HZ   1 1 
       10 32874 4 2 71 PHE N    N  69.930  -6.677   7.887 1.00 . D B .  71 PHE N    1 1 
       10 32875 4 2 71 PHE O    O  68.450  -4.112   5.941 1.00 . D B .  71 PHE O    1 1 
       10 32876 4 2 72 GLN C    C  71.041  -3.965   4.283 1.00 . D B .  72 GLN C    1 1 
       10 32877 4 2 72 GLN CA   C  71.018  -3.351   5.690 1.00 . D B .  72 GLN CA   1 1 
       10 32878 4 2 72 GLN CB   C  72.437  -2.953   6.105 1.00 . D B .  72 GLN CB   1 1 
       10 32879 4 2 72 GLN CD   C  74.365  -1.443   5.615 1.00 . D B .  72 GLN CD   1 1 
       10 32880 4 2 72 GLN CG   C  72.989  -1.906   5.133 1.00 . D B .  72 GLN CG   1 1 
       10 32881 4 2 72 GLN H    H  71.125  -4.840   7.241 1.00 . D B .  72 GLN H    1 1 
       10 32882 4 2 72 GLN HA   H  70.380  -2.484   5.700 1.00 . D B .  72 GLN HA   1 1 
       10 32883 4 2 72 GLN HB2  H  72.416  -2.539   7.102 1.00 . D B .  72 GLN HB2  1 1 
       10 32884 4 2 72 GLN HB3  H  73.074  -3.824   6.091 1.00 . D B .  72 GLN HB3  1 1 
       10 32885 4 2 72 GLN HE21 H  74.790  -0.481   3.931 1.00 . D B .  72 GLN HE21 1 1 
       10 32886 4 2 72 GLN HE22 H  75.994  -0.419   5.127 1.00 . D B .  72 GLN HE22 1 1 
       10 32887 4 2 72 GLN HG2  H  73.079  -2.342   4.148 1.00 . D B .  72 GLN HG2  1 1 
       10 32888 4 2 72 GLN HG3  H  72.319  -1.061   5.094 1.00 . D B .  72 GLN HG3  1 1 
       10 32889 4 2 72 GLN N    N  70.502  -4.368   6.648 1.00 . D B .  72 GLN N    1 1 
       10 32890 4 2 72 GLN NE2  N  75.112  -0.720   4.826 1.00 . D B .  72 GLN NE2  1 1 
       10 32891 4 2 72 GLN O    O  70.960  -3.282   3.277 1.00 . D B .  72 GLN O    1 1 
       10 32892 4 2 72 GLN OE1  O  74.769  -1.750   6.719 1.00 . D B .  72 GLN OE1  1 1 
       10 32893 4 2 73 GLU C    C  69.724  -6.229   2.448 1.00 . D B .  73 GLU C    1 1 
       10 32894 4 2 73 GLU CA   C  71.155  -5.961   2.920 1.00 . D B .  73 GLU CA   1 1 
       10 32895 4 2 73 GLU CB   C  71.891  -7.286   3.093 1.00 . D B .  73 GLU CB   1 1 
       10 32896 4 2 73 GLU CD   C  74.132  -8.359   3.344 1.00 . D B .  73 GLU CD   1 1 
       10 32897 4 2 73 GLU CG   C  73.373  -7.029   3.377 1.00 . D B .  73 GLU CG   1 1 
       10 32898 4 2 73 GLU H    H  71.135  -5.765   5.064 1.00 . D B .  73 GLU H    1 1 
       10 32899 4 2 73 GLU HA   H  71.695  -5.374   2.188 1.00 . D B .  73 GLU HA   1 1 
       10 32900 4 2 73 GLU HB2  H  71.459  -7.833   3.914 1.00 . D B .  73 GLU HB2  1 1 
       10 32901 4 2 73 GLU HB3  H  71.800  -7.853   2.192 1.00 . D B .  73 GLU HB3  1 1 
       10 32902 4 2 73 GLU HG2  H  73.775  -6.364   2.626 1.00 . D B .  73 GLU HG2  1 1 
       10 32903 4 2 73 GLU HG3  H  73.481  -6.579   4.352 1.00 . D B .  73 GLU HG3  1 1 
       10 32904 4 2 73 GLU N    N  71.131  -5.264   4.224 1.00 . D B .  73 GLU N    1 1 
       10 32905 4 2 73 GLU O    O  69.361  -5.960   1.321 1.00 . D B .  73 GLU O    1 1 
       10 32906 4 2 73 GLU OE1  O  73.567  -9.326   2.861 1.00 . D B .  73 GLU OE1  1 1 
       10 32907 4 2 73 GLU OE2  O  75.267  -8.387   3.791 1.00 . D B .  73 GLU OE2  1 1 
       10 32908 4 2 74 PHE C    C  66.728  -5.808   2.600 1.00 . D B .  74 PHE C    1 1 
       10 32909 4 2 74 PHE CA   C  67.502  -7.081   2.965 1.00 . D B .  74 PHE CA   1 1 
       10 32910 4 2 74 PHE CB   C  66.832  -7.754   4.164 1.00 . D B .  74 PHE CB   1 1 
       10 32911 4 2 74 PHE CD1  C  65.014  -9.249   3.260 1.00 . D B .  74 PHE CD1  1 1 
       10 32912 4 2 74 PHE CD2  C  64.410  -7.073   4.141 1.00 . D B .  74 PHE CD2  1 1 
       10 32913 4 2 74 PHE CE1  C  63.669  -9.504   2.969 1.00 . D B .  74 PHE CE1  1 1 
       10 32914 4 2 74 PHE CE2  C  63.065  -7.327   3.850 1.00 . D B .  74 PHE CE2  1 1 
       10 32915 4 2 74 PHE CG   C  65.384  -8.033   3.846 1.00 . D B .  74 PHE CG   1 1 
       10 32916 4 2 74 PHE CZ   C  62.694  -8.543   3.264 1.00 . D B .  74 PHE CZ   1 1 
       10 32917 4 2 74 PHE H    H  69.243  -6.974   4.220 1.00 . D B .  74 PHE H    1 1 
       10 32918 4 2 74 PHE HA   H  67.492  -7.757   2.129 1.00 . D B .  74 PHE HA   1 1 
       10 32919 4 2 74 PHE HB2  H  67.337  -8.683   4.383 1.00 . D B .  74 PHE HB2  1 1 
       10 32920 4 2 74 PHE HB3  H  66.892  -7.101   5.022 1.00 . D B .  74 PHE HB3  1 1 
       10 32921 4 2 74 PHE HD1  H  65.766  -9.990   3.033 1.00 . D B .  74 PHE HD1  1 1 
       10 32922 4 2 74 PHE HD2  H  64.696  -6.135   4.593 1.00 . D B .  74 PHE HD2  1 1 
       10 32923 4 2 74 PHE HE1  H  63.384 -10.443   2.518 1.00 . D B .  74 PHE HE1  1 1 
       10 32924 4 2 74 PHE HE2  H  62.313  -6.586   4.077 1.00 . D B .  74 PHE HE2  1 1 
       10 32925 4 2 74 PHE HZ   H  61.657  -8.740   3.039 1.00 . D B .  74 PHE HZ   1 1 
       10 32926 4 2 74 PHE N    N  68.916  -6.769   3.320 1.00 . D B .  74 PHE N    1 1 
       10 32927 4 2 74 PHE O    O  65.997  -5.766   1.633 1.00 . D B .  74 PHE O    1 1 
       10 32928 4 2 75 VAL C    C  66.529  -2.969   1.736 1.00 . D B .  75 VAL C    1 1 
       10 32929 4 2 75 VAL CA   C  66.135  -3.513   3.111 1.00 . D B .  75 VAL CA   1 1 
       10 32930 4 2 75 VAL CB   C  66.445  -2.493   4.202 1.00 . D B .  75 VAL CB   1 1 
       10 32931 4 2 75 VAL CG1  C  65.898  -1.124   3.801 1.00 . D B .  75 VAL CG1  1 1 
       10 32932 4 2 75 VAL CG2  C  65.780  -2.935   5.503 1.00 . D B .  75 VAL CG2  1 1 
       10 32933 4 2 75 VAL H    H  67.452  -4.845   4.159 1.00 . D B .  75 VAL H    1 1 
       10 32934 4 2 75 VAL HA   H  65.078  -3.723   3.110 1.00 . D B .  75 VAL HA   1 1 
       10 32935 4 2 75 VAL HB   H  67.513  -2.430   4.343 1.00 . D B .  75 VAL HB   1 1 
       10 32936 4 2 75 VAL HG11 H  64.892  -1.235   3.423 1.00 . D B .  75 VAL HG11 1 1 
       10 32937 4 2 75 VAL HG12 H  66.526  -0.703   3.037 1.00 . D B .  75 VAL HG12 1 1 
       10 32938 4 2 75 VAL HG13 H  65.889  -0.471   4.660 1.00 . D B .  75 VAL HG13 1 1 
       10 32939 4 2 75 VAL HG21 H  64.709  -2.938   5.377 1.00 . D B .  75 VAL HG21 1 1 
       10 32940 4 2 75 VAL HG22 H  66.047  -2.247   6.285 1.00 . D B .  75 VAL HG22 1 1 
       10 32941 4 2 75 VAL HG23 H  66.116  -3.927   5.762 1.00 . D B .  75 VAL HG23 1 1 
       10 32942 4 2 75 VAL N    N  66.870  -4.780   3.382 1.00 . D B .  75 VAL N    1 1 
       10 32943 4 2 75 VAL O    O  65.701  -2.493   0.986 1.00 . D B .  75 VAL O    1 1 
       10 32944 4 2 76 VAL C    C  67.418  -3.369  -1.031 1.00 . D B .  76 VAL C    1 1 
       10 32945 4 2 76 VAL CA   C  68.189  -2.575   0.047 1.00 . D B .  76 VAL CA   1 1 
       10 32946 4 2 76 VAL CB   C  69.695  -2.798  -0.119 1.00 . D B .  76 VAL CB   1 1 
       10 32947 4 2 76 VAL CG1  C  70.101  -2.527  -1.570 1.00 . D B .  76 VAL CG1  1 1 
       10 32948 4 2 76 VAL CG2  C  70.456  -1.845   0.813 1.00 . D B .  76 VAL CG2  1 1 
       10 32949 4 2 76 VAL H    H  68.418  -3.483   1.991 1.00 . D B .  76 VAL H    1 1 
       10 32950 4 2 76 VAL HA   H  67.983  -1.516  -0.034 1.00 . D B .  76 VAL HA   1 1 
       10 32951 4 2 76 VAL HB   H  69.936  -3.821   0.135 1.00 . D B .  76 VAL HB   1 1 
       10 32952 4 2 76 VAL HG11 H  69.652  -1.601  -1.901 1.00 . D B .  76 VAL HG11 1 1 
       10 32953 4 2 76 VAL HG12 H  69.759  -3.337  -2.196 1.00 . D B .  76 VAL HG12 1 1 
       10 32954 4 2 76 VAL HG13 H  71.175  -2.449  -1.634 1.00 . D B .  76 VAL HG13 1 1 
       10 32955 4 2 76 VAL HG21 H  69.956  -1.797   1.770 1.00 . D B .  76 VAL HG21 1 1 
       10 32956 4 2 76 VAL HG22 H  70.489  -0.858   0.377 1.00 . D B .  76 VAL HG22 1 1 
       10 32957 4 2 76 VAL HG23 H  71.464  -2.210   0.954 1.00 . D B .  76 VAL HG23 1 1 
       10 32958 4 2 76 VAL N    N  67.776  -3.061   1.387 1.00 . D B .  76 VAL N    1 1 
       10 32959 4 2 76 VAL O    O  67.014  -2.831  -2.037 1.00 . D B .  76 VAL O    1 1 
       10 32960 4 2 77 LEU C    C  65.069  -5.147  -2.045 1.00 . D B .  77 LEU C    1 1 
       10 32961 4 2 77 LEU CA   C  66.546  -5.543  -1.823 1.00 . D B .  77 LEU CA   1 1 
       10 32962 4 2 77 LEU CB   C  66.626  -6.989  -1.301 1.00 . D B .  77 LEU CB   1 1 
       10 32963 4 2 77 LEU CD1  C  64.375  -7.926  -2.066 1.00 . D B .  77 LEU CD1  1 1 
       10 32964 4 2 77 LEU CD2  C  66.305  -7.759  -3.683 1.00 . D B .  77 LEU CD2  1 1 
       10 32965 4 2 77 LEU CG   C  65.910  -8.002  -2.222 1.00 . D B .  77 LEU CG   1 1 
       10 32966 4 2 77 LEU H    H  67.617  -5.061  -0.008 1.00 . D B .  77 LEU H    1 1 
       10 32967 4 2 77 LEU HA   H  67.055  -5.481  -2.770 1.00 . D B .  77 LEU HA   1 1 
       10 32968 4 2 77 LEU HB2  H  67.659  -7.264  -1.235 1.00 . D B .  77 LEU HB2  1 1 
       10 32969 4 2 77 LEU HB3  H  66.193  -7.035  -0.315 1.00 . D B .  77 LEU HB3  1 1 
       10 32970 4 2 77 LEU HD11 H  64.117  -7.548  -1.087 1.00 . D B .  77 LEU HD11 1 1 
       10 32971 4 2 77 LEU HD12 H  63.963  -8.915  -2.181 1.00 . D B .  77 LEU HD12 1 1 
       10 32972 4 2 77 LEU HD13 H  63.957  -7.280  -2.821 1.00 . D B .  77 LEU HD13 1 1 
       10 32973 4 2 77 LEU HD21 H  67.372  -7.592  -3.744 1.00 . D B .  77 LEU HD21 1 1 
       10 32974 4 2 77 LEU HD22 H  65.783  -6.896  -4.060 1.00 . D B .  77 LEU HD22 1 1 
       10 32975 4 2 77 LEU HD23 H  66.043  -8.622  -4.272 1.00 . D B .  77 LEU HD23 1 1 
       10 32976 4 2 77 LEU HG   H  66.228  -8.996  -1.941 1.00 . D B .  77 LEU HG   1 1 
       10 32977 4 2 77 LEU N    N  67.253  -4.659  -0.825 1.00 . D B .  77 LEU N    1 1 
       10 32978 4 2 77 LEU O    O  64.643  -4.969  -3.169 1.00 . D B .  77 LEU O    1 1 
       10 32979 4 2 78 VAL C    C  62.757  -3.310  -1.936 1.00 . D B .  78 VAL C    1 1 
       10 32980 4 2 78 VAL CA   C  62.835  -4.646  -1.209 1.00 . D B .  78 VAL CA   1 1 
       10 32981 4 2 78 VAL CB   C  62.137  -4.517   0.149 1.00 . D B .  78 VAL CB   1 1 
       10 32982 4 2 78 VAL CG1  C  61.962  -5.903   0.772 1.00 . D B .  78 VAL CG1  1 1 
       10 32983 4 2 78 VAL CG2  C  62.978  -3.647   1.079 1.00 . D B .  78 VAL CG2  1 1 
       10 32984 4 2 78 VAL H    H  64.628  -5.174  -0.108 1.00 . D B .  78 VAL H    1 1 
       10 32985 4 2 78 VAL HA   H  62.311  -5.385  -1.800 1.00 . D B .  78 VAL HA   1 1 
       10 32986 4 2 78 VAL HB   H  61.166  -4.062   0.010 1.00 . D B .  78 VAL HB   1 1 
       10 32987 4 2 78 VAL HG11 H  62.899  -6.436   0.731 1.00 . D B .  78 VAL HG11 1 1 
       10 32988 4 2 78 VAL HG12 H  61.211  -6.451   0.223 1.00 . D B .  78 VAL HG12 1 1 
       10 32989 4 2 78 VAL HG13 H  61.652  -5.798   1.800 1.00 . D B .  78 VAL HG13 1 1 
       10 32990 4 2 78 VAL HG21 H  63.034  -2.644   0.684 1.00 . D B .  78 VAL HG21 1 1 
       10 32991 4 2 78 VAL HG22 H  63.969  -4.061   1.151 1.00 . D B .  78 VAL HG22 1 1 
       10 32992 4 2 78 VAL HG23 H  62.526  -3.622   2.059 1.00 . D B .  78 VAL HG23 1 1 
       10 32993 4 2 78 VAL N    N  64.281  -5.019  -1.010 1.00 . D B .  78 VAL N    1 1 
       10 32994 4 2 78 VAL O    O  61.902  -3.084  -2.768 1.00 . D B .  78 VAL O    1 1 
       10 32995 4 2 79 ALA C    C  64.022  -1.274  -3.789 1.00 . D B .  79 ALA C    1 1 
       10 32996 4 2 79 ALA CA   C  63.700  -1.108  -2.293 1.00 . D B .  79 ALA CA   1 1 
       10 32997 4 2 79 ALA CB   C  64.811  -0.282  -1.597 1.00 . D B .  79 ALA CB   1 1 
       10 32998 4 2 79 ALA H    H  64.342  -2.668  -0.975 1.00 . D B .  79 ALA H    1 1 
       10 32999 4 2 79 ALA HA   H  62.757  -0.589  -2.191 1.00 . D B .  79 ALA HA   1 1 
       10 33000 4 2 79 ALA HB1  H  65.476   0.153  -2.333 1.00 . D B .  79 ALA HB1  1 1 
       10 33001 4 2 79 ALA HB2  H  65.381  -0.928  -0.947 1.00 . D B .  79 ALA HB2  1 1 
       10 33002 4 2 79 ALA HB3  H  64.365   0.509  -1.007 1.00 . D B .  79 ALA HB3  1 1 
       10 33003 4 2 79 ALA N    N  63.657  -2.440  -1.633 1.00 . D B .  79 ALA N    1 1 
       10 33004 4 2 79 ALA O    O  63.518  -0.558  -4.636 1.00 . D B .  79 ALA O    1 1 
       10 33005 4 2 80 ALA C    C  64.285  -3.089  -6.386 1.00 . D B .  80 ALA C    1 1 
       10 33006 4 2 80 ALA CA   C  65.333  -2.366  -5.515 1.00 . D B .  80 ALA CA   1 1 
       10 33007 4 2 80 ALA CB   C  66.654  -3.126  -5.532 1.00 . D B .  80 ALA CB   1 1 
       10 33008 4 2 80 ALA H    H  65.318  -2.711  -3.398 1.00 . D B .  80 ALA H    1 1 
       10 33009 4 2 80 ALA HA   H  65.507  -1.392  -5.940 1.00 . D B .  80 ALA HA   1 1 
       10 33010 4 2 80 ALA HB1  H  66.888  -3.417  -6.543 1.00 . D B .  80 ALA HB1  1 1 
       10 33011 4 2 80 ALA HB2  H  66.575  -4.002  -4.908 1.00 . D B .  80 ALA HB2  1 1 
       10 33012 4 2 80 ALA HB3  H  67.434  -2.478  -5.154 1.00 . D B .  80 ALA HB3  1 1 
       10 33013 4 2 80 ALA N    N  64.905  -2.178  -4.102 1.00 . D B .  80 ALA N    1 1 
       10 33014 4 2 80 ALA O    O  64.291  -2.920  -7.594 1.00 . D B .  80 ALA O    1 1 
       10 33015 4 2 81 LEU C    C  61.155  -3.673  -6.912 1.00 . D B .  81 LEU C    1 1 
       10 33016 4 2 81 LEU CA   C  62.388  -4.574  -6.740 1.00 . D B .  81 LEU CA   1 1 
       10 33017 4 2 81 LEU CB   C  62.011  -5.940  -6.161 1.00 . D B .  81 LEU CB   1 1 
       10 33018 4 2 81 LEU CD1  C  62.947  -8.163  -5.434 1.00 . D B .  81 LEU CD1  1 1 
       10 33019 4 2 81 LEU CD2  C  64.259  -6.727  -7.010 1.00 . D B .  81 LEU CD2  1 1 
       10 33020 4 2 81 LEU CG   C  63.294  -6.719  -5.814 1.00 . D B .  81 LEU CG   1 1 
       10 33021 4 2 81 LEU H    H  63.377  -4.038  -4.871 1.00 . D B .  81 LEU H    1 1 
       10 33022 4 2 81 LEU HA   H  62.861  -4.704  -7.699 1.00 . D B .  81 LEU HA   1 1 
       10 33023 4 2 81 LEU HB2  H  61.418  -5.801  -5.267 1.00 . D B .  81 LEU HB2  1 1 
       10 33024 4 2 81 LEU HB3  H  61.440  -6.493  -6.890 1.00 . D B .  81 LEU HB3  1 1 
       10 33025 4 2 81 LEU HD11 H  62.593  -8.186  -4.424 1.00 . D B .  81 LEU HD11 1 1 
       10 33026 4 2 81 LEU HD12 H  63.829  -8.783  -5.514 1.00 . D B .  81 LEU HD12 1 1 
       10 33027 4 2 81 LEU HD13 H  62.182  -8.542  -6.095 1.00 . D B .  81 LEU HD13 1 1 
       10 33028 4 2 81 LEU HD21 H  63.704  -6.894  -7.921 1.00 . D B .  81 LEU HD21 1 1 
       10 33029 4 2 81 LEU HD22 H  64.987  -7.514  -6.883 1.00 . D B .  81 LEU HD22 1 1 
       10 33030 4 2 81 LEU HD23 H  64.768  -5.779  -7.067 1.00 . D B .  81 LEU HD23 1 1 
       10 33031 4 2 81 LEU HG   H  63.772  -6.241  -4.973 1.00 . D B .  81 LEU HG   1 1 
       10 33032 4 2 81 LEU N    N  63.390  -3.889  -5.840 1.00 . D B .  81 LEU N    1 1 
       10 33033 4 2 81 LEU O    O  60.730  -3.411  -8.011 1.00 . D B .  81 LEU O    1 1 
       10 33034 4 2 82 THR C    C  59.699  -1.200  -7.065 1.00 . D B .  82 THR C    1 1 
       10 33035 4 2 82 THR CA   C  59.431  -2.242  -5.963 1.00 . D B .  82 THR CA   1 1 
       10 33036 4 2 82 THR CB   C  59.206  -1.534  -4.615 1.00 . D B .  82 THR CB   1 1 
       10 33037 4 2 82 THR CG2  C  60.507  -0.925  -4.067 1.00 . D B .  82 THR CG2  1 1 
       10 33038 4 2 82 THR H    H  60.984  -3.360  -4.960 1.00 . D B .  82 THR H    1 1 
       10 33039 4 2 82 THR HA   H  58.515  -2.775  -6.188 1.00 . D B .  82 THR HA   1 1 
       10 33040 4 2 82 THR HB   H  58.811  -2.259  -3.906 1.00 . D B .  82 THR HB   1 1 
       10 33041 4 2 82 THR HG1  H  57.660  -0.756  -5.501 1.00 . D B .  82 THR HG1  1 1 
       10 33042 4 2 82 THR HG21 H  61.364  -1.451  -4.456 1.00 . D B .  82 THR HG21 1 1 
       10 33043 4 2 82 THR HG22 H  60.510  -0.991  -2.987 1.00 . D B .  82 THR HG22 1 1 
       10 33044 4 2 82 THR HG23 H  60.559   0.111  -4.359 1.00 . D B .  82 THR HG23 1 1 
       10 33045 4 2 82 THR N    N  60.607  -3.162  -5.843 1.00 . D B .  82 THR N    1 1 
       10 33046 4 2 82 THR O    O  58.874  -0.965  -7.921 1.00 . D B .  82 THR O    1 1 
       10 33047 4 2 82 THR OG1  O  58.256  -0.494  -4.797 1.00 . D B .  82 THR OG1  1 1 
       10 33048 4 2 83 VAL C    C  61.160  -0.262  -9.516 1.00 . D B .  83 VAL C    1 1 
       10 33049 4 2 83 VAL CA   C  61.210   0.394  -8.134 1.00 . D B .  83 VAL CA   1 1 
       10 33050 4 2 83 VAL CB   C  62.637   0.898  -7.883 1.00 . D B .  83 VAL CB   1 1 
       10 33051 4 2 83 VAL CG1  C  62.667   1.650  -6.550 1.00 . D B .  83 VAL CG1  1 1 
       10 33052 4 2 83 VAL CG2  C  63.603  -0.269  -7.805 1.00 . D B .  83 VAL CG2  1 1 
       10 33053 4 2 83 VAL H    H  61.522  -0.827  -6.379 1.00 . D B .  83 VAL H    1 1 
       10 33054 4 2 83 VAL HA   H  60.578   1.268  -8.116 1.00 . D B .  83 VAL HA   1 1 
       10 33055 4 2 83 VAL HB   H  62.930   1.563  -8.683 1.00 . D B .  83 VAL HB   1 1 
       10 33056 4 2 83 VAL HG11 H  63.685   1.728  -6.200 1.00 . D B .  83 VAL HG11 1 1 
       10 33057 4 2 83 VAL HG12 H  62.081   1.112  -5.822 1.00 . D B .  83 VAL HG12 1 1 
       10 33058 4 2 83 VAL HG13 H  62.255   2.638  -6.685 1.00 . D B .  83 VAL HG13 1 1 
       10 33059 4 2 83 VAL HG21 H  63.199  -0.990  -7.127 1.00 . D B .  83 VAL HG21 1 1 
       10 33060 4 2 83 VAL HG22 H  64.556   0.083  -7.440 1.00 . D B .  83 VAL HG22 1 1 
       10 33061 4 2 83 VAL HG23 H  63.734  -0.710  -8.779 1.00 . D B .  83 VAL HG23 1 1 
       10 33062 4 2 83 VAL N    N  60.861  -0.602  -7.067 1.00 . D B .  83 VAL N    1 1 
       10 33063 4 2 83 VAL O    O  60.647   0.298 -10.467 1.00 . D B .  83 VAL O    1 1 
       10 33064 4 2 84 ALA C    C  60.261  -2.347 -11.421 1.00 . D B .  84 ALA C    1 1 
       10 33065 4 2 84 ALA CA   C  61.705  -2.128 -10.961 1.00 . D B .  84 ALA CA   1 1 
       10 33066 4 2 84 ALA CB   C  62.463  -3.466 -10.849 1.00 . D B .  84 ALA CB   1 1 
       10 33067 4 2 84 ALA H    H  62.123  -1.871  -8.863 1.00 . D B .  84 ALA H    1 1 
       10 33068 4 2 84 ALA HA   H  62.201  -1.497 -11.676 1.00 . D B .  84 ALA HA   1 1 
       10 33069 4 2 84 ALA HB1  H  63.490  -3.326 -11.157 1.00 . D B .  84 ALA HB1  1 1 
       10 33070 4 2 84 ALA HB2  H  62.001  -4.211 -11.483 1.00 . D B .  84 ALA HB2  1 1 
       10 33071 4 2 84 ALA HB3  H  62.446  -3.803  -9.823 1.00 . D B .  84 ALA HB3  1 1 
       10 33072 4 2 84 ALA N    N  61.704  -1.444  -9.638 1.00 . D B .  84 ALA N    1 1 
       10 33073 4 2 84 ALA O    O  59.985  -2.452 -12.600 1.00 . D B .  84 ALA O    1 1 
       10 33074 4 2 85 CYS C    C  57.411  -1.351 -11.602 1.00 . D B .  85 CYS C    1 1 
       10 33075 4 2 85 CYS CA   C  57.917  -2.611 -10.900 1.00 . D B .  85 CYS CA   1 1 
       10 33076 4 2 85 CYS CB   C  57.080  -2.915  -9.664 1.00 . D B .  85 CYS CB   1 1 
       10 33077 4 2 85 CYS H    H  59.575  -2.310  -9.561 1.00 . D B .  85 CYS H    1 1 
       10 33078 4 2 85 CYS HA   H  57.857  -3.434 -11.592 1.00 . D B .  85 CYS HA   1 1 
       10 33079 4 2 85 CYS HB2  H  57.482  -3.793  -9.179 1.00 . D B .  85 CYS HB2  1 1 
       10 33080 4 2 85 CYS HB3  H  57.122  -2.078  -8.988 1.00 . D B .  85 CYS HB3  1 1 
       10 33081 4 2 85 CYS HG   H  55.312  -4.111 -10.507 1.00 . D B .  85 CYS HG   1 1 
       10 33082 4 2 85 CYS N    N  59.337  -2.409 -10.507 1.00 . D B .  85 CYS N    1 1 
       10 33083 4 2 85 CYS O    O  56.620  -1.415 -12.522 1.00 . D B .  85 CYS O    1 1 
       10 33084 4 2 85 CYS SG   S  55.364  -3.223 -10.148 1.00 . D B .  85 CYS SG   1 1 
       10 33085 4 2 86 ASN C    C  57.838   0.970 -13.332 1.00 . D B .  86 ASN C    1 1 
       10 33086 4 2 86 ASN CA   C  57.446   1.051 -11.857 1.00 . D B .  86 ASN CA   1 1 
       10 33087 4 2 86 ASN CB   C  58.129   2.255 -11.204 1.00 . D B .  86 ASN CB   1 1 
       10 33088 4 2 86 ASN CG   C  57.556   2.468  -9.800 1.00 . D B .  86 ASN CG   1 1 
       10 33089 4 2 86 ASN H    H  58.532  -0.175 -10.462 1.00 . D B .  86 ASN H    1 1 
       10 33090 4 2 86 ASN HA   H  56.373   1.152 -11.774 1.00 . D B .  86 ASN HA   1 1 
       10 33091 4 2 86 ASN HB2  H  59.191   2.073 -11.136 1.00 . D B .  86 ASN HB2  1 1 
       10 33092 4 2 86 ASN HB3  H  57.950   3.138 -11.800 1.00 . D B .  86 ASN HB3  1 1 
       10 33093 4 2 86 ASN HD21 H  55.802   3.128 -10.461 1.00 . D B .  86 ASN HD21 1 1 
       10 33094 4 2 86 ASN HD22 H  55.965   3.065  -8.771 1.00 . D B .  86 ASN HD22 1 1 
       10 33095 4 2 86 ASN N    N  57.880  -0.205 -11.192 1.00 . D B .  86 ASN N    1 1 
       10 33096 4 2 86 ASN ND2  N  56.340   2.924  -9.666 1.00 . D B .  86 ASN ND2  1 1 
       10 33097 4 2 86 ASN O    O  57.110   1.399 -14.205 1.00 . D B .  86 ASN O    1 1 
       10 33098 4 2 86 ASN OD1  O  58.223   2.218  -8.815 1.00 . D B .  86 ASN OD1  1 1 
       10 33099 4 2 87 ASN C    C  58.387  -0.536 -15.811 1.00 . D B .  87 ASN C    1 1 
       10 33100 4 2 87 ASN CA   C  59.416   0.298 -15.041 1.00 . D B .  87 ASN CA   1 1 
       10 33101 4 2 87 ASN CB   C  60.783  -0.392 -15.118 1.00 . D B .  87 ASN CB   1 1 
       10 33102 4 2 87 ASN CG   C  61.867   0.541 -14.578 1.00 . D B .  87 ASN CG   1 1 
       10 33103 4 2 87 ASN H    H  59.557   0.070 -12.898 1.00 . D B .  87 ASN H    1 1 
       10 33104 4 2 87 ASN HA   H  59.483   1.283 -15.479 1.00 . D B .  87 ASN HA   1 1 
       10 33105 4 2 87 ASN HB2  H  60.761  -1.297 -14.528 1.00 . D B .  87 ASN HB2  1 1 
       10 33106 4 2 87 ASN HB3  H  61.003  -0.639 -16.146 1.00 . D B .  87 ASN HB3  1 1 
       10 33107 4 2 87 ASN HD21 H  63.040  -0.944 -13.973 1.00 . D B .  87 ASN HD21 1 1 
       10 33108 4 2 87 ASN HD22 H  63.641   0.618 -13.687 1.00 . D B .  87 ASN HD22 1 1 
       10 33109 4 2 87 ASN N    N  58.985   0.414 -13.617 1.00 . D B .  87 ASN N    1 1 
       10 33110 4 2 87 ASN ND2  N  62.939   0.029 -14.034 1.00 . D B .  87 ASN ND2  1 1 
       10 33111 4 2 87 ASN O    O  58.048  -0.230 -16.937 1.00 . D B .  87 ASN O    1 1 
       10 33112 4 2 87 ASN OD1  O  61.742   1.746 -14.657 1.00 . D B .  87 ASN OD1  1 1 
       10 33113 4 2 88 PHE C    C  55.474  -1.772 -15.762 1.00 . D B .  88 PHE C    1 1 
       10 33114 4 2 88 PHE CA   C  56.859  -2.424 -15.914 1.00 . D B .  88 PHE CA   1 1 
       10 33115 4 2 88 PHE CB   C  56.845  -3.852 -15.308 1.00 . D B .  88 PHE CB   1 1 
       10 33116 4 2 88 PHE CD1  C  57.546  -4.998 -17.455 1.00 . D B .  88 PHE CD1  1 1 
       10 33117 4 2 88 PHE CD2  C  58.841  -5.419 -15.444 1.00 . D B .  88 PHE CD2  1 1 
       10 33118 4 2 88 PHE CE1  C  58.391  -5.850 -18.177 1.00 . D B .  88 PHE CE1  1 1 
       10 33119 4 2 88 PHE CE2  C  59.684  -6.271 -16.171 1.00 . D B .  88 PHE CE2  1 1 
       10 33120 4 2 88 PHE CG   C  57.769  -4.778 -16.087 1.00 . D B .  88 PHE CG   1 1 
       10 33121 4 2 88 PHE CZ   C  59.459  -6.485 -17.535 1.00 . D B .  88 PHE CZ   1 1 
       10 33122 4 2 88 PHE H    H  58.156  -1.811 -14.300 1.00 . D B .  88 PHE H    1 1 
       10 33123 4 2 88 PHE HA   H  57.107  -2.474 -16.964 1.00 . D B .  88 PHE HA   1 1 
       10 33124 4 2 88 PHE HB2  H  57.174  -3.802 -14.280 1.00 . D B .  88 PHE HB2  1 1 
       10 33125 4 2 88 PHE HB3  H  55.840  -4.252 -15.338 1.00 . D B .  88 PHE HB3  1 1 
       10 33126 4 2 88 PHE HD1  H  56.721  -4.512 -17.954 1.00 . D B .  88 PHE HD1  1 1 
       10 33127 4 2 88 PHE HD2  H  59.016  -5.262 -14.388 1.00 . D B .  88 PHE HD2  1 1 
       10 33128 4 2 88 PHE HE1  H  58.216  -6.018 -19.229 1.00 . D B .  88 PHE HE1  1 1 
       10 33129 4 2 88 PHE HE2  H  60.510  -6.762 -15.680 1.00 . D B .  88 PHE HE2  1 1 
       10 33130 4 2 88 PHE HZ   H  60.109  -7.143 -18.093 1.00 . D B .  88 PHE HZ   1 1 
       10 33131 4 2 88 PHE N    N  57.876  -1.583 -15.212 1.00 . D B .  88 PHE N    1 1 
       10 33132 4 2 88 PHE O    O  54.498  -2.235 -16.317 1.00 . D B .  88 PHE O    1 1 
       10 33133 4 2 89 PHE C    C  53.783   0.842 -16.080 1.00 . D B .  89 PHE C    1 1 
       10 33134 4 2 89 PHE CA   C  54.071  -0.015 -14.843 1.00 . D B .  89 PHE CA   1 1 
       10 33135 4 2 89 PHE CB   C  54.117   0.875 -13.597 1.00 . D B .  89 PHE CB   1 1 
       10 33136 4 2 89 PHE CD1  C  52.389   2.691 -13.897 1.00 . D B .  89 PHE CD1  1 1 
       10 33137 4 2 89 PHE CD2  C  51.843   0.784 -12.500 1.00 . D B .  89 PHE CD2  1 1 
       10 33138 4 2 89 PHE CE1  C  51.127   3.240 -13.639 1.00 . D B .  89 PHE CE1  1 1 
       10 33139 4 2 89 PHE CE2  C  50.580   1.334 -12.245 1.00 . D B .  89 PHE CE2  1 1 
       10 33140 4 2 89 PHE CG   C  52.749   1.462 -13.328 1.00 . D B .  89 PHE CG   1 1 
       10 33141 4 2 89 PHE CZ   C  50.223   2.562 -12.814 1.00 . D B .  89 PHE CZ   1 1 
       10 33142 4 2 89 PHE H    H  56.188  -0.339 -14.588 1.00 . D B .  89 PHE H    1 1 
       10 33143 4 2 89 PHE HA   H  53.293  -0.755 -14.730 1.00 . D B .  89 PHE HA   1 1 
       10 33144 4 2 89 PHE HB2  H  54.426   0.286 -12.747 1.00 . D B .  89 PHE HB2  1 1 
       10 33145 4 2 89 PHE HB3  H  54.823   1.676 -13.752 1.00 . D B .  89 PHE HB3  1 1 
       10 33146 4 2 89 PHE HD1  H  53.085   3.213 -14.535 1.00 . D B .  89 PHE HD1  1 1 
       10 33147 4 2 89 PHE HD2  H  52.119  -0.163 -12.062 1.00 . D B .  89 PHE HD2  1 1 
       10 33148 4 2 89 PHE HE1  H  50.851   4.188 -14.077 1.00 . D B .  89 PHE HE1  1 1 
       10 33149 4 2 89 PHE HE2  H  49.883   0.811 -11.607 1.00 . D B .  89 PHE HE2  1 1 
       10 33150 4 2 89 PHE HZ   H  49.250   2.987 -12.614 1.00 . D B .  89 PHE HZ   1 1 
       10 33151 4 2 89 PHE N    N  55.387  -0.700 -15.022 1.00 . D B .  89 PHE N    1 1 
       10 33152 4 2 89 PHE O    O  52.729   1.431 -16.212 1.00 . D B .  89 PHE O    1 1 
       10 33153 4 2 90 TRP C    C  53.317   1.211 -18.993 1.00 . D B .  90 TRP C    1 1 
       10 33154 4 2 90 TRP CA   C  54.524   1.733 -18.217 1.00 . D B .  90 TRP CA   1 1 
       10 33155 4 2 90 TRP CB   C  55.773   1.620 -19.091 1.00 . D B .  90 TRP CB   1 1 
       10 33156 4 2 90 TRP CD1  C  55.303   1.810 -21.565 1.00 . D B .  90 TRP CD1  1 1 
       10 33157 4 2 90 TRP CD2  C  55.613   3.812 -20.591 1.00 . D B .  90 TRP CD2  1 1 
       10 33158 4 2 90 TRP CE2  C  55.365   4.061 -21.961 1.00 . D B .  90 TRP CE2  1 1 
       10 33159 4 2 90 TRP CE3  C  55.842   4.912 -19.747 1.00 . D B .  90 TRP CE3  1 1 
       10 33160 4 2 90 TRP CG   C  55.570   2.375 -20.365 1.00 . D B .  90 TRP CG   1 1 
       10 33161 4 2 90 TRP CH2  C  55.575   6.440 -21.625 1.00 . D B .  90 TRP CH2  1 1 
       10 33162 4 2 90 TRP CZ2  C  55.345   5.357 -22.477 1.00 . D B .  90 TRP CZ2  1 1 
       10 33163 4 2 90 TRP CZ3  C  55.823   6.218 -20.263 1.00 . D B .  90 TRP CZ3  1 1 
       10 33164 4 2 90 TRP H    H  55.565   0.433 -16.853 1.00 . D B .  90 TRP H    1 1 
       10 33165 4 2 90 TRP HA   H  54.363   2.764 -17.947 1.00 . D B .  90 TRP HA   1 1 
       10 33166 4 2 90 TRP HB2  H  56.619   2.032 -18.561 1.00 . D B .  90 TRP HB2  1 1 
       10 33167 4 2 90 TRP HB3  H  55.961   0.581 -19.315 1.00 . D B .  90 TRP HB3  1 1 
       10 33168 4 2 90 TRP HD1  H  55.201   0.752 -21.752 1.00 . D B .  90 TRP HD1  1 1 
       10 33169 4 2 90 TRP HE1  H  54.991   2.668 -23.463 1.00 . D B .  90 TRP HE1  1 1 
       10 33170 4 2 90 TRP HE3  H  56.034   4.752 -18.697 1.00 . D B .  90 TRP HE3  1 1 
       10 33171 4 2 90 TRP HH2  H  55.562   7.446 -22.015 1.00 . D B .  90 TRP HH2  1 1 
       10 33172 4 2 90 TRP HZ2  H  55.155   5.522 -23.527 1.00 . D B .  90 TRP HZ2  1 1 
       10 33173 4 2 90 TRP HZ3  H  56.000   7.056 -19.606 1.00 . D B .  90 TRP HZ3  1 1 
       10 33174 4 2 90 TRP N    N  54.722   0.915 -16.986 1.00 . D B .  90 TRP N    1 1 
       10 33175 4 2 90 TRP NE1  N  55.182   2.809 -22.513 1.00 . D B .  90 TRP NE1  1 1 
       10 33176 4 2 90 TRP O    O  52.521   1.971 -19.510 1.00 . D B .  90 TRP O    1 1 
       10 33177 4 2 91 GLU C    C  50.726  -0.137 -19.124 1.00 . D B .  91 GLU C    1 1 
       10 33178 4 2 91 GLU CA   C  52.004  -0.640 -19.799 1.00 . D B .  91 GLU CA   1 1 
       10 33179 4 2 91 GLU CB   C  52.062  -2.173 -19.760 1.00 . D B .  91 GLU CB   1 1 
       10 33180 4 2 91 GLU CD   C  52.069  -4.184 -18.278 1.00 . D B .  91 GLU CD   1 1 
       10 33181 4 2 91 GLU CG   C  51.814  -2.676 -18.334 1.00 . D B .  91 GLU CG   1 1 
       10 33182 4 2 91 GLU H    H  53.821  -0.664 -18.636 1.00 . D B .  91 GLU H    1 1 
       10 33183 4 2 91 GLU HA   H  52.026  -0.302 -20.825 1.00 . D B .  91 GLU HA   1 1 
       10 33184 4 2 91 GLU HB2  H  51.309  -2.576 -20.420 1.00 . D B .  91 GLU HB2  1 1 
       10 33185 4 2 91 GLU HB3  H  53.038  -2.501 -20.088 1.00 . D B .  91 GLU HB3  1 1 
       10 33186 4 2 91 GLU HG2  H  52.480  -2.170 -17.651 1.00 . D B .  91 GLU HG2  1 1 
       10 33187 4 2 91 GLU HG3  H  50.790  -2.479 -18.053 1.00 . D B .  91 GLU HG3  1 1 
       10 33188 4 2 91 GLU N    N  53.168  -0.077 -19.068 1.00 . D B .  91 GLU N    1 1 
       10 33189 4 2 91 GLU O    O  50.683   0.021 -17.921 1.00 . D B .  91 GLU O    1 1 
       10 33190 4 2 91 GLU OE1  O  52.054  -4.806 -19.327 1.00 . D B .  91 GLU OE1  1 1 
       10 33191 4 2 91 GLU OE2  O  52.274  -4.689 -17.188 1.00 . D B .  91 GLU OE2  1 1 
       10 33192 4 2 92 ASN C    C  48.711   1.993 -18.587 1.00 . D B .  92 ASN C    1 1 
       10 33193 4 2 92 ASN CA   C  48.436   0.646 -19.268 1.00 . D B .  92 ASN CA   1 1 
       10 33194 4 2 92 ASN CB   C  47.930  -0.365 -18.224 1.00 . D B .  92 ASN CB   1 1 
       10 33195 4 2 92 ASN CG   C  46.440  -0.134 -17.951 1.00 . D B .  92 ASN CG   1 1 
       10 33196 4 2 92 ASN H    H  49.758   0.017 -20.853 1.00 . D B .  92 ASN H    1 1 
       10 33197 4 2 92 ASN HA   H  47.682   0.777 -20.031 1.00 . D B .  92 ASN HA   1 1 
       10 33198 4 2 92 ASN HB2  H  48.075  -1.368 -18.600 1.00 . D B .  92 ASN HB2  1 1 
       10 33199 4 2 92 ASN HB3  H  48.481  -0.246 -17.303 1.00 . D B .  92 ASN HB3  1 1 
       10 33200 4 2 92 ASN HD21 H  46.496  -0.983 -16.157 1.00 . D B .  92 ASN HD21 1 1 
       10 33201 4 2 92 ASN HD22 H  44.977  -0.398 -16.636 1.00 . D B .  92 ASN HD22 1 1 
       10 33202 4 2 92 ASN N    N  49.698   0.137 -19.882 1.00 . D B .  92 ASN N    1 1 
       10 33203 4 2 92 ASN ND2  N  45.929  -0.538 -16.820 1.00 . D B .  92 ASN ND2  1 1 
       10 33204 4 2 92 ASN O    O  48.117   2.323 -17.581 1.00 . D B .  92 ASN O    1 1 
       10 33205 4 2 92 ASN OD1  O  45.736   0.417 -18.773 1.00 . D B .  92 ASN OD1  1 1 
       10 33206 4 2 93 SER C    C  50.202   3.910 -17.023 1.00 . D B .  93 SER C    1 1 
       10 33207 4 2 93 SER CA   C  49.925   4.093 -18.517 1.00 . D B .  93 SER CA   1 1 
       10 33208 4 2 93 SER CB   C  48.740   5.043 -18.701 1.00 . D B .  93 SER CB   1 1 
       10 33209 4 2 93 SER H    H  50.078   2.485 -19.942 1.00 . D B .  93 SER H    1 1 
       10 33210 4 2 93 SER HA   H  50.799   4.512 -18.994 1.00 . D B .  93 SER HA   1 1 
       10 33211 4 2 93 SER HB2  H  47.833   4.553 -18.380 1.00 . D B .  93 SER HB2  1 1 
       10 33212 4 2 93 SER HB3  H  48.898   5.933 -18.111 1.00 . D B .  93 SER HB3  1 1 
       10 33213 4 2 93 SER N    N  49.609   2.770 -19.131 1.00 . D B .  93 SER N    1 1 
       10 33214 4 2 93 SER O    O  50.637   2.835 -16.648 1.00 . D B .  93 SER O    1 1 
       10 33215 4 2 93 SER OXT  O  49.974   4.851 -16.280 1.00 . D B .  93 SER OXT  1 1 
       10 33216 4 2 93 SER OG   O  48.617   5.430 -20.177 1.00 . D B .  93 SER OG   1 1 
       10 33217 5 3  1 CA  CA   CA 59.003  16.671 -10.488 1.00 . E A . 100 CA  CA   1 1 
       10 33218 6 3  1 CA  CA   CA 68.313 -15.193  12.366 1.00 . F B . 101 CA  CA   1 1 
       10 33219 7 3  1 CA  CA   CA 70.582  11.442 -10.121 1.00 . G A . 102 CA  CA   1 1 
       10 33220 8 3  1 CA  CA   CA 75.689 -11.005   2.775 1.00 . H B . 103 CA  CA   1 1 
       11 33221 1 1  1 THR C    C  76.066  16.777  18.639 1.00 . A X .   1 THR C    1 1 
       11 33222 1 1  1 THR CA   C  77.294  17.585  18.217 1.00 . A X .   1 THR CA   1 1 
       11 33223 1 1  1 THR CB   C  78.474  17.202  19.115 1.00 . A X .   1 THR CB   1 1 
       11 33224 1 1  1 THR CG2  C  79.744  17.935  18.666 1.00 . A X .   1 THR CG2  1 1 
       11 33225 1 1  1 THR H1   H  76.174  19.288  17.790 1.00 . A X .   1 THR H1   1 1 
       11 33226 1 1  1 THR H2   H  77.827  19.591  18.036 1.00 . A X .   1 THR H2   1 1 
       11 33227 1 1  1 THR H3   H  76.814  19.258  19.360 1.00 . A X .   1 THR H3   1 1 
       11 33228 1 1  1 THR HA   H  77.538  17.366  17.189 1.00 . A X .   1 THR HA   1 1 
       11 33229 1 1  1 THR HB   H  78.638  16.136  19.054 1.00 . A X .   1 THR HB   1 1 
       11 33230 1 1  1 THR HG1  H  78.826  17.149  21.026 1.00 . A X .   1 THR HG1  1 1 
       11 33231 1 1  1 THR HG21 H  80.612  17.391  19.012 1.00 . A X .   1 THR HG21 1 1 
       11 33232 1 1  1 THR HG22 H  79.753  18.929  19.085 1.00 . A X .   1 THR HG22 1 1 
       11 33233 1 1  1 THR HG23 H  79.768  17.998  17.586 1.00 . A X .   1 THR HG23 1 1 
       11 33234 1 1  1 THR N    N  77.006  19.040  18.362 1.00 . A X .   1 THR N    1 1 
       11 33235 1 1  1 THR O    O  75.194  16.492  17.843 1.00 . A X .   1 THR O    1 1 
       11 33236 1 1  1 THR OG1  O  78.173  17.557  20.456 1.00 . A X .   1 THR OG1  1 1 
       11 33237 1 1  2 ARG C    C  73.543  16.408  20.139 1.00 . A X .   2 ARG C    1 1 
       11 33238 1 1  2 ARG CA   C  74.827  15.606  20.359 1.00 . A X .   2 ARG CA   1 1 
       11 33239 1 1  2 ARG CB   C  74.978  15.313  21.855 1.00 . A X .   2 ARG CB   1 1 
       11 33240 1 1  2 ARG CD   C  76.217  13.967  23.559 1.00 . A X .   2 ARG CD   1 1 
       11 33241 1 1  2 ARG CG   C  76.147  14.351  22.079 1.00 . A X .   2 ARG CG   1 1 
       11 33242 1 1  2 ARG CZ   C  77.049  15.036  25.572 1.00 . A X .   2 ARG CZ   1 1 
       11 33243 1 1  2 ARG H    H  76.710  16.638  20.512 1.00 . A X .   2 ARG H    1 1 
       11 33244 1 1  2 ARG HA   H  74.773  14.676  19.810 1.00 . A X .   2 ARG HA   1 1 
       11 33245 1 1  2 ARG HB2  H  75.164  16.235  22.384 1.00 . A X .   2 ARG HB2  1 1 
       11 33246 1 1  2 ARG HB3  H  74.070  14.863  22.226 1.00 . A X .   2 ARG HB3  1 1 
       11 33247 1 1  2 ARG HD2  H  75.267  13.558  23.869 1.00 . A X .   2 ARG HD2  1 1 
       11 33248 1 1  2 ARG HD3  H  76.989  13.225  23.701 1.00 . A X .   2 ARG HD3  1 1 
       11 33249 1 1  2 ARG HE   H  76.341  16.068  24.028 1.00 . A X .   2 ARG HE   1 1 
       11 33250 1 1  2 ARG HG2  H  76.005  13.464  21.480 1.00 . A X .   2 ARG HG2  1 1 
       11 33251 1 1  2 ARG HG3  H  77.070  14.834  21.793 1.00 . A X .   2 ARG HG3  1 1 
       11 33252 1 1  2 ARG HH11 H  77.073  13.034  25.497 1.00 . A X .   2 ARG HH11 1 1 
       11 33253 1 1  2 ARG HH12 H  77.689  13.739  26.957 1.00 . A X .   2 ARG HH12 1 1 
       11 33254 1 1  2 ARG HH21 H  77.139  17.003  25.931 1.00 . A X .   2 ARG HH21 1 1 
       11 33255 1 1  2 ARG HH22 H  77.726  15.982  27.201 1.00 . A X .   2 ARG HH22 1 1 
       11 33256 1 1  2 ARG N    N  75.994  16.402  19.887 1.00 . A X .   2 ARG N    1 1 
       11 33257 1 1  2 ARG NE   N  76.527  15.173  24.381 1.00 . A X .   2 ARG NE   1 1 
       11 33258 1 1  2 ARG NH1  N  77.289  13.843  26.045 1.00 . A X .   2 ARG NH1  1 1 
       11 33259 1 1  2 ARG NH2  N  77.325  16.089  26.291 1.00 . A X .   2 ARG NH2  1 1 
       11 33260 1 1  2 ARG O    O  72.523  15.871  19.753 1.00 . A X .   2 ARG O    1 1 
       11 33261 1 1  3 THR C    C  71.958  18.536  18.725 1.00 . A X .   3 THR C    1 1 
       11 33262 1 1  3 THR CA   C  72.352  18.516  20.200 1.00 . A X .   3 THR CA   1 1 
       11 33263 1 1  3 THR CB   C  72.629  19.943  20.671 1.00 . A X .   3 THR CB   1 1 
       11 33264 1 1  3 THR CG2  C  72.767  19.967  22.192 1.00 . A X .   3 THR CG2  1 1 
       11 33265 1 1  3 THR H    H  74.409  18.105  20.705 1.00 . A X .   3 THR H    1 1 
       11 33266 1 1  3 THR HA   H  71.544  18.097  20.779 1.00 . A X .   3 THR HA   1 1 
       11 33267 1 1  3 THR HB   H  71.812  20.583  20.376 1.00 . A X .   3 THR HB   1 1 
       11 33268 1 1  3 THR HG1  H  73.988  21.303  20.378 1.00 . A X .   3 THR HG1  1 1 
       11 33269 1 1  3 THR HG21 H  72.927  20.982  22.523 1.00 . A X .   3 THR HG21 1 1 
       11 33270 1 1  3 THR HG22 H  73.608  19.357  22.487 1.00 . A X .   3 THR HG22 1 1 
       11 33271 1 1  3 THR HG23 H  71.865  19.580  22.643 1.00 . A X .   3 THR HG23 1 1 
       11 33272 1 1  3 THR N    N  73.579  17.689  20.390 1.00 . A X .   3 THR N    1 1 
       11 33273 1 1  3 THR O    O  70.795  18.452  18.385 1.00 . A X .   3 THR O    1 1 
       11 33274 1 1  3 THR OG1  O  73.833  20.406  20.076 1.00 . A X .   3 THR OG1  1 1 
       11 33275 1 1  4 LYS C    C  72.533  17.216  15.884 1.00 . A X .   4 LYS C    1 1 
       11 33276 1 1  4 LYS CA   C  72.575  18.655  16.388 1.00 . A X .   4 LYS CA   1 1 
       11 33277 1 1  4 LYS CB   C  73.636  19.456  15.606 1.00 . A X .   4 LYS CB   1 1 
       11 33278 1 1  4 LYS CD   C  73.798  21.573  16.996 1.00 . A X .   4 LYS CD   1 1 
       11 33279 1 1  4 LYS CE   C  75.243  22.066  16.877 1.00 . A X .   4 LYS CE   1 1 
       11 33280 1 1  4 LYS CG   C  73.328  20.965  15.655 1.00 . A X .   4 LYS CG   1 1 
       11 33281 1 1  4 LYS H    H  73.845  18.699  18.129 1.00 . A X .   4 LYS H    1 1 
       11 33282 1 1  4 LYS HA   H  71.601  19.101  16.245 1.00 . A X .   4 LYS HA   1 1 
       11 33283 1 1  4 LYS HB2  H  74.608  19.275  16.040 1.00 . A X .   4 LYS HB2  1 1 
       11 33284 1 1  4 LYS HB3  H  73.641  19.132  14.573 1.00 . A X .   4 LYS HB3  1 1 
       11 33285 1 1  4 LYS HD2  H  73.159  22.406  17.257 1.00 . A X .   4 LYS HD2  1 1 
       11 33286 1 1  4 LYS HD3  H  73.743  20.831  17.775 1.00 . A X .   4 LYS HD3  1 1 
       11 33287 1 1  4 LYS HE2  H  75.554  22.498  17.815 1.00 . A X .   4 LYS HE2  1 1 
       11 33288 1 1  4 LYS HE3  H  75.888  21.236  16.634 1.00 . A X .   4 LYS HE3  1 1 
       11 33289 1 1  4 LYS HG2  H  73.840  21.454  14.838 1.00 . A X .   4 LYS HG2  1 1 
       11 33290 1 1  4 LYS HG3  H  72.265  21.124  15.541 1.00 . A X .   4 LYS HG3  1 1 
       11 33291 1 1  4 LYS HZ1  H  76.192  23.663  15.935 1.00 . A X .   4 LYS HZ1  1 1 
       11 33292 1 1  4 LYS HZ2  H  74.495  23.716  15.847 1.00 . A X .   4 LYS HZ2  1 1 
       11 33293 1 1  4 LYS HZ3  H  75.365  22.629  14.876 1.00 . A X .   4 LYS HZ3  1 1 
       11 33294 1 1  4 LYS N    N  72.911  18.637  17.840 1.00 . A X .   4 LYS N    1 1 
       11 33295 1 1  4 LYS NZ   N  75.330  23.096  15.802 1.00 . A X .   4 LYS NZ   1 1 
       11 33296 1 1  4 LYS O    O  73.307  16.375  16.300 1.00 . A X .   4 LYS O    1 1 
       11 33297 1 1  5 ILE C    C  72.251  15.459  13.131 1.00 . A X .   5 ILE C    1 1 
       11 33298 1 1  5 ILE CA   C  71.495  15.542  14.460 1.00 . A X .   5 ILE CA   1 1 
       11 33299 1 1  5 ILE CB   C  69.989  15.222  14.295 1.00 . A X .   5 ILE CB   1 1 
       11 33300 1 1  5 ILE CD1  C  69.338  14.672  11.869 1.00 . A X .   5 ILE CD1  1 1 
       11 33301 1 1  5 ILE CG1  C  69.741  14.097  13.240 1.00 . A X .   5 ILE CG1  1 1 
       11 33302 1 1  5 ILE CG2  C  69.235  16.506  13.918 1.00 . A X .   5 ILE CG2  1 1 
       11 33303 1 1  5 ILE H    H  71.007  17.625  14.691 1.00 . A X .   5 ILE H    1 1 
       11 33304 1 1  5 ILE HA   H  71.933  14.838  15.158 1.00 . A X .   5 ILE HA   1 1 
       11 33305 1 1  5 ILE HB   H  69.613  14.889  15.256 1.00 . A X .   5 ILE HB   1 1 
       11 33306 1 1  5 ILE HD11 H  68.302  14.984  11.902 1.00 . A X .   5 ILE HD11 1 1 
       11 33307 1 1  5 ILE HD12 H  69.458  13.913  11.111 1.00 . A X .   5 ILE HD12 1 1 
       11 33308 1 1  5 ILE HD13 H  69.958  15.521  11.629 1.00 . A X .   5 ILE HD13 1 1 
       11 33309 1 1  5 ILE HG12 H  70.632  13.500  13.125 1.00 . A X .   5 ILE HG12 1 1 
       11 33310 1 1  5 ILE HG13 H  68.944  13.456  13.594 1.00 . A X .   5 ILE HG13 1 1 
       11 33311 1 1  5 ILE HG21 H  68.218  16.260  13.650 1.00 . A X .   5 ILE HG21 1 1 
       11 33312 1 1  5 ILE HG22 H  69.724  16.977  13.078 1.00 . A X .   5 ILE HG22 1 1 
       11 33313 1 1  5 ILE HG23 H  69.233  17.184  14.760 1.00 . A X .   5 ILE HG23 1 1 
       11 33314 1 1  5 ILE N    N  71.621  16.926  15.000 1.00 . A X .   5 ILE N    1 1 
       11 33315 1 1  5 ILE O    O  72.034  16.235  12.223 1.00 . A X .   5 ILE O    1 1 
       11 33316 1 1  6 ASP C    C  74.283  12.901  11.560 1.00 . A X .   6 ASP C    1 1 
       11 33317 1 1  6 ASP CA   C  73.951  14.378  11.770 1.00 . A X .   6 ASP CA   1 1 
       11 33318 1 1  6 ASP CB   C  75.245  15.179  11.892 1.00 . A X .   6 ASP CB   1 1 
       11 33319 1 1  6 ASP CG   C  74.925  16.674  11.867 1.00 . A X .   6 ASP CG   1 1 
       11 33320 1 1  6 ASP H    H  73.327  13.923  13.778 1.00 . A X .   6 ASP H    1 1 
       11 33321 1 1  6 ASP HA   H  73.379  14.741  10.927 1.00 . A X .   6 ASP HA   1 1 
       11 33322 1 1  6 ASP HB2  H  75.735  14.930  12.822 1.00 . A X .   6 ASP HB2  1 1 
       11 33323 1 1  6 ASP HB3  H  75.896  14.938  11.065 1.00 . A X .   6 ASP HB3  1 1 
       11 33324 1 1  6 ASP N    N  73.159  14.526  13.025 1.00 . A X .   6 ASP N    1 1 
       11 33325 1 1  6 ASP O    O  75.037  12.540  10.677 1.00 . A X .   6 ASP O    1 1 
       11 33326 1 1  6 ASP OD1  O  74.025  17.056  11.137 1.00 . A X .   6 ASP OD1  1 1 
       11 33327 1 1  6 ASP OD2  O  75.581  17.412  12.583 1.00 . A X .   6 ASP OD2  1 1 
       11 33328 1 1  7 TRP C    C  73.686  10.239  10.712 1.00 . A X .   7 TRP C    1 1 
       11 33329 1 1  7 TRP CA   C  74.028  10.592  12.167 1.00 . A X .   7 TRP CA   1 1 
       11 33330 1 1  7 TRP CB   C  73.183   9.763  13.153 1.00 . A X .   7 TRP CB   1 1 
       11 33331 1 1  7 TRP CD1  C  70.778  10.534  13.107 1.00 . A X .   7 TRP CD1  1 1 
       11 33332 1 1  7 TRP CD2  C  71.189   8.864  11.686 1.00 . A X .   7 TRP CD2  1 1 
       11 33333 1 1  7 TRP CE2  C  69.830   9.190  11.524 1.00 . A X .   7 TRP CE2  1 1 
       11 33334 1 1  7 TRP CE3  C  71.720   7.837  10.914 1.00 . A X .   7 TRP CE3  1 1 
       11 33335 1 1  7 TRP CG   C  71.767   9.730  12.683 1.00 . A X .   7 TRP CG   1 1 
       11 33336 1 1  7 TRP CH2  C  69.582   7.485   9.840 1.00 . A X .   7 TRP CH2  1 1 
       11 33337 1 1  7 TRP CZ2  C  69.028   8.510  10.609 1.00 . A X .   7 TRP CZ2  1 1 
       11 33338 1 1  7 TRP CZ3  C  70.917   7.149   9.997 1.00 . A X .   7 TRP CZ3  1 1 
       11 33339 1 1  7 TRP H    H  73.110  12.325  13.059 1.00 . A X .   7 TRP H    1 1 
       11 33340 1 1  7 TRP HA   H  75.079  10.417  12.347 1.00 . A X .   7 TRP HA   1 1 
       11 33341 1 1  7 TRP HB2  H  73.571   8.756  13.203 1.00 . A X .   7 TRP HB2  1 1 
       11 33342 1 1  7 TRP HB3  H  73.227  10.216  14.133 1.00 . A X .   7 TRP HB3  1 1 
       11 33343 1 1  7 TRP HD1  H  70.879  11.292  13.854 1.00 . A X .   7 TRP HD1  1 1 
       11 33344 1 1  7 TRP HE1  H  68.752  10.665  12.531 1.00 . A X .   7 TRP HE1  1 1 
       11 33345 1 1  7 TRP HE3  H  72.749   7.569  11.040 1.00 . A X .   7 TRP HE3  1 1 
       11 33346 1 1  7 TRP HH2  H  68.981   6.939   9.133 1.00 . A X .   7 TRP HH2  1 1 
       11 33347 1 1  7 TRP HZ2  H  68.001   8.785  10.486 1.00 . A X .   7 TRP HZ2  1 1 
       11 33348 1 1  7 TRP HZ3  H  71.331   6.368   9.397 1.00 . A X .   7 TRP HZ3  1 1 
       11 33349 1 1  7 TRP N    N  73.724  12.032  12.353 1.00 . A X .   7 TRP N    1 1 
       11 33350 1 1  7 TRP NE1  N  69.619  10.222  12.416 1.00 . A X .   7 TRP NE1  1 1 
       11 33351 1 1  7 TRP O    O  74.423   9.575  10.017 1.00 . A X .   7 TRP O    1 1 
       11 33352 1 1  8 ASN C    C  73.479  10.853   7.952 1.00 . A X .   8 ASN C    1 1 
       11 33353 1 1  8 ASN CA   C  72.262  10.468   8.792 1.00 . A X .   8 ASN CA   1 1 
       11 33354 1 1  8 ASN CB   C  71.065  11.302   8.371 1.00 . A X .   8 ASN CB   1 1 
       11 33355 1 1  8 ASN CG   C  69.767  10.656   8.849 1.00 . A X .   8 ASN CG   1 1 
       11 33356 1 1  8 ASN H    H  72.021  11.319  10.758 1.00 . A X .   8 ASN H    1 1 
       11 33357 1 1  8 ASN HA   H  72.046   9.417   8.662 1.00 . A X .   8 ASN HA   1 1 
       11 33358 1 1  8 ASN HB2  H  71.162  12.271   8.812 1.00 . A X .   8 ASN HB2  1 1 
       11 33359 1 1  8 ASN HB3  H  71.047  11.388   7.294 1.00 . A X .   8 ASN HB3  1 1 
       11 33360 1 1  8 ASN HD21 H  69.480  11.979  10.303 1.00 . A X .   8 ASN HD21 1 1 
       11 33361 1 1  8 ASN HD22 H  68.291  10.775  10.171 1.00 . A X .   8 ASN HD22 1 1 
       11 33362 1 1  8 ASN N    N  72.595  10.739  10.215 1.00 . A X .   8 ASN N    1 1 
       11 33363 1 1  8 ASN ND2  N  69.127  11.179   9.858 1.00 . A X .   8 ASN ND2  1 1 
       11 33364 1 1  8 ASN O    O  73.744  10.280   6.918 1.00 . A X .   8 ASN O    1 1 
       11 33365 1 1  8 ASN OD1  O  69.325   9.672   8.293 1.00 . A X .   8 ASN OD1  1 1 
       11 33366 1 1  9 LYS C    C  76.256  10.876   7.465 1.00 . A X .   9 LYS C    1 1 
       11 33367 1 1  9 LYS CA   C  75.466  12.172   7.629 1.00 . A X .   9 LYS CA   1 1 
       11 33368 1 1  9 LYS CB   C  76.295  13.225   8.366 1.00 . A X .   9 LYS CB   1 1 
       11 33369 1 1  9 LYS CD   C  78.040  15.017   8.062 1.00 . A X .   9 LYS CD   1 1 
       11 33370 1 1  9 LYS CE   C  79.157  14.570   9.010 1.00 . A X .   9 LYS CE   1 1 
       11 33371 1 1  9 LYS CG   C  77.363  13.791   7.420 1.00 . A X .   9 LYS CG   1 1 
       11 33372 1 1  9 LYS H    H  74.051  12.253   9.253 1.00 . A X .   9 LYS H    1 1 
       11 33373 1 1  9 LYS HA   H  75.173  12.543   6.655 1.00 . A X .   9 LYS HA   1 1 
       11 33374 1 1  9 LYS HB2  H  75.644  14.025   8.698 1.00 . A X .   9 LYS HB2  1 1 
       11 33375 1 1  9 LYS HB3  H  76.776  12.765   9.215 1.00 . A X .   9 LYS HB3  1 1 
       11 33376 1 1  9 LYS HD2  H  78.462  15.635   7.285 1.00 . A X .   9 LYS HD2  1 1 
       11 33377 1 1  9 LYS HD3  H  77.311  15.592   8.616 1.00 . A X .   9 LYS HD3  1 1 
       11 33378 1 1  9 LYS HE2  H  79.533  15.425   9.554 1.00 . A X .   9 LYS HE2  1 1 
       11 33379 1 1  9 LYS HE3  H  78.773  13.843   9.708 1.00 . A X .   9 LYS HE3  1 1 
       11 33380 1 1  9 LYS HG2  H  78.104  13.031   7.221 1.00 . A X .   9 LYS HG2  1 1 
       11 33381 1 1  9 LYS HG3  H  76.899  14.088   6.489 1.00 . A X .   9 LYS HG3  1 1 
       11 33382 1 1  9 LYS HZ1  H  80.768  14.709   7.697 1.00 . A X .   9 LYS HZ1  1 1 
       11 33383 1 1  9 LYS HZ2  H  79.868  13.276   7.542 1.00 . A X .   9 LYS HZ2  1 1 
       11 33384 1 1  9 LYS HZ3  H  80.927  13.481   8.857 1.00 . A X .   9 LYS HZ3  1 1 
       11 33385 1 1  9 LYS N    N  74.253  11.808   8.404 1.00 . A X .   9 LYS N    1 1 
       11 33386 1 1  9 LYS NZ   N  80.264  13.962   8.217 1.00 . A X .   9 LYS NZ   1 1 
       11 33387 1 1  9 LYS O    O  76.993  10.692   6.518 1.00 . A X .   9 LYS O    1 1 
       11 33388 1 1 10 ILE C    C  76.417   8.150   6.820 1.00 . A X .  10 ILE C    1 1 
       11 33389 1 1 10 ILE CA   C  76.684   8.593   8.241 1.00 . A X .  10 ILE CA   1 1 
       11 33390 1 1 10 ILE CB   C  75.991   7.595   9.199 1.00 . A X .  10 ILE CB   1 1 
       11 33391 1 1 10 ILE CD1  C  76.018   5.342  10.240 1.00 . A X .  10 ILE CD1  1 1 
       11 33392 1 1 10 ILE CG1  C  76.772   6.283   9.288 1.00 . A X .  10 ILE CG1  1 1 
       11 33393 1 1 10 ILE CG2  C  74.564   7.265   8.700 1.00 . A X .  10 ILE CG2  1 1 
       11 33394 1 1 10 ILE H    H  75.384  10.098   9.085 1.00 . A X .  10 ILE H    1 1 
       11 33395 1 1 10 ILE HA   H  77.744   8.655   8.439 1.00 . A X .  10 ILE HA   1 1 
       11 33396 1 1 10 ILE HB   H  75.941   8.027  10.185 1.00 . A X .  10 ILE HB   1 1 
       11 33397 1 1 10 ILE HD11 H  76.647   4.510  10.509 1.00 . A X .  10 ILE HD11 1 1 
       11 33398 1 1 10 ILE HD12 H  75.118   4.974   9.754 1.00 . A X .  10 ILE HD12 1 1 
       11 33399 1 1 10 ILE HD13 H  75.737   5.889  11.133 1.00 . A X .  10 ILE HD13 1 1 
       11 33400 1 1 10 ILE HG12 H  76.845   5.834   8.307 1.00 . A X .  10 ILE HG12 1 1 
       11 33401 1 1 10 ILE HG13 H  77.761   6.472   9.678 1.00 . A X .  10 ILE HG13 1 1 
       11 33402 1 1 10 ILE HG21 H  74.625   6.603   7.848 1.00 . A X .  10 ILE HG21 1 1 
       11 33403 1 1 10 ILE HG22 H  74.047   8.164   8.414 1.00 . A X .  10 ILE HG22 1 1 
       11 33404 1 1 10 ILE HG23 H  74.017   6.776   9.480 1.00 . A X .  10 ILE HG23 1 1 
       11 33405 1 1 10 ILE N    N  76.030   9.936   8.364 1.00 . A X .  10 ILE N    1 1 
       11 33406 1 1 10 ILE O    O  77.234   7.553   6.147 1.00 . A X .  10 ILE O    1 1 
       11 33407 1 1 11 LEU C    C  75.821   8.831   4.026 1.00 . A X .  11 LEU C    1 1 
       11 33408 1 1 11 LEU CA   C  74.831   8.157   4.983 1.00 . A X .  11 LEU CA   1 1 
       11 33409 1 1 11 LEU CB   C  73.403   8.687   4.737 1.00 . A X .  11 LEU CB   1 1 
       11 33410 1 1 11 LEU CD1  C  73.519   7.826   2.369 1.00 . A X .  11 LEU CD1  1 1 
       11 33411 1 1 11 LEU CD2  C  72.427   6.422   4.161 1.00 . A X .  11 LEU CD2  1 1 
       11 33412 1 1 11 LEU CG   C  72.685   7.861   3.656 1.00 . A X .  11 LEU CG   1 1 
       11 33413 1 1 11 LEU H    H  74.631   8.994   6.963 1.00 . A X .  11 LEU H    1 1 
       11 33414 1 1 11 LEU HA   H  74.858   7.086   4.843 1.00 . A X .  11 LEU HA   1 1 
       11 33415 1 1 11 LEU HB2  H  72.839   8.623   5.654 1.00 . A X .  11 LEU HB2  1 1 
       11 33416 1 1 11 LEU HB3  H  73.447   9.720   4.424 1.00 . A X .  11 LEU HB3  1 1 
       11 33417 1 1 11 LEU HD11 H  73.968   8.793   2.199 1.00 . A X .  11 LEU HD11 1 1 
       11 33418 1 1 11 LEU HD12 H  72.879   7.576   1.535 1.00 . A X .  11 LEU HD12 1 1 
       11 33419 1 1 11 LEU HD13 H  74.291   7.079   2.460 1.00 . A X .  11 LEU HD13 1 1 
       11 33420 1 1 11 LEU HD21 H  71.464   6.097   3.808 1.00 . A X .  11 LEU HD21 1 1 
       11 33421 1 1 11 LEU HD22 H  72.430   6.395   5.243 1.00 . A X .  11 LEU HD22 1 1 
       11 33422 1 1 11 LEU HD23 H  73.191   5.752   3.787 1.00 . A X .  11 LEU HD23 1 1 
       11 33423 1 1 11 LEU HG   H  71.735   8.331   3.439 1.00 . A X .  11 LEU HG   1 1 
       11 33424 1 1 11 LEU N    N  75.243   8.492   6.374 1.00 . A X .  11 LEU N    1 1 
       11 33425 1 1 11 LEU O    O  76.223   8.268   3.027 1.00 . A X .  11 LEU O    1 1 
       11 33426 1 1 12 SER C    C  78.361   9.830   3.118 1.00 . A X .  12 SER C    1 1 
       11 33427 1 1 12 SER CA   C  77.188  10.755   3.453 1.00 . A X .  12 SER CA   1 1 
       11 33428 1 1 12 SER CB   C  77.715  11.999   4.174 1.00 . A X .  12 SER CB   1 1 
       11 33429 1 1 12 SER H    H  75.885  10.470   5.147 1.00 . A X .  12 SER H    1 1 
       11 33430 1 1 12 SER HA   H  76.692  11.051   2.541 1.00 . A X .  12 SER HA   1 1 
       11 33431 1 1 12 SER HB2  H  78.116  12.691   3.454 1.00 . A X .  12 SER HB2  1 1 
       11 33432 1 1 12 SER HB3  H  76.904  12.473   4.712 1.00 . A X .  12 SER HB3  1 1 
       11 33433 1 1 12 SER HG   H  79.112  10.786   4.784 1.00 . A X .  12 SER HG   1 1 
       11 33434 1 1 12 SER N    N  76.219  10.038   4.334 1.00 . A X .  12 SER N    1 1 
       11 33435 1 1 12 SER O    O  78.841   9.897   1.999 1.00 . A X .  12 SER O    1 1 
       11 33436 1 1 12 SER OXT  O  78.757   9.073   3.986 1.00 . A X .  12 SER OXT  1 1 
       11 33437 1 1 12 SER OG   O  78.744  11.621   5.081 1.00 . A X .  12 SER OG   1 1 
       11 33438 2 1  1 THR C    C  57.734 -21.910 -22.100 1.00 . B Y .   1 THR C    1 1 
       11 33439 2 1  1 THR CA   C  57.053 -23.257 -22.375 1.00 . B Y .   1 THR CA   1 1 
       11 33440 2 1  1 THR CB   C  55.684 -23.306 -21.687 1.00 . B Y .   1 THR CB   1 1 
       11 33441 2 1  1 THR CG2  C  55.840 -23.057 -20.183 1.00 . B Y .   1 THR CG2  1 1 
       11 33442 2 1  1 THR H1   H  57.439 -25.272 -22.022 1.00 . B Y .   1 THR H1   1 1 
       11 33443 2 1  1 THR H2   H  58.063 -24.228 -20.836 1.00 . B Y .   1 THR H2   1 1 
       11 33444 2 1  1 THR H3   H  58.825 -24.350 -22.349 1.00 . B Y .   1 THR H3   1 1 
       11 33445 2 1  1 THR HA   H  56.922 -23.378 -23.441 1.00 . B Y .   1 THR HA   1 1 
       11 33446 2 1  1 THR HB   H  55.243 -24.281 -21.838 1.00 . B Y .   1 THR HB   1 1 
       11 33447 2 1  1 THR HG1  H  55.327 -21.869 -22.945 1.00 . B Y .   1 THR HG1  1 1 
       11 33448 2 1  1 THR HG21 H  55.925 -21.997 -20.001 1.00 . B Y .   1 THR HG21 1 1 
       11 33449 2 1  1 THR HG22 H  56.728 -23.555 -19.822 1.00 . B Y .   1 THR HG22 1 1 
       11 33450 2 1  1 THR HG23 H  54.973 -23.444 -19.664 1.00 . B Y .   1 THR HG23 1 1 
       11 33451 2 1  1 THR N    N  57.909 -24.360 -21.856 1.00 . B Y .   1 THR N    1 1 
       11 33452 2 1  1 THR O    O  58.889 -21.858 -21.724 1.00 . B Y .   1 THR O    1 1 
       11 33453 2 1  1 THR OG1  O  54.840 -22.313 -22.247 1.00 . B Y .   1 THR OG1  1 1 
       11 33454 2 1  2 ARG C    C  57.680 -19.193 -20.544 1.00 . B Y .   2 ARG C    1 1 
       11 33455 2 1  2 ARG CA   C  57.663 -19.487 -22.048 1.00 . B Y .   2 ARG CA   1 1 
       11 33456 2 1  2 ARG CB   C  56.860 -18.405 -22.777 1.00 . B Y .   2 ARG CB   1 1 
       11 33457 2 1  2 ARG CD   C  56.154 -17.549 -25.021 1.00 . B Y .   2 ARG CD   1 1 
       11 33458 2 1  2 ARG CG   C  56.953 -18.629 -24.288 1.00 . B Y .   2 ARG CG   1 1 
       11 33459 2 1  2 ARG CZ   C  53.812 -16.973 -25.274 1.00 . B Y .   2 ARG CZ   1 1 
       11 33460 2 1  2 ARG H    H  56.110 -20.879 -22.601 1.00 . B Y .   2 ARG H    1 1 
       11 33461 2 1  2 ARG HA   H  58.677 -19.494 -22.423 1.00 . B Y .   2 ARG HA   1 1 
       11 33462 2 1  2 ARG HB2  H  55.827 -18.450 -22.467 1.00 . B Y .   2 ARG HB2  1 1 
       11 33463 2 1  2 ARG HB3  H  57.266 -17.433 -22.535 1.00 . B Y .   2 ARG HB3  1 1 
       11 33464 2 1  2 ARG HD2  H  56.555 -16.577 -24.778 1.00 . B Y .   2 ARG HD2  1 1 
       11 33465 2 1  2 ARG HD3  H  56.222 -17.710 -26.087 1.00 . B Y .   2 ARG HD3  1 1 
       11 33466 2 1  2 ARG HE   H  54.474 -18.140 -23.812 1.00 . B Y .   2 ARG HE   1 1 
       11 33467 2 1  2 ARG HG2  H  57.989 -18.581 -24.595 1.00 . B Y .   2 ARG HG2  1 1 
       11 33468 2 1  2 ARG HG3  H  56.551 -19.599 -24.533 1.00 . B Y .   2 ARG HG3  1 1 
       11 33469 2 1  2 ARG HH11 H  55.100 -16.241 -26.623 1.00 . B Y .   2 ARG HH11 1 1 
       11 33470 2 1  2 ARG HH12 H  53.439 -15.791 -26.847 1.00 . B Y .   2 ARG HH12 1 1 
       11 33471 2 1  2 ARG HH21 H  52.310 -17.555 -24.088 1.00 . B Y .   2 ARG HH21 1 1 
       11 33472 2 1  2 ARG HH22 H  51.865 -16.533 -25.410 1.00 . B Y .   2 ARG HH22 1 1 
       11 33473 2 1  2 ARG N    N  57.038 -20.821 -22.290 1.00 . B Y .   2 ARG N    1 1 
       11 33474 2 1  2 ARG NE   N  54.726 -17.616 -24.600 1.00 . B Y .   2 ARG NE   1 1 
       11 33475 2 1  2 ARG NH1  N  54.143 -16.281 -26.330 1.00 . B Y .   2 ARG NH1  1 1 
       11 33476 2 1  2 ARG NH2  N  52.565 -17.024 -24.895 1.00 . B Y .   2 ARG NH2  1 1 
       11 33477 2 1  2 ARG O    O  56.894 -19.732 -19.789 1.00 . B Y .   2 ARG O    1 1 
       11 33478 2 1  3 THR C    C  57.559 -17.012 -18.284 1.00 . B Y .   3 THR C    1 1 
       11 33479 2 1  3 THR CA   C  58.649 -18.033 -18.643 1.00 . B Y .   3 THR CA   1 1 
       11 33480 2 1  3 THR CB   C  60.050 -17.490 -18.300 1.00 . B Y .   3 THR CB   1 1 
       11 33481 2 1  3 THR CG2  C  60.127 -15.979 -18.547 1.00 . B Y .   3 THR CG2  1 1 
       11 33482 2 1  3 THR H    H  59.207 -17.932 -20.724 1.00 . B Y .   3 THR H    1 1 
       11 33483 2 1  3 THR HA   H  58.475 -18.940 -18.080 1.00 . B Y .   3 THR HA   1 1 
       11 33484 2 1  3 THR HB   H  60.783 -17.986 -18.919 1.00 . B Y .   3 THR HB   1 1 
       11 33485 2 1  3 THR HG1  H  60.813 -18.588 -16.889 1.00 . B Y .   3 THR HG1  1 1 
       11 33486 2 1  3 THR HG21 H  59.684 -15.457 -17.710 1.00 . B Y .   3 THR HG21 1 1 
       11 33487 2 1  3 THR HG22 H  59.590 -15.732 -19.451 1.00 . B Y .   3 THR HG22 1 1 
       11 33488 2 1  3 THR HG23 H  61.161 -15.683 -18.649 1.00 . B Y .   3 THR HG23 1 1 
       11 33489 2 1  3 THR N    N  58.577 -18.349 -20.101 1.00 . B Y .   3 THR N    1 1 
       11 33490 2 1  3 THR O    O  57.303 -16.075 -19.015 1.00 . B Y .   3 THR O    1 1 
       11 33491 2 1  3 THR OG1  O  60.333 -17.758 -16.935 1.00 . B Y .   3 THR OG1  1 1 
       11 33492 2 1  4 LYS C    C  56.401 -15.069 -15.987 1.00 . B Y .   4 LYS C    1 1 
       11 33493 2 1  4 LYS CA   C  55.817 -16.273 -16.752 1.00 . B Y .   4 LYS CA   1 1 
       11 33494 2 1  4 LYS CB   C  54.795 -17.046 -15.870 1.00 . B Y .   4 LYS CB   1 1 
       11 33495 2 1  4 LYS CD   C  54.401 -19.128 -14.514 1.00 . B Y .   4 LYS CD   1 1 
       11 33496 2 1  4 LYS CE   C  54.925 -20.545 -14.260 1.00 . B Y .   4 LYS CE   1 1 
       11 33497 2 1  4 LYS CG   C  55.409 -18.370 -15.380 1.00 . B Y .   4 LYS CG   1 1 
       11 33498 2 1  4 LYS H    H  57.129 -17.976 -16.607 1.00 . B Y .   4 LYS H    1 1 
       11 33499 2 1  4 LYS HA   H  55.313 -15.905 -17.637 1.00 . B Y .   4 LYS HA   1 1 
       11 33500 2 1  4 LYS HB2  H  54.511 -16.447 -15.016 1.00 . B Y .   4 LYS HB2  1 1 
       11 33501 2 1  4 LYS HB3  H  53.910 -17.268 -16.454 1.00 . B Y .   4 LYS HB3  1 1 
       11 33502 2 1  4 LYS HD2  H  54.276 -18.614 -13.572 1.00 . B Y .   4 LYS HD2  1 1 
       11 33503 2 1  4 LYS HD3  H  53.452 -19.185 -15.027 1.00 . B Y .   4 LYS HD3  1 1 
       11 33504 2 1  4 LYS HE2  H  55.098 -21.038 -15.205 1.00 . B Y .   4 LYS HE2  1 1 
       11 33505 2 1  4 LYS HE3  H  55.853 -20.492 -13.707 1.00 . B Y .   4 LYS HE3  1 1 
       11 33506 2 1  4 LYS HG2  H  55.671 -18.983 -16.230 1.00 . B Y .   4 LYS HG2  1 1 
       11 33507 2 1  4 LYS HG3  H  56.295 -18.163 -14.798 1.00 . B Y .   4 LYS HG3  1 1 
       11 33508 2 1  4 LYS HZ1  H  54.228 -21.373 -12.482 1.00 . B Y .   4 LYS HZ1  1 1 
       11 33509 2 1  4 LYS HZ2  H  53.844 -22.281 -13.867 1.00 . B Y .   4 LYS HZ2  1 1 
       11 33510 2 1  4 LYS HZ3  H  53.001 -20.846 -13.526 1.00 . B Y .   4 LYS HZ3  1 1 
       11 33511 2 1  4 LYS N    N  56.909 -17.204 -17.170 1.00 . B Y .   4 LYS N    1 1 
       11 33512 2 1  4 LYS NZ   N  53.924 -21.319 -13.474 1.00 . B Y .   4 LYS NZ   1 1 
       11 33513 2 1  4 LYS O    O  56.058 -13.934 -16.260 1.00 . B Y .   4 LYS O    1 1 
       11 33514 2 1  5 ILE C    C  59.404 -14.207 -14.354 1.00 . B Y .   5 ILE C    1 1 
       11 33515 2 1  5 ILE CA   C  57.872 -14.176 -14.234 1.00 . B Y .   5 ILE CA   1 1 
       11 33516 2 1  5 ILE CB   C  57.448 -14.318 -12.755 1.00 . B Y .   5 ILE CB   1 1 
       11 33517 2 1  5 ILE CD1  C  57.783 -13.437 -10.435 1.00 . B Y .   5 ILE CD1  1 1 
       11 33518 2 1  5 ILE CG1  C  58.383 -13.511 -11.839 1.00 . B Y .   5 ILE CG1  1 1 
       11 33519 2 1  5 ILE CG2  C  57.504 -15.792 -12.347 1.00 . B Y .   5 ILE CG2  1 1 
       11 33520 2 1  5 ILE H    H  57.524 -16.228 -14.824 1.00 . B Y .   5 ILE H    1 1 
       11 33521 2 1  5 ILE HA   H  57.514 -13.226 -14.611 1.00 . B Y .   5 ILE HA   1 1 
       11 33522 2 1  5 ILE HB   H  56.433 -13.951 -12.636 1.00 . B Y .   5 ILE HB   1 1 
       11 33523 2 1  5 ILE HD11 H  57.499 -14.431 -10.111 1.00 . B Y .   5 ILE HD11 1 1 
       11 33524 2 1  5 ILE HD12 H  56.913 -12.798 -10.447 1.00 . B Y .   5 ILE HD12 1 1 
       11 33525 2 1  5 ILE HD13 H  58.516 -13.034  -9.753 1.00 . B Y .   5 ILE HD13 1 1 
       11 33526 2 1  5 ILE HG12 H  59.346 -13.997 -11.788 1.00 . B Y .   5 ILE HG12 1 1 
       11 33527 2 1  5 ILE HG13 H  58.502 -12.514 -12.233 1.00 . B Y .   5 ILE HG13 1 1 
       11 33528 2 1  5 ILE HG21 H  58.502 -16.173 -12.512 1.00 . B Y .   5 ILE HG21 1 1 
       11 33529 2 1  5 ILE HG22 H  56.799 -16.359 -12.936 1.00 . B Y .   5 ILE HG22 1 1 
       11 33530 2 1  5 ILE HG23 H  57.254 -15.882 -11.302 1.00 . B Y .   5 ILE HG23 1 1 
       11 33531 2 1  5 ILE N    N  57.270 -15.304 -15.029 1.00 . B Y .   5 ILE N    1 1 
       11 33532 2 1  5 ILE O    O  60.049 -15.168 -13.982 1.00 . B Y .   5 ILE O    1 1 
       11 33533 2 1  6 ASP C    C  61.908 -11.612 -14.834 1.00 . B Y .   6 ASP C    1 1 
       11 33534 2 1  6 ASP CA   C  61.474 -13.076 -14.970 1.00 . B Y .   6 ASP CA   1 1 
       11 33535 2 1  6 ASP CB   C  61.913 -13.629 -16.329 1.00 . B Y .   6 ASP CB   1 1 
       11 33536 2 1  6 ASP CG   C  63.440 -13.736 -16.365 1.00 . B Y .   6 ASP CG   1 1 
       11 33537 2 1  6 ASP H    H  59.441 -12.377 -15.119 1.00 . B Y .   6 ASP H    1 1 
       11 33538 2 1  6 ASP HA   H  61.929 -13.656 -14.178 1.00 . B Y .   6 ASP HA   1 1 
       11 33539 2 1  6 ASP HB2  H  61.482 -14.608 -16.474 1.00 . B Y .   6 ASP HB2  1 1 
       11 33540 2 1  6 ASP HB3  H  61.582 -12.969 -17.115 1.00 . B Y .   6 ASP HB3  1 1 
       11 33541 2 1  6 ASP N    N  59.985 -13.145 -14.846 1.00 . B Y .   6 ASP N    1 1 
       11 33542 2 1  6 ASP O    O  63.079 -11.286 -14.819 1.00 . B Y .   6 ASP O    1 1 
       11 33543 2 1  6 ASP OD1  O  64.085 -12.705 -16.455 1.00 . B Y .   6 ASP OD1  1 1 
       11 33544 2 1  6 ASP OD2  O  63.938 -14.850 -16.301 1.00 . B Y .   6 ASP OD2  1 1 
       11 33545 2 1  7 TRP C    C  62.177  -9.105 -13.314 1.00 . B Y .   7 TRP C    1 1 
       11 33546 2 1  7 TRP CA   C  61.323  -9.289 -14.587 1.00 . B Y .   7 TRP CA   1 1 
       11 33547 2 1  7 TRP CB   C  60.022  -8.469 -14.499 1.00 . B Y .   7 TRP CB   1 1 
       11 33548 2 1  7 TRP CD1  C  58.573  -9.414 -12.646 1.00 . B Y .   7 TRP CD1  1 1 
       11 33549 2 1  7 TRP CD2  C  59.824  -7.680 -11.990 1.00 . B Y .   7 TRP CD2  1 1 
       11 33550 2 1  7 TRP CE2  C  59.101  -8.093 -10.852 1.00 . B Y .   7 TRP CE2  1 1 
       11 33551 2 1  7 TRP CE3  C  60.693  -6.601 -11.864 1.00 . B Y .   7 TRP CE3  1 1 
       11 33552 2 1  7 TRP CG   C  59.478  -8.527 -13.108 1.00 . B Y .   7 TRP CG   1 1 
       11 33553 2 1  7 TRP CH2  C  60.135  -6.365  -9.527 1.00 . B Y .   7 TRP CH2  1 1 
       11 33554 2 1  7 TRP CZ2  C  59.252  -7.442  -9.622 1.00 . B Y .   7 TRP CZ2  1 1 
       11 33555 2 1  7 TRP CZ3  C  60.841  -5.952 -10.637 1.00 . B Y .   7 TRP CZ3  1 1 
       11 33556 2 1  7 TRP H    H  60.026 -10.997 -14.733 1.00 . B Y .   7 TRP H    1 1 
       11 33557 2 1  7 TRP HA   H  61.891  -8.975 -15.450 1.00 . B Y .   7 TRP HA   1 1 
       11 33558 2 1  7 TRP HB2  H  60.228  -7.444 -14.763 1.00 . B Y .   7 TRP HB2  1 1 
       11 33559 2 1  7 TRP HB3  H  59.296  -8.876 -15.186 1.00 . B Y .   7 TRP HB3  1 1 
       11 33560 2 1  7 TRP HD1  H  58.109 -10.190 -13.228 1.00 . B Y .   7 TRP HD1  1 1 
       11 33561 2 1  7 TRP HE1  H  57.732  -9.663 -10.725 1.00 . B Y .   7 TRP HE1  1 1 
       11 33562 2 1  7 TRP HE3  H  61.242  -6.262 -12.723 1.00 . B Y .   7 TRP HE3  1 1 
       11 33563 2 1  7 TRP HH2  H  60.273  -5.843  -8.600 1.00 . B Y .   7 TRP HH2  1 1 
       11 33564 2 1  7 TRP HZ2  H  58.703  -7.766  -8.756 1.00 . B Y .   7 TRP HZ2  1 1 
       11 33565 2 1  7 TRP HZ3  H  61.511  -5.138 -10.541 1.00 . B Y .   7 TRP HZ3  1 1 
       11 33566 2 1  7 TRP N    N  60.966 -10.723 -14.726 1.00 . B Y .   7 TRP N    1 1 
       11 33567 2 1  7 TRP NE1  N  58.345  -9.161 -11.301 1.00 . B Y .   7 TRP NE1  1 1 
       11 33568 2 1  7 TRP O    O  63.219  -8.484 -13.319 1.00 . B Y .   7 TRP O    1 1 
       11 33569 2 1  8 ASN C    C  64.016  -9.868 -11.262 1.00 . B Y .   8 ASN C    1 1 
       11 33570 2 1  8 ASN CA   C  62.555  -9.511 -10.975 1.00 . B Y .   8 ASN CA   1 1 
       11 33571 2 1  8 ASN CB   C  62.007 -10.453  -9.926 1.00 . B Y .   8 ASN CB   1 1 
       11 33572 2 1  8 ASN CG   C  62.660 -10.151  -8.574 1.00 . B Y .   8 ASN CG   1 1 
       11 33573 2 1  8 ASN H    H  60.925 -10.177 -12.216 1.00 . B Y .   8 ASN H    1 1 
       11 33574 2 1  8 ASN HA   H  62.492  -8.492 -10.621 1.00 . B Y .   8 ASN HA   1 1 
       11 33575 2 1  8 ASN HB2  H  60.938 -10.326  -9.850 1.00 . B Y .   8 ASN HB2  1 1 
       11 33576 2 1  8 ASN HB3  H  62.231 -11.458 -10.224 1.00 . B Y .   8 ASN HB3  1 1 
       11 33577 2 1  8 ASN HD21 H  64.473 -10.709  -9.161 1.00 . B Y .   8 ASN HD21 1 1 
       11 33578 2 1  8 ASN HD22 H  64.364 -10.168  -7.553 1.00 . B Y .   8 ASN HD22 1 1 
       11 33579 2 1  8 ASN N    N  61.757  -9.660 -12.221 1.00 . B Y .   8 ASN N    1 1 
       11 33580 2 1  8 ASN ND2  N  63.939 -10.360  -8.417 1.00 . B Y .   8 ASN ND2  1 1 
       11 33581 2 1  8 ASN O    O  64.932  -9.297 -10.694 1.00 . B Y .   8 ASN O    1 1 
       11 33582 2 1  8 ASN OD1  O  61.998  -9.721  -7.649 1.00 . B Y .   8 ASN OD1  1 1 
       11 33583 2 1  9 LYS C    C  66.310  -9.833 -12.981 1.00 . B Y .   9 LYS C    1 1 
       11 33584 2 1  9 LYS CA   C  65.659 -11.120 -12.486 1.00 . B Y .   9 LYS CA   1 1 
       11 33585 2 1  9 LYS CB   C  65.733 -12.197 -13.563 1.00 . B Y .   9 LYS CB   1 1 
       11 33586 2 1  9 LYS CD   C  67.274 -13.639 -14.883 1.00 . B Y .   9 LYS CD   1 1 
       11 33587 2 1  9 LYS CE   C  68.742 -13.948 -15.179 1.00 . B Y .   9 LYS CE   1 1 
       11 33588 2 1  9 LYS CG   C  67.198 -12.520 -13.848 1.00 . B Y .   9 LYS CG   1 1 
       11 33589 2 1  9 LYS H    H  63.512 -11.221 -12.635 1.00 . B Y .   9 LYS H    1 1 
       11 33590 2 1  9 LYS HA   H  66.163 -11.459 -11.592 1.00 . B Y .   9 LYS HA   1 1 
       11 33591 2 1  9 LYS HB2  H  65.224 -13.097 -13.223 1.00 . B Y .   9 LYS HB2  1 1 
       11 33592 2 1  9 LYS HB3  H  65.269 -11.827 -14.464 1.00 . B Y .   9 LYS HB3  1 1 
       11 33593 2 1  9 LYS HD2  H  66.785 -14.522 -14.489 1.00 . B Y .   9 LYS HD2  1 1 
       11 33594 2 1  9 LYS HD3  H  66.780 -13.325 -15.791 1.00 . B Y .   9 LYS HD3  1 1 
       11 33595 2 1  9 LYS HE2  H  69.197 -13.097 -15.659 1.00 . B Y .   9 LYS HE2  1 1 
       11 33596 2 1  9 LYS HE3  H  69.257 -14.150 -14.254 1.00 . B Y .   9 LYS HE3  1 1 
       11 33597 2 1  9 LYS HG2  H  67.694 -11.641 -14.233 1.00 . B Y .   9 LYS HG2  1 1 
       11 33598 2 1  9 LYS HG3  H  67.684 -12.842 -12.937 1.00 . B Y .   9 LYS HG3  1 1 
       11 33599 2 1  9 LYS HZ1  H  69.476 -15.838 -15.654 1.00 . B Y .   9 LYS HZ1  1 1 
       11 33600 2 1  9 LYS HZ2  H  69.213 -14.837 -17.000 1.00 . B Y .   9 LYS HZ2  1 1 
       11 33601 2 1  9 LYS HZ3  H  67.894 -15.556 -16.200 1.00 . B Y .   9 LYS HZ3  1 1 
       11 33602 2 1  9 LYS N    N  64.252 -10.783 -12.163 1.00 . B Y .   9 LYS N    1 1 
       11 33603 2 1  9 LYS NZ   N  68.838 -15.134 -16.075 1.00 . B Y .   9 LYS NZ   1 1 
       11 33604 2 1  9 LYS O    O  67.503  -9.642 -12.869 1.00 . B Y .   9 LYS O    1 1 
       11 33605 2 1 10 ILE C    C  66.955  -7.103 -12.844 1.00 . B Y .  10 ILE C    1 1 
       11 33606 2 1 10 ILE CA   C  66.046  -7.602 -13.946 1.00 . B Y .  10 ILE CA   1 1 
       11 33607 2 1 10 ILE CB   C  64.881  -6.598 -14.091 1.00 . B Y .  10 ILE CB   1 1 
       11 33608 2 1 10 ILE CD1  C  64.175  -4.327 -14.810 1.00 . B Y .  10 ILE CD1  1 1 
       11 33609 2 1 10 ILE CG1  C  65.344  -5.324 -14.801 1.00 . B Y .  10 ILE CG1  1 1 
       11 33610 2 1 10 ILE CG2  C  64.334  -6.191 -12.694 1.00 . B Y .  10 ILE CG2  1 1 
       11 33611 2 1 10 ILE H    H  64.542  -9.096 -13.530 1.00 . B Y .  10 ILE H    1 1 
       11 33612 2 1 10 ILE HA   H  66.584  -7.704 -14.877 1.00 . B Y .  10 ILE HA   1 1 
       11 33613 2 1 10 ILE HB   H  64.093  -7.046 -14.676 1.00 . B Y .  10 ILE HB   1 1 
       11 33614 2 1 10 ILE HD11 H  64.072  -3.881 -13.825 1.00 . B Y .  10 ILE HD11 1 1 
       11 33615 2 1 10 ILE HD12 H  63.260  -4.851 -15.056 1.00 . B Y .  10 ILE HD12 1 1 
       11 33616 2 1 10 ILE HD13 H  64.356  -3.557 -15.539 1.00 . B Y .  10 ILE HD13 1 1 
       11 33617 2 1 10 ILE HG12 H  66.188  -4.898 -14.276 1.00 . B Y .  10 ILE HG12 1 1 
       11 33618 2 1 10 ILE HG13 H  65.624  -5.557 -15.817 1.00 . B Y .  10 ILE HG13 1 1 
       11 33619 2 1 10 ILE HG21 H  65.020  -5.499 -12.227 1.00 . B Y .  10 ILE HG21 1 1 
       11 33620 2 1 10 ILE HG22 H  64.221  -7.051 -12.062 1.00 . B Y .  10 ILE HG22 1 1 
       11 33621 2 1 10 ILE HG23 H  63.382  -5.711 -12.809 1.00 . B Y .  10 ILE HG23 1 1 
       11 33622 2 1 10 ILE N    N  65.507  -8.922 -13.487 1.00 . B Y .  10 ILE N    1 1 
       11 33623 2 1 10 ILE O    O  68.004  -6.528 -13.064 1.00 . B Y .  10 ILE O    1 1 
       11 33624 2 1 11 LEU C    C  68.594  -7.717 -10.394 1.00 . B Y .  11 LEU C    1 1 
       11 33625 2 1 11 LEU CA   C  67.300  -6.905 -10.459 1.00 . B Y .  11 LEU CA   1 1 
       11 33626 2 1 11 LEU CB   C  66.458  -7.151  -9.199 1.00 . B Y .  11 LEU CB   1 1 
       11 33627 2 1 11 LEU CD1  C  65.949  -6.055  -6.994 1.00 . B Y .  11 LEU CD1  1 1 
       11 33628 2 1 11 LEU CD2  C  68.064  -7.347  -7.239 1.00 . B Y .  11 LEU CD2  1 1 
       11 33629 2 1 11 LEU CG   C  67.068  -6.431  -7.969 1.00 . B Y .  11 LEU CG   1 1 
       11 33630 2 1 11 LEU H    H  65.662  -7.810 -11.526 1.00 . B Y .  11 LEU H    1 1 
       11 33631 2 1 11 LEU HA   H  67.534  -5.856 -10.548 1.00 . B Y .  11 LEU HA   1 1 
       11 33632 2 1 11 LEU HB2  H  65.457  -6.781  -9.377 1.00 . B Y .  11 LEU HB2  1 1 
       11 33633 2 1 11 LEU HB3  H  66.408  -8.213  -9.010 1.00 . B Y .  11 LEU HB3  1 1 
       11 33634 2 1 11 LEU HD11 H  65.307  -6.909  -6.836 1.00 . B Y .  11 LEU HD11 1 1 
       11 33635 2 1 11 LEU HD12 H  65.371  -5.240  -7.403 1.00 . B Y .  11 LEU HD12 1 1 
       11 33636 2 1 11 LEU HD13 H  66.383  -5.754  -6.056 1.00 . B Y .  11 LEU HD13 1 1 
       11 33637 2 1 11 LEU HD21 H  68.926  -7.519  -7.862 1.00 . B Y .  11 LEU HD21 1 1 
       11 33638 2 1 11 LEU HD22 H  67.591  -8.290  -7.012 1.00 . B Y .  11 LEU HD22 1 1 
       11 33639 2 1 11 LEU HD23 H  68.376  -6.875  -6.321 1.00 . B Y .  11 LEU HD23 1 1 
       11 33640 2 1 11 LEU HG   H  67.574  -5.528  -8.284 1.00 . B Y .  11 LEU HG   1 1 
       11 33641 2 1 11 LEU N    N  66.519  -7.338 -11.645 1.00 . B Y .  11 LEU N    1 1 
       11 33642 2 1 11 LEU O    O  69.647  -7.199 -10.081 1.00 . B Y .  11 LEU O    1 1 
       11 33643 2 1 12 SER C    C  70.887  -9.114 -11.394 1.00 . B Y .  12 SER C    1 1 
       11 33644 2 1 12 SER CA   C  69.760  -9.825 -10.641 1.00 . B Y .  12 SER CA   1 1 
       11 33645 2 1 12 SER CB   C  69.489 -11.177 -11.299 1.00 . B Y .  12 SER CB   1 1 
       11 33646 2 1 12 SER H    H  67.667  -9.391 -10.939 1.00 . B Y .  12 SER H    1 1 
       11 33647 2 1 12 SER HA   H  70.054  -9.976  -9.612 1.00 . B Y .  12 SER HA   1 1 
       11 33648 2 1 12 SER HB2  H  69.301 -11.036 -12.351 1.00 . B Y .  12 SER HB2  1 1 
       11 33649 2 1 12 SER HB3  H  70.354 -11.816 -11.172 1.00 . B Y .  12 SER HB3  1 1 
       11 33650 2 1 12 SER HG   H  67.745 -11.070 -10.446 1.00 . B Y .  12 SER HG   1 1 
       11 33651 2 1 12 SER N    N  68.525  -8.989 -10.688 1.00 . B Y .  12 SER N    1 1 
       11 33652 2 1 12 SER O    O  72.035  -9.315 -11.032 1.00 . B Y .  12 SER O    1 1 
       11 33653 2 1 12 SER OXT  O  70.582  -8.380 -12.319 1.00 . B Y .  12 SER OXT  1 1 
       11 33654 2 1 12 SER OG   O  68.350 -11.772 -10.693 1.00 . B Y .  12 SER OG   1 1 
       11 33655 3 2  1 GLY C    C  48.297  -6.787   3.753 1.00 . C A .   1 GLY C    1 1 
       11 33656 3 2  1 GLY CA   C  47.403  -6.489   2.602 1.00 . C A .   1 GLY CA   1 1 
       11 33657 3 2  1 GLY H1   H  48.917  -5.823   1.280 1.00 . C A .   1 GLY H1   1 1 
       11 33658 3 2  1 GLY H2   H  47.354  -5.767   0.614 1.00 . C A .   1 GLY H2   1 1 
       11 33659 3 2  1 GLY H3   H  48.154  -7.254   0.778 1.00 . C A .   1 GLY H3   1 1 
       11 33660 3 2  1 GLY HA2  H  46.551  -5.696   2.702 1.00 . C A .   1 GLY HA2  1 1 
       11 33661 3 2  1 GLY HA3  H  47.094  -7.400   2.748 1.00 . C A .   1 GLY HA3  1 1 
       11 33662 3 2  1 GLY N    N  48.005  -6.320   1.207 1.00 . C A .   1 GLY N    1 1 
       11 33663 3 2  1 GLY O    O  48.017  -6.428   4.879 1.00 . C A .   1 GLY O    1 1 
       11 33664 3 2  2 SER C    C  51.169  -6.520   4.933 1.00 . C A .   2 SER C    1 1 
       11 33665 3 2  2 SER CA   C  50.333  -7.762   4.622 1.00 . C A .   2 SER CA   1 1 
       11 33666 3 2  2 SER CB   C  51.249  -8.914   4.210 1.00 . C A .   2 SER CB   1 1 
       11 33667 3 2  2 SER H    H  49.611  -7.720   2.591 1.00 . C A .   2 SER H    1 1 
       11 33668 3 2  2 SER HA   H  49.772  -8.048   5.500 1.00 . C A .   2 SER HA   1 1 
       11 33669 3 2  2 SER HB2  H  52.025  -8.552   3.558 1.00 . C A .   2 SER HB2  1 1 
       11 33670 3 2  2 SER HB3  H  51.695  -9.345   5.096 1.00 . C A .   2 SER HB3  1 1 
       11 33671 3 2  2 SER HG   H  50.131  -9.499   2.726 1.00 . C A .   2 SER HG   1 1 
       11 33672 3 2  2 SER N    N  49.398  -7.443   3.508 1.00 . C A .   2 SER N    1 1 
       11 33673 3 2  2 SER O    O  51.129  -5.544   4.212 1.00 . C A .   2 SER O    1 1 
       11 33674 3 2  2 SER OG   O  50.482  -9.899   3.526 1.00 . C A .   2 SER OG   1 1 
       11 33675 3 2  3 GLU C    C  53.689  -4.947   5.301 1.00 . C A .   3 GLU C    1 1 
       11 33676 3 2  3 GLU CA   C  52.667  -5.305   6.387 1.00 . C A .   3 GLU CA   1 1 
       11 33677 3 2  3 GLU CB   C  53.396  -5.567   7.704 1.00 . C A .   3 GLU CB   1 1 
       11 33678 3 2  3 GLU CD   C  51.516  -6.834   8.747 1.00 . C A .   3 GLU CD   1 1 
       11 33679 3 2  3 GLU CG   C  52.393  -5.588   8.860 1.00 . C A .   3 GLU CG   1 1 
       11 33680 3 2  3 GLU H    H  51.872  -7.285   6.631 1.00 . C A .   3 GLU H    1 1 
       11 33681 3 2  3 GLU HA   H  51.969  -4.495   6.526 1.00 . C A .   3 GLU HA   1 1 
       11 33682 3 2  3 GLU HB2  H  53.894  -6.522   7.648 1.00 . C A .   3 GLU HB2  1 1 
       11 33683 3 2  3 GLU HB3  H  54.122  -4.794   7.871 1.00 . C A .   3 GLU HB3  1 1 
       11 33684 3 2  3 GLU HG2  H  52.931  -5.610   9.797 1.00 . C A .   3 GLU HG2  1 1 
       11 33685 3 2  3 GLU HG3  H  51.775  -4.704   8.824 1.00 . C A .   3 GLU HG3  1 1 
       11 33686 3 2  3 GLU N    N  51.885  -6.519   6.021 1.00 . C A .   3 GLU N    1 1 
       11 33687 3 2  3 GLU O    O  53.776  -3.810   4.884 1.00 . C A .   3 GLU O    1 1 
       11 33688 3 2  3 GLU OE1  O  51.953  -7.786   8.121 1.00 . C A .   3 GLU OE1  1 1 
       11 33689 3 2  3 GLU OE2  O  50.419  -6.813   9.282 1.00 . C A .   3 GLU OE2  1 1 
       11 33690 3 2  4 LEU C    C  54.760  -4.984   2.552 1.00 . C A .   4 LEU C    1 1 
       11 33691 3 2  4 LEU CA   C  55.483  -5.525   3.795 1.00 . C A .   4 LEU CA   1 1 
       11 33692 3 2  4 LEU CB   C  56.323  -6.767   3.408 1.00 . C A .   4 LEU CB   1 1 
       11 33693 3 2  4 LEU CD1  C  58.163  -8.279   4.208 1.00 . C A .   4 LEU CD1  1 1 
       11 33694 3 2  4 LEU CD2  C  58.672  -5.906   3.648 1.00 . C A .   4 LEU CD2  1 1 
       11 33695 3 2  4 LEU CG   C  57.614  -6.846   4.242 1.00 . C A .   4 LEU CG   1 1 
       11 33696 3 2  4 LEU H    H  54.426  -6.802   5.191 1.00 . C A .   4 LEU H    1 1 
       11 33697 3 2  4 LEU HA   H  56.114  -4.746   4.188 1.00 . C A .   4 LEU HA   1 1 
       11 33698 3 2  4 LEU HB2  H  55.730  -7.653   3.584 1.00 . C A .   4 LEU HB2  1 1 
       11 33699 3 2  4 LEU HB3  H  56.583  -6.724   2.358 1.00 . C A .   4 LEU HB3  1 1 
       11 33700 3 2  4 LEU HD11 H  57.404  -8.969   4.548 1.00 . C A .   4 LEU HD11 1 1 
       11 33701 3 2  4 LEU HD12 H  59.029  -8.348   4.851 1.00 . C A .   4 LEU HD12 1 1 
       11 33702 3 2  4 LEU HD13 H  58.449  -8.530   3.195 1.00 . C A .   4 LEU HD13 1 1 
       11 33703 3 2  4 LEU HD21 H  58.227  -4.955   3.408 1.00 . C A .   4 LEU HD21 1 1 
       11 33704 3 2  4 LEU HD22 H  59.076  -6.344   2.747 1.00 . C A .   4 LEU HD22 1 1 
       11 33705 3 2  4 LEU HD23 H  59.467  -5.763   4.364 1.00 . C A .   4 LEU HD23 1 1 
       11 33706 3 2  4 LEU HG   H  57.405  -6.561   5.263 1.00 . C A .   4 LEU HG   1 1 
       11 33707 3 2  4 LEU N    N  54.480  -5.884   4.842 1.00 . C A .   4 LEU N    1 1 
       11 33708 3 2  4 LEU O    O  55.173  -4.004   1.965 1.00 . C A .   4 LEU O    1 1 
       11 33709 3 2  5 GLU C    C  52.458  -3.723   1.159 1.00 . C A .   5 GLU C    1 1 
       11 33710 3 2  5 GLU CA   C  52.984  -5.138   0.926 1.00 . C A .   5 GLU CA   1 1 
       11 33711 3 2  5 GLU CB   C  51.827  -6.084   0.595 1.00 . C A .   5 GLU CB   1 1 
       11 33712 3 2  5 GLU CD   C  50.030  -6.601  -1.063 1.00 . C A .   5 GLU CD   1 1 
       11 33713 3 2  5 GLU CG   C  51.144  -5.621  -0.694 1.00 . C A .   5 GLU CG   1 1 
       11 33714 3 2  5 GLU H    H  53.388  -6.416   2.615 1.00 . C A .   5 GLU H    1 1 
       11 33715 3 2  5 GLU HA   H  53.683  -5.123   0.108 1.00 . C A .   5 GLU HA   1 1 
       11 33716 3 2  5 GLU HB2  H  52.206  -7.086   0.462 1.00 . C A .   5 GLU HB2  1 1 
       11 33717 3 2  5 GLU HB3  H  51.109  -6.073   1.402 1.00 . C A .   5 GLU HB3  1 1 
       11 33718 3 2  5 GLU HG2  H  50.724  -4.638  -0.551 1.00 . C A .   5 GLU HG2  1 1 
       11 33719 3 2  5 GLU HG3  H  51.871  -5.588  -1.491 1.00 . C A .   5 GLU HG3  1 1 
       11 33720 3 2  5 GLU N    N  53.703  -5.619   2.138 1.00 . C A .   5 GLU N    1 1 
       11 33721 3 2  5 GLU O    O  52.414  -2.906   0.261 1.00 . C A .   5 GLU O    1 1 
       11 33722 3 2  5 GLU OE1  O  49.965  -7.651  -0.450 1.00 . C A .   5 GLU OE1  1 1 
       11 33723 3 2  5 GLU OE2  O  49.264  -6.287  -1.957 1.00 . C A .   5 GLU OE2  1 1 
       11 33724 3 2  6 THR C    C  52.566  -1.013   2.386 1.00 . C A .   6 THR C    1 1 
       11 33725 3 2  6 THR CA   C  51.507  -2.085   2.664 1.00 . C A .   6 THR CA   1 1 
       11 33726 3 2  6 THR CB   C  51.176  -2.043   4.157 1.00 . C A .   6 THR CB   1 1 
       11 33727 3 2  6 THR CG2  C  50.609  -0.672   4.510 1.00 . C A .   6 THR CG2  1 1 
       11 33728 3 2  6 THR H    H  52.084  -4.116   3.061 1.00 . C A .   6 THR H    1 1 
       11 33729 3 2  6 THR HA   H  50.592  -1.900   2.117 1.00 . C A .   6 THR HA   1 1 
       11 33730 3 2  6 THR HB   H  52.070  -2.215   4.731 1.00 . C A .   6 THR HB   1 1 
       11 33731 3 2  6 THR HG1  H  50.101  -3.068   5.412 1.00 . C A .   6 THR HG1  1 1 
       11 33732 3 2  6 THR HG21 H  51.400   0.064   4.482 1.00 . C A .   6 THR HG21 1 1 
       11 33733 3 2  6 THR HG22 H  50.181  -0.704   5.501 1.00 . C A .   6 THR HG22 1 1 
       11 33734 3 2  6 THR HG23 H  49.845  -0.408   3.794 1.00 . C A .   6 THR HG23 1 1 
       11 33735 3 2  6 THR N    N  52.048  -3.434   2.357 1.00 . C A .   6 THR N    1 1 
       11 33736 3 2  6 THR O    O  52.285   0.030   1.833 1.00 . C A .   6 THR O    1 1 
       11 33737 3 2  6 THR OG1  O  50.213  -3.042   4.458 1.00 . C A .   6 THR OG1  1 1 
       11 33738 3 2  7 ALA C    C  55.300  -0.146   1.139 1.00 . C A .   7 ALA C    1 1 
       11 33739 3 2  7 ALA CA   C  54.880  -0.274   2.607 1.00 . C A .   7 ALA CA   1 1 
       11 33740 3 2  7 ALA CB   C  56.085  -0.730   3.426 1.00 . C A .   7 ALA CB   1 1 
       11 33741 3 2  7 ALA H    H  53.976  -2.102   3.265 1.00 . C A .   7 ALA H    1 1 
       11 33742 3 2  7 ALA HA   H  54.563   0.693   2.960 1.00 . C A .   7 ALA HA   1 1 
       11 33743 3 2  7 ALA HB1  H  55.883  -0.585   4.476 1.00 . C A .   7 ALA HB1  1 1 
       11 33744 3 2  7 ALA HB2  H  56.952  -0.156   3.141 1.00 . C A .   7 ALA HB2  1 1 
       11 33745 3 2  7 ALA HB3  H  56.271  -1.777   3.239 1.00 . C A .   7 ALA HB3  1 1 
       11 33746 3 2  7 ALA N    N  53.781  -1.262   2.797 1.00 . C A .   7 ALA N    1 1 
       11 33747 3 2  7 ALA O    O  55.797   0.880   0.721 1.00 . C A .   7 ALA O    1 1 
       11 33748 3 2  8 MET C    C  54.693  -0.093  -1.804 1.00 . C A .   8 MET C    1 1 
       11 33749 3 2  8 MET CA   C  55.596  -1.058  -1.055 1.00 . C A .   8 MET CA   1 1 
       11 33750 3 2  8 MET CB   C  55.495  -2.437  -1.710 1.00 . C A .   8 MET CB   1 1 
       11 33751 3 2  8 MET CE   C  56.574  -3.548  -5.521 1.00 . C A .   8 MET CE   1 1 
       11 33752 3 2  8 MET CG   C  56.124  -2.403  -3.103 1.00 . C A .   8 MET CG   1 1 
       11 33753 3 2  8 MET H    H  54.775  -2.006   0.686 1.00 . C A .   8 MET H    1 1 
       11 33754 3 2  8 MET HA   H  56.616  -0.706  -1.095 1.00 . C A .   8 MET HA   1 1 
       11 33755 3 2  8 MET HB2  H  56.016  -3.161  -1.098 1.00 . C A .   8 MET HB2  1 1 
       11 33756 3 2  8 MET HB3  H  54.455  -2.717  -1.795 1.00 . C A .   8 MET HB3  1 1 
       11 33757 3 2  8 MET HE1  H  56.368  -2.513  -5.763 1.00 . C A .   8 MET HE1  1 1 
       11 33758 3 2  8 MET HE2  H  56.184  -4.180  -6.299 1.00 . C A .   8 MET HE2  1 1 
       11 33759 3 2  8 MET HE3  H  57.638  -3.699  -5.439 1.00 . C A .   8 MET HE3  1 1 
       11 33760 3 2  8 MET HG2  H  55.704  -1.589  -3.673 1.00 . C A .   8 MET HG2  1 1 
       11 33761 3 2  8 MET HG3  H  57.188  -2.267  -3.009 1.00 . C A .   8 MET HG3  1 1 
       11 33762 3 2  8 MET N    N  55.156  -1.166   0.356 1.00 . C A .   8 MET N    1 1 
       11 33763 3 2  8 MET O    O  55.141   0.785  -2.513 1.00 . C A .   8 MET O    1 1 
       11 33764 3 2  8 MET SD   S  55.790  -3.970  -3.946 1.00 . C A .   8 MET SD   1 1 
       11 33765 3 2  9 GLU C    C  52.413   1.958  -1.881 1.00 . C A .   9 GLU C    1 1 
       11 33766 3 2  9 GLU CA   C  52.455   0.533  -2.437 1.00 . C A .   9 GLU CA   1 1 
       11 33767 3 2  9 GLU CB   C  51.088  -0.167  -2.355 1.00 . C A .   9 GLU CB   1 1 
       11 33768 3 2  9 GLU CD   C  48.958  -0.447  -1.077 1.00 . C A .   9 GLU CD   1 1 
       11 33769 3 2  9 GLU CG   C  50.210   0.417  -1.236 1.00 . C A .   9 GLU CG   1 1 
       11 33770 3 2  9 GLU H    H  53.101  -1.043  -1.162 1.00 . C A .   9 GLU H    1 1 
       11 33771 3 2  9 GLU HA   H  52.809   0.562  -3.457 1.00 . C A .   9 GLU HA   1 1 
       11 33772 3 2  9 GLU HB2  H  50.574  -0.073  -3.297 1.00 . C A .   9 GLU HB2  1 1 
       11 33773 3 2  9 GLU HB3  H  51.263  -1.217  -2.140 1.00 . C A .   9 GLU HB3  1 1 
       11 33774 3 2  9 GLU HG2  H  50.765   0.424  -0.307 1.00 . C A .   9 GLU HG2  1 1 
       11 33775 3 2  9 GLU HG3  H  49.918   1.424  -1.492 1.00 . C A .   9 GLU HG3  1 1 
       11 33776 3 2  9 GLU N    N  53.420  -0.298  -1.694 1.00 . C A .   9 GLU N    1 1 
       11 33777 3 2  9 GLU O    O  52.251   2.905  -2.619 1.00 . C A .   9 GLU O    1 1 
       11 33778 3 2  9 GLU OE1  O  48.668  -1.206  -1.988 1.00 . C A .   9 GLU OE1  1 1 
       11 33779 3 2  9 GLU OE2  O  48.313  -0.338  -0.046 1.00 . C A .   9 GLU OE2  1 1 
       11 33780 3 2 10 THR C    C  53.595   4.345  -0.685 1.00 . C A .  10 THR C    1 1 
       11 33781 3 2 10 THR CA   C  52.463   3.515  -0.067 1.00 . C A .  10 THR CA   1 1 
       11 33782 3 2 10 THR CB   C  52.507   3.501   1.465 1.00 . C A .  10 THR CB   1 1 
       11 33783 3 2 10 THR CG2  C  53.934   3.364   1.975 1.00 . C A .  10 THR CG2  1 1 
       11 33784 3 2 10 THR H    H  52.647   1.367   0.012 1.00 . C A .  10 THR H    1 1 
       11 33785 3 2 10 THR HA   H  51.530   3.949  -0.388 1.00 . C A .  10 THR HA   1 1 
       11 33786 3 2 10 THR HB   H  51.936   2.661   1.815 1.00 . C A .  10 THR HB   1 1 
       11 33787 3 2 10 THR HG1  H  51.828   4.600   2.915 1.00 . C A .  10 THR HG1  1 1 
       11 33788 3 2 10 THR HG21 H  54.488   4.262   1.756 1.00 . C A .  10 THR HG21 1 1 
       11 33789 3 2 10 THR HG22 H  54.398   2.520   1.498 1.00 . C A .  10 THR HG22 1 1 
       11 33790 3 2 10 THR HG23 H  53.916   3.205   3.042 1.00 . C A .  10 THR HG23 1 1 
       11 33791 3 2 10 THR N    N  52.530   2.132  -0.594 1.00 . C A .  10 THR N    1 1 
       11 33792 3 2 10 THR O    O  53.347   5.361  -1.281 1.00 . C A .  10 THR O    1 1 
       11 33793 3 2 10 THR OG1  O  51.933   4.695   1.966 1.00 . C A .  10 THR OG1  1 1 
       11 33794 3 2 11 LEU C    C  55.543   5.062  -2.639 1.00 . C A .  11 LEU C    1 1 
       11 33795 3 2 11 LEU CA   C  55.941   4.710  -1.200 1.00 . C A .  11 LEU CA   1 1 
       11 33796 3 2 11 LEU CB   C  57.227   3.855  -1.195 1.00 . C A .  11 LEU CB   1 1 
       11 33797 3 2 11 LEU CD1  C  57.270   4.063   1.321 1.00 . C A .  11 LEU CD1  1 1 
       11 33798 3 2 11 LEU CD2  C  59.274   3.211   0.087 1.00 . C A .  11 LEU CD2  1 1 
       11 33799 3 2 11 LEU CG   C  58.095   4.187   0.031 1.00 . C A .  11 LEU CG   1 1 
       11 33800 3 2 11 LEU H    H  55.031   3.108  -0.090 1.00 . C A .  11 LEU H    1 1 
       11 33801 3 2 11 LEU HA   H  56.105   5.636  -0.665 1.00 . C A .  11 LEU HA   1 1 
       11 33802 3 2 11 LEU HB2  H  56.957   2.809  -1.164 1.00 . C A .  11 LEU HB2  1 1 
       11 33803 3 2 11 LEU HB3  H  57.802   4.046  -2.093 1.00 . C A .  11 LEU HB3  1 1 
       11 33804 3 2 11 LEU HD11 H  56.701   4.966   1.473 1.00 . C A .  11 LEU HD11 1 1 
       11 33805 3 2 11 LEU HD12 H  57.932   3.916   2.164 1.00 . C A .  11 LEU HD12 1 1 
       11 33806 3 2 11 LEU HD13 H  56.598   3.222   1.242 1.00 . C A .  11 LEU HD13 1 1 
       11 33807 3 2 11 LEU HD21 H  59.902   3.457   0.931 1.00 . C A .  11 LEU HD21 1 1 
       11 33808 3 2 11 LEU HD22 H  59.850   3.284  -0.825 1.00 . C A .  11 LEU HD22 1 1 
       11 33809 3 2 11 LEU HD23 H  58.900   2.203   0.198 1.00 . C A .  11 LEU HD23 1 1 
       11 33810 3 2 11 LEU HG   H  58.469   5.195  -0.060 1.00 . C A .  11 LEU HG   1 1 
       11 33811 3 2 11 LEU N    N  54.827   3.925  -0.577 1.00 . C A .  11 LEU N    1 1 
       11 33812 3 2 11 LEU O    O  55.859   6.117  -3.136 1.00 . C A .  11 LEU O    1 1 
       11 33813 3 2 12 ILE C    C  53.284   5.563  -4.635 1.00 . C A .  12 ILE C    1 1 
       11 33814 3 2 12 ILE CA   C  54.397   4.495  -4.686 1.00 . C A .  12 ILE CA   1 1 
       11 33815 3 2 12 ILE CB   C  53.943   3.183  -5.349 1.00 . C A .  12 ILE CB   1 1 
       11 33816 3 2 12 ILE CD1  C  54.726   0.907  -6.069 1.00 . C A .  12 ILE CD1  1 1 
       11 33817 3 2 12 ILE CG1  C  55.146   2.236  -5.434 1.00 . C A .  12 ILE CG1  1 1 
       11 33818 3 2 12 ILE CG2  C  53.420   3.437  -6.757 1.00 . C A .  12 ILE CG2  1 1 
       11 33819 3 2 12 ILE H    H  54.578   3.351  -2.871 1.00 . C A .  12 ILE H    1 1 
       11 33820 3 2 12 ILE HA   H  55.218   4.915  -5.237 1.00 . C A .  12 ILE HA   1 1 
       11 33821 3 2 12 ILE HB   H  53.167   2.725  -4.756 1.00 . C A .  12 ILE HB   1 1 
       11 33822 3 2 12 ILE HD11 H  54.551   1.052  -7.127 1.00 . C A .  12 ILE HD11 1 1 
       11 33823 3 2 12 ILE HD12 H  53.820   0.554  -5.601 1.00 . C A .  12 ILE HD12 1 1 
       11 33824 3 2 12 ILE HD13 H  55.513   0.177  -5.934 1.00 . C A .  12 ILE HD13 1 1 
       11 33825 3 2 12 ILE HG12 H  55.917   2.693  -6.036 1.00 . C A .  12 ILE HG12 1 1 
       11 33826 3 2 12 ILE HG13 H  55.529   2.055  -4.444 1.00 . C A .  12 ILE HG13 1 1 
       11 33827 3 2 12 ILE HG21 H  52.999   2.521  -7.145 1.00 . C A .  12 ILE HG21 1 1 
       11 33828 3 2 12 ILE HG22 H  54.237   3.757  -7.387 1.00 . C A .  12 ILE HG22 1 1 
       11 33829 3 2 12 ILE HG23 H  52.659   4.199  -6.731 1.00 . C A .  12 ILE HG23 1 1 
       11 33830 3 2 12 ILE N    N  54.838   4.195  -3.297 1.00 . C A .  12 ILE N    1 1 
       11 33831 3 2 12 ILE O    O  53.067   6.294  -5.582 1.00 . C A .  12 ILE O    1 1 
       11 33832 3 2 13 ASN C    C  52.086   8.104  -3.095 1.00 . C A .  13 ASN C    1 1 
       11 33833 3 2 13 ASN CA   C  51.516   6.691  -3.366 1.00 . C A .  13 ASN CA   1 1 
       11 33834 3 2 13 ASN CB   C  50.656   6.287  -2.163 1.00 . C A .  13 ASN CB   1 1 
       11 33835 3 2 13 ASN CG   C  49.432   7.201  -2.072 1.00 . C A .  13 ASN CG   1 1 
       11 33836 3 2 13 ASN H    H  52.817   5.077  -2.775 1.00 . C A .  13 ASN H    1 1 
       11 33837 3 2 13 ASN HA   H  50.875   6.721  -4.234 1.00 . C A .  13 ASN HA   1 1 
       11 33838 3 2 13 ASN HB2  H  50.332   5.264  -2.280 1.00 . C A .  13 ASN HB2  1 1 
       11 33839 3 2 13 ASN HB3  H  51.237   6.377  -1.257 1.00 . C A .  13 ASN HB3  1 1 
       11 33840 3 2 13 ASN HD21 H  48.537   6.403  -3.656 1.00 . C A .  13 ASN HD21 1 1 
       11 33841 3 2 13 ASN HD22 H  47.683   7.660  -2.893 1.00 . C A .  13 ASN HD22 1 1 
       11 33842 3 2 13 ASN N    N  52.602   5.667  -3.526 1.00 . C A .  13 ASN N    1 1 
       11 33843 3 2 13 ASN ND2  N  48.471   7.078  -2.947 1.00 . C A .  13 ASN ND2  1 1 
       11 33844 3 2 13 ASN O    O  51.738   9.062  -3.755 1.00 . C A .  13 ASN O    1 1 
       11 33845 3 2 13 ASN OD1  O  49.348   8.034  -1.192 1.00 . C A .  13 ASN OD1  1 1 
       11 33846 3 2 14 VAL C    C  54.511  10.040  -2.783 1.00 . C A .  14 VAL C    1 1 
       11 33847 3 2 14 VAL CA   C  53.491   9.568  -1.740 1.00 . C A .  14 VAL CA   1 1 
       11 33848 3 2 14 VAL CB   C  54.146   9.489  -0.351 1.00 . C A .  14 VAL CB   1 1 
       11 33849 3 2 14 VAL CG1  C  53.063   9.214   0.699 1.00 . C A .  14 VAL CG1  1 1 
       11 33850 3 2 14 VAL CG2  C  55.223   8.375  -0.316 1.00 . C A .  14 VAL CG2  1 1 
       11 33851 3 2 14 VAL H    H  53.157   7.444  -1.586 1.00 . C A .  14 VAL H    1 1 
       11 33852 3 2 14 VAL HA   H  52.683  10.284  -1.699 1.00 . C A .  14 VAL HA   1 1 
       11 33853 3 2 14 VAL HB   H  54.606  10.435  -0.127 1.00 . C A .  14 VAL HB   1 1 
       11 33854 3 2 14 VAL HG11 H  53.491   9.318   1.682 1.00 . C A .  14 VAL HG11 1 1 
       11 33855 3 2 14 VAL HG12 H  52.684   8.209   0.575 1.00 . C A .  14 VAL HG12 1 1 
       11 33856 3 2 14 VAL HG13 H  52.256   9.922   0.580 1.00 . C A .  14 VAL HG13 1 1 
       11 33857 3 2 14 VAL HG21 H  55.244   7.849  -1.255 1.00 . C A .  14 VAL HG21 1 1 
       11 33858 3 2 14 VAL HG22 H  55.012   7.672   0.476 1.00 . C A .  14 VAL HG22 1 1 
       11 33859 3 2 14 VAL HG23 H  56.189   8.821  -0.139 1.00 . C A .  14 VAL HG23 1 1 
       11 33860 3 2 14 VAL N    N  52.928   8.232  -2.098 1.00 . C A .  14 VAL N    1 1 
       11 33861 3 2 14 VAL O    O  54.522  11.192  -3.163 1.00 . C A .  14 VAL O    1 1 
       11 33862 3 2 15 PHE C    C  55.587  10.143  -5.487 1.00 . C A .  15 PHE C    1 1 
       11 33863 3 2 15 PHE CA   C  56.364   9.631  -4.273 1.00 . C A .  15 PHE CA   1 1 
       11 33864 3 2 15 PHE CB   C  57.287   8.469  -4.682 1.00 . C A .  15 PHE CB   1 1 
       11 33865 3 2 15 PHE CD1  C  58.295   8.637  -2.344 1.00 . C A .  15 PHE CD1  1 1 
       11 33866 3 2 15 PHE CD2  C  59.545   7.529  -4.100 1.00 . C A .  15 PHE CD2  1 1 
       11 33867 3 2 15 PHE CE1  C  59.333   8.366  -1.443 1.00 . C A .  15 PHE CE1  1 1 
       11 33868 3 2 15 PHE CE2  C  60.580   7.260  -3.202 1.00 . C A .  15 PHE CE2  1 1 
       11 33869 3 2 15 PHE CG   C  58.399   8.217  -3.677 1.00 . C A .  15 PHE CG   1 1 
       11 33870 3 2 15 PHE CZ   C  60.475   7.677  -1.872 1.00 . C A .  15 PHE CZ   1 1 
       11 33871 3 2 15 PHE H    H  55.358   8.258  -2.948 1.00 . C A .  15 PHE H    1 1 
       11 33872 3 2 15 PHE HA   H  56.904  10.472  -3.871 1.00 . C A .  15 PHE HA   1 1 
       11 33873 3 2 15 PHE HB2  H  56.692   7.568  -4.760 1.00 . C A .  15 PHE HB2  1 1 
       11 33874 3 2 15 PHE HB3  H  57.724   8.682  -5.645 1.00 . C A .  15 PHE HB3  1 1 
       11 33875 3 2 15 PHE HD1  H  57.423   9.165  -2.008 1.00 . C A .  15 PHE HD1  1 1 
       11 33876 3 2 15 PHE HD2  H  59.629   7.210  -5.126 1.00 . C A .  15 PHE HD2  1 1 
       11 33877 3 2 15 PHE HE1  H  59.252   8.689  -0.417 1.00 . C A .  15 PHE HE1  1 1 
       11 33878 3 2 15 PHE HE2  H  61.457   6.727  -3.537 1.00 . C A .  15 PHE HE2  1 1 
       11 33879 3 2 15 PHE HZ   H  61.274   7.468  -1.177 1.00 . C A .  15 PHE HZ   1 1 
       11 33880 3 2 15 PHE N    N  55.369   9.178  -3.255 1.00 . C A .  15 PHE N    1 1 
       11 33881 3 2 15 PHE O    O  55.908  11.160  -6.052 1.00 . C A .  15 PHE O    1 1 
       11 33882 3 2 16 HIS C    C  53.155  11.314  -6.728 1.00 . C A .  16 HIS C    1 1 
       11 33883 3 2 16 HIS CA   C  53.760   9.936  -7.045 1.00 . C A .  16 HIS CA   1 1 
       11 33884 3 2 16 HIS CB   C  52.641   8.927  -7.332 1.00 . C A .  16 HIS CB   1 1 
       11 33885 3 2 16 HIS CD2  C  54.272   6.927  -7.847 1.00 . C A .  16 HIS CD2  1 1 
       11 33886 3 2 16 HIS CE1  C  53.401   6.286  -9.729 1.00 . C A .  16 HIS CE1  1 1 
       11 33887 3 2 16 HIS CG   C  53.204   7.756  -8.096 1.00 . C A .  16 HIS CG   1 1 
       11 33888 3 2 16 HIS H    H  54.313   8.635  -5.418 1.00 . C A .  16 HIS H    1 1 
       11 33889 3 2 16 HIS HA   H  54.392  10.030  -7.917 1.00 . C A .  16 HIS HA   1 1 
       11 33890 3 2 16 HIS HB2  H  52.220   8.582  -6.400 1.00 . C A .  16 HIS HB2  1 1 
       11 33891 3 2 16 HIS HB3  H  51.869   9.400  -7.921 1.00 . C A .  16 HIS HB3  1 1 
       11 33892 3 2 16 HIS HD1  H  51.885   7.712  -9.756 1.00 . C A .  16 HIS HD1  1 1 
       11 33893 3 2 16 HIS HD2  H  54.920   6.987  -6.985 1.00 . C A .  16 HIS HD2  1 1 
       11 33894 3 2 16 HIS HE1  H  53.219   5.748 -10.648 1.00 . C A .  16 HIS HE1  1 1 
       11 33895 3 2 16 HIS HE2  H  55.060   5.294  -8.966 1.00 . C A .  16 HIS HE2  1 1 
       11 33896 3 2 16 HIS N    N  54.562   9.461  -5.883 1.00 . C A .  16 HIS N    1 1 
       11 33897 3 2 16 HIS ND1  N  52.663   7.327  -9.301 1.00 . C A .  16 HIS ND1  1 1 
       11 33898 3 2 16 HIS NE2  N  54.390   6.003  -8.879 1.00 . C A .  16 HIS NE2  1 1 
       11 33899 3 2 16 HIS O    O  53.055  12.173  -7.582 1.00 . C A .  16 HIS O    1 1 
       11 33900 3 2 17 ALA C    C  53.001  14.015  -5.314 1.00 . C A .  17 ALA C    1 1 
       11 33901 3 2 17 ALA CA   C  52.075  12.802  -5.127 1.00 . C A .  17 ALA CA   1 1 
       11 33902 3 2 17 ALA CB   C  51.686  12.732  -3.650 1.00 . C A .  17 ALA CB   1 1 
       11 33903 3 2 17 ALA H    H  52.789  10.784  -4.857 1.00 . C A .  17 ALA H    1 1 
       11 33904 3 2 17 ALA HA   H  51.169  12.942  -5.694 1.00 . C A .  17 ALA HA   1 1 
       11 33905 3 2 17 ALA HB1  H  51.341  13.705  -3.323 1.00 . C A .  17 ALA HB1  1 1 
       11 33906 3 2 17 ALA HB2  H  52.544  12.441  -3.062 1.00 . C A .  17 ALA HB2  1 1 
       11 33907 3 2 17 ALA HB3  H  50.896  12.009  -3.520 1.00 . C A .  17 ALA HB3  1 1 
       11 33908 3 2 17 ALA N    N  52.719  11.508  -5.513 1.00 . C A .  17 ALA N    1 1 
       11 33909 3 2 17 ALA O    O  52.643  14.973  -5.971 1.00 . C A .  17 ALA O    1 1 
       11 33910 3 2 18 HIS C    C  55.785  15.211  -6.215 1.00 . C A .  18 HIS C    1 1 
       11 33911 3 2 18 HIS CA   C  55.062  15.213  -4.865 1.00 . C A .  18 HIS CA   1 1 
       11 33912 3 2 18 HIS CB   C  56.096  15.213  -3.737 1.00 . C A .  18 HIS CB   1 1 
       11 33913 3 2 18 HIS CD2  C  54.386  15.036  -1.752 1.00 . C A .  18 HIS CD2  1 1 
       11 33914 3 2 18 HIS CE1  C  55.007  16.789  -0.637 1.00 . C A .  18 HIS CE1  1 1 
       11 33915 3 2 18 HIS CG   C  55.427  15.599  -2.445 1.00 . C A .  18 HIS CG   1 1 
       11 33916 3 2 18 HIS H    H  54.445  13.232  -4.169 1.00 . C A .  18 HIS H    1 1 
       11 33917 3 2 18 HIS HA   H  54.462  16.110  -4.793 1.00 . C A .  18 HIS HA   1 1 
       11 33918 3 2 18 HIS HB2  H  56.527  14.227  -3.640 1.00 . C A .  18 HIS HB2  1 1 
       11 33919 3 2 18 HIS HB3  H  56.877  15.927  -3.962 1.00 . C A .  18 HIS HB3  1 1 
       11 33920 3 2 18 HIS HD1  H  56.534  17.337  -1.942 1.00 . C A .  18 HIS HD1  1 1 
       11 33921 3 2 18 HIS HD2  H  53.855  14.143  -2.044 1.00 . C A .  18 HIS HD2  1 1 
       11 33922 3 2 18 HIS HE1  H  55.065  17.566   0.112 1.00 . C A .  18 HIS HE1  1 1 
       11 33923 3 2 18 HIS HE2  H  53.434  15.621   0.061 1.00 . C A .  18 HIS HE2  1 1 
       11 33924 3 2 18 HIS N    N  54.168  14.012  -4.721 1.00 . C A .  18 HIS N    1 1 
       11 33925 3 2 18 HIS ND1  N  55.810  16.717  -1.715 1.00 . C A .  18 HIS ND1  1 1 
       11 33926 3 2 18 HIS NE2  N  54.125  15.789  -0.615 1.00 . C A .  18 HIS NE2  1 1 
       11 33927 3 2 18 HIS O    O  55.912  16.223  -6.874 1.00 . C A .  18 HIS O    1 1 
       11 33928 3 2 19 SER C    C  56.260  14.384  -9.111 1.00 . C A .  19 SER C    1 1 
       11 33929 3 2 19 SER CA   C  57.053  13.952  -7.873 1.00 . C A .  19 SER CA   1 1 
       11 33930 3 2 19 SER CB   C  57.445  12.485  -8.042 1.00 . C A .  19 SER CB   1 1 
       11 33931 3 2 19 SER H    H  56.195  13.302  -6.032 1.00 . C A .  19 SER H    1 1 
       11 33932 3 2 19 SER HA   H  57.948  14.543  -7.811 1.00 . C A .  19 SER HA   1 1 
       11 33933 3 2 19 SER HB2  H  56.578  11.909  -8.319 1.00 . C A .  19 SER HB2  1 1 
       11 33934 3 2 19 SER HB3  H  58.193  12.400  -8.818 1.00 . C A .  19 SER HB3  1 1 
       11 33935 3 2 19 SER HG   H  57.956  11.035  -6.850 1.00 . C A .  19 SER HG   1 1 
       11 33936 3 2 19 SER N    N  56.286  14.084  -6.599 1.00 . C A .  19 SER N    1 1 
       11 33937 3 2 19 SER O    O  56.842  14.844 -10.069 1.00 . C A .  19 SER O    1 1 
       11 33938 3 2 19 SER OG   O  57.960  11.994  -6.811 1.00 . C A .  19 SER OG   1 1 
       11 33939 3 2 20 GLY C    C  53.509  15.977 -10.134 1.00 . C A .  20 GLY C    1 1 
       11 33940 3 2 20 GLY CA   C  54.181  14.627 -10.357 1.00 . C A .  20 GLY CA   1 1 
       11 33941 3 2 20 GLY H    H  54.488  13.860  -8.355 1.00 . C A .  20 GLY H    1 1 
       11 33942 3 2 20 GLY HA2  H  54.842  14.697 -11.212 1.00 . C A .  20 GLY HA2  1 1 
       11 33943 3 2 20 GLY HA3  H  53.422  13.885 -10.555 1.00 . C A .  20 GLY HA3  1 1 
       11 33944 3 2 20 GLY N    N  54.960  14.229  -9.133 1.00 . C A .  20 GLY N    1 1 
       11 33945 3 2 20 GLY O    O  52.691  16.408 -10.923 1.00 . C A .  20 GLY O    1 1 
       11 33946 3 2 21 LYS C    C  54.348  19.003  -8.567 1.00 . C A .  21 LYS C    1 1 
       11 33947 3 2 21 LYS CA   C  53.231  17.977  -8.775 1.00 . C A .  21 LYS CA   1 1 
       11 33948 3 2 21 LYS CB   C  52.369  17.839  -7.521 1.00 . C A .  21 LYS CB   1 1 
       11 33949 3 2 21 LYS CD   C  50.726  18.952  -5.988 1.00 . C A .  21 LYS CD   1 1 
       11 33950 3 2 21 LYS CE   C  49.441  18.126  -6.202 1.00 . C A .  21 LYS CE   1 1 
       11 33951 3 2 21 LYS CG   C  51.515  19.091  -7.305 1.00 . C A .  21 LYS CG   1 1 
       11 33952 3 2 21 LYS H    H  54.514  16.280  -8.451 1.00 . C A .  21 LYS H    1 1 
       11 33953 3 2 21 LYS HA   H  52.644  18.315  -9.612 1.00 . C A .  21 LYS HA   1 1 
       11 33954 3 2 21 LYS HB2  H  51.728  16.980  -7.629 1.00 . C A .  21 LYS HB2  1 1 
       11 33955 3 2 21 LYS HB3  H  53.013  17.694  -6.668 1.00 . C A .  21 LYS HB3  1 1 
       11 33956 3 2 21 LYS HD2  H  51.348  18.464  -5.246 1.00 . C A .  21 LYS HD2  1 1 
       11 33957 3 2 21 LYS HD3  H  50.460  19.936  -5.632 1.00 . C A .  21 LYS HD3  1 1 
       11 33958 3 2 21 LYS HE2  H  49.555  17.467  -7.049 1.00 . C A .  21 LYS HE2  1 1 
       11 33959 3 2 21 LYS HE3  H  49.239  17.536  -5.318 1.00 . C A .  21 LYS HE3  1 1 
       11 33960 3 2 21 LYS HG2  H  52.156  19.959  -7.255 1.00 . C A .  21 LYS HG2  1 1 
       11 33961 3 2 21 LYS HG3  H  50.824  19.200  -8.127 1.00 . C A .  21 LYS HG3  1 1 
       11 33962 3 2 21 LYS HZ1  H  47.785  18.750  -7.300 1.00 . C A .  21 LYS HZ1  1 1 
       11 33963 3 2 21 LYS HZ2  H  48.658  20.019  -6.582 1.00 . C A .  21 LYS HZ2  1 1 
       11 33964 3 2 21 LYS HZ3  H  47.653  19.029  -5.631 1.00 . C A .  21 LYS HZ3  1 1 
       11 33965 3 2 21 LYS N    N  53.845  16.646  -9.067 1.00 . C A .  21 LYS N    1 1 
       11 33966 3 2 21 LYS NZ   N  48.298  19.050  -6.447 1.00 . C A .  21 LYS NZ   1 1 
       11 33967 3 2 21 LYS O    O  54.586  19.847  -9.407 1.00 . C A .  21 LYS O    1 1 
       11 33968 3 2 22 GLU C    C  57.297  19.677  -8.160 1.00 . C A .  22 GLU C    1 1 
       11 33969 3 2 22 GLU CA   C  56.113  19.944  -7.219 1.00 . C A .  22 GLU CA   1 1 
       11 33970 3 2 22 GLU CB   C  56.579  19.828  -5.766 1.00 . C A .  22 GLU CB   1 1 
       11 33971 3 2 22 GLU CD   C  55.916  20.180  -3.385 1.00 . C A .  22 GLU CD   1 1 
       11 33972 3 2 22 GLU CG   C  55.474  20.336  -4.840 1.00 . C A .  22 GLU CG   1 1 
       11 33973 3 2 22 GLU H    H  54.811  18.282  -6.784 1.00 . C A .  22 GLU H    1 1 
       11 33974 3 2 22 GLU HA   H  55.735  20.941  -7.392 1.00 . C A .  22 GLU HA   1 1 
       11 33975 3 2 22 GLU HB2  H  56.792  18.795  -5.538 1.00 . C A .  22 GLU HB2  1 1 
       11 33976 3 2 22 GLU HB3  H  57.467  20.425  -5.623 1.00 . C A .  22 GLU HB3  1 1 
       11 33977 3 2 22 GLU HG2  H  55.279  21.377  -5.051 1.00 . C A .  22 GLU HG2  1 1 
       11 33978 3 2 22 GLU HG3  H  54.576  19.760  -5.005 1.00 . C A .  22 GLU HG3  1 1 
       11 33979 3 2 22 GLU N    N  55.025  18.953  -7.463 1.00 . C A .  22 GLU N    1 1 
       11 33980 3 2 22 GLU O    O  58.440  19.735  -7.753 1.00 . C A .  22 GLU O    1 1 
       11 33981 3 2 22 GLU OE1  O  57.021  19.710  -3.169 1.00 . C A .  22 GLU OE1  1 1 
       11 33982 3 2 22 GLU OE2  O  55.142  20.532  -2.511 1.00 . C A .  22 GLU OE2  1 1 
       11 33983 3 2 23 GLY C    C  57.657  18.667 -11.719 1.00 . C A .  23 GLY C    1 1 
       11 33984 3 2 23 GLY CA   C  58.175  19.135 -10.358 1.00 . C A .  23 GLY CA   1 1 
       11 33985 3 2 23 GLY H    H  56.116  19.352  -9.733 1.00 . C A .  23 GLY H    1 1 
       11 33986 3 2 23 GLY HA2  H  58.746  20.041 -10.489 1.00 . C A .  23 GLY HA2  1 1 
       11 33987 3 2 23 GLY HA3  H  58.808  18.369  -9.949 1.00 . C A .  23 GLY HA3  1 1 
       11 33988 3 2 23 GLY N    N  57.041  19.392  -9.416 1.00 . C A .  23 GLY N    1 1 
       11 33989 3 2 23 GLY O    O  56.641  19.125 -12.207 1.00 . C A .  23 GLY O    1 1 
       11 33990 3 2 24 ASP C    C  56.974  16.024 -13.396 1.00 . C A .  24 ASP C    1 1 
       11 33991 3 2 24 ASP CA   C  57.914  17.196 -13.641 1.00 . C A .  24 ASP CA   1 1 
       11 33992 3 2 24 ASP CB   C  59.132  16.738 -14.440 1.00 . C A .  24 ASP CB   1 1 
       11 33993 3 2 24 ASP CG   C  59.895  17.959 -14.961 1.00 . C A .  24 ASP CG   1 1 
       11 33994 3 2 24 ASP H    H  59.144  17.365 -11.886 1.00 . C A .  24 ASP H    1 1 
       11 33995 3 2 24 ASP HA   H  57.386  17.958 -14.194 1.00 . C A .  24 ASP HA   1 1 
       11 33996 3 2 24 ASP HB2  H  59.773  16.160 -13.800 1.00 . C A .  24 ASP HB2  1 1 
       11 33997 3 2 24 ASP HB3  H  58.811  16.133 -15.275 1.00 . C A .  24 ASP HB3  1 1 
       11 33998 3 2 24 ASP N    N  58.348  17.736 -12.322 1.00 . C A .  24 ASP N    1 1 
       11 33999 3 2 24 ASP O    O  56.790  15.593 -12.277 1.00 . C A .  24 ASP O    1 1 
       11 34000 3 2 24 ASP OD1  O  59.316  19.034 -14.976 1.00 . C A .  24 ASP OD1  1 1 
       11 34001 3 2 24 ASP OD2  O  61.045  17.799 -15.337 1.00 . C A .  24 ASP OD2  1 1 
       11 34002 3 2 25 LYS C    C  56.020  13.201 -13.570 1.00 . C A .  25 LYS C    1 1 
       11 34003 3 2 25 LYS CA   C  55.359  14.437 -14.189 1.00 . C A .  25 LYS CA   1 1 
       11 34004 3 2 25 LYS CB   C  54.711  14.033 -15.510 1.00 . C A .  25 LYS CB   1 1 
       11 34005 3 2 25 LYS CD   C  52.888  14.637 -17.104 1.00 . C A .  25 LYS CD   1 1 
       11 34006 3 2 25 LYS CE   C  52.284  15.785 -17.924 1.00 . C A .  25 LYS CE   1 1 
       11 34007 3 2 25 LYS CG   C  53.857  15.183 -16.052 1.00 . C A .  25 LYS CG   1 1 
       11 34008 3 2 25 LYS H    H  56.440  15.932 -15.300 1.00 . C A .  25 LYS H    1 1 
       11 34009 3 2 25 LYS HA   H  54.588  14.787 -13.520 1.00 . C A .  25 LYS HA   1 1 
       11 34010 3 2 25 LYS HB2  H  55.482  13.788 -16.226 1.00 . C A .  25 LYS HB2  1 1 
       11 34011 3 2 25 LYS HB3  H  54.084  13.167 -15.345 1.00 . C A .  25 LYS HB3  1 1 
       11 34012 3 2 25 LYS HD2  H  53.417  13.961 -17.761 1.00 . C A .  25 LYS HD2  1 1 
       11 34013 3 2 25 LYS HD3  H  52.095  14.100 -16.605 1.00 . C A .  25 LYS HD3  1 1 
       11 34014 3 2 25 LYS HE2  H  52.212  16.676 -17.317 1.00 . C A .  25 LYS HE2  1 1 
       11 34015 3 2 25 LYS HE3  H  52.910  15.985 -18.781 1.00 . C A .  25 LYS HE3  1 1 
       11 34016 3 2 25 LYS HG2  H  53.295  15.634 -15.245 1.00 . C A .  25 LYS HG2  1 1 
       11 34017 3 2 25 LYS HG3  H  54.497  15.925 -16.505 1.00 . C A .  25 LYS HG3  1 1 
       11 34018 3 2 25 LYS HZ1  H  50.772  14.379 -18.209 1.00 . C A .  25 LYS HZ1  1 1 
       11 34019 3 2 25 LYS HZ2  H  50.832  15.585 -19.408 1.00 . C A .  25 LYS HZ2  1 1 
       11 34020 3 2 25 LYS HZ3  H  50.208  15.943 -17.868 1.00 . C A .  25 LYS HZ3  1 1 
       11 34021 3 2 25 LYS N    N  56.330  15.537 -14.411 1.00 . C A .  25 LYS N    1 1 
       11 34022 3 2 25 LYS NZ   N  50.921  15.394 -18.388 1.00 . C A .  25 LYS NZ   1 1 
       11 34023 3 2 25 LYS O    O  55.486  12.649 -12.628 1.00 . C A .  25 LYS O    1 1 
       11 34024 3 2 26 TYR C    C  59.213  11.626 -13.106 1.00 . C A .  26 TYR C    1 1 
       11 34025 3 2 26 TYR CA   C  57.737  11.447 -13.513 1.00 . C A .  26 TYR CA   1 1 
       11 34026 3 2 26 TYR CB   C  57.655  10.350 -14.579 1.00 . C A .  26 TYR CB   1 1 
       11 34027 3 2 26 TYR CD1  C  57.568  11.525 -16.806 1.00 . C A .  26 TYR CD1  1 1 
       11 34028 3 2 26 TYR CD2  C  59.682  10.598 -16.065 1.00 . C A .  26 TYR CD2  1 1 
       11 34029 3 2 26 TYR CE1  C  58.179  11.978 -17.980 1.00 . C A .  26 TYR CE1  1 1 
       11 34030 3 2 26 TYR CE2  C  60.292  11.050 -17.240 1.00 . C A .  26 TYR CE2  1 1 
       11 34031 3 2 26 TYR CG   C  58.318  10.835 -15.847 1.00 . C A .  26 TYR CG   1 1 
       11 34032 3 2 26 TYR CZ   C  59.541  11.740 -18.197 1.00 . C A .  26 TYR CZ   1 1 
       11 34033 3 2 26 TYR H    H  57.562  13.094 -14.885 1.00 . C A .  26 TYR H    1 1 
       11 34034 3 2 26 TYR HA   H  57.177  11.125 -12.647 1.00 . C A .  26 TYR HA   1 1 
       11 34035 3 2 26 TYR HB2  H  58.158   9.462 -14.224 1.00 . C A .  26 TYR HB2  1 1 
       11 34036 3 2 26 TYR HB3  H  56.619  10.121 -14.782 1.00 . C A .  26 TYR HB3  1 1 
       11 34037 3 2 26 TYR HD1  H  56.516  11.708 -16.639 1.00 . C A .  26 TYR HD1  1 1 
       11 34038 3 2 26 TYR HD2  H  60.264  10.063 -15.331 1.00 . C A .  26 TYR HD2  1 1 
       11 34039 3 2 26 TYR HE1  H  57.599  12.511 -18.720 1.00 . C A .  26 TYR HE1  1 1 
       11 34040 3 2 26 TYR HE2  H  61.343  10.870 -17.406 1.00 . C A .  26 TYR HE2  1 1 
       11 34041 3 2 26 TYR HH   H  60.923  11.649 -19.510 1.00 . C A .  26 TYR HH   1 1 
       11 34042 3 2 26 TYR N    N  57.131  12.706 -14.092 1.00 . C A .  26 TYR N    1 1 
       11 34043 3 2 26 TYR O    O  59.964  10.671 -13.101 1.00 . C A .  26 TYR O    1 1 
       11 34044 3 2 26 TYR OH   O  60.144  12.187 -19.354 1.00 . C A .  26 TYR OH   1 1 
       11 34045 3 2 27 LYS C    C  61.094  13.835 -11.048 1.00 . C A .  27 LYS C    1 1 
       11 34046 3 2 27 LYS CA   C  61.071  13.005 -12.322 1.00 . C A .  27 LYS CA   1 1 
       11 34047 3 2 27 LYS CB   C  61.852  13.700 -13.440 1.00 . C A .  27 LYS CB   1 1 
       11 34048 3 2 27 LYS CD   C  63.927  12.289 -13.087 1.00 . C A .  27 LYS CD   1 1 
       11 34049 3 2 27 LYS CE   C  65.406  12.298 -13.481 1.00 . C A .  27 LYS CE   1 1 
       11 34050 3 2 27 LYS CG   C  63.352  13.725 -13.111 1.00 . C A .  27 LYS CG   1 1 
       11 34051 3 2 27 LYS H    H  59.019  13.564 -12.735 1.00 . C A .  27 LYS H    1 1 
       11 34052 3 2 27 LYS HA   H  61.530  12.050 -12.101 1.00 . C A .  27 LYS HA   1 1 
       11 34053 3 2 27 LYS HB2  H  61.698  13.169 -14.367 1.00 . C A .  27 LYS HB2  1 1 
       11 34054 3 2 27 LYS HB3  H  61.500  14.709 -13.549 1.00 . C A .  27 LYS HB3  1 1 
       11 34055 3 2 27 LYS HD2  H  63.840  11.886 -12.088 1.00 . C A .  27 LYS HD2  1 1 
       11 34056 3 2 27 LYS HD3  H  63.381  11.662 -13.775 1.00 . C A .  27 LYS HD3  1 1 
       11 34057 3 2 27 LYS HE2  H  65.522  12.804 -14.427 1.00 . C A .  27 LYS HE2  1 1 
       11 34058 3 2 27 LYS HE3  H  65.974  12.813 -12.724 1.00 . C A .  27 LYS HE3  1 1 
       11 34059 3 2 27 LYS HG2  H  63.859  14.311 -13.861 1.00 . C A .  27 LYS HG2  1 1 
       11 34060 3 2 27 LYS HG3  H  63.496  14.184 -12.143 1.00 . C A .  27 LYS HG3  1 1 
       11 34061 3 2 27 LYS HZ1  H  65.089  10.261 -13.784 1.00 . C A .  27 LYS HZ1  1 1 
       11 34062 3 2 27 LYS HZ2  H  66.367  10.610 -12.725 1.00 . C A .  27 LYS HZ2  1 1 
       11 34063 3 2 27 LYS HZ3  H  66.563  10.826 -14.400 1.00 . C A .  27 LYS HZ3  1 1 
       11 34064 3 2 27 LYS N    N  59.640  12.811 -12.746 1.00 . C A .  27 LYS N    1 1 
       11 34065 3 2 27 LYS NZ   N  65.894  10.893 -13.606 1.00 . C A .  27 LYS NZ   1 1 
       11 34066 3 2 27 LYS O    O  60.325  14.757 -10.866 1.00 . C A .  27 LYS O    1 1 
       11 34067 3 2 28 LEU C    C  63.126  15.322  -9.027 1.00 . C A .  28 LEU C    1 1 
       11 34068 3 2 28 LEU CA   C  62.091  14.199  -8.863 1.00 . C A .  28 LEU CA   1 1 
       11 34069 3 2 28 LEU CB   C  62.546  13.163  -7.814 1.00 . C A .  28 LEU CB   1 1 
       11 34070 3 2 28 LEU CD1  C  60.365  13.220  -6.534 1.00 . C A .  28 LEU CD1  1 1 
       11 34071 3 2 28 LEU CD2  C  62.460  12.358  -5.438 1.00 . C A .  28 LEU CD2  1 1 
       11 34072 3 2 28 LEU CG   C  61.893  13.387  -6.438 1.00 . C A .  28 LEU CG   1 1 
       11 34073 3 2 28 LEU H    H  62.575  12.734 -10.349 1.00 . C A .  28 LEU H    1 1 
       11 34074 3 2 28 LEU HA   H  61.146  14.637  -8.592 1.00 . C A .  28 LEU HA   1 1 
       11 34075 3 2 28 LEU HB2  H  62.279  12.175  -8.164 1.00 . C A .  28 LEU HB2  1 1 
       11 34076 3 2 28 LEU HB3  H  63.610  13.220  -7.712 1.00 . C A .  28 LEU HB3  1 1 
       11 34077 3 2 28 LEU HD11 H  59.918  14.172  -6.740 1.00 . C A .  28 LEU HD11 1 1 
       11 34078 3 2 28 LEU HD12 H  59.974  12.843  -5.597 1.00 . C A .  28 LEU HD12 1 1 
       11 34079 3 2 28 LEU HD13 H  60.125  12.529  -7.325 1.00 . C A .  28 LEU HD13 1 1 
       11 34080 3 2 28 LEU HD21 H  63.416  12.701  -5.074 1.00 . C A .  28 LEU HD21 1 1 
       11 34081 3 2 28 LEU HD22 H  62.580  11.403  -5.927 1.00 . C A .  28 LEU HD22 1 1 
       11 34082 3 2 28 LEU HD23 H  61.780  12.250  -4.605 1.00 . C A .  28 LEU HD23 1 1 
       11 34083 3 2 28 LEU HG   H  62.125  14.377  -6.092 1.00 . C A .  28 LEU HG   1 1 
       11 34084 3 2 28 LEU N    N  61.974  13.486 -10.161 1.00 . C A .  28 LEU N    1 1 
       11 34085 3 2 28 LEU O    O  63.978  15.267  -9.875 1.00 . C A .  28 LEU O    1 1 
       11 34086 3 2 29 SER C    C  64.583  17.758  -6.915 1.00 . C A .  29 SER C    1 1 
       11 34087 3 2 29 SER CA   C  64.009  17.479  -8.304 1.00 . C A .  29 SER CA   1 1 
       11 34088 3 2 29 SER CB   C  63.285  18.721  -8.826 1.00 . C A .  29 SER CB   1 1 
       11 34089 3 2 29 SER H    H  62.351  16.356  -7.542 1.00 . C A .  29 SER H    1 1 
       11 34090 3 2 29 SER HA   H  64.830  17.240  -8.961 1.00 . C A .  29 SER HA   1 1 
       11 34091 3 2 29 SER HB2  H  62.956  18.546  -9.839 1.00 . C A .  29 SER HB2  1 1 
       11 34092 3 2 29 SER HB3  H  62.426  18.929  -8.201 1.00 . C A .  29 SER HB3  1 1 
       11 34093 3 2 29 SER HG   H  65.054  19.500  -9.031 1.00 . C A .  29 SER HG   1 1 
       11 34094 3 2 29 SER N    N  63.043  16.340  -8.219 1.00 . C A .  29 SER N    1 1 
       11 34095 3 2 29 SER O    O  64.022  17.362  -5.913 1.00 . C A .  29 SER O    1 1 
       11 34096 3 2 29 SER OG   O  64.179  19.826  -8.811 1.00 . C A .  29 SER OG   1 1 
       11 34097 3 2 30 LYS C    C  65.244  19.185  -4.480 1.00 . C A .  30 LYS C    1 1 
       11 34098 3 2 30 LYS CA   C  66.306  18.724  -5.497 1.00 . C A .  30 LYS CA   1 1 
       11 34099 3 2 30 LYS CB   C  67.368  19.831  -5.657 1.00 . C A .  30 LYS CB   1 1 
       11 34100 3 2 30 LYS CD   C  68.108  20.286  -3.249 1.00 . C A .  30 LYS CD   1 1 
       11 34101 3 2 30 LYS CE   C  67.817  21.794  -3.348 1.00 . C A .  30 LYS CE   1 1 
       11 34102 3 2 30 LYS CG   C  68.499  19.695  -4.618 1.00 . C A .  30 LYS CG   1 1 
       11 34103 3 2 30 LYS H    H  66.151  18.745  -7.666 1.00 . C A .  30 LYS H    1 1 
       11 34104 3 2 30 LYS HA   H  66.756  17.830  -5.121 1.00 . C A .  30 LYS HA   1 1 
       11 34105 3 2 30 LYS HB2  H  67.795  19.756  -6.646 1.00 . C A .  30 LYS HB2  1 1 
       11 34106 3 2 30 LYS HB3  H  66.899  20.798  -5.556 1.00 . C A .  30 LYS HB3  1 1 
       11 34107 3 2 30 LYS HD2  H  67.239  19.781  -2.876 1.00 . C A .  30 LYS HD2  1 1 
       11 34108 3 2 30 LYS HD3  H  68.925  20.131  -2.559 1.00 . C A .  30 LYS HD3  1 1 
       11 34109 3 2 30 LYS HE2  H  66.771  21.949  -3.572 1.00 . C A .  30 LYS HE2  1 1 
       11 34110 3 2 30 LYS HE3  H  68.048  22.266  -2.403 1.00 . C A .  30 LYS HE3  1 1 
       11 34111 3 2 30 LYS HG2  H  68.741  18.657  -4.492 1.00 . C A .  30 LYS HG2  1 1 
       11 34112 3 2 30 LYS HG3  H  69.369  20.212  -4.988 1.00 . C A .  30 LYS HG3  1 1 
       11 34113 3 2 30 LYS HZ1  H  68.607  23.439  -4.349 1.00 . C A .  30 LYS HZ1  1 1 
       11 34114 3 2 30 LYS HZ2  H  68.297  22.102  -5.351 1.00 . C A .  30 LYS HZ2  1 1 
       11 34115 3 2 30 LYS HZ3  H  69.639  22.094  -4.309 1.00 . C A .  30 LYS HZ3  1 1 
       11 34116 3 2 30 LYS N    N  65.703  18.434  -6.842 1.00 . C A .  30 LYS N    1 1 
       11 34117 3 2 30 LYS NZ   N  68.654  22.404  -4.420 1.00 . C A .  30 LYS NZ   1 1 
       11 34118 3 2 30 LYS O    O  65.273  18.803  -3.335 1.00 . C A .  30 LYS O    1 1 
       11 34119 3 2 31 LYS C    C  62.267  19.419  -3.584 1.00 . C A .  31 LYS C    1 1 
       11 34120 3 2 31 LYS CA   C  63.331  20.493  -3.841 1.00 . C A .  31 LYS CA   1 1 
       11 34121 3 2 31 LYS CB   C  62.673  21.797  -4.316 1.00 . C A .  31 LYS CB   1 1 
       11 34122 3 2 31 LYS CD   C  60.232  21.930  -3.619 1.00 . C A .  31 LYS CD   1 1 
       11 34123 3 2 31 LYS CE   C  59.270  22.474  -2.563 1.00 . C A .  31 LYS CE   1 1 
       11 34124 3 2 31 LYS CG   C  61.672  22.331  -3.258 1.00 . C A .  31 LYS CG   1 1 
       11 34125 3 2 31 LYS H    H  64.314  20.357  -5.764 1.00 . C A .  31 LYS H    1 1 
       11 34126 3 2 31 LYS HA   H  63.862  20.663  -2.916 1.00 . C A .  31 LYS HA   1 1 
       11 34127 3 2 31 LYS HB2  H  63.447  22.536  -4.483 1.00 . C A .  31 LYS HB2  1 1 
       11 34128 3 2 31 LYS HB3  H  62.157  21.615  -5.248 1.00 . C A .  31 LYS HB3  1 1 
       11 34129 3 2 31 LYS HD2  H  59.975  22.340  -4.584 1.00 . C A .  31 LYS HD2  1 1 
       11 34130 3 2 31 LYS HD3  H  60.149  20.855  -3.654 1.00 . C A .  31 LYS HD3  1 1 
       11 34131 3 2 31 LYS HE2  H  59.463  21.990  -1.615 1.00 . C A .  31 LYS HE2  1 1 
       11 34132 3 2 31 LYS HE3  H  59.413  23.539  -2.461 1.00 . C A .  31 LYS HE3  1 1 
       11 34133 3 2 31 LYS HG2  H  61.918  21.932  -2.285 1.00 . C A .  31 LYS HG2  1 1 
       11 34134 3 2 31 LYS HG3  H  61.735  23.409  -3.220 1.00 . C A .  31 LYS HG3  1 1 
       11 34135 3 2 31 LYS HZ1  H  57.411  21.580  -2.287 1.00 . C A .  31 LYS HZ1  1 1 
       11 34136 3 2 31 LYS HZ2  H  57.877  21.724  -3.913 1.00 . C A .  31 LYS HZ2  1 1 
       11 34137 3 2 31 LYS HZ3  H  57.343  23.091  -3.055 1.00 . C A .  31 LYS HZ3  1 1 
       11 34138 3 2 31 LYS N    N  64.331  20.022  -4.851 1.00 . C A .  31 LYS N    1 1 
       11 34139 3 2 31 LYS NZ   N  57.869  22.196  -2.986 1.00 . C A .  31 LYS NZ   1 1 
       11 34140 3 2 31 LYS O    O  61.663  19.387  -2.533 1.00 . C A .  31 LYS O    1 1 
       11 34141 3 2 32 GLU C    C  61.484  16.428  -3.316 1.00 . C A .  32 GLU C    1 1 
       11 34142 3 2 32 GLU CA   C  60.980  17.501  -4.288 1.00 . C A .  32 GLU CA   1 1 
       11 34143 3 2 32 GLU CB   C  60.604  16.859  -5.601 1.00 . C A .  32 GLU CB   1 1 
       11 34144 3 2 32 GLU CD   C  59.499  17.217  -7.793 1.00 . C A .  32 GLU CD   1 1 
       11 34145 3 2 32 GLU CG   C  59.890  17.879  -6.478 1.00 . C A .  32 GLU CG   1 1 
       11 34146 3 2 32 GLU H    H  62.520  18.575  -5.362 1.00 . C A .  32 GLU H    1 1 
       11 34147 3 2 32 GLU HA   H  60.108  17.964  -3.871 1.00 . C A .  32 GLU HA   1 1 
       11 34148 3 2 32 GLU HB2  H  61.492  16.526  -6.089 1.00 . C A .  32 GLU HB2  1 1 
       11 34149 3 2 32 GLU HB3  H  59.949  16.025  -5.417 1.00 . C A .  32 GLU HB3  1 1 
       11 34150 3 2 32 GLU HG2  H  59.007  18.234  -5.970 1.00 . C A .  32 GLU HG2  1 1 
       11 34151 3 2 32 GLU HG3  H  60.550  18.711  -6.676 1.00 . C A .  32 GLU HG3  1 1 
       11 34152 3 2 32 GLU N    N  62.020  18.547  -4.521 1.00 . C A .  32 GLU N    1 1 
       11 34153 3 2 32 GLU O    O  60.779  16.025  -2.412 1.00 . C A .  32 GLU O    1 1 
       11 34154 3 2 32 GLU OE1  O  60.357  17.091  -8.649 1.00 . C A .  32 GLU OE1  1 1 
       11 34155 3 2 32 GLU OE2  O  58.343  16.855  -7.927 1.00 . C A .  32 GLU OE2  1 1 
       11 34156 3 2 33 LEU C    C  63.177  15.552  -1.110 1.00 . C A .  33 LEU C    1 1 
       11 34157 3 2 33 LEU CA   C  63.220  14.954  -2.509 1.00 . C A .  33 LEU CA   1 1 
       11 34158 3 2 33 LEU CB   C  64.686  14.587  -2.849 1.00 . C A .  33 LEU CB   1 1 
       11 34159 3 2 33 LEU CD1  C  66.181  15.860  -1.193 1.00 . C A .  33 LEU CD1  1 1 
       11 34160 3 2 33 LEU CD2  C  66.837  15.626  -3.598 1.00 . C A .  33 LEU CD2  1 1 
       11 34161 3 2 33 LEU CG   C  65.646  15.777  -2.650 1.00 . C A .  33 LEU CG   1 1 
       11 34162 3 2 33 LEU H    H  63.274  16.332  -4.188 1.00 . C A .  33 LEU H    1 1 
       11 34163 3 2 33 LEU HA   H  62.665  14.023  -2.578 1.00 . C A .  33 LEU HA   1 1 
       11 34164 3 2 33 LEU HB2  H  64.999  13.770  -2.217 1.00 . C A .  33 LEU HB2  1 1 
       11 34165 3 2 33 LEU HB3  H  64.724  14.260  -3.878 1.00 . C A .  33 LEU HB3  1 1 
       11 34166 3 2 33 LEU HD11 H  67.227  15.570  -1.158 1.00 . C A .  33 LEU HD11 1 1 
       11 34167 3 2 33 LEU HD12 H  65.621  15.209  -0.542 1.00 . C A .  33 LEU HD12 1 1 
       11 34168 3 2 33 LEU HD13 H  66.088  16.876  -0.844 1.00 . C A .  33 LEU HD13 1 1 
       11 34169 3 2 33 LEU HD21 H  67.351  14.710  -3.366 1.00 . C A .  33 LEU HD21 1 1 
       11 34170 3 2 33 LEU HD22 H  67.511  16.457  -3.462 1.00 . C A .  33 LEU HD22 1 1 
       11 34171 3 2 33 LEU HD23 H  66.484  15.599  -4.620 1.00 . C A .  33 LEU HD23 1 1 
       11 34172 3 2 33 LEU HG   H  65.125  16.676  -2.888 1.00 . C A .  33 LEU HG   1 1 
       11 34173 3 2 33 LEU N    N  62.704  15.977  -3.466 1.00 . C A .  33 LEU N    1 1 
       11 34174 3 2 33 LEU O    O  62.816  14.915  -0.144 1.00 . C A .  33 LEU O    1 1 
       11 34175 3 2 34 LYS C    C  62.234  17.558   0.946 1.00 . C A .  34 LYS C    1 1 
       11 34176 3 2 34 LYS CA   C  63.626  17.495   0.299 1.00 . C A .  34 LYS CA   1 1 
       11 34177 3 2 34 LYS CB   C  64.110  18.928   0.062 1.00 . C A .  34 LYS CB   1 1 
       11 34178 3 2 34 LYS CD   C  64.754  21.045   1.230 1.00 . C A .  34 LYS CD   1 1 
       11 34179 3 2 34 LYS CE   C  65.267  21.606   2.558 1.00 . C A .  34 LYS CE   1 1 
       11 34180 3 2 34 LYS CG   C  64.467  19.556   1.402 1.00 . C A .  34 LYS CG   1 1 
       11 34181 3 2 34 LYS H    H  63.885  17.260  -1.829 1.00 . C A .  34 LYS H    1 1 
       11 34182 3 2 34 LYS HA   H  64.319  16.991   0.957 1.00 . C A .  34 LYS HA   1 1 
       11 34183 3 2 34 LYS HB2  H  64.981  18.917  -0.576 1.00 . C A .  34 LYS HB2  1 1 
       11 34184 3 2 34 LYS HB3  H  63.325  19.502  -0.406 1.00 . C A .  34 LYS HB3  1 1 
       11 34185 3 2 34 LYS HD2  H  65.502  21.182   0.463 1.00 . C A .  34 LYS HD2  1 1 
       11 34186 3 2 34 LYS HD3  H  63.847  21.559   0.949 1.00 . C A .  34 LYS HD3  1 1 
       11 34187 3 2 34 LYS HE2  H  64.497  21.511   3.308 1.00 . C A .  34 LYS HE2  1 1 
       11 34188 3 2 34 LYS HE3  H  66.140  21.050   2.867 1.00 . C A .  34 LYS HE3  1 1 
       11 34189 3 2 34 LYS HG2  H  63.649  19.424   2.093 1.00 . C A .  34 LYS HG2  1 1 
       11 34190 3 2 34 LYS HG3  H  65.346  19.073   1.786 1.00 . C A .  34 LYS HG3  1 1 
       11 34191 3 2 34 LYS HZ1  H  65.718  23.488   3.323 1.00 . C A .  34 LYS HZ1  1 1 
       11 34192 3 2 34 LYS HZ2  H  64.876  23.528   1.852 1.00 . C A .  34 LYS HZ2  1 1 
       11 34193 3 2 34 LYS HZ3  H  66.527  23.119   1.881 1.00 . C A .  34 LYS HZ3  1 1 
       11 34194 3 2 34 LYS N    N  63.580  16.794  -1.016 1.00 . C A .  34 LYS N    1 1 
       11 34195 3 2 34 LYS NZ   N  65.623  23.044   2.391 1.00 . C A .  34 LYS NZ   1 1 
       11 34196 3 2 34 LYS O    O  62.088  17.412   2.137 1.00 . C A .  34 LYS O    1 1 
       11 34197 3 2 35 ASP C    C  59.280  16.653   1.313 1.00 . C A .  35 ASP C    1 1 
       11 34198 3 2 35 ASP CA   C  59.830  17.948   0.690 1.00 . C A .  35 ASP CA   1 1 
       11 34199 3 2 35 ASP CB   C  58.913  18.369  -0.463 1.00 . C A .  35 ASP CB   1 1 
       11 34200 3 2 35 ASP CG   C  57.502  18.646   0.065 1.00 . C A .  35 ASP CG   1 1 
       11 34201 3 2 35 ASP H    H  61.398  17.960  -0.785 1.00 . C A .  35 ASP H    1 1 
       11 34202 3 2 35 ASP HA   H  59.768  18.693   1.469 1.00 . C A .  35 ASP HA   1 1 
       11 34203 3 2 35 ASP HB2  H  59.306  19.263  -0.925 1.00 . C A .  35 ASP HB2  1 1 
       11 34204 3 2 35 ASP HB3  H  58.871  17.577  -1.194 1.00 . C A .  35 ASP HB3  1 1 
       11 34205 3 2 35 ASP N    N  61.230  17.818   0.165 1.00 . C A .  35 ASP N    1 1 
       11 34206 3 2 35 ASP O    O  58.662  16.707   2.359 1.00 . C A .  35 ASP O    1 1 
       11 34207 3 2 35 ASP OD1  O  57.222  18.259   1.186 1.00 . C A .  35 ASP OD1  1 1 
       11 34208 3 2 35 ASP OD2  O  56.728  19.244  -0.663 1.00 . C A .  35 ASP OD2  1 1 
       11 34209 3 2 36 LEU C    C  59.607  13.894   2.636 1.00 . C A .  36 LEU C    1 1 
       11 34210 3 2 36 LEU CA   C  58.842  14.288   1.368 1.00 . C A .  36 LEU CA   1 1 
       11 34211 3 2 36 LEU CB   C  58.820  13.098   0.390 1.00 . C A .  36 LEU CB   1 1 
       11 34212 3 2 36 LEU CD1  C  57.768  12.109  -1.685 1.00 . C A .  36 LEU CD1  1 1 
       11 34213 3 2 36 LEU CD2  C  56.337  13.376  -0.031 1.00 . C A .  36 LEU CD2  1 1 
       11 34214 3 2 36 LEU CG   C  57.733  13.291  -0.690 1.00 . C A .  36 LEU CG   1 1 
       11 34215 3 2 36 LEU H    H  59.928  15.438  -0.130 1.00 . C A .  36 LEU H    1 1 
       11 34216 3 2 36 LEU HA   H  57.833  14.549   1.639 1.00 . C A .  36 LEU HA   1 1 
       11 34217 3 2 36 LEU HB2  H  59.785  13.016  -0.088 1.00 . C A .  36 LEU HB2  1 1 
       11 34218 3 2 36 LEU HB3  H  58.616  12.191   0.939 1.00 . C A .  36 LEU HB3  1 1 
       11 34219 3 2 36 LEU HD11 H  58.145  11.221  -1.192 1.00 . C A .  36 LEU HD11 1 1 
       11 34220 3 2 36 LEU HD12 H  58.410  12.358  -2.514 1.00 . C A .  36 LEU HD12 1 1 
       11 34221 3 2 36 LEU HD13 H  56.768  11.909  -2.056 1.00 . C A .  36 LEU HD13 1 1 
       11 34222 3 2 36 LEU HD21 H  55.593  12.942  -0.686 1.00 . C A .  36 LEU HD21 1 1 
       11 34223 3 2 36 LEU HD22 H  56.092  14.410   0.146 1.00 . C A .  36 LEU HD22 1 1 
       11 34224 3 2 36 LEU HD23 H  56.343  12.841   0.909 1.00 . C A .  36 LEU HD23 1 1 
       11 34225 3 2 36 LEU HG   H  57.931  14.208  -1.226 1.00 . C A .  36 LEU HG   1 1 
       11 34226 3 2 36 LEU N    N  59.441  15.502   0.718 1.00 . C A .  36 LEU N    1 1 
       11 34227 3 2 36 LEU O    O  59.032  13.473   3.617 1.00 . C A .  36 LEU O    1 1 
       11 34228 3 2 37 LEU C    C  61.528  14.502   4.990 1.00 . C A .  37 LEU C    1 1 
       11 34229 3 2 37 LEU CA   C  61.716  13.570   3.783 1.00 . C A .  37 LEU CA   1 1 
       11 34230 3 2 37 LEU CB   C  63.181  13.595   3.335 1.00 . C A .  37 LEU CB   1 1 
       11 34231 3 2 37 LEU CD1  C  64.584  12.808   1.379 1.00 . C A .  37 LEU CD1  1 1 
       11 34232 3 2 37 LEU CD2  C  63.701  11.150   2.997 1.00 . C A .  37 LEU CD2  1 1 
       11 34233 3 2 37 LEU CG   C  63.402  12.474   2.289 1.00 . C A .  37 LEU CG   1 1 
       11 34234 3 2 37 LEU H    H  61.345  14.293   1.790 1.00 . C A .  37 LEU H    1 1 
       11 34235 3 2 37 LEU HA   H  61.476  12.553   4.044 1.00 . C A .  37 LEU HA   1 1 
       11 34236 3 2 37 LEU HB2  H  63.404  14.559   2.897 1.00 . C A .  37 LEU HB2  1 1 
       11 34237 3 2 37 LEU HB3  H  63.825  13.432   4.186 1.00 . C A .  37 LEU HB3  1 1 
       11 34238 3 2 37 LEU HD11 H  64.591  12.124   0.544 1.00 . C A .  37 LEU HD11 1 1 
       11 34239 3 2 37 LEU HD12 H  65.505  12.709   1.932 1.00 . C A .  37 LEU HD12 1 1 
       11 34240 3 2 37 LEU HD13 H  64.487  13.817   1.013 1.00 . C A .  37 LEU HD13 1 1 
       11 34241 3 2 37 LEU HD21 H  63.900  10.386   2.259 1.00 . C A .  37 LEU HD21 1 1 
       11 34242 3 2 37 LEU HD22 H  62.856  10.856   3.600 1.00 . C A .  37 LEU HD22 1 1 
       11 34243 3 2 37 LEU HD23 H  64.568  11.275   3.627 1.00 . C A .  37 LEU HD23 1 1 
       11 34244 3 2 37 LEU HG   H  62.514  12.362   1.680 1.00 . C A .  37 LEU HG   1 1 
       11 34245 3 2 37 LEU N    N  60.899  13.983   2.606 1.00 . C A .  37 LEU N    1 1 
       11 34246 3 2 37 LEU O    O  61.380  14.062   6.113 1.00 . C A .  37 LEU O    1 1 
       11 34247 3 2 38 GLN C    C  60.033  16.821   6.448 1.00 . C A .  38 GLN C    1 1 
       11 34248 3 2 38 GLN CA   C  61.452  16.766   5.889 1.00 . C A .  38 GLN CA   1 1 
       11 34249 3 2 38 GLN CB   C  61.790  18.162   5.349 1.00 . C A .  38 GLN CB   1 1 
       11 34250 3 2 38 GLN CD   C  61.195  19.917   3.666 1.00 . C A .  38 GLN CD   1 1 
       11 34251 3 2 38 GLN CG   C  60.690  18.675   4.405 1.00 . C A .  38 GLN CG   1 1 
       11 34252 3 2 38 GLN H    H  61.731  16.105   3.858 1.00 . C A .  38 GLN H    1 1 
       11 34253 3 2 38 GLN HA   H  62.183  16.525   6.648 1.00 . C A .  38 GLN HA   1 1 
       11 34254 3 2 38 GLN HB2  H  61.888  18.840   6.178 1.00 . C A .  38 GLN HB2  1 1 
       11 34255 3 2 38 GLN HB3  H  62.722  18.114   4.814 1.00 . C A .  38 GLN HB3  1 1 
       11 34256 3 2 38 GLN HE21 H  59.464  20.251   2.753 1.00 . C A .  38 GLN HE21 1 1 
       11 34257 3 2 38 GLN HE22 H  60.696  21.356   2.391 1.00 . C A .  38 GLN HE22 1 1 
       11 34258 3 2 38 GLN HG2  H  60.429  17.908   3.696 1.00 . C A .  38 GLN HG2  1 1 
       11 34259 3 2 38 GLN HG3  H  59.818  18.945   4.979 1.00 . C A .  38 GLN HG3  1 1 
       11 34260 3 2 38 GLN N    N  61.576  15.786   4.766 1.00 . C A .  38 GLN N    1 1 
       11 34261 3 2 38 GLN NE2  N  60.384  20.562   2.871 1.00 . C A .  38 GLN NE2  1 1 
       11 34262 3 2 38 GLN O    O  59.810  16.979   7.631 1.00 . C A .  38 GLN O    1 1 
       11 34263 3 2 38 GLN OE1  O  62.337  20.307   3.815 1.00 . C A .  38 GLN OE1  1 1 
       11 34264 3 2 39 THR C    C  57.258  15.840   6.966 1.00 . C A .  39 THR C    1 1 
       11 34265 3 2 39 THR CA   C  57.665  16.933   5.987 1.00 . C A .  39 THR CA   1 1 
       11 34266 3 2 39 THR CB   C  56.763  16.900   4.747 1.00 . C A .  39 THR CB   1 1 
       11 34267 3 2 39 THR CG2  C  55.295  17.066   5.154 1.00 . C A .  39 THR CG2  1 1 
       11 34268 3 2 39 THR H    H  59.335  16.718   4.619 1.00 . C A .  39 THR H    1 1 
       11 34269 3 2 39 THR HA   H  57.555  17.897   6.465 1.00 . C A .  39 THR HA   1 1 
       11 34270 3 2 39 THR HB   H  56.888  15.961   4.235 1.00 . C A .  39 THR HB   1 1 
       11 34271 3 2 39 THR HG1  H  56.322  18.317   3.492 1.00 . C A .  39 THR HG1  1 1 
       11 34272 3 2 39 THR HG21 H  54.999  16.255   5.804 1.00 . C A .  39 THR HG21 1 1 
       11 34273 3 2 39 THR HG22 H  54.676  17.062   4.269 1.00 . C A .  39 THR HG22 1 1 
       11 34274 3 2 39 THR HG23 H  55.171  18.005   5.671 1.00 . C A .  39 THR HG23 1 1 
       11 34275 3 2 39 THR N    N  59.084  16.782   5.567 1.00 . C A .  39 THR N    1 1 
       11 34276 3 2 39 THR O    O  56.583  16.106   7.941 1.00 . C A .  39 THR O    1 1 
       11 34277 3 2 39 THR OG1  O  57.127  17.964   3.880 1.00 . C A .  39 THR OG1  1 1 
       11 34278 3 2 40 GLU C    C  58.293  13.110   8.609 1.00 . C A .  40 GLU C    1 1 
       11 34279 3 2 40 GLU CA   C  57.182  13.503   7.633 1.00 . C A .  40 GLU CA   1 1 
       11 34280 3 2 40 GLU CB   C  56.795  12.275   6.801 1.00 . C A .  40 GLU CB   1 1 
       11 34281 3 2 40 GLU CD   C  55.750  13.573   4.937 1.00 . C A .  40 GLU CD   1 1 
       11 34282 3 2 40 GLU CG   C  55.495  12.549   6.039 1.00 . C A .  40 GLU CG   1 1 
       11 34283 3 2 40 GLU H    H  58.125  14.401   5.895 1.00 . C A .  40 GLU H    1 1 
       11 34284 3 2 40 GLU HA   H  56.320  13.825   8.201 1.00 . C A .  40 GLU HA   1 1 
       11 34285 3 2 40 GLU HB2  H  57.584  12.054   6.097 1.00 . C A .  40 GLU HB2  1 1 
       11 34286 3 2 40 GLU HB3  H  56.652  11.429   7.457 1.00 . C A .  40 GLU HB3  1 1 
       11 34287 3 2 40 GLU HG2  H  55.139  11.630   5.595 1.00 . C A .  40 GLU HG2  1 1 
       11 34288 3 2 40 GLU HG3  H  54.750  12.932   6.718 1.00 . C A .  40 GLU HG3  1 1 
       11 34289 3 2 40 GLU N    N  57.615  14.610   6.710 1.00 . C A .  40 GLU N    1 1 
       11 34290 3 2 40 GLU O    O  58.033  12.460   9.601 1.00 . C A .  40 GLU O    1 1 
       11 34291 3 2 40 GLU OE1  O  56.881  13.663   4.500 1.00 . C A .  40 GLU OE1  1 1 
       11 34292 3 2 40 GLU OE2  O  54.810  14.247   4.547 1.00 . C A .  40 GLU OE2  1 1 
       11 34293 3 2 41 LEU C    C  61.581  14.260   9.535 1.00 . C A .  41 LEU C    1 1 
       11 34294 3 2 41 LEU CA   C  60.643  13.071   9.269 1.00 . C A .  41 LEU CA   1 1 
       11 34295 3 2 41 LEU CB   C  61.431  11.929   8.616 1.00 . C A .  41 LEU CB   1 1 
       11 34296 3 2 41 LEU CD1  C  61.229   9.646   7.555 1.00 . C A .  41 LEU CD1  1 1 
       11 34297 3 2 41 LEU CD2  C  60.158  10.079   9.788 1.00 . C A .  41 LEU CD2  1 1 
       11 34298 3 2 41 LEU CG   C  60.519  10.698   8.422 1.00 . C A .  41 LEU CG   1 1 
       11 34299 3 2 41 LEU H    H  59.723  13.978   7.529 1.00 . C A .  41 LEU H    1 1 
       11 34300 3 2 41 LEU HA   H  60.241  12.733  10.213 1.00 . C A .  41 LEU HA   1 1 
       11 34301 3 2 41 LEU HB2  H  61.792  12.261   7.653 1.00 . C A .  41 LEU HB2  1 1 
       11 34302 3 2 41 LEU HB3  H  62.269  11.663   9.242 1.00 . C A .  41 LEU HB3  1 1 
       11 34303 3 2 41 LEU HD11 H  60.493   8.988   7.116 1.00 . C A .  41 LEU HD11 1 1 
       11 34304 3 2 41 LEU HD12 H  61.904   9.065   8.167 1.00 . C A .  41 LEU HD12 1 1 
       11 34305 3 2 41 LEU HD13 H  61.786  10.133   6.767 1.00 . C A .  41 LEU HD13 1 1 
       11 34306 3 2 41 LEU HD21 H  61.005  10.148  10.456 1.00 . C A .  41 LEU HD21 1 1 
       11 34307 3 2 41 LEU HD22 H  59.890   9.038   9.659 1.00 . C A .  41 LEU HD22 1 1 
       11 34308 3 2 41 LEU HD23 H  59.320  10.607  10.214 1.00 . C A .  41 LEU HD23 1 1 
       11 34309 3 2 41 LEU HG   H  59.615  11.005   7.920 1.00 . C A .  41 LEU HG   1 1 
       11 34310 3 2 41 LEU N    N  59.526  13.468   8.343 1.00 . C A .  41 LEU N    1 1 
       11 34311 3 2 41 LEU O    O  62.782  14.154   9.383 1.00 . C A .  41 LEU O    1 1 
       11 34312 3 2 42 SER C    C  62.904  16.242  11.356 1.00 . C A .  42 SER C    1 1 
       11 34313 3 2 42 SER CA   C  61.930  16.566  10.217 1.00 . C A .  42 SER CA   1 1 
       11 34314 3 2 42 SER CB   C  61.065  17.749  10.654 1.00 . C A .  42 SER CB   1 1 
       11 34315 3 2 42 SER H    H  60.085  15.457  10.062 1.00 . C A .  42 SER H    1 1 
       11 34316 3 2 42 SER HA   H  62.478  16.835   9.326 1.00 . C A .  42 SER HA   1 1 
       11 34317 3 2 42 SER HB2  H  60.402  17.441  11.445 1.00 . C A .  42 SER HB2  1 1 
       11 34318 3 2 42 SER HB3  H  61.703  18.545  11.016 1.00 . C A .  42 SER HB3  1 1 
       11 34319 3 2 42 SER HG   H  59.551  18.709   9.902 1.00 . C A .  42 SER HG   1 1 
       11 34320 3 2 42 SER N    N  61.052  15.387   9.937 1.00 . C A .  42 SER N    1 1 
       11 34321 3 2 42 SER O    O  64.075  16.549  11.297 1.00 . C A .  42 SER O    1 1 
       11 34322 3 2 42 SER OG   O  60.293  18.207   9.556 1.00 . C A .  42 SER OG   1 1 
       11 34323 3 2 43 SER C    C  64.342  14.280  13.220 1.00 . C A .  43 SER C    1 1 
       11 34324 3 2 43 SER CA   C  63.281  15.330  13.576 1.00 . C A .  43 SER CA   1 1 
       11 34325 3 2 43 SER CB   C  62.407  14.801  14.712 1.00 . C A .  43 SER CB   1 1 
       11 34326 3 2 43 SER H    H  61.456  15.434  12.439 1.00 . C A .  43 SER H    1 1 
       11 34327 3 2 43 SER HA   H  63.775  16.230  13.906 1.00 . C A .  43 SER HA   1 1 
       11 34328 3 2 43 SER HB2  H  61.803  13.983  14.355 1.00 . C A .  43 SER HB2  1 1 
       11 34329 3 2 43 SER HB3  H  63.040  14.456  15.520 1.00 . C A .  43 SER HB3  1 1 
       11 34330 3 2 43 SER HG   H  60.834  15.934  14.548 1.00 . C A .  43 SER HG   1 1 
       11 34331 3 2 43 SER N    N  62.412  15.650  12.406 1.00 . C A .  43 SER N    1 1 
       11 34332 3 2 43 SER O    O  65.467  14.353  13.673 1.00 . C A .  43 SER O    1 1 
       11 34333 3 2 43 SER OG   O  61.555  15.842  15.173 1.00 . C A .  43 SER OG   1 1 
       11 34334 3 2 44 PHE C    C  65.745  12.528  10.817 1.00 . C A .  44 PHE C    1 1 
       11 34335 3 2 44 PHE CA   C  64.983  12.208  12.117 1.00 . C A .  44 PHE CA   1 1 
       11 34336 3 2 44 PHE CB   C  64.244  10.848  12.044 1.00 . C A .  44 PHE CB   1 1 
       11 34337 3 2 44 PHE CD1  C  65.864   9.652  13.598 1.00 . C A .  44 PHE CD1  1 1 
       11 34338 3 2 44 PHE CD2  C  65.349   8.635  11.449 1.00 . C A .  44 PHE CD2  1 1 
       11 34339 3 2 44 PHE CE1  C  66.715   8.581  13.897 1.00 . C A .  44 PHE CE1  1 1 
       11 34340 3 2 44 PHE CE2  C  66.200   7.566  11.760 1.00 . C A .  44 PHE CE2  1 1 
       11 34341 3 2 44 PHE CG   C  65.178   9.688  12.369 1.00 . C A .  44 PHE CG   1 1 
       11 34342 3 2 44 PHE CZ   C  66.882   7.540  12.980 1.00 . C A .  44 PHE CZ   1 1 
       11 34343 3 2 44 PHE H    H  63.072  13.219  12.121 1.00 . C A .  44 PHE H    1 1 
       11 34344 3 2 44 PHE HA   H  65.746  12.154  12.876 1.00 . C A .  44 PHE HA   1 1 
       11 34345 3 2 44 PHE HB2  H  63.437  10.855  12.762 1.00 . C A .  44 PHE HB2  1 1 
       11 34346 3 2 44 PHE HB3  H  63.829  10.711  11.063 1.00 . C A .  44 PHE HB3  1 1 
       11 34347 3 2 44 PHE HD1  H  65.736  10.445  14.318 1.00 . C A .  44 PHE HD1  1 1 
       11 34348 3 2 44 PHE HD2  H  64.824   8.644  10.503 1.00 . C A .  44 PHE HD2  1 1 
       11 34349 3 2 44 PHE HE1  H  67.239   8.555  14.841 1.00 . C A .  44 PHE HE1  1 1 
       11 34350 3 2 44 PHE HE2  H  66.331   6.759  11.053 1.00 . C A .  44 PHE HE2  1 1 
       11 34351 3 2 44 PHE HZ   H  67.540   6.716  13.213 1.00 . C A .  44 PHE HZ   1 1 
       11 34352 3 2 44 PHE N    N  63.992  13.282  12.452 1.00 . C A .  44 PHE N    1 1 
       11 34353 3 2 44 PHE O    O  66.623  13.354  10.854 1.00 . C A .  44 PHE O    1 1 
       11 34354 3 2 45 LEU C    C  66.985  13.403   8.443 1.00 . C A .  45 LEU C    1 1 
       11 34355 3 2 45 LEU CA   C  66.091  12.143   8.357 1.00 . C A .  45 LEU CA   1 1 
       11 34356 3 2 45 LEU CB   C  65.034  12.265   7.236 1.00 . C A .  45 LEU CB   1 1 
       11 34357 3 2 45 LEU CD1  C  66.072  10.483   5.714 1.00 . C A .  45 LEU CD1  1 1 
       11 34358 3 2 45 LEU CD2  C  64.513   9.787   7.556 1.00 . C A .  45 LEU CD2  1 1 
       11 34359 3 2 45 LEU CG   C  64.820  10.889   6.524 1.00 . C A .  45 LEU CG   1 1 
       11 34360 3 2 45 LEU H    H  64.662  11.277   9.764 1.00 . C A .  45 LEU H    1 1 
       11 34361 3 2 45 LEU HA   H  66.590  11.202   8.231 1.00 . C A .  45 LEU HA   1 1 
       11 34362 3 2 45 LEU HB2  H  64.099  12.591   7.666 1.00 . C A .  45 LEU HB2  1 1 
       11 34363 3 2 45 LEU HB3  H  65.358  12.991   6.505 1.00 . C A .  45 LEU HB3  1 1 
       11 34364 3 2 45 LEU HD11 H  65.783   9.781   4.940 1.00 . C A .  45 LEU HD11 1 1 
       11 34365 3 2 45 LEU HD12 H  66.802  10.009   6.361 1.00 . C A .  45 LEU HD12 1 1 
       11 34366 3 2 45 LEU HD13 H  66.509  11.358   5.258 1.00 . C A .  45 LEU HD13 1 1 
       11 34367 3 2 45 LEU HD21 H  65.429   9.391   7.954 1.00 . C A .  45 LEU HD21 1 1 
       11 34368 3 2 45 LEU HD22 H  63.970   8.985   7.074 1.00 . C A .  45 LEU HD22 1 1 
       11 34369 3 2 45 LEU HD23 H  63.920  10.196   8.356 1.00 . C A .  45 LEU HD23 1 1 
       11 34370 3 2 45 LEU HG   H  63.981  10.979   5.850 1.00 . C A .  45 LEU HG   1 1 
       11 34371 3 2 45 LEU N    N  65.431  11.871   9.708 1.00 . C A .  45 LEU N    1 1 
       11 34372 3 2 45 LEU O    O  66.482  14.374   8.981 1.00 . C A .  45 LEU O    1 1 
       11 34373 3 2 46 ASP C    C  68.387  15.842   6.891 1.00 . C A .  46 ASP C    1 1 
       11 34374 3 2 46 ASP CA   C  68.806  14.934   8.060 1.00 . C A .  46 ASP CA   1 1 
       11 34375 3 2 46 ASP CB   C  70.322  14.806   8.041 1.00 . C A .  46 ASP CB   1 1 
       11 34376 3 2 46 ASP CG   C  70.729  13.889   6.887 1.00 . C A .  46 ASP CG   1 1 
       11 34377 3 2 46 ASP H    H  68.641  12.902   7.361 1.00 . C A .  46 ASP H    1 1 
       11 34378 3 2 46 ASP HA   H  68.504  15.388   8.994 1.00 . C A .  46 ASP HA   1 1 
       11 34379 3 2 46 ASP HB2  H  70.762  15.784   7.902 1.00 . C A .  46 ASP HB2  1 1 
       11 34380 3 2 46 ASP HB3  H  70.660  14.399   8.975 1.00 . C A .  46 ASP HB3  1 1 
       11 34381 3 2 46 ASP N    N  68.169  13.564   7.909 1.00 . C A .  46 ASP N    1 1 
       11 34382 3 2 46 ASP O    O  68.607  15.511   5.743 1.00 . C A .  46 ASP O    1 1 
       11 34383 3 2 46 ASP OD1  O  69.846  13.430   6.179 1.00 . C A .  46 ASP OD1  1 1 
       11 34384 3 2 46 ASP OD2  O  71.916  13.658   6.730 1.00 . C A .  46 ASP OD2  1 1 
       11 34385 3 2 47 VAL C    C  67.466  19.383   6.480 1.00 . C A .  47 VAL C    1 1 
       11 34386 3 2 47 VAL CA   C  67.436  17.913   6.032 1.00 . C A .  47 VAL CA   1 1 
       11 34387 3 2 47 VAL CB   C  66.029  17.586   5.512 1.00 . C A .  47 VAL CB   1 1 
       11 34388 3 2 47 VAL CG1  C  65.693  18.532   4.357 1.00 . C A .  47 VAL CG1  1 1 
       11 34389 3 2 47 VAL CG2  C  65.978  16.151   4.989 1.00 . C A .  47 VAL CG2  1 1 
       11 34390 3 2 47 VAL H    H  67.667  17.271   8.089 1.00 . C A .  47 VAL H    1 1 
       11 34391 3 2 47 VAL HA   H  68.142  17.788   5.223 1.00 . C A .  47 VAL HA   1 1 
       11 34392 3 2 47 VAL HB   H  65.308  17.711   6.306 1.00 . C A .  47 VAL HB   1 1 
       11 34393 3 2 47 VAL HG11 H  65.482  19.516   4.739 1.00 . C A .  47 VAL HG11 1 1 
       11 34394 3 2 47 VAL HG12 H  64.830  18.160   3.828 1.00 . C A .  47 VAL HG12 1 1 
       11 34395 3 2 47 VAL HG13 H  66.534  18.583   3.683 1.00 . C A .  47 VAL HG13 1 1 
       11 34396 3 2 47 VAL HG21 H  66.026  15.461   5.815 1.00 . C A .  47 VAL HG21 1 1 
       11 34397 3 2 47 VAL HG22 H  66.812  15.982   4.327 1.00 . C A .  47 VAL HG22 1 1 
       11 34398 3 2 47 VAL HG23 H  65.053  16.002   4.445 1.00 . C A .  47 VAL HG23 1 1 
       11 34399 3 2 47 VAL N    N  67.819  16.999   7.160 1.00 . C A .  47 VAL N    1 1 
       11 34400 3 2 47 VAL O    O  68.481  20.046   6.409 1.00 . C A .  47 VAL O    1 1 
       11 34401 3 2 48 GLN C    C  67.204  21.665   8.464 1.00 . C A .  48 GLN C    1 1 
       11 34402 3 2 48 GLN CA   C  66.269  21.339   7.295 1.00 . C A .  48 GLN CA   1 1 
       11 34403 3 2 48 GLN CB   C  64.828  21.666   7.702 1.00 . C A .  48 GLN CB   1 1 
       11 34404 3 2 48 GLN CD   C  62.491  21.989   6.878 1.00 . C A .  48 GLN CD   1 1 
       11 34405 3 2 48 GLN CG   C  63.926  21.662   6.465 1.00 . C A .  48 GLN CG   1 1 
       11 34406 3 2 48 GLN H    H  65.529  19.359   6.907 1.00 . C A .  48 GLN H    1 1 
       11 34407 3 2 48 GLN HA   H  66.537  21.954   6.454 1.00 . C A .  48 GLN HA   1 1 
       11 34408 3 2 48 GLN HB2  H  64.474  20.919   8.402 1.00 . C A .  48 GLN HB2  1 1 
       11 34409 3 2 48 GLN HB3  H  64.797  22.640   8.165 1.00 . C A .  48 GLN HB3  1 1 
       11 34410 3 2 48 GLN HE21 H  62.777  21.510   8.784 1.00 . C A .  48 GLN HE21 1 1 
       11 34411 3 2 48 GLN HE22 H  61.211  22.039   8.396 1.00 . C A .  48 GLN HE22 1 1 
       11 34412 3 2 48 GLN HG2  H  64.278  22.402   5.761 1.00 . C A .  48 GLN HG2  1 1 
       11 34413 3 2 48 GLN HG3  H  63.949  20.689   6.005 1.00 . C A .  48 GLN HG3  1 1 
       11 34414 3 2 48 GLN N    N  66.342  19.905   6.894 1.00 . C A .  48 GLN N    1 1 
       11 34415 3 2 48 GLN NE2  N  62.129  21.835   8.123 1.00 . C A .  48 GLN NE2  1 1 
       11 34416 3 2 48 GLN O    O  67.834  22.704   8.488 1.00 . C A .  48 GLN O    1 1 
       11 34417 3 2 48 GLN OE1  O  61.688  22.388   6.058 1.00 . C A .  48 GLN OE1  1 1 
       11 34418 3 2 49 LYS C    C  69.623  21.168  10.053 1.00 . C A .  49 LYS C    1 1 
       11 34419 3 2 49 LYS CA   C  68.200  21.093  10.589 1.00 . C A .  49 LYS CA   1 1 
       11 34420 3 2 49 LYS CB   C  68.064  19.990  11.662 1.00 . C A .  49 LYS CB   1 1 
       11 34421 3 2 49 LYS CD   C  65.993  18.757  10.899 1.00 . C A .  49 LYS CD   1 1 
       11 34422 3 2 49 LYS CE   C  65.534  17.998   9.649 1.00 . C A .  49 LYS CE   1 1 
       11 34423 3 2 49 LYS CG   C  67.536  18.697  11.016 1.00 . C A .  49 LYS CG   1 1 
       11 34424 3 2 49 LYS H    H  66.791  19.976   9.397 1.00 . C A .  49 LYS H    1 1 
       11 34425 3 2 49 LYS HA   H  67.937  22.051  11.013 1.00 . C A .  49 LYS HA   1 1 
       11 34426 3 2 49 LYS HB2  H  69.027  19.797  12.116 1.00 . C A .  49 LYS HB2  1 1 
       11 34427 3 2 49 LYS HB3  H  67.373  20.316  12.428 1.00 . C A .  49 LYS HB3  1 1 
       11 34428 3 2 49 LYS HD2  H  65.549  18.304  11.774 1.00 . C A .  49 LYS HD2  1 1 
       11 34429 3 2 49 LYS HD3  H  65.665  19.785  10.828 1.00 . C A .  49 LYS HD3  1 1 
       11 34430 3 2 49 LYS HE2  H  64.462  18.076   9.553 1.00 . C A .  49 LYS HE2  1 1 
       11 34431 3 2 49 LYS HE3  H  66.005  18.427   8.776 1.00 . C A .  49 LYS HE3  1 1 
       11 34432 3 2 49 LYS HG2  H  67.979  18.580  10.035 1.00 . C A .  49 LYS HG2  1 1 
       11 34433 3 2 49 LYS HG3  H  67.814  17.855  11.632 1.00 . C A .  49 LYS HG3  1 1 
       11 34434 3 2 49 LYS HZ1  H  65.218  15.974   9.286 1.00 . C A .  49 LYS HZ1  1 1 
       11 34435 3 2 49 LYS HZ2  H  65.968  16.302  10.775 1.00 . C A .  49 LYS HZ2  1 1 
       11 34436 3 2 49 LYS HZ3  H  66.854  16.422   9.329 1.00 . C A .  49 LYS HZ3  1 1 
       11 34437 3 2 49 LYS N    N  67.302  20.805   9.431 1.00 . C A .  49 LYS N    1 1 
       11 34438 3 2 49 LYS NZ   N  65.923  16.566   9.768 1.00 . C A .  49 LYS NZ   1 1 
       11 34439 3 2 49 LYS O    O  70.517  21.703  10.679 1.00 . C A .  49 LYS O    1 1 
       11 34440 3 2 50 ASP C    C  70.981  20.775   6.731 1.00 . C A .  50 ASP C    1 1 
       11 34441 3 2 50 ASP CA   C  71.164  20.690   8.248 1.00 . C A .  50 ASP CA   1 1 
       11 34442 3 2 50 ASP CB   C  71.936  19.425   8.614 1.00 . C A .  50 ASP CB   1 1 
       11 34443 3 2 50 ASP CG   C  73.380  19.557   8.130 1.00 . C A .  50 ASP CG   1 1 
       11 34444 3 2 50 ASP H    H  69.073  20.244   8.394 1.00 . C A .  50 ASP H    1 1 
       11 34445 3 2 50 ASP HA   H  71.708  21.560   8.594 1.00 . C A .  50 ASP HA   1 1 
       11 34446 3 2 50 ASP HB2  H  71.926  19.295   9.687 1.00 . C A .  50 ASP HB2  1 1 
       11 34447 3 2 50 ASP HB3  H  71.473  18.572   8.143 1.00 . C A .  50 ASP HB3  1 1 
       11 34448 3 2 50 ASP N    N  69.822  20.651   8.877 1.00 . C A .  50 ASP N    1 1 
       11 34449 3 2 50 ASP O    O  70.889  19.775   6.046 1.00 . C A .  50 ASP O    1 1 
       11 34450 3 2 50 ASP OD1  O  73.643  20.473   7.372 1.00 . C A .  50 ASP OD1  1 1 
       11 34451 3 2 50 ASP OD2  O  74.197  18.741   8.523 1.00 . C A .  50 ASP OD2  1 1 
       11 34452 3 2 51 ALA C    C  71.927  21.451   4.030 1.00 . C A .  51 ALA C    1 1 
       11 34453 3 2 51 ALA CA   C  70.755  22.133   4.735 1.00 . C A .  51 ALA CA   1 1 
       11 34454 3 2 51 ALA CB   C  70.727  23.624   4.415 1.00 . C A .  51 ALA CB   1 1 
       11 34455 3 2 51 ALA H    H  71.008  22.757   6.777 1.00 . C A .  51 ALA H    1 1 
       11 34456 3 2 51 ALA HA   H  69.828  21.674   4.425 1.00 . C A .  51 ALA HA   1 1 
       11 34457 3 2 51 ALA HB1  H  70.025  24.110   5.078 1.00 . C A .  51 ALA HB1  1 1 
       11 34458 3 2 51 ALA HB2  H  70.421  23.769   3.390 1.00 . C A .  51 ALA HB2  1 1 
       11 34459 3 2 51 ALA HB3  H  71.711  24.043   4.563 1.00 . C A .  51 ALA HB3  1 1 
       11 34460 3 2 51 ALA N    N  70.932  21.966   6.203 1.00 . C A .  51 ALA N    1 1 
       11 34461 3 2 51 ALA O    O  71.778  20.826   2.995 1.00 . C A .  51 ALA O    1 1 
       11 34462 3 2 52 ASP C    C  73.942  19.370   3.886 1.00 . C A .  52 ASP C    1 1 
       11 34463 3 2 52 ASP CA   C  74.270  20.850   4.042 1.00 . C A .  52 ASP CA   1 1 
       11 34464 3 2 52 ASP CB   C  75.447  20.975   5.032 1.00 . C A .  52 ASP CB   1 1 
       11 34465 3 2 52 ASP CG   C  76.773  20.772   4.291 1.00 . C A .  52 ASP CG   1 1 
       11 34466 3 2 52 ASP H    H  73.162  22.007   5.469 1.00 . C A .  52 ASP H    1 1 
       11 34467 3 2 52 ASP HA   H  74.567  21.249   3.082 1.00 . C A .  52 ASP HA   1 1 
       11 34468 3 2 52 ASP HB2  H  75.435  21.956   5.483 1.00 . C A .  52 ASP HB2  1 1 
       11 34469 3 2 52 ASP HB3  H  75.361  20.219   5.813 1.00 . C A .  52 ASP HB3  1 1 
       11 34470 3 2 52 ASP N    N  73.082  21.527   4.618 1.00 . C A .  52 ASP N    1 1 
       11 34471 3 2 52 ASP O    O  74.382  18.714   2.963 1.00 . C A .  52 ASP O    1 1 
       11 34472 3 2 52 ASP OD1  O  76.745  20.204   3.211 1.00 . C A .  52 ASP OD1  1 1 
       11 34473 3 2 52 ASP OD2  O  77.792  21.189   4.816 1.00 . C A .  52 ASP OD2  1 1 
       11 34474 3 2 53 ALA C    C  72.123  17.020   3.523 1.00 . C A .  53 ALA C    1 1 
       11 34475 3 2 53 ALA CA   C  72.943  17.376   4.766 1.00 . C A .  53 ALA CA   1 1 
       11 34476 3 2 53 ALA CB   C  72.228  16.928   6.032 1.00 . C A .  53 ALA CB   1 1 
       11 34477 3 2 53 ALA H    H  72.938  19.380   5.583 1.00 . C A .  53 ALA H    1 1 
       11 34478 3 2 53 ALA HA   H  73.909  16.904   4.679 1.00 . C A .  53 ALA HA   1 1 
       11 34479 3 2 53 ALA HB1  H  71.265  17.426   6.102 1.00 . C A .  53 ALA HB1  1 1 
       11 34480 3 2 53 ALA HB2  H  72.829  17.182   6.892 1.00 . C A .  53 ALA HB2  1 1 
       11 34481 3 2 53 ALA HB3  H  72.082  15.866   5.994 1.00 . C A .  53 ALA HB3  1 1 
       11 34482 3 2 53 ALA N    N  73.227  18.829   4.826 1.00 . C A .  53 ALA N    1 1 
       11 34483 3 2 53 ALA O    O  72.373  16.019   2.900 1.00 . C A .  53 ALA O    1 1 
       11 34484 3 2 54 VAL C    C  71.351  17.318   0.747 1.00 . C A .  54 VAL C    1 1 
       11 34485 3 2 54 VAL CA   C  70.378  17.422   1.918 1.00 . C A .  54 VAL CA   1 1 
       11 34486 3 2 54 VAL CB   C  69.265  18.470   1.620 1.00 . C A .  54 VAL CB   1 1 
       11 34487 3 2 54 VAL CG1  C  69.707  19.480   0.543 1.00 . C A .  54 VAL CG1  1 1 
       11 34488 3 2 54 VAL CG2  C  67.997  17.760   1.118 1.00 . C A .  54 VAL CG2  1 1 
       11 34489 3 2 54 VAL H    H  70.938  18.618   3.636 1.00 . C A .  54 VAL H    1 1 
       11 34490 3 2 54 VAL HA   H  69.933  16.451   2.086 1.00 . C A .  54 VAL HA   1 1 
       11 34491 3 2 54 VAL HB   H  69.040  19.004   2.527 1.00 . C A .  54 VAL HB   1 1 
       11 34492 3 2 54 VAL HG11 H  70.692  19.855   0.777 1.00 . C A .  54 VAL HG11 1 1 
       11 34493 3 2 54 VAL HG12 H  69.003  20.296   0.512 1.00 . C A .  54 VAL HG12 1 1 
       11 34494 3 2 54 VAL HG13 H  69.725  18.989  -0.427 1.00 . C A .  54 VAL HG13 1 1 
       11 34495 3 2 54 VAL HG21 H  68.274  16.995   0.410 1.00 . C A .  54 VAL HG21 1 1 
       11 34496 3 2 54 VAL HG22 H  67.344  18.476   0.636 1.00 . C A .  54 VAL HG22 1 1 
       11 34497 3 2 54 VAL HG23 H  67.483  17.310   1.952 1.00 . C A .  54 VAL HG23 1 1 
       11 34498 3 2 54 VAL N    N  71.156  17.805   3.136 1.00 . C A .  54 VAL N    1 1 
       11 34499 3 2 54 VAL O    O  71.175  16.532  -0.155 1.00 . C A .  54 VAL O    1 1 
       11 34500 3 2 55 ASP C    C  74.161  16.800  -0.345 1.00 . C A .  55 ASP C    1 1 
       11 34501 3 2 55 ASP CA   C  73.343  18.099  -0.374 1.00 . C A .  55 ASP CA   1 1 
       11 34502 3 2 55 ASP CB   C  74.282  19.301  -0.281 1.00 . C A .  55 ASP CB   1 1 
       11 34503 3 2 55 ASP CG   C  73.511  20.581  -0.610 1.00 . C A .  55 ASP CG   1 1 
       11 34504 3 2 55 ASP H    H  72.469  18.769   1.482 1.00 . C A .  55 ASP H    1 1 
       11 34505 3 2 55 ASP HA   H  72.772  18.155  -1.288 1.00 . C A .  55 ASP HA   1 1 
       11 34506 3 2 55 ASP HB2  H  74.684  19.368   0.721 1.00 . C A .  55 ASP HB2  1 1 
       11 34507 3 2 55 ASP HB3  H  75.092  19.180  -0.986 1.00 . C A .  55 ASP HB3  1 1 
       11 34508 3 2 55 ASP N    N  72.363  18.131   0.749 1.00 . C A .  55 ASP N    1 1 
       11 34509 3 2 55 ASP O    O  74.473  16.242  -1.369 1.00 . C A .  55 ASP O    1 1 
       11 34510 3 2 55 ASP OD1  O  72.578  20.501  -1.392 1.00 . C A .  55 ASP OD1  1 1 
       11 34511 3 2 55 ASP OD2  O  73.866  21.617  -0.074 1.00 . C A .  55 ASP OD2  1 1 
       11 34512 3 2 56 LYS C    C  74.538  13.857   0.498 1.00 . C A .  56 LYS C    1 1 
       11 34513 3 2 56 LYS CA   C  75.366  15.089   0.904 1.00 . C A .  56 LYS CA   1 1 
       11 34514 3 2 56 LYS CB   C  75.862  14.920   2.342 1.00 . C A .  56 LYS CB   1 1 
       11 34515 3 2 56 LYS CD   C  77.380  15.869   4.091 1.00 . C A .  56 LYS CD   1 1 
       11 34516 3 2 56 LYS CE   C  78.388  16.980   4.390 1.00 . C A .  56 LYS CE   1 1 
       11 34517 3 2 56 LYS CG   C  76.874  16.023   2.657 1.00 . C A .  56 LYS CG   1 1 
       11 34518 3 2 56 LYS H    H  74.298  16.816   1.638 1.00 . C A .  56 LYS H    1 1 
       11 34519 3 2 56 LYS HA   H  76.213  15.183   0.243 1.00 . C A .  56 LYS HA   1 1 
       11 34520 3 2 56 LYS HB2  H  75.027  14.983   3.025 1.00 . C A .  56 LYS HB2  1 1 
       11 34521 3 2 56 LYS HB3  H  76.343  13.958   2.447 1.00 . C A .  56 LYS HB3  1 1 
       11 34522 3 2 56 LYS HD2  H  76.548  15.942   4.776 1.00 . C A .  56 LYS HD2  1 1 
       11 34523 3 2 56 LYS HD3  H  77.857  14.908   4.207 1.00 . C A .  56 LYS HD3  1 1 
       11 34524 3 2 56 LYS HE2  H  78.915  16.756   5.305 1.00 . C A .  56 LYS HE2  1 1 
       11 34525 3 2 56 LYS HE3  H  79.095  17.050   3.577 1.00 . C A .  56 LYS HE3  1 1 
       11 34526 3 2 56 LYS HG2  H  77.706  15.949   1.975 1.00 . C A .  56 LYS HG2  1 1 
       11 34527 3 2 56 LYS HG3  H  76.404  16.990   2.543 1.00 . C A .  56 LYS HG3  1 1 
       11 34528 3 2 56 LYS HZ1  H  78.160  19.008   3.986 1.00 . C A .  56 LYS HZ1  1 1 
       11 34529 3 2 56 LYS HZ2  H  77.643  18.548   5.538 1.00 . C A .  56 LYS HZ2  1 1 
       11 34530 3 2 56 LYS HZ3  H  76.696  18.176   4.181 1.00 . C A .  56 LYS HZ3  1 1 
       11 34531 3 2 56 LYS N    N  74.540  16.336   0.820 1.00 . C A .  56 LYS N    1 1 
       11 34532 3 2 56 LYS NZ   N  77.668  18.275   4.535 1.00 . C A .  56 LYS NZ   1 1 
       11 34533 3 2 56 LYS O    O  75.020  12.964  -0.173 1.00 . C A .  56 LYS O    1 1 
       11 34534 3 2 57 ILE C    C  72.118  12.664  -0.947 1.00 . C A .  57 ILE C    1 1 
       11 34535 3 2 57 ILE CA   C  72.419  12.653   0.562 1.00 . C A .  57 ILE CA   1 1 
       11 34536 3 2 57 ILE CB   C  71.114  12.811   1.387 1.00 . C A .  57 ILE CB   1 1 
       11 34537 3 2 57 ILE CD1  C  72.496  12.711   3.487 1.00 . C A .  57 ILE CD1  1 1 
       11 34538 3 2 57 ILE CG1  C  71.272  12.143   2.762 1.00 . C A .  57 ILE CG1  1 1 
       11 34539 3 2 57 ILE CG2  C  69.914  12.184   0.667 1.00 . C A .  57 ILE CG2  1 1 
       11 34540 3 2 57 ILE H    H  72.946  14.538   1.440 1.00 . C A .  57 ILE H    1 1 
       11 34541 3 2 57 ILE HA   H  72.897  11.720   0.821 1.00 . C A .  57 ILE HA   1 1 
       11 34542 3 2 57 ILE HB   H  70.921  13.865   1.529 1.00 . C A .  57 ILE HB   1 1 
       11 34543 3 2 57 ILE HD11 H  72.428  13.786   3.517 1.00 . C A .  57 ILE HD11 1 1 
       11 34544 3 2 57 ILE HD12 H  73.397  12.419   2.968 1.00 . C A .  57 ILE HD12 1 1 
       11 34545 3 2 57 ILE HD13 H  72.525  12.326   4.496 1.00 . C A .  57 ILE HD13 1 1 
       11 34546 3 2 57 ILE HG12 H  70.386  12.334   3.355 1.00 . C A .  57 ILE HG12 1 1 
       11 34547 3 2 57 ILE HG13 H  71.393  11.077   2.632 1.00 . C A .  57 ILE HG13 1 1 
       11 34548 3 2 57 ILE HG21 H  69.075  12.136   1.344 1.00 . C A .  57 ILE HG21 1 1 
       11 34549 3 2 57 ILE HG22 H  70.168  11.189   0.338 1.00 . C A .  57 ILE HG22 1 1 
       11 34550 3 2 57 ILE HG23 H  69.649  12.794  -0.187 1.00 . C A .  57 ILE HG23 1 1 
       11 34551 3 2 57 ILE N    N  73.302  13.808   0.904 1.00 . C A .  57 ILE N    1 1 
       11 34552 3 2 57 ILE O    O  72.353  11.700  -1.647 1.00 . C A .  57 ILE O    1 1 
       11 34553 3 2 58 MET C    C  72.520  13.655  -3.730 1.00 . C A .  58 MET C    1 1 
       11 34554 3 2 58 MET CA   C  71.258  13.845  -2.891 1.00 . C A .  58 MET CA   1 1 
       11 34555 3 2 58 MET CB   C  70.655  15.219  -3.189 1.00 . C A .  58 MET CB   1 1 
       11 34556 3 2 58 MET CE   C  69.416  16.905  -6.676 1.00 . C A .  58 MET CE   1 1 
       11 34557 3 2 58 MET CG   C  70.208  15.306  -4.665 1.00 . C A .  58 MET CG   1 1 
       11 34558 3 2 58 MET H    H  71.410  14.499  -0.851 1.00 . C A .  58 MET H    1 1 
       11 34559 3 2 58 MET HA   H  70.570  13.060  -3.152 1.00 . C A .  58 MET HA   1 1 
       11 34560 3 2 58 MET HB2  H  69.805  15.385  -2.540 1.00 . C A .  58 MET HB2  1 1 
       11 34561 3 2 58 MET HB3  H  71.402  15.978  -2.997 1.00 . C A .  58 MET HB3  1 1 
       11 34562 3 2 58 MET HE1  H  69.425  17.856  -7.184 1.00 . C A .  58 MET HE1  1 1 
       11 34563 3 2 58 MET HE2  H  68.434  16.724  -6.275 1.00 . C A .  58 MET HE2  1 1 
       11 34564 3 2 58 MET HE3  H  69.674  16.114  -7.367 1.00 . C A .  58 MET HE3  1 1 
       11 34565 3 2 58 MET HG2  H  70.699  14.550  -5.259 1.00 . C A .  58 MET HG2  1 1 
       11 34566 3 2 58 MET HG3  H  69.143  15.161  -4.725 1.00 . C A .  58 MET HG3  1 1 
       11 34567 3 2 58 MET N    N  71.595  13.747  -1.440 1.00 . C A .  58 MET N    1 1 
       11 34568 3 2 58 MET O    O  72.487  13.056  -4.787 1.00 . C A .  58 MET O    1 1 
       11 34569 3 2 58 MET SD   S  70.619  16.936  -5.333 1.00 . C A .  58 MET SD   1 1 
       11 34570 3 2 59 LYS C    C  75.107  12.470  -4.205 1.00 . C A .  59 LYS C    1 1 
       11 34571 3 2 59 LYS CA   C  74.872  13.975  -4.064 1.00 . C A .  59 LYS CA   1 1 
       11 34572 3 2 59 LYS CB   C  76.041  14.631  -3.320 1.00 . C A .  59 LYS CB   1 1 
       11 34573 3 2 59 LYS CD   C  78.562  14.429  -3.166 1.00 . C A .  59 LYS CD   1 1 
       11 34574 3 2 59 LYS CE   C  78.755  12.994  -2.655 1.00 . C A .  59 LYS CE   1 1 
       11 34575 3 2 59 LYS CG   C  77.357  14.480  -4.124 1.00 . C A .  59 LYS CG   1 1 
       11 34576 3 2 59 LYS H    H  73.626  14.608  -2.419 1.00 . C A .  59 LYS H    1 1 
       11 34577 3 2 59 LYS HA   H  74.756  14.423  -5.037 1.00 . C A .  59 LYS HA   1 1 
       11 34578 3 2 59 LYS HB2  H  75.825  15.682  -3.191 1.00 . C A .  59 LYS HB2  1 1 
       11 34579 3 2 59 LYS HB3  H  76.146  14.173  -2.351 1.00 . C A .  59 LYS HB3  1 1 
       11 34580 3 2 59 LYS HD2  H  79.453  14.744  -3.692 1.00 . C A .  59 LYS HD2  1 1 
       11 34581 3 2 59 LYS HD3  H  78.388  15.087  -2.327 1.00 . C A .  59 LYS HD3  1 1 
       11 34582 3 2 59 LYS HE2  H  77.796  12.571  -2.386 1.00 . C A .  59 LYS HE2  1 1 
       11 34583 3 2 59 LYS HE3  H  79.202  12.395  -3.435 1.00 . C A .  59 LYS HE3  1 1 
       11 34584 3 2 59 LYS HG2  H  77.334  13.579  -4.719 1.00 . C A .  59 LYS HG2  1 1 
       11 34585 3 2 59 LYS HG3  H  77.470  15.331  -4.782 1.00 . C A .  59 LYS HG3  1 1 
       11 34586 3 2 59 LYS HZ1  H  79.268  13.656  -0.748 1.00 . C A .  59 LYS HZ1  1 1 
       11 34587 3 2 59 LYS HZ2  H  80.600  13.312  -1.746 1.00 . C A .  59 LYS HZ2  1 1 
       11 34588 3 2 59 LYS HZ3  H  79.699  12.045  -1.060 1.00 . C A .  59 LYS HZ3  1 1 
       11 34589 3 2 59 LYS N    N  73.623  14.148  -3.276 1.00 . C A .  59 LYS N    1 1 
       11 34590 3 2 59 LYS NZ   N  79.648  13.003  -1.462 1.00 . C A .  59 LYS NZ   1 1 
       11 34591 3 2 59 LYS O    O  75.391  11.968  -5.275 1.00 . C A .  59 LYS O    1 1 
       11 34592 3 2 60 GLU C    C  74.084   9.718  -4.162 1.00 . C A .  60 GLU C    1 1 
       11 34593 3 2 60 GLU CA   C  75.120  10.276  -3.190 1.00 . C A .  60 GLU CA   1 1 
       11 34594 3 2 60 GLU CB   C  74.916   9.674  -1.799 1.00 . C A .  60 GLU CB   1 1 
       11 34595 3 2 60 GLU CD   C  77.348   9.291  -1.375 1.00 . C A .  60 GLU CD   1 1 
       11 34596 3 2 60 GLU CG   C  76.102  10.046  -0.908 1.00 . C A .  60 GLU CG   1 1 
       11 34597 3 2 60 GLU H    H  74.706  12.185  -2.289 1.00 . C A .  60 GLU H    1 1 
       11 34598 3 2 60 GLU HA   H  76.113  10.041  -3.546 1.00 . C A .  60 GLU HA   1 1 
       11 34599 3 2 60 GLU HB2  H  74.004  10.062  -1.368 1.00 . C A .  60 GLU HB2  1 1 
       11 34600 3 2 60 GLU HB3  H  74.849   8.599  -1.876 1.00 . C A .  60 GLU HB3  1 1 
       11 34601 3 2 60 GLU HG2  H  76.279  11.110  -0.975 1.00 . C A .  60 GLU HG2  1 1 
       11 34602 3 2 60 GLU HG3  H  75.882   9.779   0.114 1.00 . C A .  60 GLU HG3  1 1 
       11 34603 3 2 60 GLU N    N  74.951  11.749  -3.131 1.00 . C A .  60 GLU N    1 1 
       11 34604 3 2 60 GLU O    O  74.271   8.674  -4.754 1.00 . C A .  60 GLU O    1 1 
       11 34605 3 2 60 GLU OE1  O  77.188   8.271  -2.022 1.00 . C A .  60 GLU OE1  1 1 
       11 34606 3 2 60 GLU OE2  O  78.440   9.744  -1.076 1.00 . C A .  60 GLU OE2  1 1 
       11 34607 3 2 61 LEU C    C  72.198  10.496  -6.667 1.00 . C A .  61 LEU C    1 1 
       11 34608 3 2 61 LEU CA   C  71.941   9.928  -5.282 1.00 . C A .  61 LEU CA   1 1 
       11 34609 3 2 61 LEU CB   C  70.561  10.420  -4.870 1.00 . C A .  61 LEU CB   1 1 
       11 34610 3 2 61 LEU CD1  C  68.669  10.247  -3.287 1.00 . C A .  61 LEU CD1  1 1 
       11 34611 3 2 61 LEU CD2  C  70.354   8.389  -3.389 1.00 . C A .  61 LEU CD2  1 1 
       11 34612 3 2 61 LEU CG   C  70.152   9.911  -3.491 1.00 . C A .  61 LEU CG   1 1 
       11 34613 3 2 61 LEU H    H  72.859  11.257  -3.847 1.00 . C A .  61 LEU H    1 1 
       11 34614 3 2 61 LEU HA   H  71.940   8.852  -5.327 1.00 . C A .  61 LEU HA   1 1 
       11 34615 3 2 61 LEU HB2  H  70.561  11.497  -4.863 1.00 . C A .  61 LEU HB2  1 1 
       11 34616 3 2 61 LEU HB3  H  69.852  10.081  -5.596 1.00 . C A .  61 LEU HB3  1 1 
       11 34617 3 2 61 LEU HD11 H  68.492  11.278  -3.555 1.00 . C A .  61 LEU HD11 1 1 
       11 34618 3 2 61 LEU HD12 H  68.401  10.097  -2.256 1.00 . C A .  61 LEU HD12 1 1 
       11 34619 3 2 61 LEU HD13 H  68.064   9.603  -3.918 1.00 . C A .  61 LEU HD13 1 1 
       11 34620 3 2 61 LEU HD21 H  70.066   7.923  -4.319 1.00 . C A .  61 LEU HD21 1 1 
       11 34621 3 2 61 LEU HD22 H  69.749   7.991  -2.590 1.00 . C A .  61 LEU HD22 1 1 
       11 34622 3 2 61 LEU HD23 H  71.394   8.179  -3.186 1.00 . C A .  61 LEU HD23 1 1 
       11 34623 3 2 61 LEU HG   H  70.744  10.410  -2.740 1.00 . C A .  61 LEU HG   1 1 
       11 34624 3 2 61 LEU N    N  72.988  10.414  -4.335 1.00 . C A .  61 LEU N    1 1 
       11 34625 3 2 61 LEU O    O  71.832   9.908  -7.664 1.00 . C A .  61 LEU O    1 1 
       11 34626 3 2 62 ASP C    C  74.174  11.391  -8.721 1.00 . C A .  62 ASP C    1 1 
       11 34627 3 2 62 ASP CA   C  73.081  12.224  -8.076 1.00 . C A .  62 ASP CA   1 1 
       11 34628 3 2 62 ASP CB   C  73.528  13.673  -7.911 1.00 . C A .  62 ASP CB   1 1 
       11 34629 3 2 62 ASP CG   C  72.341  14.505  -7.426 1.00 . C A .  62 ASP CG   1 1 
       11 34630 3 2 62 ASP H    H  73.100  12.103  -5.932 1.00 . C A .  62 ASP H    1 1 
       11 34631 3 2 62 ASP HA   H  72.184  12.182  -8.676 1.00 . C A .  62 ASP HA   1 1 
       11 34632 3 2 62 ASP HB2  H  74.331  13.725  -7.195 1.00 . C A .  62 ASP HB2  1 1 
       11 34633 3 2 62 ASP HB3  H  73.865  14.057  -8.856 1.00 . C A .  62 ASP HB3  1 1 
       11 34634 3 2 62 ASP N    N  72.816  11.636  -6.745 1.00 . C A .  62 ASP N    1 1 
       11 34635 3 2 62 ASP O    O  75.170  11.894  -9.201 1.00 . C A .  62 ASP O    1 1 
       11 34636 3 2 62 ASP OD1  O  71.219  14.100  -7.680 1.00 . C A .  62 ASP OD1  1 1 
       11 34637 3 2 62 ASP OD2  O  72.572  15.531  -6.813 1.00 . C A .  62 ASP OD2  1 1 
       11 34638 3 2 63 GLU C    C  75.199   9.530 -10.739 1.00 . C A .  63 GLU C    1 1 
       11 34639 3 2 63 GLU CA   C  75.025   9.200  -9.271 1.00 . C A .  63 GLU CA   1 1 
       11 34640 3 2 63 GLU CB   C  74.595   7.742  -9.127 1.00 . C A .  63 GLU CB   1 1 
       11 34641 3 2 63 GLU CD   C  74.193   5.870  -7.524 1.00 . C A .  63 GLU CD   1 1 
       11 34642 3 2 63 GLU CG   C  74.646   7.326  -7.657 1.00 . C A .  63 GLU CG   1 1 
       11 34643 3 2 63 GLU H    H  73.183   9.737  -8.273 1.00 . C A .  63 GLU H    1 1 
       11 34644 3 2 63 GLU HA   H  75.948   9.370  -8.745 1.00 . C A .  63 GLU HA   1 1 
       11 34645 3 2 63 GLU HB2  H  73.586   7.632  -9.500 1.00 . C A .  63 GLU HB2  1 1 
       11 34646 3 2 63 GLU HB3  H  75.260   7.116  -9.700 1.00 . C A .  63 GLU HB3  1 1 
       11 34647 3 2 63 GLU HG2  H  75.660   7.422  -7.292 1.00 . C A .  63 GLU HG2  1 1 
       11 34648 3 2 63 GLU HG3  H  73.991   7.958  -7.077 1.00 . C A .  63 GLU HG3  1 1 
       11 34649 3 2 63 GLU N    N  73.995  10.098  -8.695 1.00 . C A .  63 GLU N    1 1 
       11 34650 3 2 63 GLU O    O  76.302   9.613 -11.243 1.00 . C A .  63 GLU O    1 1 
       11 34651 3 2 63 GLU OE1  O  75.019   4.992  -7.718 1.00 . C A .  63 GLU OE1  1 1 
       11 34652 3 2 63 GLU OE2  O  73.025   5.658  -7.234 1.00 . C A .  63 GLU OE2  1 1 
       11 34653 3 2 64 ASN C    C  74.732  11.560 -12.900 1.00 . C A .  64 ASN C    1 1 
       11 34654 3 2 64 ASN CA   C  74.247  10.118 -12.851 1.00 . C A .  64 ASN CA   1 1 
       11 34655 3 2 64 ASN CB   C  72.885   9.999 -13.542 1.00 . C A .  64 ASN CB   1 1 
       11 34656 3 2 64 ASN CG   C  72.491   8.523 -13.667 1.00 . C A .  64 ASN CG   1 1 
       11 34657 3 2 64 ASN H    H  73.241   9.713 -11.001 1.00 . C A .  64 ASN H    1 1 
       11 34658 3 2 64 ASN HA   H  74.966   9.473 -13.335 1.00 . C A .  64 ASN HA   1 1 
       11 34659 3 2 64 ASN HB2  H  72.142  10.521 -12.957 1.00 . C A .  64 ASN HB2  1 1 
       11 34660 3 2 64 ASN HB3  H  72.939  10.441 -14.524 1.00 . C A .  64 ASN HB3  1 1 
       11 34661 3 2 64 ASN HD21 H  74.271   7.837 -13.107 1.00 . C A .  64 ASN HD21 1 1 
       11 34662 3 2 64 ASN HD22 H  73.116   6.648 -13.471 1.00 . C A .  64 ASN HD22 1 1 
       11 34663 3 2 64 ASN N    N  74.123   9.755 -11.428 1.00 . C A .  64 ASN N    1 1 
       11 34664 3 2 64 ASN ND2  N  73.366   7.593 -13.392 1.00 . C A .  64 ASN ND2  1 1 
       11 34665 3 2 64 ASN O    O  75.254  12.022 -13.894 1.00 . C A .  64 ASN O    1 1 
       11 34666 3 2 64 ASN OD1  O  71.372   8.213 -14.022 1.00 . C A .  64 ASN OD1  1 1 
       11 34667 3 2 65 GLY C    C  73.920  14.511 -12.574 1.00 . C A .  65 GLY C    1 1 
       11 34668 3 2 65 GLY CA   C  74.961  13.709 -11.807 1.00 . C A .  65 GLY CA   1 1 
       11 34669 3 2 65 GLY H    H  74.078  11.912 -11.041 1.00 . C A .  65 GLY H    1 1 
       11 34670 3 2 65 GLY HA2  H  75.026  14.060 -10.792 1.00 . C A .  65 GLY HA2  1 1 
       11 34671 3 2 65 GLY HA3  H  75.919  13.810 -12.290 1.00 . C A .  65 GLY HA3  1 1 
       11 34672 3 2 65 GLY N    N  74.537  12.285 -11.826 1.00 . C A .  65 GLY N    1 1 
       11 34673 3 2 65 GLY O    O  74.256  15.381 -13.355 1.00 . C A .  65 GLY O    1 1 
       11 34674 3 2 66 ASP C    C  70.941  16.064 -12.399 1.00 . C A .  66 ASP C    1 1 
       11 34675 3 2 66 ASP CA   C  71.587  14.912 -13.195 1.00 . C A .  66 ASP CA   1 1 
       11 34676 3 2 66 ASP CB   C  70.494  13.911 -13.584 1.00 . C A .  66 ASP CB   1 1 
       11 34677 3 2 66 ASP CG   C  69.835  13.351 -12.321 1.00 . C A .  66 ASP CG   1 1 
       11 34678 3 2 66 ASP H    H  72.407  13.450 -11.795 1.00 . C A .  66 ASP H    1 1 
       11 34679 3 2 66 ASP HA   H  72.075  15.260 -14.096 1.00 . C A .  66 ASP HA   1 1 
       11 34680 3 2 66 ASP HB2  H  69.748  14.412 -14.186 1.00 . C A .  66 ASP HB2  1 1 
       11 34681 3 2 66 ASP HB3  H  70.932  13.100 -14.149 1.00 . C A .  66 ASP HB3  1 1 
       11 34682 3 2 66 ASP N    N  72.648  14.189 -12.403 1.00 . C A .  66 ASP N    1 1 
       11 34683 3 2 66 ASP O    O  70.159  16.825 -12.935 1.00 . C A .  66 ASP O    1 1 
       11 34684 3 2 66 ASP OD1  O  70.419  13.490 -11.258 1.00 . C A .  66 ASP OD1  1 1 
       11 34685 3 2 66 ASP OD2  O  68.759  12.787 -12.440 1.00 . C A .  66 ASP OD2  1 1 
       11 34686 3 2 67 GLY C    C  69.167  16.963  -9.987 1.00 . C A .  67 GLY C    1 1 
       11 34687 3 2 67 GLY CA   C  70.628  17.309 -10.328 1.00 . C A .  67 GLY CA   1 1 
       11 34688 3 2 67 GLY H    H  71.883  15.588 -10.709 1.00 . C A .  67 GLY H    1 1 
       11 34689 3 2 67 GLY HA2  H  71.187  17.444  -9.413 1.00 . C A .  67 GLY HA2  1 1 
       11 34690 3 2 67 GLY HA3  H  70.651  18.224 -10.903 1.00 . C A .  67 GLY HA3  1 1 
       11 34691 3 2 67 GLY N    N  71.247  16.202 -11.132 1.00 . C A .  67 GLY N    1 1 
       11 34692 3 2 67 GLY O    O  68.418  17.777  -9.417 1.00 . C A .  67 GLY O    1 1 
       11 34693 3 2 68 GLU C    C  67.445  13.955  -9.333 1.00 . C A .  68 GLU C    1 1 
       11 34694 3 2 68 GLU CA   C  67.348  15.326 -10.009 1.00 . C A .  68 GLU CA   1 1 
       11 34695 3 2 68 GLU CB   C  66.599  15.216 -11.338 1.00 . C A .  68 GLU CB   1 1 
       11 34696 3 2 68 GLU CD   C  65.696  16.513 -13.274 1.00 . C A .  68 GLU CD   1 1 
       11 34697 3 2 68 GLU CG   C  66.298  16.619 -11.872 1.00 . C A .  68 GLU CG   1 1 
       11 34698 3 2 68 GLU H    H  69.326  15.090 -10.724 1.00 . C A .  68 GLU H    1 1 
       11 34699 3 2 68 GLU HA   H  66.901  16.075  -9.371 1.00 . C A .  68 GLU HA   1 1 
       11 34700 3 2 68 GLU HB2  H  67.218  14.690 -12.049 1.00 . C A .  68 GLU HB2  1 1 
       11 34701 3 2 68 GLU HB3  H  65.682  14.674 -11.200 1.00 . C A .  68 GLU HB3  1 1 
       11 34702 3 2 68 GLU HG2  H  65.600  17.116 -11.214 1.00 . C A .  68 GLU HG2  1 1 
       11 34703 3 2 68 GLU HG3  H  67.214  17.190 -11.921 1.00 . C A .  68 GLU HG3  1 1 
       11 34704 3 2 68 GLU N    N  68.741  15.755 -10.303 1.00 . C A .  68 GLU N    1 1 
       11 34705 3 2 68 GLU O    O  68.528  13.416  -9.218 1.00 . C A .  68 GLU O    1 1 
       11 34706 3 2 68 GLU OE1  O  65.876  15.478 -13.895 1.00 . C A .  68 GLU OE1  1 1 
       11 34707 3 2 68 GLU OE2  O  65.072  17.467 -13.705 1.00 . C A .  68 GLU OE2  1 1 
       11 34708 3 2 69 VAL C    C  65.440  11.087  -8.890 1.00 . C A .  69 VAL C    1 1 
       11 34709 3 2 69 VAL CA   C  66.451  12.022  -8.238 1.00 . C A .  69 VAL CA   1 1 
       11 34710 3 2 69 VAL CB   C  66.173  12.138  -6.735 1.00 . C A .  69 VAL CB   1 1 
       11 34711 3 2 69 VAL CG1  C  66.681  10.899  -6.002 1.00 . C A .  69 VAL CG1  1 1 
       11 34712 3 2 69 VAL CG2  C  66.889  13.369  -6.193 1.00 . C A .  69 VAL CG2  1 1 
       11 34713 3 2 69 VAL H    H  65.483  13.811  -9.002 1.00 . C A .  69 VAL H    1 1 
       11 34714 3 2 69 VAL HA   H  67.435  11.597  -8.373 1.00 . C A .  69 VAL HA   1 1 
       11 34715 3 2 69 VAL HB   H  65.124  12.223  -6.562 1.00 . C A .  69 VAL HB   1 1 
       11 34716 3 2 69 VAL HG11 H  66.358  10.013  -6.524 1.00 . C A .  69 VAL HG11 1 1 
       11 34717 3 2 69 VAL HG12 H  66.286  10.891  -4.996 1.00 . C A .  69 VAL HG12 1 1 
       11 34718 3 2 69 VAL HG13 H  67.754  10.926  -5.966 1.00 . C A .  69 VAL HG13 1 1 
       11 34719 3 2 69 VAL HG21 H  67.918  13.363  -6.532 1.00 . C A .  69 VAL HG21 1 1 
       11 34720 3 2 69 VAL HG22 H  66.862  13.346  -5.117 1.00 . C A .  69 VAL HG22 1 1 
       11 34721 3 2 69 VAL HG23 H  66.396  14.262  -6.548 1.00 . C A .  69 VAL HG23 1 1 
       11 34722 3 2 69 VAL N    N  66.359  13.373  -8.891 1.00 . C A .  69 VAL N    1 1 
       11 34723 3 2 69 VAL O    O  64.282  11.410  -9.040 1.00 . C A .  69 VAL O    1 1 
       11 34724 3 2 70 ASP C    C  64.393   8.018  -8.844 1.00 . C A .  70 ASP C    1 1 
       11 34725 3 2 70 ASP CA   C  64.946   8.950  -9.920 1.00 . C A .  70 ASP CA   1 1 
       11 34726 3 2 70 ASP CB   C  65.688   8.137 -10.986 1.00 . C A .  70 ASP CB   1 1 
       11 34727 3 2 70 ASP CG   C  64.675   7.448 -11.904 1.00 . C A .  70 ASP CG   1 1 
       11 34728 3 2 70 ASP H    H  66.813   9.682  -9.143 1.00 . C A .  70 ASP H    1 1 
       11 34729 3 2 70 ASP HA   H  64.104   9.463 -10.366 1.00 . C A .  70 ASP HA   1 1 
       11 34730 3 2 70 ASP HB2  H  66.314   8.797 -11.570 1.00 . C A .  70 ASP HB2  1 1 
       11 34731 3 2 70 ASP HB3  H  66.304   7.390 -10.507 1.00 . C A .  70 ASP HB3  1 1 
       11 34732 3 2 70 ASP N    N  65.874   9.924  -9.280 1.00 . C A .  70 ASP N    1 1 
       11 34733 3 2 70 ASP O    O  64.851   8.004  -7.718 1.00 . C A .  70 ASP O    1 1 
       11 34734 3 2 70 ASP OD1  O  63.490   7.584 -11.653 1.00 . C A .  70 ASP OD1  1 1 
       11 34735 3 2 70 ASP OD2  O  65.104   6.793 -12.841 1.00 . C A .  70 ASP OD2  1 1 
       11 34736 3 2 71 PHE C    C  63.814   5.355  -7.680 1.00 . C A .  71 PHE C    1 1 
       11 34737 3 2 71 PHE CA   C  62.759   6.351  -8.189 1.00 . C A .  71 PHE CA   1 1 
       11 34738 3 2 71 PHE CB   C  61.583   5.617  -8.875 1.00 . C A .  71 PHE CB   1 1 
       11 34739 3 2 71 PHE CD1  C  60.424   4.485  -6.943 1.00 . C A .  71 PHE CD1  1 1 
       11 34740 3 2 71 PHE CD2  C  59.333   6.367  -8.005 1.00 . C A .  71 PHE CD2  1 1 
       11 34741 3 2 71 PHE CE1  C  59.356   4.366  -6.051 1.00 . C A .  71 PHE CE1  1 1 
       11 34742 3 2 71 PHE CE2  C  58.260   6.246  -7.115 1.00 . C A .  71 PHE CE2  1 1 
       11 34743 3 2 71 PHE CG   C  60.416   5.483  -7.918 1.00 . C A .  71 PHE CG   1 1 
       11 34744 3 2 71 PHE CZ   C  58.275   5.245  -6.138 1.00 . C A .  71 PHE CZ   1 1 
       11 34745 3 2 71 PHE H    H  63.025   7.319 -10.090 1.00 . C A .  71 PHE H    1 1 
       11 34746 3 2 71 PHE HA   H  62.393   6.935  -7.355 1.00 . C A .  71 PHE HA   1 1 
       11 34747 3 2 71 PHE HB2  H  61.269   6.185  -9.738 1.00 . C A .  71 PHE HB2  1 1 
       11 34748 3 2 71 PHE HB3  H  61.897   4.635  -9.197 1.00 . C A .  71 PHE HB3  1 1 
       11 34749 3 2 71 PHE HD1  H  61.252   3.809  -6.878 1.00 . C A .  71 PHE HD1  1 1 
       11 34750 3 2 71 PHE HD2  H  59.324   7.139  -8.761 1.00 . C A .  71 PHE HD2  1 1 
       11 34751 3 2 71 PHE HE1  H  59.363   3.593  -5.298 1.00 . C A .  71 PHE HE1  1 1 
       11 34752 3 2 71 PHE HE2  H  57.422   6.926  -7.181 1.00 . C A .  71 PHE HE2  1 1 
       11 34753 3 2 71 PHE HZ   H  57.457   5.155  -5.446 1.00 . C A .  71 PHE HZ   1 1 
       11 34754 3 2 71 PHE N    N  63.387   7.263  -9.182 1.00 . C A .  71 PHE N    1 1 
       11 34755 3 2 71 PHE O    O  63.846   5.016  -6.521 1.00 . C A .  71 PHE O    1 1 
       11 34756 3 2 72 GLN C    C  66.749   4.684  -7.206 1.00 . C A .  72 GLN C    1 1 
       11 34757 3 2 72 GLN CA   C  65.749   3.948  -8.104 1.00 . C A .  72 GLN CA   1 1 
       11 34758 3 2 72 GLN CB   C  66.479   3.416  -9.344 1.00 . C A .  72 GLN CB   1 1 
       11 34759 3 2 72 GLN CD   C  68.081   1.684 -10.171 1.00 . C A .  72 GLN CD   1 1 
       11 34760 3 2 72 GLN CG   C  67.484   2.340  -8.924 1.00 . C A .  72 GLN CG   1 1 
       11 34761 3 2 72 GLN H    H  64.644   5.198  -9.470 1.00 . C A .  72 GLN H    1 1 
       11 34762 3 2 72 GLN HA   H  65.324   3.118  -7.568 1.00 . C A .  72 GLN HA   1 1 
       11 34763 3 2 72 GLN HB2  H  65.760   2.992 -10.031 1.00 . C A .  72 GLN HB2  1 1 
       11 34764 3 2 72 GLN HB3  H  67.004   4.226  -9.826 1.00 . C A .  72 GLN HB3  1 1 
       11 34765 3 2 72 GLN HE21 H  69.522   0.752  -9.171 1.00 . C A .  72 GLN HE21 1 1 
       11 34766 3 2 72 GLN HE22 H  69.515   0.486 -10.848 1.00 . C A .  72 GLN HE22 1 1 
       11 34767 3 2 72 GLN HG2  H  68.274   2.792  -8.339 1.00 . C A .  72 GLN HG2  1 1 
       11 34768 3 2 72 GLN HG3  H  66.981   1.589  -8.329 1.00 . C A .  72 GLN HG3  1 1 
       11 34769 3 2 72 GLN N    N  64.682   4.902  -8.537 1.00 . C A .  72 GLN N    1 1 
       11 34770 3 2 72 GLN NE2  N  69.126   0.909 -10.053 1.00 . C A .  72 GLN NE2  1 1 
       11 34771 3 2 72 GLN O    O  67.434   4.100  -6.389 1.00 . C A .  72 GLN O    1 1 
       11 34772 3 2 72 GLN OE1  O  67.590   1.875 -11.266 1.00 . C A .  72 GLN OE1  1 1 
       11 34773 3 2 73 GLU C    C  67.123   7.167  -5.224 1.00 . C A .  73 GLU C    1 1 
       11 34774 3 2 73 GLU CA   C  67.759   6.786  -6.563 1.00 . C A .  73 GLU CA   1 1 
       11 34775 3 2 73 GLU CB   C  68.066   8.043  -7.388 1.00 . C A .  73 GLU CB   1 1 
       11 34776 3 2 73 GLU CD   C  69.453   8.966  -9.267 1.00 . C A .  73 GLU CD   1 1 
       11 34777 3 2 73 GLU CG   C  69.169   7.731  -8.410 1.00 . C A .  73 GLU CG   1 1 
       11 34778 3 2 73 GLU H    H  66.226   6.405  -8.004 1.00 . C A .  73 GLU H    1 1 
       11 34779 3 2 73 GLU HA   H  68.685   6.250  -6.401 1.00 . C A .  73 GLU HA   1 1 
       11 34780 3 2 73 GLU HB2  H  67.174   8.351  -7.912 1.00 . C A .  73 GLU HB2  1 1 
       11 34781 3 2 73 GLU HB3  H  68.390   8.833  -6.743 1.00 . C A .  73 GLU HB3  1 1 
       11 34782 3 2 73 GLU HG2  H  70.071   7.445  -7.887 1.00 . C A .  73 GLU HG2  1 1 
       11 34783 3 2 73 GLU HG3  H  68.849   6.919  -9.047 1.00 . C A .  73 GLU HG3  1 1 
       11 34784 3 2 73 GLU N    N  66.823   5.972  -7.361 1.00 . C A .  73 GLU N    1 1 
       11 34785 3 2 73 GLU O    O  67.702   6.997  -4.168 1.00 . C A .  73 GLU O    1 1 
       11 34786 3 2 73 GLU OE1  O  68.604   9.837  -9.312 1.00 . C A .  73 GLU OE1  1 1 
       11 34787 3 2 73 GLU OE2  O  70.518   9.020  -9.861 1.00 . C A .  73 GLU OE2  1 1 
       11 34788 3 2 74 PHE C    C  64.950   6.936  -3.108 1.00 . C A .  74 PHE C    1 1 
       11 34789 3 2 74 PHE CA   C  65.236   8.135  -4.039 1.00 . C A .  74 PHE CA   1 1 
       11 34790 3 2 74 PHE CB   C  63.923   8.795  -4.477 1.00 . C A .  74 PHE CB   1 1 
       11 34791 3 2 74 PHE CD1  C  63.647   9.535  -2.021 1.00 . C A .  74 PHE CD1  1 1 
       11 34792 3 2 74 PHE CD2  C  61.821   9.826  -3.594 1.00 . C A .  74 PHE CD2  1 1 
       11 34793 3 2 74 PHE CE1  C  62.859  10.103  -1.013 1.00 . C A .  74 PHE CE1  1 1 
       11 34794 3 2 74 PHE CE2  C  61.040  10.391  -2.581 1.00 . C A .  74 PHE CE2  1 1 
       11 34795 3 2 74 PHE CG   C  63.124   9.393  -3.326 1.00 . C A .  74 PHE CG   1 1 
       11 34796 3 2 74 PHE CZ   C  61.558  10.530  -1.293 1.00 . C A .  74 PHE CZ   1 1 
       11 34797 3 2 74 PHE H    H  65.509   7.835  -6.147 1.00 . C A .  74 PHE H    1 1 
       11 34798 3 2 74 PHE HA   H  65.856   8.855  -3.540 1.00 . C A .  74 PHE HA   1 1 
       11 34799 3 2 74 PHE HB2  H  64.148   9.581  -5.181 1.00 . C A .  74 PHE HB2  1 1 
       11 34800 3 2 74 PHE HB3  H  63.314   8.052  -4.975 1.00 . C A .  74 PHE HB3  1 1 
       11 34801 3 2 74 PHE HD1  H  64.642   9.214  -1.786 1.00 . C A .  74 PHE HD1  1 1 
       11 34802 3 2 74 PHE HD2  H  61.418   9.720  -4.591 1.00 . C A .  74 PHE HD2  1 1 
       11 34803 3 2 74 PHE HE1  H  63.258  10.211  -0.015 1.00 . C A .  74 PHE HE1  1 1 
       11 34804 3 2 74 PHE HE2  H  60.036  10.719  -2.797 1.00 . C A .  74 PHE HE2  1 1 
       11 34805 3 2 74 PHE HZ   H  60.954  10.967  -0.511 1.00 . C A .  74 PHE HZ   1 1 
       11 34806 3 2 74 PHE N    N  65.940   7.701  -5.277 1.00 . C A .  74 PHE N    1 1 
       11 34807 3 2 74 PHE O    O  65.181   6.982  -1.917 1.00 . C A .  74 PHE O    1 1 
       11 34808 3 2 75 VAL C    C  65.361   4.107  -2.156 1.00 . C A .  75 VAL C    1 1 
       11 34809 3 2 75 VAL CA   C  64.106   4.658  -2.840 1.00 . C A .  75 VAL CA   1 1 
       11 34810 3 2 75 VAL CB   C  63.494   3.583  -3.740 1.00 . C A .  75 VAL CB   1 1 
       11 34811 3 2 75 VAL CG1  C  63.409   2.253  -2.988 1.00 . C A .  75 VAL CG1  1 1 
       11 34812 3 2 75 VAL CG2  C  62.086   4.010  -4.165 1.00 . C A .  75 VAL CG2  1 1 
       11 34813 3 2 75 VAL H    H  64.262   5.866  -4.609 1.00 . C A .  75 VAL H    1 1 
       11 34814 3 2 75 VAL HA   H  63.395   4.939  -2.084 1.00 . C A .  75 VAL HA   1 1 
       11 34815 3 2 75 VAL HB   H  64.118   3.464  -4.608 1.00 . C A .  75 VAL HB   1 1 
       11 34816 3 2 75 VAL HG11 H  64.386   1.800  -2.970 1.00 . C A .  75 VAL HG11 1 1 
       11 34817 3 2 75 VAL HG12 H  62.716   1.593  -3.489 1.00 . C A .  75 VAL HG12 1 1 
       11 34818 3 2 75 VAL HG13 H  63.075   2.429  -1.974 1.00 . C A .  75 VAL HG13 1 1 
       11 34819 3 2 75 VAL HG21 H  61.602   3.188  -4.666 1.00 . C A .  75 VAL HG21 1 1 
       11 34820 3 2 75 VAL HG22 H  62.149   4.857  -4.831 1.00 . C A .  75 VAL HG22 1 1 
       11 34821 3 2 75 VAL HG23 H  61.514   4.283  -3.291 1.00 . C A .  75 VAL HG23 1 1 
       11 34822 3 2 75 VAL N    N  64.439   5.868  -3.656 1.00 . C A .  75 VAL N    1 1 
       11 34823 3 2 75 VAL O    O  65.319   3.675  -1.020 1.00 . C A .  75 VAL O    1 1 
       11 34824 3 2 76 VAL C    C  67.953   4.419  -0.874 1.00 . C A .  76 VAL C    1 1 
       11 34825 3 2 76 VAL CA   C  67.704   3.622  -2.170 1.00 . C A .  76 VAL CA   1 1 
       11 34826 3 2 76 VAL CB   C  68.883   3.792  -3.132 1.00 . C A .  76 VAL CB   1 1 
       11 34827 3 2 76 VAL CG1  C  70.196   3.512  -2.396 1.00 . C A .  76 VAL CG1  1 1 
       11 34828 3 2 76 VAL CG2  C  68.733   2.805  -4.306 1.00 . C A .  76 VAL CG2  1 1 
       11 34829 3 2 76 VAL H    H  66.492   4.507  -3.722 1.00 . C A .  76 VAL H    1 1 
       11 34830 3 2 76 VAL HA   H  67.582   2.573  -1.939 1.00 . C A .  76 VAL HA   1 1 
       11 34831 3 2 76 VAL HB   H  68.893   4.805  -3.511 1.00 . C A .  76 VAL HB   1 1 
       11 34832 3 2 76 VAL HG11 H  70.437   4.351  -1.762 1.00 . C A .  76 VAL HG11 1 1 
       11 34833 3 2 76 VAL HG12 H  70.987   3.366  -3.115 1.00 . C A .  76 VAL HG12 1 1 
       11 34834 3 2 76 VAL HG13 H  70.088   2.622  -1.794 1.00 . C A .  76 VAL HG13 1 1 
       11 34835 3 2 76 VAL HG21 H  69.267   3.185  -5.164 1.00 . C A .  76 VAL HG21 1 1 
       11 34836 3 2 76 VAL HG22 H  67.688   2.690  -4.558 1.00 . C A .  76 VAL HG22 1 1 
       11 34837 3 2 76 VAL HG23 H  69.138   1.842  -4.031 1.00 . C A .  76 VAL HG23 1 1 
       11 34838 3 2 76 VAL N    N  66.472   4.130  -2.819 1.00 . C A .  76 VAL N    1 1 
       11 34839 3 2 76 VAL O    O  68.368   3.872   0.122 1.00 . C A .  76 VAL O    1 1 
       11 34840 3 2 77 LEU C    C  67.115   6.129   1.531 1.00 . C A .  77 LEU C    1 1 
       11 34841 3 2 77 LEU CA   C  67.973   6.561   0.323 1.00 . C A .  77 LEU CA   1 1 
       11 34842 3 2 77 LEU CB   C  67.649   8.018  -0.047 1.00 . C A .  77 LEU CB   1 1 
       11 34843 3 2 77 LEU CD1  C  66.775   8.861   2.212 1.00 . C A .  77 LEU CD1  1 1 
       11 34844 3 2 77 LEU CD2  C  69.257   8.771   1.745 1.00 . C A .  77 LEU CD2  1 1 
       11 34845 3 2 77 LEU CG   C  67.869   8.999   1.129 1.00 . C A .  77 LEU CG   1 1 
       11 34846 3 2 77 LEU H    H  67.410   6.131  -1.721 1.00 . C A .  77 LEU H    1 1 
       11 34847 3 2 77 LEU HA   H  69.011   6.487   0.600 1.00 . C A .  77 LEU HA   1 1 
       11 34848 3 2 77 LEU HB2  H  68.289   8.308  -0.857 1.00 . C A .  77 LEU HB2  1 1 
       11 34849 3 2 77 LEU HB3  H  66.624   8.080  -0.376 1.00 . C A .  77 LEU HB3  1 1 
       11 34850 3 2 77 LEU HD11 H  65.883   8.426   1.784 1.00 . C A .  77 LEU HD11 1 1 
       11 34851 3 2 77 LEU HD12 H  66.540   9.839   2.600 1.00 . C A .  77 LEU HD12 1 1 
       11 34852 3 2 77 LEU HD13 H  67.127   8.236   3.022 1.00 . C A .  77 LEU HD13 1 1 
       11 34853 3 2 77 LEU HD21 H  69.976   8.583   0.957 1.00 . C A .  77 LEU HD21 1 1 
       11 34854 3 2 77 LEU HD22 H  69.220   7.922   2.410 1.00 . C A .  77 LEU HD22 1 1 
       11 34855 3 2 77 LEU HD23 H  69.552   9.649   2.299 1.00 . C A .  77 LEU HD23 1 1 
       11 34856 3 2 77 LEU HG   H  67.830  10.006   0.738 1.00 . C A .  77 LEU HG   1 1 
       11 34857 3 2 77 LEU N    N  67.727   5.710  -0.896 1.00 . C A .  77 LEU N    1 1 
       11 34858 3 2 77 LEU O    O  67.628   5.940   2.614 1.00 . C A .  77 LEU O    1 1 
       11 34859 3 2 78 VAL C    C  65.379   4.184   3.015 1.00 . C A .  78 VAL C    1 1 
       11 34860 3 2 78 VAL CA   C  64.972   5.581   2.544 1.00 . C A .  78 VAL CA   1 1 
       11 34861 3 2 78 VAL CB   C  63.497   5.583   2.136 1.00 . C A .  78 VAL CB   1 1 
       11 34862 3 2 78 VAL CG1  C  63.038   7.023   1.890 1.00 . C A .  78 VAL CG1  1 1 
       11 34863 3 2 78 VAL CG2  C  63.326   4.777   0.855 1.00 . C A .  78 VAL CG2  1 1 
       11 34864 3 2 78 VAL H    H  65.416   6.147   0.501 1.00 . C A .  78 VAL H    1 1 
       11 34865 3 2 78 VAL HA   H  65.112   6.274   3.359 1.00 . C A .  78 VAL HA   1 1 
       11 34866 3 2 78 VAL HB   H  62.900   5.145   2.922 1.00 . C A .  78 VAL HB   1 1 
       11 34867 3 2 78 VAL HG11 H  61.984   7.031   1.653 1.00 . C A .  78 VAL HG11 1 1 
       11 34868 3 2 78 VAL HG12 H  63.597   7.441   1.065 1.00 . C A .  78 VAL HG12 1 1 
       11 34869 3 2 78 VAL HG13 H  63.212   7.614   2.776 1.00 . C A .  78 VAL HG13 1 1 
       11 34870 3 2 78 VAL HG21 H  63.946   5.206   0.089 1.00 . C A .  78 VAL HG21 1 1 
       11 34871 3 2 78 VAL HG22 H  62.292   4.809   0.544 1.00 . C A .  78 VAL HG22 1 1 
       11 34872 3 2 78 VAL HG23 H  63.622   3.754   1.031 1.00 . C A .  78 VAL HG23 1 1 
       11 34873 3 2 78 VAL N    N  65.826   5.985   1.374 1.00 . C A .  78 VAL N    1 1 
       11 34874 3 2 78 VAL O    O  65.262   3.836   4.177 1.00 . C A .  78 VAL O    1 1 
       11 34875 3 2 79 ALA C    C  67.617   2.080   3.306 1.00 . C A .  79 ALA C    1 1 
       11 34876 3 2 79 ALA CA   C  66.318   2.017   2.479 1.00 . C A .  79 ALA CA   1 1 
       11 34877 3 2 79 ALA CB   C  66.575   1.250   1.158 1.00 . C A .  79 ALA CB   1 1 
       11 34878 3 2 79 ALA H    H  65.980   3.689   1.198 1.00 . C A .  79 ALA H    1 1 
       11 34879 3 2 79 ALA HA   H  65.565   1.492   3.049 1.00 . C A .  79 ALA HA   1 1 
       11 34880 3 2 79 ALA HB1  H  67.551   0.781   1.174 1.00 . C A .  79 ALA HB1  1 1 
       11 34881 3 2 79 ALA HB2  H  66.532   1.943   0.329 1.00 . C A .  79 ALA HB2  1 1 
       11 34882 3 2 79 ALA HB3  H  65.816   0.491   1.024 1.00 . C A .  79 ALA HB3  1 1 
       11 34883 3 2 79 ALA N    N  65.871   3.389   2.123 1.00 . C A .  79 ALA N    1 1 
       11 34884 3 2 79 ALA O    O  67.872   1.246   4.155 1.00 . C A .  79 ALA O    1 1 
       11 34885 3 2 80 ALA C    C  69.726   3.917   5.027 1.00 . C A .  80 ALA C    1 1 
       11 34886 3 2 80 ALA CA   C  69.779   3.113   3.711 1.00 . C A .  80 ALA CA   1 1 
       11 34887 3 2 80 ALA CB   C  70.809   3.691   2.746 1.00 . C A .  80 ALA CB   1 1 
       11 34888 3 2 80 ALA H    H  68.257   3.654   2.298 1.00 . C A .  80 ALA H    1 1 
       11 34889 3 2 80 ALA HA   H  70.092   2.112   3.954 1.00 . C A .  80 ALA HA   1 1 
       11 34890 3 2 80 ALA HB1  H  70.976   2.977   1.948 1.00 . C A .  80 ALA HB1  1 1 
       11 34891 3 2 80 ALA HB2  H  71.736   3.865   3.269 1.00 . C A .  80 ALA HB2  1 1 
       11 34892 3 2 80 ALA HB3  H  70.439   4.614   2.331 1.00 . C A .  80 ALA HB3  1 1 
       11 34893 3 2 80 ALA N    N  68.465   3.025   3.012 1.00 . C A .  80 ALA N    1 1 
       11 34894 3 2 80 ALA O    O  70.602   3.775   5.856 1.00 . C A .  80 ALA O    1 1 
       11 34895 3 2 81 LEU C    C  68.149   4.621   7.648 1.00 . C A .  81 LEU C    1 1 
       11 34896 3 2 81 LEU CA   C  68.758   5.530   6.562 1.00 . C A .  81 LEU CA   1 1 
       11 34897 3 2 81 LEU CB   C  68.037   6.909   6.397 1.00 . C A .  81 LEU CB   1 1 
       11 34898 3 2 81 LEU CD1  C  65.763   5.731   6.241 1.00 . C A .  81 LEU CD1  1 1 
       11 34899 3 2 81 LEU CD2  C  66.383   7.033   8.343 1.00 . C A .  81 LEU CD2  1 1 
       11 34900 3 2 81 LEU CG   C  66.537   6.928   6.808 1.00 . C A .  81 LEU CG   1 1 
       11 34901 3 2 81 LEU H    H  68.049   4.922   4.593 1.00 . C A .  81 LEU H    1 1 
       11 34902 3 2 81 LEU HA   H  69.799   5.708   6.810 1.00 . C A .  81 LEU HA   1 1 
       11 34903 3 2 81 LEU HB2  H  68.555   7.648   6.983 1.00 . C A .  81 LEU HB2  1 1 
       11 34904 3 2 81 LEU HB3  H  68.109   7.196   5.357 1.00 . C A .  81 LEU HB3  1 1 
       11 34905 3 2 81 LEU HD11 H  65.402   5.104   7.039 1.00 . C A .  81 LEU HD11 1 1 
       11 34906 3 2 81 LEU HD12 H  66.399   5.165   5.584 1.00 . C A .  81 LEU HD12 1 1 
       11 34907 3 2 81 LEU HD13 H  64.918   6.101   5.677 1.00 . C A .  81 LEU HD13 1 1 
       11 34908 3 2 81 LEU HD21 H  66.722   6.142   8.828 1.00 . C A .  81 LEU HD21 1 1 
       11 34909 3 2 81 LEU HD22 H  65.343   7.187   8.588 1.00 . C A .  81 LEU HD22 1 1 
       11 34910 3 2 81 LEU HD23 H  66.957   7.872   8.694 1.00 . C A .  81 LEU HD23 1 1 
       11 34911 3 2 81 LEU HG   H  66.100   7.813   6.373 1.00 . C A .  81 LEU HG   1 1 
       11 34912 3 2 81 LEU N    N  68.755   4.777   5.254 1.00 . C A .  81 LEU N    1 1 
       11 34913 3 2 81 LEU O    O  68.523   4.679   8.802 1.00 . C A .  81 LEU O    1 1 
       11 34914 3 2 82 THR C    C  67.569   1.725   8.673 1.00 . C A .  82 THR C    1 1 
       11 34915 3 2 82 THR CA   C  66.592   2.826   8.256 1.00 . C A .  82 THR CA   1 1 
       11 34916 3 2 82 THR CB   C  65.347   2.207   7.608 1.00 . C A .  82 THR CB   1 1 
       11 34917 3 2 82 THR CG2  C  65.663   1.583   6.250 1.00 . C A .  82 THR CG2  1 1 
       11 34918 3 2 82 THR H    H  66.966   3.731   6.340 1.00 . C A .  82 THR H    1 1 
       11 34919 3 2 82 THR HA   H  66.234   3.332   9.142 1.00 . C A .  82 THR HA   1 1 
       11 34920 3 2 82 THR HB   H  64.608   2.990   7.480 1.00 . C A .  82 THR HB   1 1 
       11 34921 3 2 82 THR HG1  H  64.455   0.509   7.923 1.00 . C A .  82 THR HG1  1 1 
       11 34922 3 2 82 THR HG21 H  64.780   1.621   5.624 1.00 . C A .  82 THR HG21 1 1 
       11 34923 3 2 82 THR HG22 H  65.951   0.554   6.395 1.00 . C A .  82 THR HG22 1 1 
       11 34924 3 2 82 THR HG23 H  66.463   2.120   5.772 1.00 . C A .  82 THR HG23 1 1 
       11 34925 3 2 82 THR N    N  67.231   3.767   7.278 1.00 . C A .  82 THR N    1 1 
       11 34926 3 2 82 THR O    O  67.677   1.391   9.831 1.00 . C A .  82 THR O    1 1 
       11 34927 3 2 82 THR OG1  O  64.824   1.206   8.469 1.00 . C A .  82 THR OG1  1 1 
       11 34928 3 2 83 VAL C    C  70.310   0.700   9.090 1.00 . C A .  83 VAL C    1 1 
       11 34929 3 2 83 VAL CA   C  69.292   0.115   8.107 1.00 . C A .  83 VAL CA   1 1 
       11 34930 3 2 83 VAL CB   C  70.021  -0.338   6.835 1.00 . C A .  83 VAL CB   1 1 
       11 34931 3 2 83 VAL CG1  C  68.989  -0.805   5.785 1.00 . C A .  83 VAL CG1  1 1 
       11 34932 3 2 83 VAL CG2  C  70.845   0.807   6.265 1.00 . C A .  83 VAL CG2  1 1 
       11 34933 3 2 83 VAL H    H  68.212   1.464   6.814 1.00 . C A .  83 VAL H    1 1 
       11 34934 3 2 83 VAL HA   H  68.831  -0.764   8.540 1.00 . C A .  83 VAL HA   1 1 
       11 34935 3 2 83 VAL HB   H  70.679  -1.158   7.082 1.00 . C A .  83 VAL HB   1 1 
       11 34936 3 2 83 VAL HG11 H  68.817  -1.857   5.908 1.00 . C A .  83 VAL HG11 1 1 
       11 34937 3 2 83 VAL HG12 H  69.361  -0.622   4.786 1.00 . C A .  83 VAL HG12 1 1 
       11 34938 3 2 83 VAL HG13 H  68.057  -0.276   5.917 1.00 . C A .  83 VAL HG13 1 1 
       11 34939 3 2 83 VAL HG21 H  70.246   1.689   6.262 1.00 . C A .  83 VAL HG21 1 1 
       11 34940 3 2 83 VAL HG22 H  71.141   0.566   5.258 1.00 . C A .  83 VAL HG22 1 1 
       11 34941 3 2 83 VAL HG23 H  71.726   0.961   6.868 1.00 . C A .  83 VAL HG23 1 1 
       11 34942 3 2 83 VAL N    N  68.300   1.173   7.747 1.00 . C A .  83 VAL N    1 1 
       11 34943 3 2 83 VAL O    O  70.668   0.092  10.079 1.00 . C A .  83 VAL O    1 1 
       11 34944 3 2 84 ALA C    C  71.124   2.880  11.023 1.00 . C A .  84 ALA C    1 1 
       11 34945 3 2 84 ALA CA   C  71.776   2.544   9.682 1.00 . C A .  84 ALA CA   1 1 
       11 34946 3 2 84 ALA CB   C  72.294   3.814   8.998 1.00 . C A .  84 ALA CB   1 1 
       11 34947 3 2 84 ALA H    H  70.465   2.311   7.983 1.00 . C A .  84 ALA H    1 1 
       11 34948 3 2 84 ALA HA   H  72.594   1.878   9.852 1.00 . C A .  84 ALA HA   1 1 
       11 34949 3 2 84 ALA HB1  H  72.668   4.503   9.743 1.00 . C A .  84 ALA HB1  1 1 
       11 34950 3 2 84 ALA HB2  H  71.492   4.275   8.443 1.00 . C A .  84 ALA HB2  1 1 
       11 34951 3 2 84 ALA HB3  H  73.094   3.556   8.318 1.00 . C A .  84 ALA HB3  1 1 
       11 34952 3 2 84 ALA N    N  70.776   1.879   8.801 1.00 . C A .  84 ALA N    1 1 
       11 34953 3 2 84 ALA O    O  71.763   2.886  12.058 1.00 . C A .  84 ALA O    1 1 
       11 34954 3 2 85 CYS C    C  69.185   2.215  13.192 1.00 . C A .  85 CYS C    1 1 
       11 34955 3 2 85 CYS CA   C  69.143   3.445  12.280 1.00 . C A .  85 CYS CA   1 1 
       11 34956 3 2 85 CYS CB   C  67.702   3.832  11.965 1.00 . C A .  85 CYS CB   1 1 
       11 34957 3 2 85 CYS H    H  69.356   3.092  10.165 1.00 . C A .  85 CYS H    1 1 
       11 34958 3 2 85 CYS HA   H  69.632   4.267  12.772 1.00 . C A .  85 CYS HA   1 1 
       11 34959 3 2 85 CYS HB2  H  67.705   4.725  11.357 1.00 . C A .  85 CYS HB2  1 1 
       11 34960 3 2 85 CYS HB3  H  67.226   3.032  11.424 1.00 . C A .  85 CYS HB3  1 1 
       11 34961 3 2 85 CYS HG   H  66.344   3.342  13.748 1.00 . C A .  85 CYS HG   1 1 
       11 34962 3 2 85 CYS N    N  69.850   3.135  11.010 1.00 . C A .  85 CYS N    1 1 
       11 34963 3 2 85 CYS O    O  69.383   2.321  14.387 1.00 . C A .  85 CYS O    1 1 
       11 34964 3 2 85 CYS SG   S  66.804   4.149  13.503 1.00 . C A .  85 CYS SG   1 1 
       11 34965 3 2 86 ASN C    C  70.435  -0.322  14.111 1.00 . C A .  86 ASN C    1 1 
       11 34966 3 2 86 ASN CA   C  69.063  -0.198  13.450 1.00 . C A .  86 ASN CA   1 1 
       11 34967 3 2 86 ASN CB   C  68.817  -1.414  12.556 1.00 . C A .  86 ASN CB   1 1 
       11 34968 3 2 86 ASN CG   C  68.664  -2.661  13.430 1.00 . C A .  86 ASN CG   1 1 
       11 34969 3 2 86 ASN H    H  68.873   0.988  11.666 1.00 . C A .  86 ASN H    1 1 
       11 34970 3 2 86 ASN HA   H  68.301  -0.154  14.213 1.00 . C A .  86 ASN HA   1 1 
       11 34971 3 2 86 ASN HB2  H  67.915  -1.264  11.981 1.00 . C A .  86 ASN HB2  1 1 
       11 34972 3 2 86 ASN HB3  H  69.653  -1.547  11.888 1.00 . C A .  86 ASN HB3  1 1 
       11 34973 3 2 86 ASN HD21 H  70.049  -3.689  12.450 1.00 . C A .  86 ASN HD21 1 1 
       11 34974 3 2 86 ASN HD22 H  69.313  -4.510  13.740 1.00 . C A .  86 ASN HD22 1 1 
       11 34975 3 2 86 ASN N    N  69.018   1.047  12.631 1.00 . C A .  86 ASN N    1 1 
       11 34976 3 2 86 ASN ND2  N  69.404  -3.706  13.187 1.00 . C A .  86 ASN ND2  1 1 
       11 34977 3 2 86 ASN O    O  70.567  -0.844  15.199 1.00 . C A .  86 ASN O    1 1 
       11 34978 3 2 86 ASN OD1  O  67.865  -2.680  14.346 1.00 . C A .  86 ASN OD1  1 1 
       11 34979 3 2 87 ASN C    C  72.851   0.791  15.373 1.00 . C A .  87 ASN C    1 1 
       11 34980 3 2 87 ASN CA   C  72.823   0.041  14.039 1.00 . C A .  87 ASN CA   1 1 
       11 34981 3 2 87 ASN CB   C  73.844   0.647  13.072 1.00 . C A .  87 ASN CB   1 1 
       11 34982 3 2 87 ASN CG   C  75.258   0.450  13.626 1.00 . C A .  87 ASN CG   1 1 
       11 34983 3 2 87 ASN H    H  71.333   0.554  12.574 1.00 . C A .  87 ASN H    1 1 
       11 34984 3 2 87 ASN HA   H  73.062  -0.999  14.210 1.00 . C A .  87 ASN HA   1 1 
       11 34985 3 2 87 ASN HB2  H  73.763   0.158  12.114 1.00 . C A .  87 ASN HB2  1 1 
       11 34986 3 2 87 ASN HB3  H  73.648   1.703  12.956 1.00 . C A .  87 ASN HB3  1 1 
       11 34987 3 2 87 ASN HD21 H  76.073   1.789  12.409 1.00 . C A .  87 ASN HD21 1 1 
       11 34988 3 2 87 ASN HD22 H  77.153   1.025  13.471 1.00 . C A .  87 ASN HD22 1 1 
       11 34989 3 2 87 ASN N    N  71.460   0.144  13.455 1.00 . C A .  87 ASN N    1 1 
       11 34990 3 2 87 ASN ND2  N  76.243   1.147  13.128 1.00 . C A .  87 ASN ND2  1 1 
       11 34991 3 2 87 ASN O    O  73.450   0.342  16.330 1.00 . C A .  87 ASN O    1 1 
       11 34992 3 2 87 ASN OD1  O  75.468  -0.349  14.519 1.00 . C A .  87 ASN OD1  1 1 
       11 34993 3 2 88 PHE C    C  71.102   2.142  17.667 1.00 . C A .  88 PHE C    1 1 
       11 34994 3 2 88 PHE CA   C  72.206   2.681  16.745 1.00 . C A .  88 PHE CA   1 1 
       11 34995 3 2 88 PHE CB   C  71.949   4.169  16.480 1.00 . C A .  88 PHE CB   1 1 
       11 34996 3 2 88 PHE CD1  C  74.362   4.902  16.480 1.00 . C A .  88 PHE CD1  1 1 
       11 34997 3 2 88 PHE CD2  C  73.044   5.249  14.473 1.00 . C A .  88 PHE CD2  1 1 
       11 34998 3 2 88 PHE CE1  C  75.472   5.478  15.850 1.00 . C A .  88 PHE CE1  1 1 
       11 34999 3 2 88 PHE CE2  C  74.154   5.824  13.844 1.00 . C A .  88 PHE CE2  1 1 
       11 35000 3 2 88 PHE CG   C  73.148   4.785  15.793 1.00 . C A .  88 PHE CG   1 1 
       11 35001 3 2 88 PHE CZ   C  75.368   5.938  14.532 1.00 . C A .  88 PHE CZ   1 1 
       11 35002 3 2 88 PHE H    H  71.723   2.278  14.677 1.00 . C A .  88 PHE H    1 1 
       11 35003 3 2 88 PHE HA   H  73.163   2.566  17.230 1.00 . C A .  88 PHE HA   1 1 
       11 35004 3 2 88 PHE HB2  H  71.077   4.276  15.853 1.00 . C A .  88 PHE HB2  1 1 
       11 35005 3 2 88 PHE HB3  H  71.779   4.674  17.419 1.00 . C A .  88 PHE HB3  1 1 
       11 35006 3 2 88 PHE HD1  H  74.443   4.545  17.496 1.00 . C A .  88 PHE HD1  1 1 
       11 35007 3 2 88 PHE HD2  H  72.107   5.167  13.942 1.00 . C A .  88 PHE HD2  1 1 
       11 35008 3 2 88 PHE HE1  H  76.408   5.568  16.381 1.00 . C A .  88 PHE HE1  1 1 
       11 35009 3 2 88 PHE HE2  H  74.074   6.178  12.827 1.00 . C A .  88 PHE HE2  1 1 
       11 35010 3 2 88 PHE HZ   H  76.224   6.383  14.046 1.00 . C A .  88 PHE HZ   1 1 
       11 35011 3 2 88 PHE N    N  72.207   1.928  15.455 1.00 . C A .  88 PHE N    1 1 
       11 35012 3 2 88 PHE O    O  71.005   2.522  18.815 1.00 . C A .  88 PHE O    1 1 
       11 35013 3 2 89 PHE C    C  69.798  -0.269  19.050 1.00 . C A .  89 PHE C    1 1 
       11 35014 3 2 89 PHE CA   C  69.184   0.694  18.037 1.00 . C A .  89 PHE CA   1 1 
       11 35015 3 2 89 PHE CB   C  68.174  -0.064  17.165 1.00 . C A .  89 PHE CB   1 1 
       11 35016 3 2 89 PHE CD1  C  67.130  -1.857  18.609 1.00 . C A .  89 PHE CD1  1 1 
       11 35017 3 2 89 PHE CD2  C  65.904   0.203  18.240 1.00 . C A .  89 PHE CD2  1 1 
       11 35018 3 2 89 PHE CE1  C  66.080  -2.339  19.403 1.00 . C A .  89 PHE CE1  1 1 
       11 35019 3 2 89 PHE CE2  C  64.855  -0.280  19.033 1.00 . C A .  89 PHE CE2  1 1 
       11 35020 3 2 89 PHE CG   C  67.043  -0.585  18.027 1.00 . C A .  89 PHE CG   1 1 
       11 35021 3 2 89 PHE CZ   C  64.944  -1.550  19.615 1.00 . C A .  89 PHE CZ   1 1 
       11 35022 3 2 89 PHE H    H  70.366   0.951  16.260 1.00 . C A .  89 PHE H    1 1 
       11 35023 3 2 89 PHE HA   H  68.680   1.496  18.557 1.00 . C A .  89 PHE HA   1 1 
       11 35024 3 2 89 PHE HB2  H  67.777   0.604  16.413 1.00 . C A .  89 PHE HB2  1 1 
       11 35025 3 2 89 PHE HB3  H  68.670  -0.896  16.683 1.00 . C A .  89 PHE HB3  1 1 
       11 35026 3 2 89 PHE HD1  H  68.006  -2.467  18.446 1.00 . C A .  89 PHE HD1  1 1 
       11 35027 3 2 89 PHE HD2  H  65.835   1.183  17.792 1.00 . C A .  89 PHE HD2  1 1 
       11 35028 3 2 89 PHE HE1  H  66.148  -3.319  19.851 1.00 . C A .  89 PHE HE1  1 1 
       11 35029 3 2 89 PHE HE2  H  63.978   0.328  19.199 1.00 . C A .  89 PHE HE2  1 1 
       11 35030 3 2 89 PHE HZ   H  64.135  -1.922  20.226 1.00 . C A .  89 PHE HZ   1 1 
       11 35031 3 2 89 PHE N    N  70.269   1.257  17.181 1.00 . C A .  89 PHE N    1 1 
       11 35032 3 2 89 PHE O    O  69.343  -0.391  20.171 1.00 . C A .  89 PHE O    1 1 
       11 35033 3 2 90 TRP C    C  72.534  -1.305  20.412 1.00 . C A .  90 TRP C    1 1 
       11 35034 3 2 90 TRP CA   C  71.464  -1.971  19.538 1.00 . C A .  90 TRP CA   1 1 
       11 35035 3 2 90 TRP CB   C  72.107  -3.066  18.682 1.00 . C A .  90 TRP CB   1 1 
       11 35036 3 2 90 TRP CD1  C  73.877  -4.432  19.861 1.00 . C A .  90 TRP CD1  1 1 
       11 35037 3 2 90 TRP CD2  C  71.799  -5.208  20.236 1.00 . C A .  90 TRP CD2  1 1 
       11 35038 3 2 90 TRP CE2  C  72.683  -6.057  20.943 1.00 . C A .  90 TRP CE2  1 1 
       11 35039 3 2 90 TRP CE3  C  70.420  -5.482  20.307 1.00 . C A .  90 TRP CE3  1 1 
       11 35040 3 2 90 TRP CG   C  72.582  -4.184  19.556 1.00 . C A .  90 TRP CG   1 1 
       11 35041 3 2 90 TRP CH2  C  70.845  -7.396  21.754 1.00 . C A .  90 TRP CH2  1 1 
       11 35042 3 2 90 TRP CZ2  C  72.218  -7.138  21.694 1.00 . C A .  90 TRP CZ2  1 1 
       11 35043 3 2 90 TRP CZ3  C  69.948  -6.570  21.063 1.00 . C A .  90 TRP CZ3  1 1 
       11 35044 3 2 90 TRP H    H  71.140  -0.870  17.722 1.00 . C A .  90 TRP H    1 1 
       11 35045 3 2 90 TRP HA   H  70.713  -2.414  20.167 1.00 . C A .  90 TRP HA   1 1 
       11 35046 3 2 90 TRP HB2  H  71.379  -3.447  17.982 1.00 . C A .  90 TRP HB2  1 1 
       11 35047 3 2 90 TRP HB3  H  72.944  -2.653  18.140 1.00 . C A .  90 TRP HB3  1 1 
       11 35048 3 2 90 TRP HD1  H  74.724  -3.857  19.516 1.00 . C A .  90 TRP HD1  1 1 
       11 35049 3 2 90 TRP HE1  H  74.762  -5.933  21.046 1.00 . C A .  90 TRP HE1  1 1 
       11 35050 3 2 90 TRP HE3  H  69.719  -4.854  19.778 1.00 . C A .  90 TRP HE3  1 1 
       11 35051 3 2 90 TRP HH2  H  70.477  -8.229  22.332 1.00 . C A .  90 TRP HH2  1 1 
       11 35052 3 2 90 TRP HZ2  H  72.915  -7.772  22.224 1.00 . C A .  90 TRP HZ2  1 1 
       11 35053 3 2 90 TRP HZ3  H  68.889  -6.771  21.110 1.00 . C A .  90 TRP HZ3  1 1 
       11 35054 3 2 90 TRP N    N  70.816  -0.977  18.640 1.00 . C A .  90 TRP N    1 1 
       11 35055 3 2 90 TRP NE1  N  73.939  -5.543  20.682 1.00 . C A .  90 TRP NE1  1 1 
       11 35056 3 2 90 TRP O    O  73.143  -1.945  21.248 1.00 . C A .  90 TRP O    1 1 
       11 35057 3 2 91 GLU C    C  73.453   0.533  22.540 1.00 . C A .  91 GLU C    1 1 
       11 35058 3 2 91 GLU CA   C  73.829   0.633  21.055 1.00 . C A .  91 GLU CA   1 1 
       11 35059 3 2 91 GLU CB   C  73.952   2.109  20.640 1.00 . C A .  91 GLU CB   1 1 
       11 35060 3 2 91 GLU CD   C  72.710   4.276  20.473 1.00 . C A .  91 GLU CD   1 1 
       11 35061 3 2 91 GLU CG   C  72.759   2.914  21.172 1.00 . C A .  91 GLU CG   1 1 
       11 35062 3 2 91 GLU H    H  72.293   0.466  19.545 1.00 . C A .  91 GLU H    1 1 
       11 35063 3 2 91 GLU HA   H  74.778   0.138  20.897 1.00 . C A .  91 GLU HA   1 1 
       11 35064 3 2 91 GLU HB2  H  74.867   2.517  21.045 1.00 . C A .  91 GLU HB2  1 1 
       11 35065 3 2 91 GLU HB3  H  73.977   2.178  19.563 1.00 . C A .  91 GLU HB3  1 1 
       11 35066 3 2 91 GLU HG2  H  71.843   2.375  20.983 1.00 . C A .  91 GLU HG2  1 1 
       11 35067 3 2 91 GLU HG3  H  72.875   3.065  22.235 1.00 . C A .  91 GLU HG3  1 1 
       11 35068 3 2 91 GLU N    N  72.783  -0.038  20.229 1.00 . C A .  91 GLU N    1 1 
       11 35069 3 2 91 GLU O    O  74.298   0.322  23.385 1.00 . C A .  91 GLU O    1 1 
       11 35070 3 2 91 GLU OE1  O  73.759   4.757  20.081 1.00 . C A .  91 GLU OE1  1 1 
       11 35071 3 2 91 GLU OE2  O  71.623   4.811  20.337 1.00 . C A .  91 GLU OE2  1 1 
       11 35072 3 2 92 ASN C    C  71.247  -0.806  24.604 1.00 . C A .  92 ASN C    1 1 
       11 35073 3 2 92 ASN CA   C  71.766   0.601  24.299 1.00 . C A .  92 ASN CA   1 1 
       11 35074 3 2 92 ASN CB   C  70.650   1.615  24.554 1.00 . C A .  92 ASN CB   1 1 
       11 35075 3 2 92 ASN CG   C  71.157   3.025  24.253 1.00 . C A .  92 ASN CG   1 1 
       11 35076 3 2 92 ASN H    H  71.526   0.854  22.167 1.00 . C A .  92 ASN H    1 1 
       11 35077 3 2 92 ASN HA   H  72.610   0.817  24.940 1.00 . C A .  92 ASN HA   1 1 
       11 35078 3 2 92 ASN HB2  H  69.807   1.391  23.914 1.00 . C A .  92 ASN HB2  1 1 
       11 35079 3 2 92 ASN HB3  H  70.343   1.557  25.591 1.00 . C A .  92 ASN HB3  1 1 
       11 35080 3 2 92 ASN HD21 H  72.744   2.861  25.435 1.00 . C A .  92 ASN HD21 1 1 
       11 35081 3 2 92 ASN HD22 H  72.579   4.354  24.640 1.00 . C A .  92 ASN HD22 1 1 
       11 35082 3 2 92 ASN N    N  72.193   0.685  22.865 1.00 . C A .  92 ASN N    1 1 
       11 35083 3 2 92 ASN ND2  N  72.252   3.448  24.822 1.00 . C A .  92 ASN ND2  1 1 
       11 35084 3 2 92 ASN O    O  70.839  -1.098  25.711 1.00 . C A .  92 ASN O    1 1 
       11 35085 3 2 92 ASN OD1  O  70.551   3.751  23.490 1.00 . C A .  92 ASN OD1  1 1 
       11 35086 3 2 93 SER C    C  69.363  -2.995  24.516 1.00 . C A .  93 SER C    1 1 
       11 35087 3 2 93 SER CA   C  70.749  -3.065  23.875 1.00 . C A .  93 SER CA   1 1 
       11 35088 3 2 93 SER CB   C  71.706  -3.799  24.817 1.00 . C A .  93 SER CB   1 1 
       11 35089 3 2 93 SER H    H  71.579  -1.426  22.746 1.00 . C A .  93 SER H    1 1 
       11 35090 3 2 93 SER HA   H  70.688  -3.597  22.936 1.00 . C A .  93 SER HA   1 1 
       11 35091 3 2 93 SER HB2  H  71.900  -3.189  25.687 1.00 . C A .  93 SER HB2  1 1 
       11 35092 3 2 93 SER HB3  H  71.256  -4.730  25.125 1.00 . C A .  93 SER HB3  1 1 
       11 35093 3 2 93 SER N    N  71.250  -1.680  23.633 1.00 . C A .  93 SER N    1 1 
       11 35094 3 2 93 SER O    O  68.755  -1.938  24.451 1.00 . C A .  93 SER O    1 1 
       11 35095 3 2 93 SER OXT  O  68.935  -3.997  25.065 1.00 . C A .  93 SER OXT  1 1 
       11 35096 3 2 93 SER OG   O  73.021  -4.088  24.093 1.00 . C A .  93 SER OG   1 1 
       11 35097 4 2  1 GLY C    C  51.818   8.788  10.260 1.00 . D B .   1 GLY C    1 1 
       11 35098 4 2  1 GLY CA   C  52.096   8.502  11.695 1.00 . D B .   1 GLY CA   1 1 
       11 35099 4 2  1 GLY H1   H  53.568   8.171  13.183 1.00 . D B .   1 GLY H1   1 1 
       11 35100 4 2  1 GLY H2   H  54.136   9.045  11.840 1.00 . D B .   1 GLY H2   1 1 
       11 35101 4 2  1 GLY H3   H  53.886   7.373  11.720 1.00 . D B .   1 GLY H3   1 1 
       11 35102 4 2  1 GLY HA2  H  51.421   7.759  12.294 1.00 . D B .   1 GLY HA2  1 1 
       11 35103 4 2  1 GLY HA3  H  51.841   9.432  11.818 1.00 . D B .   1 GLY HA3  1 1 
       11 35104 4 2  1 GLY N    N  53.537   8.254  12.146 1.00 . D B .   1 GLY N    1 1 
       11 35105 4 2  1 GLY O    O  50.761   8.477   9.748 1.00 . D B .   1 GLY O    1 1 
       11 35106 4 2  2 SER C    C  52.773   8.403   7.319 1.00 . D B .   2 SER C    1 1 
       11 35107 4 2  2 SER CA   C  52.539   9.680   8.126 1.00 . D B .   2 SER CA   1 1 
       11 35108 4 2  2 SER CB   C  53.519  10.765   7.678 1.00 . D B .   2 SER CB   1 1 
       11 35109 4 2  2 SER H    H  53.605   9.615   9.998 1.00 . D B .   2 SER H    1 1 
       11 35110 4 2  2 SER HA   H  51.527  10.027   7.972 1.00 . D B .   2 SER HA   1 1 
       11 35111 4 2  2 SER HB2  H  54.496  10.336   7.527 1.00 . D B .   2 SER HB2  1 1 
       11 35112 4 2  2 SER HB3  H  53.169  11.196   6.749 1.00 . D B .   2 SER HB3  1 1 
       11 35113 4 2  2 SER HG   H  53.664  12.622   8.240 1.00 . D B .   2 SER HG   1 1 
       11 35114 4 2  2 SER N    N  52.756   9.377   9.569 1.00 . D B .   2 SER N    1 1 
       11 35115 4 2  2 SER O    O  53.238   7.411   7.844 1.00 . D B .   2 SER O    1 1 
       11 35116 4 2  2 SER OG   O  53.599  11.770   8.680 1.00 . D B .   2 SER OG   1 1 
       11 35117 4 2  3 GLU C    C  54.049   6.705   5.205 1.00 . D B .   3 GLU C    1 1 
       11 35118 4 2  3 GLU CA   C  52.582   7.147   5.263 1.00 . D B .   3 GLU CA   1 1 
       11 35119 4 2  3 GLU CB   C  52.073   7.410   3.848 1.00 . D B .   3 GLU CB   1 1 
       11 35120 4 2  3 GLU CD   C  50.134   8.815   4.560 1.00 . D B .   3 GLU CD   1 1 
       11 35121 4 2  3 GLU CG   C  50.547   7.521   3.857 1.00 . D B .   3 GLU CG   1 1 
       11 35122 4 2  3 GLU H    H  51.994   9.175   5.657 1.00 . D B .   3 GLU H    1 1 
       11 35123 4 2  3 GLU HA   H  51.979   6.376   5.717 1.00 . D B .   3 GLU HA   1 1 
       11 35124 4 2  3 GLU HB2  H  52.494   8.333   3.489 1.00 . D B .   3 GLU HB2  1 1 
       11 35125 4 2  3 GLU HB3  H  52.371   6.605   3.201 1.00 . D B .   3 GLU HB3  1 1 
       11 35126 4 2  3 GLU HG2  H  50.183   7.533   2.840 1.00 . D B .   3 GLU HG2  1 1 
       11 35127 4 2  3 GLU HG3  H  50.123   6.676   4.375 1.00 . D B .   3 GLU HG3  1 1 
       11 35128 4 2  3 GLU N    N  52.416   8.390   6.065 1.00 . D B .   3 GLU N    1 1 
       11 35129 4 2  3 GLU O    O  54.357   5.554   5.441 1.00 . D B .   3 GLU O    1 1 
       11 35130 4 2  3 GLU OE1  O  50.948   9.722   4.615 1.00 . D B .   3 GLU OE1  1 1 
       11 35131 4 2  3 GLU OE2  O  49.013   8.878   5.034 1.00 . D B .   3 GLU OE2  1 1 
       11 35132 4 2  4 LEU C    C  56.831   6.604   6.187 1.00 . D B .   4 LEU C    1 1 
       11 35133 4 2  4 LEU CA   C  56.390   7.137   4.816 1.00 . D B .   4 LEU CA   1 1 
       11 35134 4 2  4 LEU CB   C  57.299   8.319   4.402 1.00 . D B .   4 LEU CB   1 1 
       11 35135 4 2  4 LEU CD1  C  57.966   9.748   2.441 1.00 . D B .   4 LEU CD1  1 1 
       11 35136 4 2  4 LEU CD2  C  58.591   7.331   2.484 1.00 . D B .   4 LEU CD2  1 1 
       11 35137 4 2  4 LEU CG   C  57.507   8.348   2.876 1.00 . D B .   4 LEU CG   1 1 
       11 35138 4 2  4 LEU H    H  54.720   8.512   4.669 1.00 . D B .   4 LEU H    1 1 
       11 35139 4 2  4 LEU HA   H  56.459   6.337   4.101 1.00 . D B .   4 LEU HA   1 1 
       11 35140 4 2  4 LEU HB2  H  56.833   9.241   4.716 1.00 . D B .   4 LEU HB2  1 1 
       11 35141 4 2  4 LEU HB3  H  58.263   8.231   4.888 1.00 . D B .   4 LEU HB3  1 1 
       11 35142 4 2  4 LEU HD11 H  57.286  10.492   2.824 1.00 . D B .   4 LEU HD11 1 1 
       11 35143 4 2  4 LEU HD12 H  57.984   9.803   1.362 1.00 . D B .   4 LEU HD12 1 1 
       11 35144 4 2  4 LEU HD13 H  58.960   9.939   2.825 1.00 . D B .   4 LEU HD13 1 1 
       11 35145 4 2  4 LEU HD21 H  58.724   7.342   1.412 1.00 . D B .   4 LEU HD21 1 1 
       11 35146 4 2  4 LEU HD22 H  58.299   6.342   2.798 1.00 . D B .   4 LEU HD22 1 1 
       11 35147 4 2  4 LEU HD23 H  59.520   7.599   2.964 1.00 . D B .   4 LEU HD23 1 1 
       11 35148 4 2  4 LEU HG   H  56.580   8.100   2.380 1.00 . D B .   4 LEU HG   1 1 
       11 35149 4 2  4 LEU N    N  54.965   7.583   4.882 1.00 . D B .   4 LEU N    1 1 
       11 35150 4 2  4 LEU O    O  57.487   5.586   6.280 1.00 . D B .   4 LEU O    1 1 
       11 35151 4 2  5 GLU C    C  56.310   5.426   8.867 1.00 . D B .   5 GLU C    1 1 
       11 35152 4 2  5 GLU CA   C  56.914   6.803   8.590 1.00 . D B .   5 GLU CA   1 1 
       11 35153 4 2  5 GLU CB   C  56.466   7.800   9.660 1.00 . D B .   5 GLU CB   1 1 
       11 35154 4 2  5 GLU CD   C  56.577   8.366  12.091 1.00 . D B .   5 GLU CD   1 1 
       11 35155 4 2  5 GLU CG   C  56.938   7.321  11.034 1.00 . D B .   5 GLU CG   1 1 
       11 35156 4 2  5 GLU H    H  55.970   8.105   7.156 1.00 . D B .   5 GLU H    1 1 
       11 35157 4 2  5 GLU HA   H  57.987   6.724   8.594 1.00 . D B .   5 GLU HA   1 1 
       11 35158 4 2  5 GLU HB2  H  56.894   8.770   9.448 1.00 . D B .   5 GLU HB2  1 1 
       11 35159 4 2  5 GLU HB3  H  55.388   7.871   9.656 1.00 . D B .   5 GLU HB3  1 1 
       11 35160 4 2  5 GLU HG2  H  56.452   6.387  11.275 1.00 . D B .   5 GLU HG2  1 1 
       11 35161 4 2  5 GLU HG3  H  58.007   7.179  11.020 1.00 . D B .   5 GLU HG3  1 1 
       11 35162 4 2  5 GLU N    N  56.492   7.281   7.244 1.00 . D B .   5 GLU N    1 1 
       11 35163 4 2  5 GLU O    O  56.911   4.588   9.508 1.00 . D B .   5 GLU O    1 1 
       11 35164 4 2  5 GLU OE1  O  56.142   9.441  11.709 1.00 . D B .   5 GLU OE1  1 1 
       11 35165 4 2  5 GLU OE2  O  56.746   8.073  13.264 1.00 . D B .   5 GLU OE2  1 1 
       11 35166 4 2  6 THR C    C  55.292   2.749   8.047 1.00 . D B .   6 THR C    1 1 
       11 35167 4 2  6 THR CA   C  54.455   3.889   8.640 1.00 . D B .   6 THR CA   1 1 
       11 35168 4 2  6 THR CB   C  53.106   3.909   7.917 1.00 . D B .   6 THR CB   1 1 
       11 35169 4 2  6 THR CG2  C  52.387   2.583   8.145 1.00 . D B .   6 THR CG2  1 1 
       11 35170 4 2  6 THR H    H  54.652   5.893   7.895 1.00 . D B .   6 THR H    1 1 
       11 35171 4 2  6 THR HA   H  54.261   3.740   9.694 1.00 . D B .   6 THR HA   1 1 
       11 35172 4 2  6 THR HB   H  53.262   4.052   6.858 1.00 . D B .   6 THR HB   1 1 
       11 35173 4 2  6 THR HG1  H  52.645   5.795   8.064 1.00 . D B .   6 THR HG1  1 1 
       11 35174 4 2  6 THR HG21 H  52.834   1.820   7.524 1.00 . D B .   6 THR HG21 1 1 
       11 35175 4 2  6 THR HG22 H  51.344   2.690   7.889 1.00 . D B .   6 THR HG22 1 1 
       11 35176 4 2  6 THR HG23 H  52.475   2.298   9.183 1.00 . D B .   6 THR HG23 1 1 
       11 35177 4 2  6 THR N    N  55.120   5.196   8.399 1.00 . D B .   6 THR N    1 1 
       11 35178 4 2  6 THR O    O  55.469   1.710   8.649 1.00 . D B .   6 THR O    1 1 
       11 35179 4 2  6 THR OG1  O  52.312   4.971   8.429 1.00 . D B .   6 THR OG1  1 1 
       11 35180 4 2  7 ALA C    C  57.965   1.700   6.811 1.00 . D B .   7 ALA C    1 1 
       11 35181 4 2  7 ALA CA   C  56.590   1.894   6.163 1.00 . D B .   7 ALA CA   1 1 
       11 35182 4 2  7 ALA CB   C  56.785   2.325   4.709 1.00 . D B .   7 ALA CB   1 1 
       11 35183 4 2  7 ALA H    H  55.603   3.784   6.384 1.00 . D B .   7 ALA H    1 1 
       11 35184 4 2  7 ALA HA   H  56.065   0.955   6.180 1.00 . D B .   7 ALA HA   1 1 
       11 35185 4 2  7 ALA HB1  H  55.873   2.156   4.160 1.00 . D B .   7 ALA HB1  1 1 
       11 35186 4 2  7 ALA HB2  H  57.586   1.754   4.262 1.00 . D B .   7 ALA HB2  1 1 
       11 35187 4 2  7 ALA HB3  H  57.032   3.375   4.679 1.00 . D B .   7 ALA HB3  1 1 
       11 35188 4 2  7 ALA N    N  55.783   2.941   6.852 1.00 . D B .   7 ALA N    1 1 
       11 35189 4 2  7 ALA O    O  58.547   0.639   6.728 1.00 . D B .   7 ALA O    1 1 
       11 35190 4 2  8 MET C    C  59.793   1.594   9.193 1.00 . D B .   8 MET C    1 1 
       11 35191 4 2  8 MET CA   C  59.870   2.533   8.001 1.00 . D B .   8 MET CA   1 1 
       11 35192 4 2  8 MET CB   C  60.384   3.895   8.473 1.00 . D B .   8 MET CB   1 1 
       11 35193 4 2  8 MET CE   C  64.049   4.831  10.099 1.00 . D B .   8 MET CE   1 1 
       11 35194 4 2  8 MET CG   C  61.835   3.771   8.939 1.00 . D B .   8 MET CG   1 1 
       11 35195 4 2  8 MET H    H  58.068   3.573   7.463 1.00 . D B .   8 MET H    1 1 
       11 35196 4 2  8 MET HA   H  60.542   2.125   7.260 1.00 . D B .   8 MET HA   1 1 
       11 35197 4 2  8 MET HB2  H  60.328   4.602   7.658 1.00 . D B .   8 MET HB2  1 1 
       11 35198 4 2  8 MET HB3  H  59.774   4.244   9.294 1.00 . D B .   8 MET HB3  1 1 
       11 35199 4 2  8 MET HE1  H  64.065   3.768  10.304 1.00 . D B .   8 MET HE1  1 1 
       11 35200 4 2  8 MET HE2  H  64.378   5.368  10.973 1.00 . D B .   8 MET HE2  1 1 
       11 35201 4 2  8 MET HE3  H  64.712   5.051   9.275 1.00 . D B .   8 MET HE3  1 1 
       11 35202 4 2  8 MET HG2  H  61.915   2.989   9.680 1.00 . D B .   8 MET HG2  1 1 
       11 35203 4 2  8 MET HG3  H  62.459   3.534   8.096 1.00 . D B .   8 MET HG3  1 1 
       11 35204 4 2  8 MET N    N  58.520   2.707   7.411 1.00 . D B .   8 MET N    1 1 
       11 35205 4 2  8 MET O    O  60.570   0.672   9.334 1.00 . D B .   8 MET O    1 1 
       11 35206 4 2  8 MET SD   S  62.368   5.343   9.661 1.00 . D B .   8 MET SD   1 1 
       11 35207 4 2  9 GLU C    C  58.247  -0.331  11.013 1.00 . D B .   9 GLU C    1 1 
       11 35208 4 2  9 GLU CA   C  58.779   1.072  11.312 1.00 . D B .   9 GLU CA   1 1 
       11 35209 4 2  9 GLU CB   C  57.871   1.853  12.279 1.00 . D B .   9 GLU CB   1 1 
       11 35210 4 2  9 GLU CD   C  55.531   2.288  13.049 1.00 . D B .   9 GLU CD   1 1 
       11 35211 4 2  9 GLU CG   C  56.420   1.352  12.227 1.00 . D B .   9 GLU CG   1 1 
       11 35212 4 2  9 GLU H    H  58.326   2.646   9.960 1.00 . D B .   9 GLU H    1 1 
       11 35213 4 2  9 GLU HA   H  59.777   0.992  11.712 1.00 . D B .   9 GLU HA   1 1 
       11 35214 4 2  9 GLU HB2  H  58.246   1.761  13.284 1.00 . D B .   9 GLU HB2  1 1 
       11 35215 4 2  9 GLU HB3  H  57.886   2.896  11.981 1.00 . D B .   9 GLU HB3  1 1 
       11 35216 4 2  9 GLU HG2  H  56.080   1.340  11.202 1.00 . D B .   9 GLU HG2  1 1 
       11 35217 4 2  9 GLU HG3  H  56.363   0.356  12.641 1.00 . D B .   9 GLU HG3  1 1 
       11 35218 4 2  9 GLU N    N  58.894   1.871  10.081 1.00 . D B .   9 GLU N    1 1 
       11 35219 4 2  9 GLU O    O  58.645  -1.289  11.640 1.00 . D B .   9 GLU O    1 1 
       11 35220 4 2  9 GLU OE1  O  56.071   3.035  13.846 1.00 . D B .   9 GLU OE1  1 1 
       11 35221 4 2  9 GLU OE2  O  54.328   2.246  12.863 1.00 . D B .   9 GLU OE2  1 1 
       11 35222 4 2 10 THR C    C  57.967  -2.744   9.387 1.00 . D B .  10 THR C    1 1 
       11 35223 4 2 10 THR CA   C  56.814  -1.832   9.823 1.00 . D B .  10 THR CA   1 1 
       11 35224 4 2 10 THR CB   C  55.685  -1.768   8.788 1.00 . D B .  10 THR CB   1 1 
       11 35225 4 2 10 THR CG2  C  56.238  -1.705   7.371 1.00 . D B .  10 THR CG2  1 1 
       11 35226 4 2 10 THR H    H  57.002   0.301   9.586 1.00 . D B .  10 THR H    1 1 
       11 35227 4 2 10 THR HA   H  56.423  -2.226  10.748 1.00 . D B .  10 THR HA   1 1 
       11 35228 4 2 10 THR HB   H  55.104  -0.883   8.969 1.00 . D B .  10 THR HB   1 1 
       11 35229 4 2 10 THR HG1  H  55.119  -3.374   9.722 1.00 . D B .  10 THR HG1  1 1 
       11 35230 4 2 10 THR HG21 H  55.430  -1.501   6.683 1.00 . D B .  10 THR HG21 1 1 
       11 35231 4 2 10 THR HG22 H  56.697  -2.646   7.117 1.00 . D B .  10 THR HG22 1 1 
       11 35232 4 2 10 THR HG23 H  56.964  -0.916   7.310 1.00 . D B .  10 THR HG23 1 1 
       11 35233 4 2 10 THR N    N  57.339  -0.473  10.088 1.00 . D B .  10 THR N    1 1 
       11 35234 4 2 10 THR O    O  58.196  -3.762   9.985 1.00 . D B .  10 THR O    1 1 
       11 35235 4 2 10 THR OG1  O  54.855  -2.908   8.926 1.00 . D B .  10 THR OG1  1 1 
       11 35236 4 2 11 LEU C    C  60.676  -3.625   9.204 1.00 . D B .  11 LEU C    1 1 
       11 35237 4 2 11 LEU CA   C  59.864  -3.253   7.959 1.00 . D B .  11 LEU CA   1 1 
       11 35238 4 2 11 LEU CB   C  60.747  -2.470   6.961 1.00 . D B .  11 LEU CB   1 1 
       11 35239 4 2 11 LEU CD1  C  58.870  -2.600   5.280 1.00 . D B .  11 LEU CD1  1 1 
       11 35240 4 2 11 LEU CD2  C  61.164  -1.923   4.554 1.00 . D B .  11 LEU CD2  1 1 
       11 35241 4 2 11 LEU CG   C  60.370  -2.819   5.510 1.00 . D B .  11 LEU CG   1 1 
       11 35242 4 2 11 LEU H    H  58.532  -1.569   7.891 1.00 . D B .  11 LEU H    1 1 
       11 35243 4 2 11 LEU HA   H  59.509  -4.171   7.506 1.00 . D B .  11 LEU HA   1 1 
       11 35244 4 2 11 LEU HB2  H  60.603  -1.412   7.117 1.00 . D B .  11 LEU HB2  1 1 
       11 35245 4 2 11 LEU HB3  H  61.789  -2.712   7.122 1.00 . D B .  11 LEU HB3  1 1 
       11 35246 4 2 11 LEU HD11 H  58.319  -3.449   5.649 1.00 . D B .  11 LEU HD11 1 1 
       11 35247 4 2 11 LEU HD12 H  58.677  -2.487   4.222 1.00 . D B .  11 LEU HD12 1 1 
       11 35248 4 2 11 LEU HD13 H  58.550  -1.709   5.799 1.00 . D B .  11 LEU HD13 1 1 
       11 35249 4 2 11 LEU HD21 H  60.863  -2.134   3.536 1.00 . D B .  11 LEU HD21 1 1 
       11 35250 4 2 11 LEU HD22 H  62.221  -2.117   4.669 1.00 . D B .  11 LEU HD22 1 1 
       11 35251 4 2 11 LEU HD23 H  60.959  -0.886   4.780 1.00 . D B .  11 LEU HD23 1 1 
       11 35252 4 2 11 LEU HG   H  60.614  -3.853   5.319 1.00 . D B .  11 LEU HG   1 1 
       11 35253 4 2 11 LEU N    N  58.715  -2.389   8.379 1.00 . D B .  11 LEU N    1 1 
       11 35254 4 2 11 LEU O    O  61.202  -4.709   9.307 1.00 . D B .  11 LEU O    1 1 
       11 35255 4 2 12 ILE C    C  60.694  -4.069  12.231 1.00 . D B .  12 ILE C    1 1 
       11 35256 4 2 12 ILE CA   C  61.516  -3.064  11.395 1.00 . D B .  12 ILE CA   1 1 
       11 35257 4 2 12 ILE CB   C  61.799  -1.749  12.142 1.00 . D B .  12 ILE CB   1 1 
       11 35258 4 2 12 ILE CD1  C  62.989   0.476  11.948 1.00 . D B .  12 ILE CD1  1 1 
       11 35259 4 2 12 ILE CG1  C  62.695  -0.866  11.256 1.00 . D B .  12 ILE CG1  1 1 
       11 35260 4 2 12 ILE CG2  C  62.524  -2.009  13.455 1.00 . D B .  12 ILE CG2  1 1 
       11 35261 4 2 12 ILE H    H  60.316  -1.878  10.059 1.00 . D B .  12 ILE H    1 1 
       11 35262 4 2 12 ILE HA   H  62.443  -3.542  11.137 1.00 . D B .  12 ILE HA   1 1 
       11 35263 4 2 12 ILE HB   H  60.873  -1.235  12.338 1.00 . D B .  12 ILE HB   1 1 
       11 35264 4 2 12 ILE HD11 H  63.123   1.242  11.196 1.00 . D B .  12 ILE HD11 1 1 
       11 35265 4 2 12 ILE HD12 H  63.893   0.389  12.534 1.00 . D B .  12 ILE HD12 1 1 
       11 35266 4 2 12 ILE HD13 H  62.167   0.749  12.595 1.00 . D B .  12 ILE HD13 1 1 
       11 35267 4 2 12 ILE HG12 H  63.626  -1.381  11.067 1.00 . D B .  12 ILE HG12 1 1 
       11 35268 4 2 12 ILE HG13 H  62.196  -0.684  10.318 1.00 . D B .  12 ILE HG13 1 1 
       11 35269 4 2 12 ILE HG21 H  63.524  -2.358  13.245 1.00 . D B .  12 ILE HG21 1 1 
       11 35270 4 2 12 ILE HG22 H  61.989  -2.748  14.029 1.00 . D B .  12 ILE HG22 1 1 
       11 35271 4 2 12 ILE HG23 H  62.576  -1.086  14.012 1.00 . D B .  12 ILE HG23 1 1 
       11 35272 4 2 12 ILE N    N  60.763  -2.746  10.152 1.00 . D B .  12 ILE N    1 1 
       11 35273 4 2 12 ILE O    O  61.226  -4.816  13.026 1.00 . D B .  12 ILE O    1 1 
       11 35274 4 2 13 ASN C    C  58.591  -6.487  12.192 1.00 . D B .  13 ASN C    1 1 
       11 35275 4 2 13 ASN CA   C  58.512  -5.054  12.770 1.00 . D B .  13 ASN CA   1 1 
       11 35276 4 2 13 ASN CB   C  57.069  -4.564  12.624 1.00 . D B .  13 ASN CB   1 1 
       11 35277 4 2 13 ASN CG   C  56.149  -5.411  13.505 1.00 . D B .  13 ASN CG   1 1 
       11 35278 4 2 13 ASN H    H  59.008  -3.496  11.366 1.00 . D B .  13 ASN H    1 1 
       11 35279 4 2 13 ASN HA   H  58.749  -5.074  13.824 1.00 . D B .  13 ASN HA   1 1 
       11 35280 4 2 13 ASN HB2  H  57.007  -3.529  12.930 1.00 . D B .  13 ASN HB2  1 1 
       11 35281 4 2 13 ASN HB3  H  56.757  -4.653  11.595 1.00 . D B .  13 ASN HB3  1 1 
       11 35282 4 2 13 ASN HD21 H  56.822  -4.630  15.202 1.00 . D B .  13 ASN HD21 1 1 
       11 35283 4 2 13 ASN HD22 H  55.617  -5.814  15.374 1.00 . D B .  13 ASN HD22 1 1 
       11 35284 4 2 13 ASN N    N  59.402  -4.098  12.029 1.00 . D B .  13 ASN N    1 1 
       11 35285 4 2 13 ASN ND2  N  56.200  -5.273  14.802 1.00 . D B .  13 ASN ND2  1 1 
       11 35286 4 2 13 ASN O    O  58.799  -7.445  12.910 1.00 . D B .  13 ASN O    1 1 
       11 35287 4 2 13 ASN OD1  O  55.375  -6.205  13.009 1.00 . D B .  13 ASN OD1  1 1 
       11 35288 4 2 14 VAL C    C  59.825  -8.541  10.196 1.00 . D B .  14 VAL C    1 1 
       11 35289 4 2 14 VAL CA   C  58.399  -7.983  10.279 1.00 . D B .  14 VAL CA   1 1 
       11 35290 4 2 14 VAL CB   C  57.768  -7.903   8.876 1.00 . D B .  14 VAL CB   1 1 
       11 35291 4 2 14 VAL CG1  C  56.282  -7.520   8.996 1.00 . D B .  14 VAL CG1  1 1 
       11 35292 4 2 14 VAL CG2  C  58.512  -6.862   8.000 1.00 . D B .  14 VAL CG2  1 1 
       11 35293 4 2 14 VAL H    H  58.203  -5.839  10.381 1.00 . D B .  14 VAL H    1 1 
       11 35294 4 2 14 VAL HA   H  57.807  -8.651  10.886 1.00 . D B .  14 VAL HA   1 1 
       11 35295 4 2 14 VAL HB   H  57.838  -8.870   8.410 1.00 . D B .  14 VAL HB   1 1 
       11 35296 4 2 14 VAL HG11 H  55.764  -7.825   8.101 1.00 . D B .  14 VAL HG11 1 1 
       11 35297 4 2 14 VAL HG12 H  56.193  -6.449   9.114 1.00 . D B .  14 VAL HG12 1 1 
       11 35298 4 2 14 VAL HG13 H  55.841  -8.014   9.850 1.00 . D B .  14 VAL HG13 1 1 
       11 35299 4 2 14 VAL HG21 H  58.975  -7.367   7.166 1.00 . D B .  14 VAL HG21 1 1 
       11 35300 4 2 14 VAL HG22 H  59.272  -6.366   8.578 1.00 . D B .  14 VAL HG22 1 1 
       11 35301 4 2 14 VAL HG23 H  57.819  -6.124   7.623 1.00 . D B .  14 VAL HG23 1 1 
       11 35302 4 2 14 VAL N    N  58.385  -6.630  10.907 1.00 . D B .  14 VAL N    1 1 
       11 35303 4 2 14 VAL O    O  60.053  -9.701  10.460 1.00 . D B .  14 VAL O    1 1 
       11 35304 4 2 15 PHE C    C  62.565  -8.783  11.145 1.00 . D B .  15 PHE C    1 1 
       11 35305 4 2 15 PHE CA   C  62.182  -8.278   9.751 1.00 . D B .  15 PHE CA   1 1 
       11 35306 4 2 15 PHE CB   C  63.161  -7.180   9.292 1.00 . D B .  15 PHE CB   1 1 
       11 35307 4 2 15 PHE CD1  C  62.033  -7.331   7.009 1.00 . D B .  15 PHE CD1  1 1 
       11 35308 4 2 15 PHE CD2  C  64.241  -6.348   7.177 1.00 . D B .  15 PHE CD2  1 1 
       11 35309 4 2 15 PHE CE1  C  62.036  -7.090   5.628 1.00 . D B .  15 PHE CE1  1 1 
       11 35310 4 2 15 PHE CE2  C  64.246  -6.109   5.800 1.00 . D B .  15 PHE CE2  1 1 
       11 35311 4 2 15 PHE CG   C  63.138  -6.959   7.788 1.00 . D B .  15 PHE CG   1 1 
       11 35312 4 2 15 PHE CZ   C  63.143  -6.479   5.024 1.00 . D B .  15 PHE CZ   1 1 
       11 35313 4 2 15 PHE H    H  60.603  -6.814   9.623 1.00 . D B .  15 PHE H    1 1 
       11 35314 4 2 15 PHE HA   H  62.180  -9.132   9.098 1.00 . D B .  15 PHE HA   1 1 
       11 35315 4 2 15 PHE HB2  H  62.888  -6.250   9.776 1.00 . D B .  15 PHE HB2  1 1 
       11 35316 4 2 15 PHE HB3  H  64.163  -7.452   9.594 1.00 . D B .  15 PHE HB3  1 1 
       11 35317 4 2 15 PHE HD1  H  61.182  -7.801   7.463 1.00 . D B .  15 PHE HD1  1 1 
       11 35318 4 2 15 PHE HD2  H  65.095  -6.063   7.772 1.00 . D B .  15 PHE HD2  1 1 
       11 35319 4 2 15 PHE HE1  H  61.185  -7.378   5.028 1.00 . D B .  15 PHE HE1  1 1 
       11 35320 4 2 15 PHE HE2  H  65.101  -5.635   5.338 1.00 . D B .  15 PHE HE2  1 1 
       11 35321 4 2 15 PHE HZ   H  63.144  -6.295   3.960 1.00 . D B .  15 PHE HZ   1 1 
       11 35322 4 2 15 PHE N    N  60.789  -7.742   9.834 1.00 . D B .  15 PHE N    1 1 
       11 35323 4 2 15 PHE O    O  63.138  -9.835  11.294 1.00 . D B .  15 PHE O    1 1 
       11 35324 4 2 16 HIS C    C  61.850  -9.858  13.820 1.00 . D B .  16 HIS C    1 1 
       11 35325 4 2 16 HIS CA   C  62.566  -8.525  13.543 1.00 . D B .  16 HIS CA   1 1 
       11 35326 4 2 16 HIS CB   C  62.114  -7.463  14.554 1.00 . D B .  16 HIS CB   1 1 
       11 35327 4 2 16 HIS CD2  C  63.689  -5.573  13.609 1.00 . D B .  16 HIS CD2  1 1 
       11 35328 4 2 16 HIS CE1  C  64.574  -4.938  15.487 1.00 . D B .  16 HIS CE1  1 1 
       11 35329 4 2 16 HIS CG   C  63.127  -6.347  14.598 1.00 . D B .  16 HIS CG   1 1 
       11 35330 4 2 16 HIS H    H  61.772  -7.206  12.034 1.00 . D B .  16 HIS H    1 1 
       11 35331 4 2 16 HIS HA   H  63.631  -8.680  13.639 1.00 . D B .  16 HIS HA   1 1 
       11 35332 4 2 16 HIS HB2  H  61.153  -7.067  14.257 1.00 . D B .  16 HIS HB2  1 1 
       11 35333 4 2 16 HIS HB3  H  62.032  -7.911  15.535 1.00 . D B .  16 HIS HB3  1 1 
       11 35334 4 2 16 HIS HD1  H  63.519  -6.279  16.680 1.00 . D B .  16 HIS HD1  1 1 
       11 35335 4 2 16 HIS HD2  H  63.466  -5.647  12.556 1.00 . D B .  16 HIS HD2  1 1 
       11 35336 4 2 16 HIS HE1  H  65.176  -4.418  16.216 1.00 . D B .  16 HIS HE1  1 1 
       11 35337 4 2 16 HIS HE2  H  65.148  -4.020  13.712 1.00 . D B .  16 HIS HE2  1 1 
       11 35338 4 2 16 HIS N    N  62.239  -8.058  12.166 1.00 . D B .  16 HIS N    1 1 
       11 35339 4 2 16 HIS ND1  N  63.706  -5.924  15.786 1.00 . D B .  16 HIS ND1  1 1 
       11 35340 4 2 16 HIS NE2  N  64.600  -4.688  14.177 1.00 . D B .  16 HIS NE2  1 1 
       11 35341 4 2 16 HIS O    O  62.383 -10.738  14.468 1.00 . D B .  16 HIS O    1 1 
       11 35342 4 2 17 ALA C    C  60.524 -12.504  13.073 1.00 . D B .  17 ALA C    1 1 
       11 35343 4 2 17 ALA CA   C  59.848 -11.238  13.628 1.00 . D B .  17 ALA CA   1 1 
       11 35344 4 2 17 ALA CB   C  58.481 -11.097  12.957 1.00 . D B .  17 ALA CB   1 1 
       11 35345 4 2 17 ALA H    H  60.223  -9.250  12.875 1.00 . D B .  17 ALA H    1 1 
       11 35346 4 2 17 ALA HA   H  59.680 -11.348  14.685 1.00 . D B .  17 ALA HA   1 1 
       11 35347 4 2 17 ALA HB1  H  58.610 -10.791  11.932 1.00 . D B .  17 ALA HB1  1 1 
       11 35348 4 2 17 ALA HB2  H  57.897 -10.356  13.484 1.00 . D B .  17 ALA HB2  1 1 
       11 35349 4 2 17 ALA HB3  H  57.964 -12.046  12.987 1.00 . D B .  17 ALA HB3  1 1 
       11 35350 4 2 17 ALA N    N  60.635  -9.991  13.366 1.00 . D B .  17 ALA N    1 1 
       11 35351 4 2 17 ALA O    O  60.735 -13.460  13.794 1.00 . D B .  17 ALA O    1 1 
       11 35352 4 2 18 HIS C    C  62.949 -13.876  11.577 1.00 . D B .  18 HIS C    1 1 
       11 35353 4 2 18 HIS CA   C  61.456 -13.798  11.244 1.00 . D B .  18 HIS CA   1 1 
       11 35354 4 2 18 HIS CB   C  61.275 -13.820   9.725 1.00 . D B .  18 HIS CB   1 1 
       11 35355 4 2 18 HIS CD2  C  58.669 -13.487   9.726 1.00 . D B .  18 HIS CD2  1 1 
       11 35356 4 2 18 HIS CE1  C  58.127 -15.233   8.558 1.00 . D B .  18 HIS CE1  1 1 
       11 35357 4 2 18 HIS CG   C  59.839 -14.127   9.398 1.00 . D B .  18 HIS CG   1 1 
       11 35358 4 2 18 HIS H    H  60.639 -11.767  11.217 1.00 . D B .  18 HIS H    1 1 
       11 35359 4 2 18 HIS HA   H  60.963 -14.661  11.669 1.00 . D B .  18 HIS HA   1 1 
       11 35360 4 2 18 HIS HB2  H  61.541 -12.858   9.315 1.00 . D B .  18 HIS HB2  1 1 
       11 35361 4 2 18 HIS HB3  H  61.911 -14.581   9.296 1.00 . D B .  18 HIS HB3  1 1 
       11 35362 4 2 18 HIS HD1  H  60.075 -15.905   8.270 1.00 . D B .  18 HIS HD1  1 1 
       11 35363 4 2 18 HIS HD2  H  58.596 -12.580  10.309 1.00 . D B .  18 HIS HD2  1 1 
       11 35364 4 2 18 HIS HE1  H  57.553 -15.979   8.028 1.00 . D B .  18 HIS HE1  1 1 
       11 35365 4 2 18 HIS HE2  H  56.643 -13.966   9.276 1.00 . D B .  18 HIS HE2  1 1 
       11 35366 4 2 18 HIS N    N  60.833 -12.547  11.802 1.00 . D B .  18 HIS N    1 1 
       11 35367 4 2 18 HIS ND1  N  59.470 -15.237   8.654 1.00 . D B .  18 HIS ND1  1 1 
       11 35368 4 2 18 HIS NE2  N  57.594 -14.189   9.195 1.00 . D B .  18 HIS NE2  1 1 
       11 35369 4 2 18 HIS O    O  63.471 -14.913  11.934 1.00 . D B .  18 HIS O    1 1 
       11 35370 4 2 19 SER C    C  65.499 -13.160  13.091 1.00 . D B .  19 SER C    1 1 
       11 35371 4 2 19 SER CA   C  65.103 -12.737  11.671 1.00 . D B .  19 SER CA   1 1 
       11 35372 4 2 19 SER CB   C  65.567 -11.298  11.459 1.00 . D B .  19 SER CB   1 1 
       11 35373 4 2 19 SER H    H  63.191 -11.989  11.104 1.00 . D B .  19 SER H    1 1 
       11 35374 4 2 19 SER HA   H  65.610 -13.365  10.964 1.00 . D B .  19 SER HA   1 1 
       11 35375 4 2 19 SER HB2  H  65.239 -10.686  12.283 1.00 . D B .  19 SER HB2  1 1 
       11 35376 4 2 19 SER HB3  H  66.649 -11.274  11.402 1.00 . D B .  19 SER HB3  1 1 
       11 35377 4 2 19 SER HG   H  64.887  -9.849  10.352 1.00 . D B .  19 SER HG   1 1 
       11 35378 4 2 19 SER N    N  63.632 -12.791  11.423 1.00 . D B .  19 SER N    1 1 
       11 35379 4 2 19 SER O    O  66.578 -13.678  13.288 1.00 . D B .  19 SER O    1 1 
       11 35380 4 2 19 SER OG   O  65.007 -10.797  10.253 1.00 . D B .  19 SER OG   1 1 
       11 35381 4 2 20 GLY C    C  64.387 -14.628  15.881 1.00 . D B .  20 GLY C    1 1 
       11 35382 4 2 20 GLY CA   C  65.068 -13.324  15.484 1.00 . D B .  20 GLY CA   1 1 
       11 35383 4 2 20 GLY H    H  63.800 -12.523  13.923 1.00 . D B .  20 GLY H    1 1 
       11 35384 4 2 20 GLY HA2  H  66.141 -13.451  15.547 1.00 . D B .  20 GLY HA2  1 1 
       11 35385 4 2 20 GLY HA3  H  64.766 -12.545  16.168 1.00 . D B .  20 GLY HA3  1 1 
       11 35386 4 2 20 GLY N    N  64.675 -12.938  14.085 1.00 . D B .  20 GLY N    1 1 
       11 35387 4 2 20 GLY O    O  64.431 -15.035  17.024 1.00 . D B .  20 GLY O    1 1 
       11 35388 4 2 21 LYS C    C  63.569 -17.650  14.291 1.00 . D B .  21 LYS C    1 1 
       11 35389 4 2 21 LYS CA   C  63.060 -16.572  15.249 1.00 . D B .  21 LYS CA   1 1 
       11 35390 4 2 21 LYS CB   C  61.556 -16.349  15.079 1.00 . D B .  21 LYS CB   1 1 
       11 35391 4 2 21 LYS CD   C  59.257 -17.320  15.340 1.00 . D B .  21 LYS CD   1 1 
       11 35392 4 2 21 LYS CE   C  58.629 -16.428  16.430 1.00 . D B .  21 LYS CE   1 1 
       11 35393 4 2 21 LYS CG   C  60.758 -17.545  15.608 1.00 . D B .  21 LYS CG   1 1 
       11 35394 4 2 21 LYS H    H  63.747 -14.937  14.030 1.00 . D B .  21 LYS H    1 1 
       11 35395 4 2 21 LYS HA   H  63.291 -16.903  16.248 1.00 . D B .  21 LYS HA   1 1 
       11 35396 4 2 21 LYS HB2  H  61.271 -15.458  15.614 1.00 . D B .  21 LYS HB2  1 1 
       11 35397 4 2 21 LYS HB3  H  61.342 -16.216  14.028 1.00 . D B .  21 LYS HB3  1 1 
       11 35398 4 2 21 LYS HD2  H  59.133 -16.845  14.376 1.00 . D B .  21 LYS HD2  1 1 
       11 35399 4 2 21 LYS HD3  H  58.753 -18.274  15.330 1.00 . D B .  21 LYS HD3  1 1 
       11 35400 4 2 21 LYS HE2  H  59.379 -15.783  16.866 1.00 . D B .  21 LYS HE2  1 1 
       11 35401 4 2 21 LYS HE3  H  57.845 -15.820  15.994 1.00 . D B .  21 LYS HE3  1 1 
       11 35402 4 2 21 LYS HG2  H  61.085 -18.446  15.105 1.00 . D B .  21 LYS HG2  1 1 
       11 35403 4 2 21 LYS HG3  H  60.921 -17.643  16.672 1.00 . D B .  21 LYS HG3  1 1 
       11 35404 4 2 21 LYS HZ1  H  58.388 -18.262  17.384 1.00 . D B .  21 LYS HZ1  1 1 
       11 35405 4 2 21 LYS HZ2  H  57.003 -17.277  17.418 1.00 . D B .  21 LYS HZ2  1 1 
       11 35406 4 2 21 LYS HZ3  H  58.326 -16.927  18.430 1.00 . D B .  21 LYS HZ3  1 1 
       11 35407 4 2 21 LYS N    N  63.757 -15.285  14.945 1.00 . D B .  21 LYS N    1 1 
       11 35408 4 2 21 LYS NZ   N  58.042 -17.289  17.496 1.00 . D B .  21 LYS NZ   1 1 
       11 35409 4 2 21 LYS O    O  64.310 -18.532  14.676 1.00 . D B .  21 LYS O    1 1 
       11 35410 4 2 22 GLU C    C  65.140 -18.472  11.803 1.00 . D B .  22 GLU C    1 1 
       11 35411 4 2 22 GLU CA   C  63.641 -18.640  12.089 1.00 . D B .  22 GLU CA   1 1 
       11 35412 4 2 22 GLU CB   C  62.853 -18.506  10.784 1.00 . D B .  22 GLU CB   1 1 
       11 35413 4 2 22 GLU CD   C  60.597 -18.759   9.737 1.00 . D B .  22 GLU CD   1 1 
       11 35414 4 2 22 GLU CG   C  61.407 -18.941  11.021 1.00 . D B .  22 GLU CG   1 1 
       11 35415 4 2 22 GLU H    H  62.562 -16.899  12.761 1.00 . D B .  22 GLU H    1 1 
       11 35416 4 2 22 GLU HA   H  63.467 -19.619  12.509 1.00 . D B .  22 GLU HA   1 1 
       11 35417 4 2 22 GLU HB2  H  62.870 -17.475  10.459 1.00 . D B .  22 GLU HB2  1 1 
       11 35418 4 2 22 GLU HB3  H  63.299 -19.134  10.026 1.00 . D B .  22 GLU HB3  1 1 
       11 35419 4 2 22 GLU HG2  H  61.391 -19.985  11.311 1.00 . D B .  22 GLU HG2  1 1 
       11 35420 4 2 22 GLU HG3  H  60.974 -18.339  11.808 1.00 . D B .  22 GLU HG3  1 1 
       11 35421 4 2 22 GLU N    N  63.176 -17.602  13.054 1.00 . D B .  22 GLU N    1 1 
       11 35422 4 2 22 GLU O    O  65.574 -18.586  10.674 1.00 . D B .  22 GLU O    1 1 
       11 35423 4 2 22 GLU OE1  O  61.176 -18.341   8.748 1.00 . D B .  22 GLU OE1  1 1 
       11 35424 4 2 22 GLU OE2  O  59.411 -19.042   9.764 1.00 . D B .  22 GLU OE2  1 1 
       11 35425 4 2 23 GLY C    C  68.126 -17.596  13.833 1.00 . D B .  23 GLY C    1 1 
       11 35426 4 2 23 GLY CA   C  67.405 -18.045  12.562 1.00 . D B .  23 GLY CA   1 1 
       11 35427 4 2 23 GLY H    H  65.580 -18.124  13.717 1.00 . D B .  23 GLY H    1 1 
       11 35428 4 2 23 GLY HA2  H  67.821 -18.982  12.228 1.00 . D B .  23 GLY HA2  1 1 
       11 35429 4 2 23 GLY HA3  H  67.555 -17.301  11.801 1.00 . D B .  23 GLY HA3  1 1 
       11 35430 4 2 23 GLY N    N  65.940 -18.209  12.810 1.00 . D B .  23 GLY N    1 1 
       11 35431 4 2 23 GLY O    O  67.810 -18.013  14.928 1.00 . D B .  23 GLY O    1 1 
       11 35432 4 2 24 ASP C    C  69.109 -14.967  15.384 1.00 . D B .  24 ASP C    1 1 
       11 35433 4 2 24 ASP CA   C  69.837 -16.196  14.860 1.00 . D B .  24 ASP CA   1 1 
       11 35434 4 2 24 ASP CB   C  71.258 -15.829  14.443 1.00 . D B .  24 ASP CB   1 1 
       11 35435 4 2 24 ASP CG   C  72.080 -17.105  14.241 1.00 . D B .  24 ASP CG   1 1 
       11 35436 4 2 24 ASP H    H  69.293 -16.378  12.786 1.00 . D B .  24 ASP H    1 1 
       11 35437 4 2 24 ASP HA   H  69.870 -16.942  15.636 1.00 . D B .  24 ASP HA   1 1 
       11 35438 4 2 24 ASP HB2  H  71.221 -15.277  13.522 1.00 . D B .  24 ASP HB2  1 1 
       11 35439 4 2 24 ASP HB3  H  71.715 -15.223  15.208 1.00 . D B .  24 ASP HB3  1 1 
       11 35440 4 2 24 ASP N    N  69.087 -16.719  13.682 1.00 . D B .  24 ASP N    1 1 
       11 35441 4 2 24 ASP O    O  68.168 -14.495  14.784 1.00 . D B .  24 ASP O    1 1 
       11 35442 4 2 24 ASP OD1  O  71.652 -18.146  14.712 1.00 . D B .  24 ASP OD1  1 1 
       11 35443 4 2 24 ASP OD2  O  73.123 -17.020  13.615 1.00 . D B .  24 ASP OD2  1 1 
       11 35444 4 2 25 LYS C    C  68.783 -12.104  16.153 1.00 . D B .  25 LYS C    1 1 
       11 35445 4 2 25 LYS CA   C  68.752 -13.318  17.088 1.00 . D B .  25 LYS CA   1 1 
       11 35446 4 2 25 LYS CB   C  69.353 -12.915  18.433 1.00 . D B .  25 LYS CB   1 1 
       11 35447 4 2 25 LYS CD   C  69.330 -13.470  20.868 1.00 . D B .  25 LYS CD   1 1 
       11 35448 4 2 25 LYS CE   C  69.490 -14.607  21.886 1.00 . D B .  25 LYS CE   1 1 
       11 35449 4 2 25 LYS CG   C  69.146 -14.036  19.458 1.00 . D B .  25 LYS CG   1 1 
       11 35450 4 2 25 LYS H    H  70.211 -14.904  17.028 1.00 . D B .  25 LYS H    1 1 
       11 35451 4 2 25 LYS HA   H  67.726 -13.607  17.243 1.00 . D B .  25 LYS HA   1 1 
       11 35452 4 2 25 LYS HB2  H  70.411 -12.729  18.314 1.00 . D B .  25 LYS HB2  1 1 
       11 35453 4 2 25 LYS HB3  H  68.866 -12.015  18.782 1.00 . D B .  25 LYS HB3  1 1 
       11 35454 4 2 25 LYS HD2  H  70.205 -12.838  20.891 1.00 . D B .  25 LYS HD2  1 1 
       11 35455 4 2 25 LYS HD3  H  68.462 -12.881  21.125 1.00 . D B .  25 LYS HD3  1 1 
       11 35456 4 2 25 LYS HE2  H  68.909 -15.465  21.575 1.00 . D B .  25 LYS HE2  1 1 
       11 35457 4 2 25 LYS HE3  H  70.532 -14.886  21.955 1.00 . D B .  25 LYS HE3  1 1 
       11 35458 4 2 25 LYS HG2  H  68.149 -14.443  19.362 1.00 . D B .  25 LYS HG2  1 1 
       11 35459 4 2 25 LYS HG3  H  69.871 -14.819  19.289 1.00 . D B .  25 LYS HG3  1 1 
       11 35460 4 2 25 LYS HZ1  H  69.510 -14.663  23.967 1.00 . D B .  25 LYS HZ1  1 1 
       11 35461 4 2 25 LYS HZ2  H  67.990 -14.313  23.300 1.00 . D B .  25 LYS HZ2  1 1 
       11 35462 4 2 25 LYS HZ3  H  69.205 -13.125  23.321 1.00 . D B .  25 LYS HZ3  1 1 
       11 35463 4 2 25 LYS N    N  69.489 -14.475  16.523 1.00 . D B .  25 LYS N    1 1 
       11 35464 4 2 25 LYS NZ   N  69.012 -14.142  23.219 1.00 . D B .  25 LYS NZ   1 1 
       11 35465 4 2 25 LYS O    O  67.752 -11.503  15.924 1.00 . D B .  25 LYS O    1 1 
       11 35466 4 2 26 TYR C    C  70.598 -10.691  13.400 1.00 . D B .  26 TYR C    1 1 
       11 35467 4 2 26 TYR CA   C  69.955 -10.443  14.779 1.00 . D B .  26 TYR CA   1 1 
       11 35468 4 2 26 TYR CB   C  70.775  -9.377  15.509 1.00 . D B .  26 TYR CB   1 1 
       11 35469 4 2 26 TYR CD1  C  72.336 -10.617  17.057 1.00 . D B .  26 TYR CD1  1 1 
       11 35470 4 2 26 TYR CD2  C  73.208  -9.779  14.955 1.00 . D B .  26 TYR CD2  1 1 
       11 35471 4 2 26 TYR CE1  C  73.598 -11.137  17.372 1.00 . D B .  26 TYR CE1  1 1 
       11 35472 4 2 26 TYR CE2  C  74.469 -10.299  15.271 1.00 . D B .  26 TYR CE2  1 1 
       11 35473 4 2 26 TYR CG   C  72.140  -9.939  15.848 1.00 . D B .  26 TYR CG   1 1 
       11 35474 4 2 26 TYR CZ   C  74.665 -10.978  16.480 1.00 . D B .  26 TYR CZ   1 1 
       11 35475 4 2 26 TYR H    H  70.787 -12.111  15.853 1.00 . D B .  26 TYR H    1 1 
       11 35476 4 2 26 TYR HA   H  68.954 -10.064  14.632 1.00 . D B .  26 TYR HA   1 1 
       11 35477 4 2 26 TYR HB2  H  70.890  -8.512  14.873 1.00 . D B .  26 TYR HB2  1 1 
       11 35478 4 2 26 TYR HB3  H  70.268  -9.092  16.419 1.00 . D B .  26 TYR HB3  1 1 
       11 35479 4 2 26 TYR HD1  H  71.514 -10.742  17.745 1.00 . D B .  26 TYR HD1  1 1 
       11 35480 4 2 26 TYR HD2  H  73.060  -9.254  14.024 1.00 . D B .  26 TYR HD2  1 1 
       11 35481 4 2 26 TYR HE1  H  73.749 -11.660  18.305 1.00 . D B .  26 TYR HE1  1 1 
       11 35482 4 2 26 TYR HE2  H  75.292 -10.175  14.582 1.00 . D B .  26 TYR HE2  1 1 
       11 35483 4 2 26 TYR HH   H  76.457 -11.441  16.009 1.00 . D B .  26 TYR HH   1 1 
       11 35484 4 2 26 TYR N    N  69.928 -11.682  15.646 1.00 . D B .  26 TYR N    1 1 
       11 35485 4 2 26 TYR O    O  71.140  -9.778  12.809 1.00 . D B .  26 TYR O    1 1 
       11 35486 4 2 26 TYR OH   O  75.908 -11.489  16.794 1.00 . D B .  26 TYR OH   1 1 
       11 35487 4 2 27 LYS C    C  70.146 -12.937  10.681 1.00 . D B .  27 LYS C    1 1 
       11 35488 4 2 27 LYS CA   C  71.142 -12.143  11.513 1.00 . D B .  27 LYS CA   1 1 
       11 35489 4 2 27 LYS CB   C  72.455 -12.914  11.671 1.00 . D B .  27 LYS CB   1 1 
       11 35490 4 2 27 LYS CD   C  73.619 -11.615   9.835 1.00 . D B .  27 LYS CD   1 1 
       11 35491 4 2 27 LYS CE   C  74.884 -11.721   8.979 1.00 . D B .  27 LYS CE   1 1 
       11 35492 4 2 27 LYS CG   C  73.186 -13.017  10.324 1.00 . D B .  27 LYS CG   1 1 
       11 35493 4 2 27 LYS H    H  70.087 -12.608  13.346 1.00 . D B .  27 LYS H    1 1 
       11 35494 4 2 27 LYS HA   H  71.328 -11.206  11.003 1.00 . D B .  27 LYS HA   1 1 
       11 35495 4 2 27 LYS HB2  H  73.087 -12.404  12.383 1.00 . D B .  27 LYS HB2  1 1 
       11 35496 4 2 27 LYS HB3  H  72.246 -13.904  12.031 1.00 . D B .  27 LYS HB3  1 1 
       11 35497 4 2 27 LYS HD2  H  72.831 -11.186   9.235 1.00 . D B .  27 LYS HD2  1 1 
       11 35498 4 2 27 LYS HD3  H  73.817 -10.973  10.681 1.00 . D B .  27 LYS HD3  1 1 
       11 35499 4 2 27 LYS HE2  H  75.648 -12.247   9.530 1.00 . D B .  27 LYS HE2  1 1 
       11 35500 4 2 27 LYS HE3  H  74.658 -12.261   8.073 1.00 . D B .  27 LYS HE3  1 1 
       11 35501 4 2 27 LYS HG2  H  74.055 -13.647  10.449 1.00 . D B .  27 LYS HG2  1 1 
       11 35502 4 2 27 LYS HG3  H  72.527 -13.464   9.596 1.00 . D B .  27 LYS HG3  1 1 
       11 35503 4 2 27 LYS HZ1  H  75.358 -10.227   7.606 1.00 . D B .  27 LYS HZ1  1 1 
       11 35504 4 2 27 LYS HZ2  H  76.344 -10.235   8.990 1.00 . D B .  27 LYS HZ2  1 1 
       11 35505 4 2 27 LYS HZ3  H  74.754  -9.643   9.080 1.00 . D B .  27 LYS HZ3  1 1 
       11 35506 4 2 27 LYS N    N  70.538 -11.886  12.867 1.00 . D B .  27 LYS N    1 1 
       11 35507 4 2 27 LYS NZ   N  75.371 -10.353   8.638 1.00 . D B .  27 LYS NZ   1 1 
       11 35508 4 2 27 LYS O    O  69.455 -13.813  11.164 1.00 . D B .  27 LYS O    1 1 
       11 35509 4 2 28 LEU C    C  69.844 -14.475   7.860 1.00 . D B .  28 LEU C    1 1 
       11 35510 4 2 28 LEU CA   C  69.114 -13.289   8.511 1.00 . D B .  28 LEU CA   1 1 
       11 35511 4 2 28 LEU CB   C  68.679 -12.250   7.455 1.00 . D B .  28 LEU CB   1 1 
       11 35512 4 2 28 LEU CD1  C  66.295 -12.148   8.288 1.00 . D B .  28 LEU CD1  1 1 
       11 35513 4 2 28 LEU CD2  C  66.869 -11.351   5.966 1.00 . D B .  28 LEU CD2  1 1 
       11 35514 4 2 28 LEU CG   C  67.198 -12.387   7.062 1.00 . D B .  28 LEU CG   1 1 
       11 35515 4 2 28 LEU H    H  70.632 -11.889   9.084 1.00 . D B .  28 LEU H    1 1 
       11 35516 4 2 28 LEU HA   H  68.267 -13.667   9.060 1.00 . D B .  28 LEU HA   1 1 
       11 35517 4 2 28 LEU HB2  H  68.834 -11.261   7.857 1.00 . D B .  28 LEU HB2  1 1 
       11 35518 4 2 28 LEU HB3  H  69.288 -12.369   6.584 1.00 . D B .  28 LEU HB3  1 1 
       11 35519 4 2 28 LEU HD11 H  65.376 -11.662   7.985 1.00 . D B .  28 LEU HD11 1 1 
       11 35520 4 2 28 LEU HD12 H  66.808 -11.525   9.006 1.00 . D B .  28 LEU HD12 1 1 
       11 35521 4 2 28 LEU HD13 H  66.059 -13.093   8.741 1.00 . D B .  28 LEU HD13 1 1 
       11 35522 4 2 28 LEU HD21 H  65.803 -11.169   5.947 1.00 . D B .  28 LEU HD21 1 1 
       11 35523 4 2 28 LEU HD22 H  67.180 -11.731   5.008 1.00 . D B .  28 LEU HD22 1 1 
       11 35524 4 2 28 LEU HD23 H  67.385 -10.425   6.171 1.00 . D B .  28 LEU HD23 1 1 
       11 35525 4 2 28 LEU HG   H  67.024 -13.373   6.675 1.00 . D B .  28 LEU HG   1 1 
       11 35526 4 2 28 LEU N    N  70.063 -12.607   9.430 1.00 . D B .  28 LEU N    1 1 
       11 35527 4 2 28 LEU O    O  71.045 -14.497   7.777 1.00 . D B .  28 LEU O    1 1 
       11 35528 4 2 29 SER C    C  69.055 -16.920   5.426 1.00 . D B .  29 SER C    1 1 
       11 35529 4 2 29 SER CA   C  69.746 -16.657   6.763 1.00 . D B .  29 SER CA   1 1 
       11 35530 4 2 29 SER CB   C  69.588 -17.875   7.676 1.00 . D B .  29 SER CB   1 1 
       11 35531 4 2 29 SER H    H  68.151 -15.412   7.486 1.00 . D B .  29 SER H    1 1 
       11 35532 4 2 29 SER HA   H  70.792 -16.484   6.573 1.00 . D B .  29 SER HA   1 1 
       11 35533 4 2 29 SER HB2  H  70.119 -17.707   8.598 1.00 . D B .  29 SER HB2  1 1 
       11 35534 4 2 29 SER HB3  H  68.539 -18.030   7.889 1.00 . D B .  29 SER HB3  1 1 
       11 35535 4 2 29 SER HG   H  69.580 -19.216   6.264 1.00 . D B .  29 SER HG   1 1 
       11 35536 4 2 29 SER N    N  69.119 -15.460   7.411 1.00 . D B .  29 SER N    1 1 
       11 35537 4 2 29 SER O    O  67.960 -16.455   5.186 1.00 . D B .  29 SER O    1 1 
       11 35538 4 2 29 SER OG   O  70.127 -19.021   7.028 1.00 . D B .  29 SER OG   1 1 
       11 35539 4 2 30 LYS C    C  67.554 -18.308   3.372 1.00 . D B .  30 LYS C    1 1 
       11 35540 4 2 30 LYS CA   C  69.039 -17.932   3.221 1.00 . D B .  30 LYS CA   1 1 
       11 35541 4 2 30 LYS CB   C  69.790 -19.092   2.536 1.00 . D B .  30 LYS CB   1 1 
       11 35542 4 2 30 LYS CD   C  68.406 -19.526   0.415 1.00 . D B .  30 LYS CD   1 1 
       11 35543 4 2 30 LYS CE   C  68.212 -21.016   0.745 1.00 . D B .  30 LYS CE   1 1 
       11 35544 4 2 30 LYS CG   C  69.729 -18.984   0.997 1.00 . D B .  30 LYS CG   1 1 
       11 35545 4 2 30 LYS H    H  70.580 -18.024   4.753 1.00 . D B .  30 LYS H    1 1 
       11 35546 4 2 30 LYS HA   H  69.097 -17.050   2.622 1.00 . D B .  30 LYS HA   1 1 
       11 35547 4 2 30 LYS HB2  H  70.823 -19.060   2.845 1.00 . D B .  30 LYS HB2  1 1 
       11 35548 4 2 30 LYS HB3  H  69.366 -20.031   2.847 1.00 . D B .  30 LYS HB3  1 1 
       11 35549 4 2 30 LYS HD2  H  67.583 -18.964   0.809 1.00 . D B .  30 LYS HD2  1 1 
       11 35550 4 2 30 LYS HD3  H  68.424 -19.404  -0.658 1.00 . D B .  30 LYS HD3  1 1 
       11 35551 4 2 30 LYS HE2  H  67.699 -21.118   1.690 1.00 . D B .  30 LYS HE2  1 1 
       11 35552 4 2 30 LYS HE3  H  67.616 -21.477  -0.031 1.00 . D B .  30 LYS HE3  1 1 
       11 35553 4 2 30 LYS HG2  H  69.836 -17.954   0.711 1.00 . D B .  30 LYS HG2  1 1 
       11 35554 4 2 30 LYS HG3  H  70.549 -19.543   0.581 1.00 . D B .  30 LYS HG3  1 1 
       11 35555 4 2 30 LYS HZ1  H  70.194 -21.245   0.154 1.00 . D B .  30 LYS HZ1  1 1 
       11 35556 4 2 30 LYS HZ2  H  69.425 -22.698   0.570 1.00 . D B .  30 LYS HZ2  1 1 
       11 35557 4 2 30 LYS HZ3  H  69.913 -21.614   1.784 1.00 . D B .  30 LYS HZ3  1 1 
       11 35558 4 2 30 LYS N    N  69.684 -17.658   4.549 1.00 . D B .  30 LYS N    1 1 
       11 35559 4 2 30 LYS NZ   N  69.536 -21.695   0.819 1.00 . D B .  30 LYS NZ   1 1 
       11 35560 4 2 30 LYS O    O  66.727 -17.896   2.594 1.00 . D B .  30 LYS O    1 1 
       11 35561 4 2 31 LYS C    C  64.928 -18.352   5.046 1.00 . D B .  31 LYS C    1 1 
       11 35562 4 2 31 LYS CA   C  65.751 -19.491   4.432 1.00 . D B .  31 LYS CA   1 1 
       11 35563 4 2 31 LYS CB   C  65.600 -20.775   5.263 1.00 . D B .  31 LYS CB   1 1 
       11 35564 4 2 31 LYS CD   C  63.489 -20.754   6.671 1.00 . D B .  31 LYS CD   1 1 
       11 35565 4 2 31 LYS CE   C  62.025 -21.195   6.721 1.00 . D B .  31 LYS CE   1 1 
       11 35566 4 2 31 LYS CG   C  64.113 -21.207   5.343 1.00 . D B .  31 LYS CG   1 1 
       11 35567 4 2 31 LYS H    H  67.853 -19.465   4.942 1.00 . D B .  31 LYS H    1 1 
       11 35568 4 2 31 LYS HA   H  65.387 -19.658   3.428 1.00 . D B .  31 LYS HA   1 1 
       11 35569 4 2 31 LYS HB2  H  66.180 -21.563   4.797 1.00 . D B .  31 LYS HB2  1 1 
       11 35570 4 2 31 LYS HB3  H  65.984 -20.599   6.259 1.00 . D B .  31 LYS HB3  1 1 
       11 35571 4 2 31 LYS HD2  H  64.027 -21.203   7.492 1.00 . D B .  31 LYS HD2  1 1 
       11 35572 4 2 31 LYS HD3  H  63.539 -19.681   6.755 1.00 . D B .  31 LYS HD3  1 1 
       11 35573 4 2 31 LYS HE2  H  61.469 -20.683   5.948 1.00 . D B .  31 LYS HE2  1 1 
       11 35574 4 2 31 LYS HE3  H  61.963 -22.262   6.563 1.00 . D B .  31 LYS HE3  1 1 
       11 35575 4 2 31 LYS HG2  H  63.557 -20.772   4.525 1.00 . D B .  31 LYS HG2  1 1 
       11 35576 4 2 31 LYS HG3  H  64.047 -22.284   5.277 1.00 . D B .  31 LYS HG3  1 1 
       11 35577 4 2 31 LYS HZ1  H  60.903 -19.977   7.981 1.00 . D B .  31 LYS HZ1  1 1 
       11 35578 4 2 31 LYS HZ2  H  62.228 -20.727   8.739 1.00 . D B .  31 LYS HZ2  1 1 
       11 35579 4 2 31 LYS HZ3  H  60.835 -21.627   8.373 1.00 . D B .  31 LYS HZ3  1 1 
       11 35580 4 2 31 LYS N    N  67.193 -19.106   4.325 1.00 . D B .  31 LYS N    1 1 
       11 35581 4 2 31 LYS NZ   N  61.455 -20.855   8.054 1.00 . D B .  31 LYS NZ   1 1 
       11 35582 4 2 31 LYS O    O  63.740 -18.256   4.817 1.00 . D B .  31 LYS O    1 1 
       11 35583 4 2 32 GLU C    C  64.383 -15.315   5.398 1.00 . D B .  32 GLU C    1 1 
       11 35584 4 2 32 GLU CA   C  64.727 -16.389   6.439 1.00 . D B .  32 GLU CA   1 1 
       11 35585 4 2 32 GLU CB   C  65.498 -15.763   7.578 1.00 . D B .  32 GLU CB   1 1 
       11 35586 4 2 32 GLU CD   C  66.437 -16.131   9.845 1.00 . D B .  32 GLU CD   1 1 
       11 35587 4 2 32 GLU CG   C  65.665 -16.780   8.701 1.00 . D B .  32 GLU CG   1 1 
       11 35588 4 2 32 GLU H    H  66.485 -17.574   6.003 1.00 . D B .  32 GLU H    1 1 
       11 35589 4 2 32 GLU HA   H  63.816 -16.798   6.828 1.00 . D B .  32 GLU HA   1 1 
       11 35590 4 2 32 GLU HB2  H  66.458 -15.458   7.225 1.00 . D B .  32 GLU HB2  1 1 
       11 35591 4 2 32 GLU HB3  H  64.953 -14.912   7.946 1.00 . D B .  32 GLU HB3  1 1 
       11 35592 4 2 32 GLU HG2  H  64.696 -17.099   9.049 1.00 . D B .  32 GLU HG2  1 1 
       11 35593 4 2 32 GLU HG3  H  66.216 -17.631   8.336 1.00 . D B .  32 GLU HG3  1 1 
       11 35594 4 2 32 GLU N    N  65.525 -17.496   5.828 1.00 . D B .  32 GLU N    1 1 
       11 35595 4 2 32 GLU O    O  63.265 -14.847   5.334 1.00 . D B .  32 GLU O    1 1 
       11 35596 4 2 32 GLU OE1  O  67.654 -16.076   9.756 1.00 . D B .  32 GLU OE1  1 1 
       11 35597 4 2 32 GLU OE2  O  65.799 -15.703  10.793 1.00 . D B .  32 GLU OE2  1 1 
       11 35598 4 2 33 LEU C    C  63.870 -14.469   2.653 1.00 . D B .  33 LEU C    1 1 
       11 35599 4 2 33 LEU CA   C  64.990 -13.917   3.522 1.00 . D B .  33 LEU CA   1 1 
       11 35600 4 2 33 LEU CB   C  66.228 -13.643   2.637 1.00 . D B .  33 LEU CB   1 1 
       11 35601 4 2 33 LEU CD1  C  65.863 -14.940   0.448 1.00 . D B .  33 LEU CD1  1 1 
       11 35602 4 2 33 LEU CD2  C  68.131 -14.812   1.513 1.00 . D B .  33 LEU CD2  1 1 
       11 35603 4 2 33 LEU CG   C  66.630 -14.875   1.799 1.00 . D B .  33 LEU CG   1 1 
       11 35604 4 2 33 LEU H    H  66.214 -15.343   4.609 1.00 . D B .  33 LEU H    1 1 
       11 35605 4 2 33 LEU HA   H  64.729 -12.962   3.966 1.00 . D B .  33 LEU HA   1 1 
       11 35606 4 2 33 LEU HB2  H  66.013 -12.816   1.976 1.00 . D B .  33 LEU HB2  1 1 
       11 35607 4 2 33 LEU HB3  H  67.047 -13.366   3.284 1.00 . D B .  33 LEU HB3  1 1 
       11 35608 4 2 33 LEU HD11 H  65.067 -14.214   0.426 1.00 . D B .  33 LEU HD11 1 1 
       11 35609 4 2 33 LEU HD12 H  65.446 -15.926   0.329 1.00 . D B .  33 LEU HD12 1 1 
       11 35610 4 2 33 LEU HD13 H  66.540 -14.746  -0.379 1.00 . D B .  33 LEU HD13 1 1 
       11 35611 4 2 33 LEU HD21 H  68.337 -13.922   0.942 1.00 . D B .  33 LEU HD21 1 1 
       11 35612 4 2 33 LEU HD22 H  68.424 -15.678   0.942 1.00 . D B .  33 LEU HD22 1 1 
       11 35613 4 2 33 LEU HD23 H  68.676 -14.784   2.444 1.00 . D B .  33 LEU HD23 1 1 
       11 35614 4 2 33 LEU HG   H  66.423 -15.753   2.368 1.00 . D B .  33 LEU HG   1 1 
       11 35615 4 2 33 LEU N    N  65.317 -14.938   4.561 1.00 . D B .  33 LEU N    1 1 
       11 35616 4 2 33 LEU O    O  62.944 -13.781   2.277 1.00 . D B .  33 LEU O    1 1 
       11 35617 4 2 34 LYS C    C  61.584 -16.355   2.076 1.00 . D B .  34 LYS C    1 1 
       11 35618 4 2 34 LYS CA   C  62.982 -16.390   1.441 1.00 . D B .  34 LYS CA   1 1 
       11 35619 4 2 34 LYS CB   C  63.391 -17.854   1.266 1.00 . D B .  34 LYS CB   1 1 
       11 35620 4 2 34 LYS CD   C  62.819 -19.967   0.057 1.00 . D B .  34 LYS CD   1 1 
       11 35621 4 2 34 LYS CE   C  62.074 -20.528  -1.157 1.00 . D B .  34 LYS CE   1 1 
       11 35622 4 2 34 LYS CG   C  62.565 -18.465   0.143 1.00 . D B .  34 LYS CG   1 1 
       11 35623 4 2 34 LYS H    H  64.773 -16.231   2.632 1.00 . D B .  34 LYS H    1 1 
       11 35624 4 2 34 LYS HA   H  62.964 -15.909   0.475 1.00 . D B .  34 LYS HA   1 1 
       11 35625 4 2 34 LYS HB2  H  64.441 -17.914   1.017 1.00 . D B .  34 LYS HB2  1 1 
       11 35626 4 2 34 LYS HB3  H  63.205 -18.394   2.182 1.00 . D B .  34 LYS HB3  1 1 
       11 35627 4 2 34 LYS HD2  H  63.877 -20.150  -0.051 1.00 . D B .  34 LYS HD2  1 1 
       11 35628 4 2 34 LYS HD3  H  62.459 -20.448   0.952 1.00 . D B .  34 LYS HD3  1 1 
       11 35629 4 2 34 LYS HE2  H  61.013 -20.373  -1.026 1.00 . D B .  34 LYS HE2  1 1 
       11 35630 4 2 34 LYS HE3  H  62.406 -20.017  -2.048 1.00 . D B .  34 LYS HE3  1 1 
       11 35631 4 2 34 LYS HG2  H  61.518 -18.286   0.326 1.00 . D B .  34 LYS HG2  1 1 
       11 35632 4 2 34 LYS HG3  H  62.853 -18.008  -0.785 1.00 . D B .  34 LYS HG3  1 1 
       11 35633 4 2 34 LYS HZ1  H  61.550 -22.528  -0.902 1.00 . D B .  34 LYS HZ1  1 1 
       11 35634 4 2 34 LYS HZ2  H  63.216 -22.224  -0.754 1.00 . D B .  34 LYS HZ2  1 1 
       11 35635 4 2 34 LYS HZ3  H  62.484 -22.229  -2.286 1.00 . D B .  34 LYS HZ3  1 1 
       11 35636 4 2 34 LYS N    N  63.988 -15.725   2.318 1.00 . D B .  34 LYS N    1 1 
       11 35637 4 2 34 LYS NZ   N  62.352 -21.987  -1.285 1.00 . D B .  34 LYS NZ   1 1 
       11 35638 4 2 34 LYS O    O  60.594 -16.168   1.407 1.00 . D B .  34 LYS O    1 1 
       11 35639 4 2 35 ASP C    C  59.437 -15.279   4.048 1.00 . D B .  35 ASP C    1 1 
       11 35640 4 2 35 ASP CA   C  60.193 -16.618   4.072 1.00 . D B .  35 ASP CA   1 1 
       11 35641 4 2 35 ASP CB   C  60.447 -17.010   5.529 1.00 . D B .  35 ASP CB   1 1 
       11 35642 4 2 35 ASP CG   C  59.111 -17.197   6.255 1.00 . D B .  35 ASP CG   1 1 
       11 35643 4 2 35 ASP H    H  62.329 -16.759   3.847 1.00 . D B .  35 ASP H    1 1 
       11 35644 4 2 35 ASP HA   H  59.521 -17.340   3.634 1.00 . D B .  35 ASP HA   1 1 
       11 35645 4 2 35 ASP HB2  H  61.009 -17.932   5.561 1.00 . D B .  35 ASP HB2  1 1 
       11 35646 4 2 35 ASP HB3  H  61.011 -16.230   6.017 1.00 . D B .  35 ASP HB3  1 1 
       11 35647 4 2 35 ASP N    N  61.509 -16.579   3.351 1.00 . D B .  35 ASP N    1 1 
       11 35648 4 2 35 ASP O    O  58.241 -15.269   3.833 1.00 . D B .  35 ASP O    1 1 
       11 35649 4 2 35 ASP OD1  O  58.102 -16.759   5.727 1.00 . D B .  35 ASP OD1  1 1 
       11 35650 4 2 35 ASP OD2  O  59.119 -17.781   7.326 1.00 . D B .  35 ASP OD2  1 1 
       11 35651 4 2 36 LEU C    C  58.809 -12.505   2.882 1.00 . D B .  36 LEU C    1 1 
       11 35652 4 2 36 LEU CA   C  59.250 -12.895   4.297 1.00 . D B .  36 LEU CA   1 1 
       11 35653 4 2 36 LEU CB   C  60.049 -11.739   4.927 1.00 . D B .  36 LEU CB   1 1 
       11 35654 4 2 36 LEU CD1  C  61.008 -10.782   7.059 1.00 . D B .  36 LEU CD1  1 1 
       11 35655 4 2 36 LEU CD2  C  58.732 -11.879   7.085 1.00 . D B .  36 LEU CD2  1 1 
       11 35656 4 2 36 LEU CG   C  60.144 -11.913   6.459 1.00 . D B .  36 LEU CG   1 1 
       11 35657 4 2 36 LEU H    H  61.018 -14.150   4.485 1.00 . D B .  36 LEU H    1 1 
       11 35658 4 2 36 LEU HA   H  58.374 -13.088   4.895 1.00 . D B .  36 LEU HA   1 1 
       11 35659 4 2 36 LEU HB2  H  61.043 -11.726   4.509 1.00 . D B .  36 LEU HB2  1 1 
       11 35660 4 2 36 LEU HB3  H  59.560 -10.805   4.707 1.00 . D B .  36 LEU HB3  1 1 
       11 35661 4 2 36 LEU HD11 H  60.690 -10.578   8.073 1.00 . D B .  36 LEU HD11 1 1 
       11 35662 4 2 36 LEU HD12 H  60.898  -9.881   6.470 1.00 . D B .  36 LEU HD12 1 1 
       11 35663 4 2 36 LEU HD13 H  62.042 -11.089   7.064 1.00 . D B .  36 LEU HD13 1 1 
       11 35664 4 2 36 LEU HD21 H  58.367 -12.889   7.189 1.00 . D B .  36 LEU HD21 1 1 
       11 35665 4 2 36 LEU HD22 H  58.060 -11.320   6.447 1.00 . D B .  36 LEU HD22 1 1 
       11 35666 4 2 36 LEU HD23 H  58.770 -11.412   8.059 1.00 . D B .  36 LEU HD23 1 1 
       11 35667 4 2 36 LEU HG   H  60.610 -12.866   6.678 1.00 . D B .  36 LEU HG   1 1 
       11 35668 4 2 36 LEU N    N  60.057 -14.160   4.294 1.00 . D B .  36 LEU N    1 1 
       11 35669 4 2 36 LEU O    O  57.719 -12.019   2.670 1.00 . D B .  36 LEU O    1 1 
       11 35670 4 2 37 LEU C    C  58.242 -13.147  -0.098 1.00 . D B .  37 LEU C    1 1 
       11 35671 4 2 37 LEU CA   C  59.332 -12.265   0.531 1.00 . D B .  37 LEU CA   1 1 
       11 35672 4 2 37 LEU CB   C  60.624 -12.379  -0.287 1.00 . D B .  37 LEU CB   1 1 
       11 35673 4 2 37 LEU CD1  C  63.064 -11.717  -0.082 1.00 . D B .  37 LEU CD1  1 1 
       11 35674 4 2 37 LEU CD2  C  61.353  -9.974  -0.539 1.00 . D B .  37 LEU CD2  1 1 
       11 35675 4 2 37 LEU CG   C  61.620 -11.293   0.196 1.00 . D B .  37 LEU CG   1 1 
       11 35676 4 2 37 LEU H    H  60.555 -13.034   2.126 1.00 . D B .  37 LEU H    1 1 
       11 35677 4 2 37 LEU HA   H  59.035 -11.232   0.525 1.00 . D B .  37 LEU HA   1 1 
       11 35678 4 2 37 LEU HB2  H  61.047 -13.364  -0.141 1.00 . D B .  37 LEU HB2  1 1 
       11 35679 4 2 37 LEU HB3  H  60.406 -12.233  -1.336 1.00 . D B .  37 LEU HB3  1 1 
       11 35680 4 2 37 LEU HD11 H  63.211 -12.739   0.222 1.00 . D B .  37 LEU HD11 1 1 
       11 35681 4 2 37 LEU HD12 H  63.729 -11.079   0.483 1.00 . D B .  37 LEU HD12 1 1 
       11 35682 4 2 37 LEU HD13 H  63.278 -11.616  -1.135 1.00 . D B .  37 LEU HD13 1 1 
       11 35683 4 2 37 LEU HD21 H  60.318  -9.696  -0.435 1.00 . D B .  37 LEU HD21 1 1 
       11 35684 4 2 37 LEU HD22 H  61.588 -10.094  -1.584 1.00 . D B .  37 LEU HD22 1 1 
       11 35685 4 2 37 LEU HD23 H  61.975  -9.199  -0.120 1.00 . D B .  37 LEU HD23 1 1 
       11 35686 4 2 37 LEU HG   H  61.500 -11.138   1.260 1.00 . D B .  37 LEU HG   1 1 
       11 35687 4 2 37 LEU N    N  59.666 -12.671   1.925 1.00 . D B .  37 LEU N    1 1 
       11 35688 4 2 37 LEU O    O  57.325 -12.664  -0.733 1.00 . D B .  37 LEU O    1 1 
       11 35689 4 2 38 GLN C    C  56.031 -15.332   0.133 1.00 . D B .  38 GLN C    1 1 
       11 35690 4 2 38 GLN CA   C  57.380 -15.374  -0.576 1.00 . D B .  38 GLN CA   1 1 
       11 35691 4 2 38 GLN CB   C  57.924 -16.801  -0.446 1.00 . D B .  38 GLN CB   1 1 
       11 35692 4 2 38 GLN CD   C  58.706 -18.569   1.143 1.00 . D B .  38 GLN CD   1 1 
       11 35693 4 2 38 GLN CG   C  57.894 -17.279   1.015 1.00 . D B .  38 GLN CG   1 1 
       11 35694 4 2 38 GLN H    H  59.133 -14.792   0.527 1.00 . D B .  38 GLN H    1 1 
       11 35695 4 2 38 GLN HA   H  57.295 -15.151  -1.632 1.00 . D B .  38 GLN HA   1 1 
       11 35696 4 2 38 GLN HB2  H  57.317 -17.458  -1.043 1.00 . D B .  38 GLN HB2  1 1 
       11 35697 4 2 38 GLN HB3  H  58.935 -16.822  -0.803 1.00 . D B .  38 GLN HB3  1 1 
       11 35698 4 2 38 GLN HE21 H  58.258 -18.833   3.060 1.00 . D B .  38 GLN HE21 1 1 
       11 35699 4 2 38 GLN HE22 H  59.262 -20.022   2.379 1.00 . D B .  38 GLN HE22 1 1 
       11 35700 4 2 38 GLN HG2  H  58.312 -16.519   1.658 1.00 . D B .  38 GLN HG2  1 1 
       11 35701 4 2 38 GLN HG3  H  56.874 -17.479   1.309 1.00 . D B .  38 GLN HG3  1 1 
       11 35702 4 2 38 GLN N    N  58.366 -14.437   0.042 1.00 . D B .  38 GLN N    1 1 
       11 35703 4 2 38 GLN NE2  N  58.745 -19.192   2.290 1.00 . D B .  38 GLN NE2  1 1 
       11 35704 4 2 38 GLN O    O  54.981 -15.442  -0.464 1.00 . D B .  38 GLN O    1 1 
       11 35705 4 2 38 GLN OE1  O  59.309 -19.017   0.189 1.00 . D B .  38 GLN OE1  1 1 
       11 35706 4 2 39 THR C    C  53.889 -14.186   1.874 1.00 . D B .  39 THR C    1 1 
       11 35707 4 2 39 THR CA   C  54.833 -15.328   2.230 1.00 . D B .  39 THR CA   1 1 
       11 35708 4 2 39 THR CB   C  55.180 -15.289   3.721 1.00 . D B .  39 THR CB   1 1 
       11 35709 4 2 39 THR CG2  C  53.899 -15.357   4.559 1.00 . D B .  39 THR CG2  1 1 
       11 35710 4 2 39 THR H    H  56.966 -15.244   1.855 1.00 . D B .  39 THR H    1 1 
       11 35711 4 2 39 THR HA   H  54.342 -16.268   2.015 1.00 . D B .  39 THR HA   1 1 
       11 35712 4 2 39 THR HB   H  55.707 -14.378   3.946 1.00 . D B .  39 THR HB   1 1 
       11 35713 4 2 39 THR HG1  H  56.778 -16.079   4.505 1.00 . D B .  39 THR HG1  1 1 
       11 35714 4 2 39 THR HG21 H  54.156 -15.400   5.609 1.00 . D B .  39 THR HG21 1 1 
       11 35715 4 2 39 THR HG22 H  53.338 -16.241   4.290 1.00 . D B .  39 THR HG22 1 1 
       11 35716 4 2 39 THR HG23 H  53.296 -14.481   4.373 1.00 . D B .  39 THR HG23 1 1 
       11 35717 4 2 39 THR N    N  56.083 -15.267   1.426 1.00 . D B .  39 THR N    1 1 
       11 35718 4 2 39 THR O    O  52.697 -14.386   1.754 1.00 . D B .  39 THR O    1 1 
       11 35719 4 2 39 THR OG1  O  56.006 -16.402   4.036 1.00 . D B .  39 THR OG1  1 1 
       11 35720 4 2 40 GLU C    C  53.480 -11.465  -0.044 1.00 . D B .  40 GLU C    1 1 
       11 35721 4 2 40 GLU CA   C  53.471 -11.830   1.447 1.00 . D B .  40 GLU CA   1 1 
       11 35722 4 2 40 GLU CB   C  53.923 -10.608   2.256 1.00 . D B .  40 GLU CB   1 1 
       11 35723 4 2 40 GLU CD   C  54.578 -11.895   4.297 1.00 . D B .  40 GLU CD   1 1 
       11 35724 4 2 40 GLU CG   C  53.639 -10.827   3.746 1.00 . D B .  40 GLU CG   1 1 
       11 35725 4 2 40 GLU H    H  55.345 -12.829   1.892 1.00 . D B .  40 GLU H    1 1 
       11 35726 4 2 40 GLU HA   H  52.460 -12.086   1.734 1.00 . D B .  40 GLU HA   1 1 
       11 35727 4 2 40 GLU HB2  H  54.985 -10.458   2.115 1.00 . D B .  40 GLU HB2  1 1 
       11 35728 4 2 40 GLU HB3  H  53.390  -9.733   1.916 1.00 . D B .  40 GLU HB3  1 1 
       11 35729 4 2 40 GLU HG2  H  53.800  -9.901   4.278 1.00 . D B .  40 GLU HG2  1 1 
       11 35730 4 2 40 GLU HG3  H  52.615 -11.145   3.876 1.00 . D B .  40 GLU HG3  1 1 
       11 35731 4 2 40 GLU N    N  54.386 -12.986   1.747 1.00 . D B .  40 GLU N    1 1 
       11 35732 4 2 40 GLU O    O  52.600 -10.765  -0.504 1.00 . D B .  40 GLU O    1 1 
       11 35733 4 2 40 GLU OE1  O  55.642 -12.061   3.732 1.00 . D B .  40 GLU OE1  1 1 
       11 35734 4 2 40 GLU OE2  O  54.219 -12.526   5.278 1.00 . D B .  40 GLU OE2  1 1 
       11 35735 4 2 41 LEU C    C  54.846 -12.771  -3.115 1.00 . D B .  41 LEU C    1 1 
       11 35736 4 2 41 LEU CA   C  54.508 -11.541  -2.260 1.00 . D B .  41 LEU CA   1 1 
       11 35737 4 2 41 LEU CB   C  55.586 -10.465  -2.465 1.00 . D B .  41 LEU CB   1 1 
       11 35738 4 2 41 LEU CD1  C  56.406  -8.208  -1.661 1.00 . D B .  41 LEU CD1  1 1 
       11 35739 4 2 41 LEU CD2  C  53.989  -8.510  -2.284 1.00 . D B .  41 LEU CD2  1 1 
       11 35740 4 2 41 LEU CG   C  55.224  -9.195  -1.663 1.00 . D B .  41 LEU CG   1 1 
       11 35741 4 2 41 LEU H    H  55.168 -12.456  -0.408 1.00 . D B .  41 LEU H    1 1 
       11 35742 4 2 41 LEU HA   H  53.554 -11.156  -2.579 1.00 . D B .  41 LEU HA   1 1 
       11 35743 4 2 41 LEU HB2  H  56.537 -10.849  -2.125 1.00 . D B .  41 LEU HB2  1 1 
       11 35744 4 2 41 LEU HB3  H  55.655 -10.221  -3.513 1.00 . D B .  41 LEU HB3  1 1 
       11 35745 4 2 41 LEU HD11 H  56.391  -7.618  -2.566 1.00 . D B .  41 LEU HD11 1 1 
       11 35746 4 2 41 LEU HD12 H  57.339  -8.749  -1.602 1.00 . D B .  41 LEU HD12 1 1 
       11 35747 4 2 41 LEU HD13 H  56.320  -7.553  -0.806 1.00 . D B .  41 LEU HD13 1 1 
       11 35748 4 2 41 LEU HD21 H  54.045  -8.564  -3.363 1.00 . D B .  41 LEU HD21 1 1 
       11 35749 4 2 41 LEU HD22 H  53.958  -7.474  -1.979 1.00 . D B .  41 LEU HD22 1 1 
       11 35750 4 2 41 LEU HD23 H  53.093  -9.003  -1.946 1.00 . D B .  41 LEU HD23 1 1 
       11 35751 4 2 41 LEU HG   H  55.002  -9.473  -0.644 1.00 . D B .  41 LEU HG   1 1 
       11 35752 4 2 41 LEU N    N  54.459 -11.904  -0.799 1.00 . D B .  41 LEU N    1 1 
       11 35753 4 2 41 LEU O    O  55.752 -12.738  -3.925 1.00 . D B .  41 LEU O    1 1 
       11 35754 4 2 42 SER C    C  54.216 -14.765  -5.254 1.00 . D B .  42 SER C    1 1 
       11 35755 4 2 42 SER CA   C  54.425 -15.067  -3.769 1.00 . D B .  42 SER CA   1 1 
       11 35756 4 2 42 SER CB   C  53.470 -16.196  -3.376 1.00 . D B .  42 SER CB   1 1 
       11 35757 4 2 42 SER H    H  53.400 -13.865  -2.297 1.00 . D B .  42 SER H    1 1 
       11 35758 4 2 42 SER HA   H  55.442 -15.387  -3.594 1.00 . D B .  42 SER HA   1 1 
       11 35759 4 2 42 SER HB2  H  52.455 -15.843  -3.415 1.00 . D B .  42 SER HB2  1 1 
       11 35760 4 2 42 SER HB3  H  53.587 -17.020  -4.069 1.00 . D B .  42 SER HB3  1 1 
       11 35761 4 2 42 SER HG   H  53.150 -16.192  -1.459 1.00 . D B .  42 SER HG   1 1 
       11 35762 4 2 42 SER N    N  54.130 -13.852  -2.951 1.00 . D B .  42 SER N    1 1 
       11 35763 4 2 42 SER O    O  55.003 -15.140  -6.095 1.00 . D B .  42 SER O    1 1 
       11 35764 4 2 42 SER OG   O  53.762 -16.629  -2.057 1.00 . D B .  42 SER OG   1 1 
       11 35765 4 2 43 SER C    C  53.863 -12.833  -7.600 1.00 . D B .  43 SER C    1 1 
       11 35766 4 2 43 SER CA   C  52.840 -13.812  -7.007 1.00 . D B .  43 SER CA   1 1 
       11 35767 4 2 43 SER CB   C  51.441 -13.203  -7.102 1.00 . D B .  43 SER CB   1 1 
       11 35768 4 2 43 SER H    H  52.505 -13.844  -4.882 1.00 . D B .  43 SER H    1 1 
       11 35769 4 2 43 SER HA   H  52.859 -14.730  -7.575 1.00 . D B .  43 SER HA   1 1 
       11 35770 4 2 43 SER HB2  H  51.368 -12.362  -6.433 1.00 . D B .  43 SER HB2  1 1 
       11 35771 4 2 43 SER HB3  H  51.262 -12.871  -8.117 1.00 . D B .  43 SER HB3  1 1 
       11 35772 4 2 43 SER HG   H  50.626 -14.412  -5.812 1.00 . D B .  43 SER HG   1 1 
       11 35773 4 2 43 SER N    N  53.138 -14.116  -5.580 1.00 . D B .  43 SER N    1 1 
       11 35774 4 2 43 SER O    O  54.245 -12.953  -8.746 1.00 . D B .  43 SER O    1 1 
       11 35775 4 2 43 SER OG   O  50.477 -14.180  -6.732 1.00 . D B .  43 SER OG   1 1 
       11 35776 4 2 44 PHE C    C  56.704 -11.186  -7.141 1.00 . D B .  44 PHE C    1 1 
       11 35777 4 2 44 PHE CA   C  55.230 -10.829  -7.410 1.00 . D B .  44 PHE CA   1 1 
       11 35778 4 2 44 PHE CB   C  54.880  -9.434  -6.843 1.00 . D B .  44 PHE CB   1 1 
       11 35779 4 2 44 PHE CD1  C  54.848  -8.297  -9.119 1.00 . D B .  44 PHE CD1  1 1 
       11 35780 4 2 44 PHE CD2  C  56.192  -7.313  -7.343 1.00 . D B .  44 PHE CD2  1 1 
       11 35781 4 2 44 PHE CE1  C  55.248  -7.272  -9.983 1.00 . D B .  44 PHE CE1  1 1 
       11 35782 4 2 44 PHE CE2  C  56.585  -6.292  -8.217 1.00 . D B .  44 PHE CE2  1 1 
       11 35783 4 2 44 PHE CG   C  55.321  -8.325  -7.792 1.00 . D B .  44 PHE CG   1 1 
       11 35784 4 2 44 PHE CZ   C  56.115  -6.271  -9.533 1.00 . D B .  44 PHE CZ   1 1 
       11 35785 4 2 44 PHE H    H  53.929 -11.737  -5.943 1.00 . D B .  44 PHE H    1 1 
       11 35786 4 2 44 PHE HA   H  55.154 -10.799  -8.484 1.00 . D B .  44 PHE HA   1 1 
       11 35787 4 2 44 PHE HB2  H  53.810  -9.372  -6.707 1.00 . D B .  44 PHE HB2  1 1 
       11 35788 4 2 44 PHE HB3  H  55.363  -9.303  -5.889 1.00 . D B .  44 PHE HB3  1 1 
       11 35789 4 2 44 PHE HD1  H  54.179  -9.064  -9.481 1.00 . D B .  44 PHE HD1  1 1 
       11 35790 4 2 44 PHE HD2  H  56.560  -7.318  -6.325 1.00 . D B .  44 PHE HD2  1 1 
       11 35791 4 2 44 PHE HE1  H  54.884  -7.252 -11.000 1.00 . D B .  44 PHE HE1  1 1 
       11 35792 4 2 44 PHE HE2  H  57.256  -5.520  -7.873 1.00 . D B .  44 PHE HE2  1 1 
       11 35793 4 2 44 PHE HZ   H  56.422  -5.482 -10.203 1.00 . D B .  44 PHE HZ   1 1 
       11 35794 4 2 44 PHE N    N  54.275 -11.841  -6.854 1.00 . D B .  44 PHE N    1 1 
       11 35795 4 2 44 PHE O    O  57.310 -11.823  -7.976 1.00 . D B .  44 PHE O    1 1 
       11 35796 4 2 45 LEU C    C  59.202 -12.291  -6.464 1.00 . D B .  45 LEU C    1 1 
       11 35797 4 2 45 LEU CA   C  58.793 -10.950  -5.824 1.00 . D B .  45 LEU CA   1 1 
       11 35798 4 2 45 LEU CB   C  59.029 -11.018  -4.289 1.00 . D B .  45 LEU CB   1 1 
       11 35799 4 2 45 LEU CD1  C  60.903  -9.307  -4.169 1.00 . D B .  45 LEU CD1  1 1 
       11 35800 4 2 45 LEU CD2  C  58.515  -8.526  -4.142 1.00 . D B .  45 LEU CD2  1 1 
       11 35801 4 2 45 LEU CG   C  59.476  -9.649  -3.708 1.00 . D B .  45 LEU CG   1 1 
       11 35802 4 2 45 LEU H    H  56.818 -10.148  -5.434 1.00 . D B .  45 LEU H    1 1 
       11 35803 4 2 45 LEU HA   H  59.211 -10.037  -6.203 1.00 . D B .  45 LEU HA   1 1 
       11 35804 4 2 45 LEU HB2  H  58.108 -11.314  -3.810 1.00 . D B .  45 LEU HB2  1 1 
       11 35805 4 2 45 LEU HB3  H  59.790 -11.758  -4.068 1.00 . D B .  45 LEU HB3  1 1 
       11 35806 4 2 45 LEU HD11 H  60.875  -8.887  -5.168 1.00 . D B .  45 LEU HD11 1 1 
       11 35807 4 2 45 LEU HD12 H  61.510 -10.200  -4.172 1.00 . D B .  45 LEU HD12 1 1 
       11 35808 4 2 45 LEU HD13 H  61.335  -8.582  -3.491 1.00 . D B .  45 LEU HD13 1 1 
       11 35809 4 2 45 LEU HD21 H  58.579  -7.708  -3.436 1.00 . D B .  45 LEU HD21 1 1 
       11 35810 4 2 45 LEU HD22 H  57.505  -8.902  -4.168 1.00 . D B .  45 LEU HD22 1 1 
       11 35811 4 2 45 LEU HD23 H  58.787  -8.165  -5.120 1.00 . D B .  45 LEU HD23 1 1 
       11 35812 4 2 45 LEU HG   H  59.471  -9.716  -2.628 1.00 . D B .  45 LEU HG   1 1 
       11 35813 4 2 45 LEU N    N  57.308 -10.724  -6.054 1.00 . D B .  45 LEU N    1 1 
       11 35814 4 2 45 LEU O    O  58.395 -13.192  -6.432 1.00 . D B .  45 LEU O    1 1 
       11 35815 4 2 46 ASP C    C  61.190 -14.817  -6.499 1.00 . D B .  46 ASP C    1 1 
       11 35816 4 2 46 ASP CA   C  60.613 -13.903  -7.583 1.00 . D B .  46 ASP CA   1 1 
       11 35817 4 2 46 ASP CB   C  61.614 -13.816  -8.732 1.00 . D B .  46 ASP CB   1 1 
       11 35818 4 2 46 ASP CG   C  62.819 -12.980  -8.292 1.00 . D B .  46 ASP CG   1 1 
       11 35819 4 2 46 ASP H    H  61.115 -11.890  -7.074 1.00 . D B .  46 ASP H    1 1 
       11 35820 4 2 46 ASP HA   H  59.687 -14.325  -7.954 1.00 . D B .  46 ASP HA   1 1 
       11 35821 4 2 46 ASP HB2  H  61.942 -14.812  -9.000 1.00 . D B .  46 ASP HB2  1 1 
       11 35822 4 2 46 ASP HB3  H  61.141 -13.354  -9.582 1.00 . D B .  46 ASP HB3  1 1 
       11 35823 4 2 46 ASP N    N  60.372 -12.526  -7.019 1.00 . D B .  46 ASP N    1 1 
       11 35824 4 2 46 ASP O    O  62.224 -14.532  -5.929 1.00 . D B .  46 ASP O    1 1 
       11 35825 4 2 46 ASP OD1  O  62.805 -12.497  -7.174 1.00 . D B .  46 ASP OD1  1 1 
       11 35826 4 2 46 ASP OD2  O  63.734 -12.838  -9.087 1.00 . D B .  46 ASP OD2  1 1 
       11 35827 4 2 47 VAL C    C  60.693 -18.303  -5.462 1.00 . D B .  47 VAL C    1 1 
       11 35828 4 2 47 VAL CA   C  61.105 -16.851  -5.177 1.00 . D B .  47 VAL CA   1 1 
       11 35829 4 2 47 VAL CB   C  60.598 -16.461  -3.782 1.00 . D B .  47 VAL CB   1 1 
       11 35830 4 2 47 VAL CG1  C  61.190 -17.422  -2.752 1.00 . D B .  47 VAL CG1  1 1 
       11 35831 4 2 47 VAL CG2  C  61.045 -15.043  -3.428 1.00 . D B .  47 VAL CG2  1 1 
       11 35832 4 2 47 VAL H    H  59.727 -16.158  -6.693 1.00 . D B .  47 VAL H    1 1 
       11 35833 4 2 47 VAL HA   H  62.184 -16.792  -5.187 1.00 . D B .  47 VAL HA   1 1 
       11 35834 4 2 47 VAL HB   H  59.522 -16.522  -3.755 1.00 . D B .  47 VAL HB   1 1 
       11 35835 4 2 47 VAL HG11 H  61.035 -17.023  -1.761 1.00 . D B .  47 VAL HG11 1 1 
       11 35836 4 2 47 VAL HG12 H  62.248 -17.533  -2.936 1.00 . D B .  47 VAL HG12 1 1 
       11 35837 4 2 47 VAL HG13 H  60.715 -18.383  -2.829 1.00 . D B .  47 VAL HG13 1 1 
       11 35838 4 2 47 VAL HG21 H  60.849 -14.862  -2.378 1.00 . D B .  47 VAL HG21 1 1 
       11 35839 4 2 47 VAL HG22 H  60.500 -14.329  -4.025 1.00 . D B .  47 VAL HG22 1 1 
       11 35840 4 2 47 VAL HG23 H  62.102 -14.941  -3.615 1.00 . D B .  47 VAL HG23 1 1 
       11 35841 4 2 47 VAL N    N  60.552 -15.928  -6.217 1.00 . D B .  47 VAL N    1 1 
       11 35842 4 2 47 VAL O    O  61.362 -19.021  -6.176 1.00 . D B .  47 VAL O    1 1 
       11 35843 4 2 48 GLN C    C  58.878 -20.500  -6.507 1.00 . D B .  48 GLN C    1 1 
       11 35844 4 2 48 GLN CA   C  59.176 -20.161  -5.046 1.00 . D B .  48 GLN CA   1 1 
       11 35845 4 2 48 GLN CB   C  57.913 -20.396  -4.211 1.00 . D B .  48 GLN CB   1 1 
       11 35846 4 2 48 GLN CD   C  56.999 -20.616  -1.896 1.00 . D B .  48 GLN CD   1 1 
       11 35847 4 2 48 GLN CG   C  58.264 -20.381  -2.724 1.00 . D B .  48 GLN CG   1 1 
       11 35848 4 2 48 GLN H    H  59.116 -18.157  -4.270 1.00 . D B .  48 GLN H    1 1 
       11 35849 4 2 48 GLN HA   H  59.952 -20.817  -4.687 1.00 . D B .  48 GLN HA   1 1 
       11 35850 4 2 48 GLN HB2  H  57.197 -19.608  -4.418 1.00 . D B .  48 GLN HB2  1 1 
       11 35851 4 2 48 GLN HB3  H  57.484 -21.353  -4.467 1.00 . D B .  48 GLN HB3  1 1 
       11 35852 4 2 48 GLN HE21 H  55.769 -20.096  -3.364 1.00 . D B .  48 GLN HE21 1 1 
       11 35853 4 2 48 GLN HE22 H  55.015 -20.545  -1.910 1.00 . D B .  48 GLN HE22 1 1 
       11 35854 4 2 48 GLN HG2  H  58.980 -21.162  -2.519 1.00 . D B .  48 GLN HG2  1 1 
       11 35855 4 2 48 GLN HG3  H  58.687 -19.424  -2.462 1.00 . D B .  48 GLN HG3  1 1 
       11 35856 4 2 48 GLN N    N  59.619 -18.748  -4.867 1.00 . D B .  48 GLN N    1 1 
       11 35857 4 2 48 GLN NE2  N  55.831 -20.403  -2.435 1.00 . D B .  48 GLN NE2  1 1 
       11 35858 4 2 48 GLN O    O  59.204 -21.572  -6.976 1.00 . D B .  48 GLN O    1 1 
       11 35859 4 2 48 GLN OE1  O  57.076 -20.996  -0.744 1.00 . D B .  48 GLN OE1  1 1 
       11 35860 4 2 49 LYS C    C  59.289 -20.083  -9.383 1.00 . D B .  49 LYS C    1 1 
       11 35861 4 2 49 LYS CA   C  57.962 -19.914  -8.660 1.00 . D B .  49 LYS CA   1 1 
       11 35862 4 2 49 LYS CB   C  57.129 -18.773  -9.283 1.00 . D B .  49 LYS CB   1 1 
       11 35863 4 2 49 LYS CD   C  56.428 -17.468  -7.234 1.00 . D B .  49 LYS CD   1 1 
       11 35864 4 2 49 LYS CE   C  57.123 -16.734  -6.081 1.00 . D B .  49 LYS CE   1 1 
       11 35865 4 2 49 LYS CG   C  57.345 -17.479  -8.482 1.00 . D B .  49 LYS CG   1 1 
       11 35866 4 2 49 LYS H    H  58.019 -18.755  -6.843 1.00 . D B .  49 LYS H    1 1 
       11 35867 4 2 49 LYS HA   H  57.418 -20.843  -8.721 1.00 . D B .  49 LYS HA   1 1 
       11 35868 4 2 49 LYS HB2  H  57.432 -18.614 -10.311 1.00 . D B .  49 LYS HB2  1 1 
       11 35869 4 2 49 LYS HB3  H  56.081 -19.037  -9.260 1.00 . D B .  49 LYS HB3  1 1 
       11 35870 4 2 49 LYS HD2  H  55.504 -16.963  -7.472 1.00 . D B .  49 LYS HD2  1 1 
       11 35871 4 2 49 LYS HD3  H  56.205 -18.479  -6.926 1.00 . D B .  49 LYS HD3  1 1 
       11 35872 4 2 49 LYS HE2  H  56.502 -16.775  -5.200 1.00 . D B .  49 LYS HE2  1 1 
       11 35873 4 2 49 LYS HE3  H  58.070 -17.207  -5.872 1.00 . D B .  49 LYS HE3  1 1 
       11 35874 4 2 49 LYS HG2  H  58.384 -17.413  -8.184 1.00 . D B .  49 LYS HG2  1 1 
       11 35875 4 2 49 LYS HG3  H  57.105 -16.631  -9.107 1.00 . D B .  49 LYS HG3  1 1 
       11 35876 4 2 49 LYS HZ1  H  56.707 -15.058  -7.233 1.00 . D B .  49 LYS HZ1  1 1 
       11 35877 4 2 49 LYS HZ2  H  58.337 -15.200  -6.781 1.00 . D B .  49 LYS HZ2  1 1 
       11 35878 4 2 49 LYS HZ3  H  57.178 -14.705  -5.644 1.00 . D B .  49 LYS HZ3  1 1 
       11 35879 4 2 49 LYS N    N  58.269 -19.613  -7.231 1.00 . D B .  49 LYS N    1 1 
       11 35880 4 2 49 LYS NZ   N  57.354 -15.318  -6.464 1.00 . D B .  49 LYS NZ   1 1 
       11 35881 4 2 49 LYS O    O  59.367 -20.650 -10.455 1.00 . D B .  49 LYS O    1 1 
       11 35882 4 2 50 ASP C    C  62.708 -19.871  -8.257 1.00 . D B .  50 ASP C    1 1 
       11 35883 4 2 50 ASP CA   C  61.682 -19.746  -9.384 1.00 . D B .  50 ASP CA   1 1 
       11 35884 4 2 50 ASP CB   C  61.985 -18.518 -10.246 1.00 . D B .  50 ASP CB   1 1 
       11 35885 4 2 50 ASP CG   C  63.283 -18.753 -11.014 1.00 . D B .  50 ASP CG   1 1 
       11 35886 4 2 50 ASP H    H  60.237 -19.174  -7.907 1.00 . D B .  50 ASP H    1 1 
       11 35887 4 2 50 ASP HA   H  61.719 -20.636  -9.999 1.00 . D B .  50 ASP HA   1 1 
       11 35888 4 2 50 ASP HB2  H  61.174 -18.363 -10.947 1.00 . D B .  50 ASP HB2  1 1 
       11 35889 4 2 50 ASP HB3  H  62.088 -17.650  -9.616 1.00 . D B .  50 ASP HB3  1 1 
       11 35890 4 2 50 ASP N    N  60.337 -19.610  -8.779 1.00 . D B .  50 ASP N    1 1 
       11 35891 4 2 50 ASP O    O  63.223 -18.894  -7.753 1.00 . D B .  50 ASP O    1 1 
       11 35892 4 2 50 ASP OD1  O  63.973 -19.705 -10.688 1.00 . D B .  50 ASP OD1  1 1 
       11 35893 4 2 50 ASP OD2  O  63.564 -17.981 -11.915 1.00 . D B .  50 ASP OD2  1 1 
       11 35894 4 2 51 ALA C    C  65.326 -20.681  -7.197 1.00 . D B .  51 ALA C    1 1 
       11 35895 4 2 51 ALA CA   C  63.991 -21.280  -6.760 1.00 . D B .  51 ALA CA   1 1 
       11 35896 4 2 51 ALA CB   C  64.125 -22.774  -6.490 1.00 . D B .  51 ALA CB   1 1 
       11 35897 4 2 51 ALA H    H  62.573 -21.850  -8.274 1.00 . D B .  51 ALA H    1 1 
       11 35898 4 2 51 ALA HA   H  63.648 -20.779  -5.867 1.00 . D B .  51 ALA HA   1 1 
       11 35899 4 2 51 ALA HB1  H  64.449 -23.276  -7.388 1.00 . D B .  51 ALA HB1  1 1 
       11 35900 4 2 51 ALA HB2  H  63.163 -23.164  -6.189 1.00 . D B .  51 ALA HB2  1 1 
       11 35901 4 2 51 ALA HB3  H  64.843 -22.936  -5.702 1.00 . D B .  51 ALA HB3  1 1 
       11 35902 4 2 51 ALA N    N  63.004 -21.076  -7.855 1.00 . D B .  51 ALA N    1 1 
       11 35903 4 2 51 ALA O    O  66.050 -20.087  -6.419 1.00 . D B .  51 ALA O    1 1 
       11 35904 4 2 52 ASP C    C  66.866 -18.713  -8.667 1.00 . D B .  52 ASP C    1 1 
       11 35905 4 2 52 ASP CA   C  66.878 -20.201  -8.990 1.00 . D B .  52 ASP CA   1 1 
       11 35906 4 2 52 ASP CB   C  66.885 -20.348 -10.528 1.00 . D B .  52 ASP CB   1 1 
       11 35907 4 2 52 ASP CG   C  68.323 -20.256 -11.050 1.00 . D B .  52 ASP CG   1 1 
       11 35908 4 2 52 ASP H    H  65.008 -21.248  -9.064 1.00 . D B .  52 ASP H    1 1 
       11 35909 4 2 52 ASP HA   H  67.775 -20.648  -8.582 1.00 . D B .  52 ASP HA   1 1 
       11 35910 4 2 52 ASP HB2  H  66.465 -21.302 -10.801 1.00 . D B .  52 ASP HB2  1 1 
       11 35911 4 2 52 ASP HB3  H  66.293 -19.550 -10.983 1.00 . D B .  52 ASP HB3  1 1 
       11 35912 4 2 52 ASP N    N  65.628 -20.796  -8.455 1.00 . D B .  52 ASP N    1 1 
       11 35913 4 2 52 ASP O    O  67.887 -18.113  -8.393 1.00 . D B .  52 ASP O    1 1 
       11 35914 4 2 52 ASP OD1  O  69.160 -19.733 -10.333 1.00 . D B .  52 ASP OD1  1 1 
       11 35915 4 2 52 ASP OD2  O  68.560 -20.711 -12.157 1.00 . D B .  52 ASP OD2  1 1 
       11 35916 4 2 53 ALA C    C  66.113 -16.290  -7.113 1.00 . D B .  53 ALA C    1 1 
       11 35917 4 2 53 ALA CA   C  65.662 -16.643  -8.536 1.00 . D B .  53 ALA CA   1 1 
       11 35918 4 2 53 ALA CB   C  64.256 -16.118  -8.793 1.00 . D B .  53 ALA CB   1 1 
       11 35919 4 2 53 ALA H    H  64.933 -18.614  -9.047 1.00 . D B .  53 ALA H    1 1 
       11 35920 4 2 53 ALA HA   H  66.371 -16.222  -9.231 1.00 . D B .  53 ALA HA   1 1 
       11 35921 4 2 53 ALA HB1  H  63.982 -16.298  -9.823 1.00 . D B .  53 ALA HB1  1 1 
       11 35922 4 2 53 ALA HB2  H  64.235 -15.065  -8.591 1.00 . D B .  53 ALA HB2  1 1 
       11 35923 4 2 53 ALA HB3  H  63.556 -16.627  -8.136 1.00 . D B .  53 ALA HB3  1 1 
       11 35924 4 2 53 ALA N    N  65.721 -18.104  -8.766 1.00 . D B .  53 ALA N    1 1 
       11 35925 4 2 53 ALA O    O  66.826 -15.337  -6.924 1.00 . D B .  53 ALA O    1 1 
       11 35926 4 2 54 VAL C    C  67.679 -16.624  -4.702 1.00 . D B .  54 VAL C    1 1 
       11 35927 4 2 54 VAL CA   C  66.151 -16.638  -4.727 1.00 . D B .  54 VAL CA   1 1 
       11 35928 4 2 54 VAL CB   C  65.595 -17.640  -3.669 1.00 . D B .  54 VAL CB   1 1 
       11 35929 4 2 54 VAL CG1  C  66.646 -18.691  -3.264 1.00 . D B .  54 VAL CG1  1 1 
       11 35930 4 2 54 VAL CG2  C  65.170 -16.882  -2.399 1.00 . D B .  54 VAL CG2  1 1 
       11 35931 4 2 54 VAL H    H  65.101 -17.774  -6.246 1.00 . D B .  54 VAL H    1 1 
       11 35932 4 2 54 VAL HA   H  65.791 -15.640  -4.514 1.00 . D B .  54 VAL HA   1 1 
       11 35933 4 2 54 VAL HB   H  64.738 -18.145  -4.084 1.00 . D B .  54 VAL HB   1 1 
       11 35934 4 2 54 VAL HG11 H  66.168 -19.469  -2.688 1.00 . D B .  54 VAL HG11 1 1 
       11 35935 4 2 54 VAL HG12 H  67.413 -18.219  -2.657 1.00 . D B .  54 VAL HG12 1 1 
       11 35936 4 2 54 VAL HG13 H  67.095 -19.118  -4.149 1.00 . D B .  54 VAL HG13 1 1 
       11 35937 4 2 54 VAL HG21 H  65.039 -17.584  -1.583 1.00 . D B .  54 VAL HG21 1 1 
       11 35938 4 2 54 VAL HG22 H  64.242 -16.366  -2.582 1.00 . D B .  54 VAL HG22 1 1 
       11 35939 4 2 54 VAL HG23 H  65.935 -16.166  -2.137 1.00 . D B .  54 VAL HG23 1 1 
       11 35940 4 2 54 VAL N    N  65.706 -17.017  -6.106 1.00 . D B .  54 VAL N    1 1 
       11 35941 4 2 54 VAL O    O  68.293 -15.861  -3.993 1.00 . D B .  54 VAL O    1 1 
       11 35942 4 2 55 ASP C    C  70.365 -16.290  -6.124 1.00 . D B .  55 ASP C    1 1 
       11 35943 4 2 55 ASP CA   C  69.778 -17.544  -5.463 1.00 . D B .  55 ASP CA   1 1 
       11 35944 4 2 55 ASP CB   C  70.250 -18.791  -6.211 1.00 . D B .  55 ASP CB   1 1 
       11 35945 4 2 55 ASP CG   C  69.917 -20.038  -5.388 1.00 . D B .  55 ASP CG   1 1 
       11 35946 4 2 55 ASP H    H  67.768 -18.105  -6.004 1.00 . D B .  55 ASP H    1 1 
       11 35947 4 2 55 ASP HA   H  70.096 -17.600  -4.432 1.00 . D B .  55 ASP HA   1 1 
       11 35948 4 2 55 ASP HB2  H  69.752 -18.846  -7.168 1.00 . D B .  55 ASP HB2  1 1 
       11 35949 4 2 55 ASP HB3  H  71.318 -18.737  -6.363 1.00 . D B .  55 ASP HB3  1 1 
       11 35950 4 2 55 ASP N    N  68.289 -17.487  -5.455 1.00 . D B .  55 ASP N    1 1 
       11 35951 4 2 55 ASP O    O  71.375 -15.780  -5.705 1.00 . D B .  55 ASP O    1 1 
       11 35952 4 2 55 ASP OD1  O  69.904 -19.934  -4.172 1.00 . D B .  55 ASP OD1  1 1 
       11 35953 4 2 55 ASP OD2  O  69.681 -21.075  -5.987 1.00 . D B .  55 ASP OD2  1 1 
       11 35954 4 2 56 LYS C    C  70.147 -13.355  -7.032 1.00 . D B .  56 LYS C    1 1 
       11 35955 4 2 56 LYS CA   C  70.302 -14.617  -7.897 1.00 . D B .  56 LYS CA   1 1 
       11 35956 4 2 56 LYS CB   C  69.536 -14.441  -9.207 1.00 . D B .  56 LYS CB   1 1 
       11 35957 4 2 56 LYS CD   C  69.153 -15.423 -11.477 1.00 . D B .  56 LYS CD   1 1 
       11 35958 4 2 56 LYS CE   C  69.534 -16.566 -12.418 1.00 . D B .  56 LYS CE   1 1 
       11 35959 4 2 56 LYS CG   C  69.910 -15.580 -10.157 1.00 . D B .  56 LYS CG   1 1 
       11 35960 4 2 56 LYS H    H  68.959 -16.267  -7.527 1.00 . D B .  56 LYS H    1 1 
       11 35961 4 2 56 LYS HA   H  71.346 -14.778  -8.113 1.00 . D B .  56 LYS HA   1 1 
       11 35962 4 2 56 LYS HB2  H  68.474 -14.467  -9.009 1.00 . D B .  56 LYS HB2  1 1 
       11 35963 4 2 56 LYS HB3  H  69.798 -13.497  -9.658 1.00 . D B .  56 LYS HB3  1 1 
       11 35964 4 2 56 LYS HD2  H  68.091 -15.453 -11.287 1.00 . D B .  56 LYS HD2  1 1 
       11 35965 4 2 56 LYS HD3  H  69.411 -14.479 -11.931 1.00 . D B .  56 LYS HD3  1 1 
       11 35966 4 2 56 LYS HE2  H  69.223 -16.328 -13.425 1.00 . D B .  56 LYS HE2  1 1 
       11 35967 4 2 56 LYS HE3  H  70.604 -16.716 -12.394 1.00 . D B .  56 LYS HE3  1 1 
       11 35968 4 2 56 LYS HG2  H  70.972 -15.555 -10.348 1.00 . D B .  56 LYS HG2  1 1 
       11 35969 4 2 56 LYS HG3  H  69.649 -16.527  -9.706 1.00 . D B .  56 LYS HG3  1 1 
       11 35970 4 2 56 LYS HZ1  H  68.450 -17.660 -11.020 1.00 . D B .  56 LYS HZ1  1 1 
       11 35971 4 2 56 LYS HZ2  H  69.532 -18.593 -11.946 1.00 . D B .  56 LYS HZ2  1 1 
       11 35972 4 2 56 LYS HZ3  H  68.081 -18.039 -12.632 1.00 . D B .  56 LYS HZ3  1 1 
       11 35973 4 2 56 LYS N    N  69.760 -15.818  -7.185 1.00 . D B .  56 LYS N    1 1 
       11 35974 4 2 56 LYS NZ   N  68.848 -17.808 -11.970 1.00 . D B .  56 LYS NZ   1 1 
       11 35975 4 2 56 LYS O    O  71.019 -12.508  -6.985 1.00 . D B .  56 LYS O    1 1 
       11 35976 4 2 57 ILE C    C  69.738 -12.074  -4.282 1.00 . D B .  57 ILE C    1 1 
       11 35977 4 2 57 ILE CA   C  68.794 -12.037  -5.494 1.00 . D B .  57 ILE CA   1 1 
       11 35978 4 2 57 ILE CB   C  67.312 -12.093  -5.037 1.00 . D B .  57 ILE CB   1 1 
       11 35979 4 2 57 ILE CD1  C  66.647 -12.004  -7.467 1.00 . D B .  57 ILE CD1  1 1 
       11 35980 4 2 57 ILE CG1  C  66.417 -11.398  -6.076 1.00 . D B .  57 ILE CG1  1 1 
       11 35981 4 2 57 ILE CG2  C  67.118 -11.412  -3.678 1.00 . D B .  57 ILE CG2  1 1 
       11 35982 4 2 57 ILE H    H  68.361 -13.920  -6.419 1.00 . D B .  57 ILE H    1 1 
       11 35983 4 2 57 ILE HA   H  68.961 -11.124  -6.049 1.00 . D B .  57 ILE HA   1 1 
       11 35984 4 2 57 ILE HB   H  67.014 -13.128  -4.955 1.00 . D B .  57 ILE HB   1 1 
       11 35985 4 2 57 ILE HD11 H  66.881 -13.053  -7.377 1.00 . D B .  57 ILE HD11 1 1 
       11 35986 4 2 57 ILE HD12 H  67.465 -11.494  -7.950 1.00 . D B .  57 ILE HD12 1 1 
       11 35987 4 2 57 ILE HD13 H  65.754 -11.888  -8.060 1.00 . D B .  57 ILE HD13 1 1 
       11 35988 4 2 57 ILE HG12 H  65.383 -11.524  -5.797 1.00 . D B .  57 ILE HG12 1 1 
       11 35989 4 2 57 ILE HG13 H  66.652 -10.345  -6.105 1.00 . D B .  57 ILE HG13 1 1 
       11 35990 4 2 57 ILE HG21 H  67.527 -12.042  -2.902 1.00 . D B .  57 ILE HG21 1 1 
       11 35991 4 2 57 ILE HG22 H  66.064 -11.262  -3.500 1.00 . D B .  57 ILE HG22 1 1 
       11 35992 4 2 57 ILE HG23 H  67.625 -10.460  -3.676 1.00 . D B .  57 ILE HG23 1 1 
       11 35993 4 2 57 ILE N    N  69.041 -13.227  -6.358 1.00 . D B .  57 ILE N    1 1 
       11 35994 4 2 57 ILE O    O  70.475 -11.144  -4.025 1.00 . D B .  57 ILE O    1 1 
       11 35995 4 2 58 MET C    C  72.048 -13.164  -2.748 1.00 . D B .  58 MET C    1 1 
       11 35996 4 2 58 MET CA   C  70.582 -13.262  -2.338 1.00 . D B .  58 MET CA   1 1 
       11 35997 4 2 58 MET CB   C  70.337 -14.610  -1.659 1.00 . D B .  58 MET CB   1 1 
       11 35998 4 2 58 MET CE   C  72.064 -16.328   1.600 1.00 . D B .  58 MET CE   1 1 
       11 35999 4 2 58 MET CG   C  71.151 -14.715  -0.351 1.00 . D B .  58 MET CG   1 1 
       11 36000 4 2 58 MET H    H  69.101 -13.866  -3.771 1.00 . D B .  58 MET H    1 1 
       11 36001 4 2 58 MET HA   H  70.373 -12.450  -1.659 1.00 . D B .  58 MET HA   1 1 
       11 36002 4 2 58 MET HB2  H  69.283 -14.716  -1.443 1.00 . D B .  58 MET HB2  1 1 
       11 36003 4 2 58 MET HB3  H  70.638 -15.397  -2.334 1.00 . D B .  58 MET HB3  1 1 
       11 36004 4 2 58 MET HE1  H  71.126 -16.098   2.077 1.00 . D B .  58 MET HE1  1 1 
       11 36005 4 2 58 MET HE2  H  72.783 -15.562   1.844 1.00 . D B .  58 MET HE2  1 1 
       11 36006 4 2 58 MET HE3  H  72.424 -17.288   1.941 1.00 . D B .  58 MET HE3  1 1 
       11 36007 4 2 58 MET HG2  H  71.966 -14.006  -0.349 1.00 . D B .  58 MET HG2  1 1 
       11 36008 4 2 58 MET HG3  H  70.508 -14.511   0.490 1.00 . D B .  58 MET HG3  1 1 
       11 36009 4 2 58 MET N    N  69.708 -13.140  -3.541 1.00 . D B .  58 MET N    1 1 
       11 36010 4 2 58 MET O    O  72.861 -12.599  -2.045 1.00 . D B .  58 MET O    1 1 
       11 36011 4 2 58 MET SD   S  71.825 -16.384  -0.185 1.00 . D B .  58 MET SD   1 1 
       11 36012 4 2 59 LYS C    C  74.162 -12.142  -4.421 1.00 . D B .  59 LYS C    1 1 
       11 36013 4 2 59 LYS CA   C  73.814 -13.625  -4.303 1.00 . D B .  59 LYS CA   1 1 
       11 36014 4 2 59 LYS CB   C  73.975 -14.318  -5.660 1.00 . D B .  59 LYS CB   1 1 
       11 36015 4 2 59 LYS CD   C  75.518 -14.261  -7.667 1.00 . D B .  59 LYS CD   1 1 
       11 36016 4 2 59 LYS CE   C  75.338 -12.829  -8.192 1.00 . D B .  59 LYS CE   1 1 
       11 36017 4 2 59 LYS CG   C  75.448 -14.263  -6.130 1.00 . D B .  59 LYS CG   1 1 
       11 36018 4 2 59 LYS H    H  71.719 -14.138  -4.420 1.00 . D B .  59 LYS H    1 1 
       11 36019 4 2 59 LYS HA   H  74.449 -14.099  -3.569 1.00 . D B .  59 LYS HA   1 1 
       11 36020 4 2 59 LYS HB2  H  73.670 -15.351  -5.560 1.00 . D B .  59 LYS HB2  1 1 
       11 36021 4 2 59 LYS HB3  H  73.340 -13.828  -6.384 1.00 . D B .  59 LYS HB3  1 1 
       11 36022 4 2 59 LYS HD2  H  76.479 -14.639  -7.984 1.00 . D B .  59 LYS HD2  1 1 
       11 36023 4 2 59 LYS HD3  H  74.738 -14.889  -8.068 1.00 . D B .  59 LYS HD3  1 1 
       11 36024 4 2 59 LYS HE2  H  74.547 -12.336  -7.644 1.00 . D B .  59 LYS HE2  1 1 
       11 36025 4 2 59 LYS HE3  H  76.258 -12.280  -8.058 1.00 . D B .  59 LYS HE3  1 1 
       11 36026 4 2 59 LYS HG2  H  75.933 -13.374  -5.748 1.00 . D B .  59 LYS HG2  1 1 
       11 36027 4 2 59 LYS HG3  H  75.972 -15.135  -5.758 1.00 . D B .  59 LYS HG3  1 1 
       11 36028 4 2 59 LYS HZ1  H  75.544 -12.152 -10.149 1.00 . D B .  59 LYS HZ1  1 1 
       11 36029 4 2 59 LYS HZ2  H  73.977 -12.676  -9.759 1.00 . D B .  59 LYS HZ2  1 1 
       11 36030 4 2 59 LYS HZ3  H  75.215 -13.812 -10.022 1.00 . D B .  59 LYS HZ3  1 1 
       11 36031 4 2 59 LYS N    N  72.394 -13.705  -3.868 1.00 . D B .  59 LYS N    1 1 
       11 36032 4 2 59 LYS NZ   N  74.993 -12.870  -9.640 1.00 . D B .  59 LYS NZ   1 1 
       11 36033 4 2 59 LYS O    O  75.190 -11.689  -3.959 1.00 . D B .  59 LYS O    1 1 
       11 36034 4 2 60 GLU C    C  73.604  -9.325  -3.740 1.00 . D B .  60 GLU C    1 1 
       11 36035 4 2 60 GLU CA   C  73.525  -9.924  -5.143 1.00 . D B .  60 GLU CA   1 1 
       11 36036 4 2 60 GLU CB   C  72.378  -9.273  -5.919 1.00 . D B .  60 GLU CB   1 1 
       11 36037 4 2 60 GLU CD   C  73.662  -9.009  -8.044 1.00 . D B .  60 GLU CD   1 1 
       11 36038 4 2 60 GLU CG   C  72.456  -9.686  -7.389 1.00 . D B .  60 GLU CG   1 1 
       11 36039 4 2 60 GLU H    H  72.464 -11.786  -5.365 1.00 . D B .  60 GLU H    1 1 
       11 36040 4 2 60 GLU HA   H  74.458  -9.755  -5.662 1.00 . D B .  60 GLU HA   1 1 
       11 36041 4 2 60 GLU HB2  H  71.435  -9.594  -5.505 1.00 . D B .  60 GLU HB2  1 1 
       11 36042 4 2 60 GLU HB3  H  72.457  -8.200  -5.844 1.00 . D B .  60 GLU HB3  1 1 
       11 36043 4 2 60 GLU HG2  H  72.564 -10.759  -7.456 1.00 . D B .  60 GLU HG2  1 1 
       11 36044 4 2 60 GLU HG3  H  71.553  -9.380  -7.897 1.00 . D B .  60 GLU HG3  1 1 
       11 36045 4 2 60 GLU N    N  73.286 -11.385  -5.014 1.00 . D B .  60 GLU N    1 1 
       11 36046 4 2 60 GLU O    O  74.212  -8.296  -3.524 1.00 . D B .  60 GLU O    1 1 
       11 36047 4 2 60 GLU OE1  O  74.106  -7.999  -7.520 1.00 . D B .  60 GLU OE1  1 1 
       11 36048 4 2 60 GLU OE2  O  74.121  -9.509  -9.057 1.00 . D B .  60 GLU OE2  1 1 
       11 36049 4 2 61 LEU C    C  74.244 -10.087  -0.654 1.00 . D B .  61 LEU C    1 1 
       11 36050 4 2 61 LEU CA   C  73.064  -9.465  -1.375 1.00 . D B .  61 LEU CA   1 1 
       11 36051 4 2 61 LEU CB   C  71.825  -9.872  -0.590 1.00 . D B .  61 LEU CB   1 1 
       11 36052 4 2 61 LEU CD1  C  69.404  -9.548  -0.198 1.00 . D B .  61 LEU CD1  1 1 
       11 36053 4 2 61 LEU CD2  C  70.681  -7.792  -1.444 1.00 . D B .  61 LEU CD2  1 1 
       11 36054 4 2 61 LEU CG   C  70.543  -9.302  -1.193 1.00 . D B .  61 LEU CG   1 1 
       11 36055 4 2 61 LEU H    H  72.558 -10.832  -2.973 1.00 . D B .  61 LEU H    1 1 
       11 36056 4 2 61 LEU HA   H  73.157  -8.390  -1.368 1.00 . D B .  61 LEU HA   1 1 
       11 36057 4 2 61 LEU HB2  H  71.759 -10.948  -0.572 1.00 . D B .  61 LEU HB2  1 1 
       11 36058 4 2 61 LEU HB3  H  71.931  -9.516   0.413 1.00 . D B .  61 LEU HB3  1 1 
       11 36059 4 2 61 LEU HD11 H  68.460  -9.349  -0.672 1.00 . D B .  61 LEU HD11 1 1 
       11 36060 4 2 61 LEU HD12 H  69.526  -8.892   0.659 1.00 . D B .  61 LEU HD12 1 1 
       11 36061 4 2 61 LEU HD13 H  69.430 -10.579   0.131 1.00 . D B .  61 LEU HD13 1 1 
       11 36062 4 2 61 LEU HD21 H  71.218  -7.630  -2.367 1.00 . D B .  61 LEU HD21 1 1 
       11 36063 4 2 61 LEU HD22 H  71.218  -7.337  -0.627 1.00 . D B .  61 LEU HD22 1 1 
       11 36064 4 2 61 LEU HD23 H  69.704  -7.346  -1.519 1.00 . D B .  61 LEU HD23 1 1 
       11 36065 4 2 61 LEU HG   H  70.331  -9.810  -2.120 1.00 . D B .  61 LEU HG   1 1 
       11 36066 4 2 61 LEU N    N  73.008  -9.982  -2.776 1.00 . D B .  61 LEU N    1 1 
       11 36067 4 2 61 LEU O    O  74.796  -9.510   0.262 1.00 . D B .  61 LEU O    1 1 
       11 36068 4 2 62 ASP C    C  77.034 -11.150  -0.800 1.00 . D B .  62 ASP C    1 1 
       11 36069 4 2 62 ASP CA   C  75.785 -11.901  -0.372 1.00 . D B .  62 ASP CA   1 1 
       11 36070 4 2 62 ASP CB   C  75.865 -13.368  -0.785 1.00 . D B .  62 ASP CB   1 1 
       11 36071 4 2 62 ASP CG   C  74.677 -14.117  -0.183 1.00 . D B .  62 ASP CG   1 1 
       11 36072 4 2 62 ASP H    H  74.181 -11.712  -1.789 1.00 . D B .  62 ASP H    1 1 
       11 36073 4 2 62 ASP HA   H  75.658 -11.827   0.696 1.00 . D B .  62 ASP HA   1 1 
       11 36074 4 2 62 ASP HB2  H  75.842 -13.445  -1.860 1.00 . D B .  62 ASP HB2  1 1 
       11 36075 4 2 62 ASP HB3  H  76.776 -13.797  -0.414 1.00 . D B .  62 ASP HB3  1 1 
       11 36076 4 2 62 ASP N    N  74.638 -11.259  -1.050 1.00 . D B .  62 ASP N    1 1 
       11 36077 4 2 62 ASP O    O  78.017 -11.722  -1.229 1.00 . D B .  62 ASP O    1 1 
       11 36078 4 2 62 ASP OD1  O  74.167 -13.660   0.828 1.00 . D B .  62 ASP OD1  1 1 
       11 36079 4 2 62 ASP OD2  O  74.298 -15.135  -0.739 1.00 . D B .  62 ASP OD2  1 1 
       11 36080 4 2 63 GLU C    C  79.338  -9.408  -0.298 1.00 . D B .  63 GLU C    1 1 
       11 36081 4 2 63 GLU CA   C  78.131  -9.026  -1.132 1.00 . D B .  63 GLU CA   1 1 
       11 36082 4 2 63 GLU CB   C  77.825  -7.544  -0.928 1.00 . D B .  63 GLU CB   1 1 
       11 36083 4 2 63 GLU CD   C  76.466  -5.601  -1.714 1.00 . D B .  63 GLU CD   1 1 
       11 36084 4 2 63 GLU CG   C  76.768  -7.085  -1.934 1.00 . D B .  63 GLU CG   1 1 
       11 36085 4 2 63 GLU H    H  76.144  -9.438  -0.376 1.00 . D B .  63 GLU H    1 1 
       11 36086 4 2 63 GLU HA   H  78.326  -9.226  -2.168 1.00 . D B .  63 GLU HA   1 1 
       11 36087 4 2 63 GLU HB2  H  77.455  -7.394   0.076 1.00 . D B .  63 GLU HB2  1 1 
       11 36088 4 2 63 GLU HB3  H  78.728  -6.969  -1.067 1.00 . D B .  63 GLU HB3  1 1 
       11 36089 4 2 63 GLU HG2  H  77.139  -7.232  -2.938 1.00 . D B .  63 GLU HG2  1 1 
       11 36090 4 2 63 GLU HG3  H  75.865  -7.658  -1.795 1.00 . D B .  63 GLU HG3  1 1 
       11 36091 4 2 63 GLU N    N  76.973  -9.851  -0.707 1.00 . D B .  63 GLU N    1 1 
       11 36092 4 2 63 GLU O    O  80.433  -9.567  -0.801 1.00 . D B .  63 GLU O    1 1 
       11 36093 4 2 63 GLU OE1  O  77.204  -4.781  -2.237 1.00 . D B .  63 GLU OE1  1 1 
       11 36094 4 2 63 GLU OE2  O  75.505  -5.308  -1.022 1.00 . D B .  63 GLU OE2  1 1 
       11 36095 4 2 64 ASN C    C  80.551 -11.471   1.516 1.00 . D B .  64 ASN C    1 1 
       11 36096 4 2 64 ASN CA   C  80.282 -10.006   1.818 1.00 . D B .  64 ASN CA   1 1 
       11 36097 4 2 64 ASN CB   C  79.918  -9.837   3.295 1.00 . D B .  64 ASN CB   1 1 
       11 36098 4 2 64 ASN CG   C  79.852  -8.348   3.644 1.00 . D B .  64 ASN CG   1 1 
       11 36099 4 2 64 ASN H    H  78.250  -9.491   1.359 1.00 . D B .  64 ASN H    1 1 
       11 36100 4 2 64 ASN HA   H  81.153  -9.417   1.580 1.00 . D B .  64 ASN HA   1 1 
       11 36101 4 2 64 ASN HB2  H  78.955 -10.293   3.480 1.00 . D B .  64 ASN HB2  1 1 
       11 36102 4 2 64 ASN HB3  H  80.666 -10.317   3.909 1.00 . D B .  64 ASN HB3  1 1 
       11 36103 4 2 64 ASN HD21 H  80.622  -7.754   1.912 1.00 . D B .  64 ASN HD21 1 1 
       11 36104 4 2 64 ASN HD22 H  80.230  -6.509   2.997 1.00 . D B .  64 ASN HD22 1 1 
       11 36105 4 2 64 ASN N    N  79.145  -9.594   0.972 1.00 . D B .  64 ASN N    1 1 
       11 36106 4 2 64 ASN ND2  N  80.270  -7.464   2.779 1.00 . D B .  64 ASN ND2  1 1 
       11 36107 4 2 64 ASN O    O  81.619 -11.989   1.777 1.00 . D B .  64 ASN O    1 1 
       11 36108 4 2 64 ASN OD1  O  79.414  -7.984   4.717 1.00 . D B .  64 ASN OD1  1 1 
       11 36109 4 2 65 GLY C    C  79.606 -14.365   1.982 1.00 . D B .  65 GLY C    1 1 
       11 36110 4 2 65 GLY CA   C  79.749 -13.596   0.677 1.00 . D B .  65 GLY CA   1 1 
       11 36111 4 2 65 GLY H    H  78.699 -11.732   0.806 1.00 . D B .  65 GLY H    1 1 
       11 36112 4 2 65 GLY HA2  H  79.003 -13.919  -0.029 1.00 . D B .  65 GLY HA2  1 1 
       11 36113 4 2 65 GLY HA3  H  80.734 -13.762   0.270 1.00 . D B .  65 GLY HA3  1 1 
       11 36114 4 2 65 GLY N    N  79.569 -12.153   0.979 1.00 . D B .  65 GLY N    1 1 
       11 36115 4 2 65 GLY O    O  80.367 -15.272   2.256 1.00 . D B .  65 GLY O    1 1 
       11 36116 4 2 66 ASP C    C  77.442 -15.747   4.157 1.00 . D B .  66 ASP C    1 1 
       11 36117 4 2 66 ASP CA   C  78.532 -14.654   4.164 1.00 . D B .  66 ASP CA   1 1 
       11 36118 4 2 66 ASP CB   C  78.174 -13.601   5.217 1.00 . D B .  66 ASP CB   1 1 
       11 36119 4 2 66 ASP CG   C  76.820 -12.970   4.878 1.00 . D B .  66 ASP CG   1 1 
       11 36120 4 2 66 ASP H    H  78.093 -13.203   2.595 1.00 . D B .  66 ASP H    1 1 
       11 36121 4 2 66 ASP HA   H  79.509 -15.055   4.391 1.00 . D B .  66 ASP HA   1 1 
       11 36122 4 2 66 ASP HB2  H  78.121 -14.067   6.189 1.00 . D B .  66 ASP HB2  1 1 
       11 36123 4 2 66 ASP HB3  H  78.933 -12.832   5.226 1.00 . D B .  66 ASP HB3  1 1 
       11 36124 4 2 66 ASP N    N  78.667 -13.971   2.827 1.00 . D B .  66 ASP N    1 1 
       11 36125 4 2 66 ASP O    O  77.292 -16.481   5.113 1.00 . D B .  66 ASP O    1 1 
       11 36126 4 2 66 ASP OD1  O  76.393 -13.105   3.744 1.00 . D B .  66 ASP OD1  1 1 
       11 36127 4 2 66 ASP OD2  O  76.239 -12.356   5.756 1.00 . D B .  66 ASP OD2  1 1 
       11 36128 4 2 67 GLY C    C  74.411 -16.475   3.945 1.00 . D B .  67 GLY C    1 1 
       11 36129 4 2 67 GLY CA   C  75.599 -16.906   3.061 1.00 . D B .  67 GLY CA   1 1 
       11 36130 4 2 67 GLY H    H  76.808 -15.266   2.330 1.00 . D B .  67 GLY H    1 1 
       11 36131 4 2 67 GLY HA2  H  75.260 -17.036   2.042 1.00 . D B .  67 GLY HA2  1 1 
       11 36132 4 2 67 GLY HA3  H  75.995 -17.842   3.427 1.00 . D B .  67 GLY HA3  1 1 
       11 36133 4 2 67 GLY N    N  76.675 -15.860   3.099 1.00 . D B .  67 GLY N    1 1 
       11 36134 4 2 67 GLY O    O  73.447 -17.233   4.162 1.00 . D B .  67 GLY O    1 1 
       11 36135 4 2 68 GLU C    C  72.961 -13.359   4.759 1.00 . D B .  68 GLU C    1 1 
       11 36136 4 2 68 GLU CA   C  73.334 -14.741   5.302 1.00 . D B .  68 GLU CA   1 1 
       11 36137 4 2 68 GLU CB   C  73.862 -14.626   6.734 1.00 . D B .  68 GLU CB   1 1 
       11 36138 4 2 68 GLU CD   C  74.662 -15.930   8.709 1.00 . D B .  68 GLU CD   1 1 
       11 36139 4 2 68 GLU CG   C  73.970 -16.021   7.348 1.00 . D B .  68 GLU CG   1 1 
       11 36140 4 2 68 GLU H    H  75.169 -14.625   4.259 1.00 . D B .  68 GLU H    1 1 
       11 36141 4 2 68 GLU HA   H  72.520 -15.452   5.243 1.00 . D B .  68 GLU HA   1 1 
       11 36142 4 2 68 GLU HB2  H  74.840 -14.167   6.715 1.00 . D B .  68 GLU HB2  1 1 
       11 36143 4 2 68 GLU HB3  H  73.200 -14.019   7.323 1.00 . D B .  68 GLU HB3  1 1 
       11 36144 4 2 68 GLU HG2  H  72.981 -16.437   7.473 1.00 . D B .  68 GLU HG2  1 1 
       11 36145 4 2 68 GLU HG3  H  74.546 -16.658   6.697 1.00 . D B .  68 GLU HG3  1 1 
       11 36146 4 2 68 GLU N    N  74.439 -15.252   4.446 1.00 . D B .  68 GLU N    1 1 
       11 36147 4 2 68 GLU O    O  73.610 -12.875   3.853 1.00 . D B .  68 GLU O    1 1 
       11 36148 4 2 68 GLU OE1  O  75.327 -14.935   8.948 1.00 . D B .  68 GLU OE1  1 1 
       11 36149 4 2 68 GLU OE2  O  74.524 -16.861   9.485 1.00 . D B .  68 GLU OE2  1 1 
       11 36150 4 2 69 VAL C    C  71.490 -10.370   5.924 1.00 . D B .  69 VAL C    1 1 
       11 36151 4 2 69 VAL CA   C  71.599 -11.341   4.755 1.00 . D B .  69 VAL CA   1 1 
       11 36152 4 2 69 VAL CB   C  70.275 -11.396   3.986 1.00 . D B .  69 VAL CB   1 1 
       11 36153 4 2 69 VAL CG1  C  70.129 -10.166   3.098 1.00 . D B .  69 VAL CG1  1 1 
       11 36154 4 2 69 VAL CG2  C  70.262 -12.643   3.112 1.00 . D B .  69 VAL CG2  1 1 
       11 36155 4 2 69 VAL H    H  71.442 -13.096   6.028 1.00 . D B .  69 VAL H    1 1 
       11 36156 4 2 69 VAL HA   H  72.367 -10.977   4.089 1.00 . D B .  69 VAL HA   1 1 
       11 36157 4 2 69 VAL HB   H  69.454 -11.418   4.667 1.00 . D B .  69 VAL HB   1 1 
       11 36158 4 2 69 VAL HG11 H  69.130 -10.132   2.692 1.00 . D B .  69 VAL HG11 1 1 
       11 36159 4 2 69 VAL HG12 H  70.838 -10.231   2.294 1.00 . D B .  69 VAL HG12 1 1 
       11 36160 4 2 69 VAL HG13 H  70.312  -9.276   3.681 1.00 . D B .  69 VAL HG13 1 1 
       11 36161 4 2 69 VAL HG21 H  69.435 -12.586   2.427 1.00 . D B .  69 VAL HG21 1 1 
       11 36162 4 2 69 VAL HG22 H  70.162 -13.520   3.734 1.00 . D B .  69 VAL HG22 1 1 
       11 36163 4 2 69 VAL HG23 H  71.188 -12.699   2.554 1.00 . D B .  69 VAL HG23 1 1 
       11 36164 4 2 69 VAL N    N  71.954 -12.706   5.281 1.00 . D B .  69 VAL N    1 1 
       11 36165 4 2 69 VAL O    O  70.829 -10.629   6.904 1.00 . D B .  69 VAL O    1 1 
       11 36166 4 2 70 ASP C    C  70.959  -7.246   6.618 1.00 . D B .  70 ASP C    1 1 
       11 36167 4 2 70 ASP CA   C  72.075  -8.242   6.924 1.00 . D B .  70 ASP CA   1 1 
       11 36168 4 2 70 ASP CB   C  73.415  -7.509   7.043 1.00 . D B .  70 ASP CB   1 1 
       11 36169 4 2 70 ASP CG   C  73.492  -6.791   8.392 1.00 . D B .  70 ASP CG   1 1 
       11 36170 4 2 70 ASP H    H  72.661  -9.052   5.018 1.00 . D B .  70 ASP H    1 1 
       11 36171 4 2 70 ASP HA   H  71.832  -8.721   7.863 1.00 . D B .  70 ASP HA   1 1 
       11 36172 4 2 70 ASP HB2  H  74.222  -8.224   6.969 1.00 . D B .  70 ASP HB2  1 1 
       11 36173 4 2 70 ASP HB3  H  73.503  -6.785   6.246 1.00 . D B .  70 ASP HB3  1 1 
       11 36174 4 2 70 ASP N    N  72.138  -9.244   5.825 1.00 . D B .  70 ASP N    1 1 
       11 36175 4 2 70 ASP O    O  70.407  -7.219   5.537 1.00 . D B .  70 ASP O    1 1 
       11 36176 4 2 70 ASP OD1  O  72.519  -6.847   9.127 1.00 . D B .  70 ASP OD1  1 1 
       11 36177 4 2 70 ASP OD2  O  74.519  -6.194   8.666 1.00 . D B .  70 ASP OD2  1 1 
       11 36178 4 2 71 PHE C    C  69.857  -4.519   6.242 1.00 . D B .  71 PHE C    1 1 
       11 36179 4 2 71 PHE CA   C  69.498  -5.474   7.395 1.00 . D B .  71 PHE CA   1 1 
       11 36180 4 2 71 PHE CB   C  69.296  -4.701   8.718 1.00 . D B .  71 PHE CB   1 1 
       11 36181 4 2 71 PHE CD1  C  67.152  -3.446   8.307 1.00 . D B .  71 PHE CD1  1 1 
       11 36182 4 2 71 PHE CD2  C  67.128  -5.296   9.867 1.00 . D B .  71 PHE CD2  1 1 
       11 36183 4 2 71 PHE CE1  C  65.791  -3.238   8.527 1.00 . D B .  71 PHE CE1  1 1 
       11 36184 4 2 71 PHE CE2  C  65.762  -5.087  10.091 1.00 . D B .  71 PHE CE2  1 1 
       11 36185 4 2 71 PHE CG   C  67.822  -4.471   8.973 1.00 . D B .  71 PHE CG   1 1 
       11 36186 4 2 71 PHE CZ   C  65.096  -4.057   9.419 1.00 . D B .  71 PHE CZ   1 1 
       11 36187 4 2 71 PHE H    H  71.049  -6.516   8.456 1.00 . D B .  71 PHE H    1 1 
       11 36188 4 2 71 PHE HA   H  68.593  -6.011   7.141 1.00 . D B .  71 PHE HA   1 1 
       11 36189 4 2 71 PHE HB2  H  69.711  -5.278   9.532 1.00 . D B .  71 PHE HB2  1 1 
       11 36190 4 2 71 PHE HB3  H  69.802  -3.747   8.669 1.00 . D B .  71 PHE HB3  1 1 
       11 36191 4 2 71 PHE HD1  H  67.686  -2.818   7.623 1.00 . D B .  71 PHE HD1  1 1 
       11 36192 4 2 71 PHE HD2  H  67.644  -6.090  10.385 1.00 . D B .  71 PHE HD2  1 1 
       11 36193 4 2 71 PHE HE1  H  65.275  -2.444   8.010 1.00 . D B .  71 PHE HE1  1 1 
       11 36194 4 2 71 PHE HE2  H  65.223  -5.721  10.781 1.00 . D B .  71 PHE HE2  1 1 
       11 36195 4 2 71 PHE HZ   H  64.046  -3.899   9.581 1.00 . D B .  71 PHE HZ   1 1 
       11 36196 4 2 71 PHE N    N  70.602  -6.451   7.586 1.00 . D B .  71 PHE N    1 1 
       11 36197 4 2 71 PHE O    O  69.017  -4.138   5.460 1.00 . D B .  71 PHE O    1 1 
       11 36198 4 2 72 GLN C    C  71.445  -4.001   3.689 1.00 . D B .  72 GLN C    1 1 
       11 36199 4 2 72 GLN CA   C  71.519  -3.239   5.016 1.00 . D B .  72 GLN CA   1 1 
       11 36200 4 2 72 GLN CB   C  72.969  -2.795   5.252 1.00 . D B .  72 GLN CB   1 1 
       11 36201 4 2 72 GLN CD   C  74.738  -1.168   4.553 1.00 . D B .  72 GLN CD   1 1 
       11 36202 4 2 72 GLN CG   C  73.349  -1.723   4.224 1.00 . D B .  72 GLN CG   1 1 
       11 36203 4 2 72 GLN H    H  71.766  -4.475   6.767 1.00 . D B .  72 GLN H    1 1 
       11 36204 4 2 72 GLN HA   H  70.886  -2.370   4.975 1.00 . D B .  72 GLN HA   1 1 
       11 36205 4 2 72 GLN HB2  H  73.066  -2.392   6.249 1.00 . D B .  72 GLN HB2  1 1 
       11 36206 4 2 72 GLN HB3  H  73.626  -3.644   5.140 1.00 . D B .  72 GLN HB3  1 1 
       11 36207 4 2 72 GLN HE21 H  74.985  -0.329   2.768 1.00 . D B .  72 GLN HE21 1 1 
       11 36208 4 2 72 GLN HE22 H  76.280  -0.130   3.848 1.00 . D B .  72 GLN HE22 1 1 
       11 36209 4 2 72 GLN HG2  H  73.357  -2.156   3.235 1.00 . D B .  72 GLN HG2  1 1 
       11 36210 4 2 72 GLN HG3  H  72.629  -0.922   4.259 1.00 . D B .  72 GLN HG3  1 1 
       11 36211 4 2 72 GLN N    N  71.098  -4.146   6.127 1.00 . D B .  72 GLN N    1 1 
       11 36212 4 2 72 GLN NE2  N  75.388  -0.484   3.648 1.00 . D B .  72 GLN NE2  1 1 
       11 36213 4 2 72 GLN O    O  71.303  -3.430   2.625 1.00 . D B .  72 GLN O    1 1 
       11 36214 4 2 72 GLN OE1  O  75.239  -1.358   5.644 1.00 . D B .  72 GLN OE1  1 1 
       11 36215 4 2 73 GLU C    C  70.044  -6.434   2.170 1.00 . D B .  73 GLU C    1 1 
       11 36216 4 2 73 GLU CA   C  71.494  -6.132   2.547 1.00 . D B .  73 GLU CA   1 1 
       11 36217 4 2 73 GLU CB   C  72.246  -7.429   2.876 1.00 . D B .  73 GLU CB   1 1 
       11 36218 4 2 73 GLU CD   C  74.516  -8.483   3.089 1.00 . D B .  73 GLU CD   1 1 
       11 36219 4 2 73 GLU CG   C  73.759  -7.204   2.724 1.00 . D B .  73 GLU CG   1 1 
       11 36220 4 2 73 GLU H    H  71.617  -5.715   4.639 1.00 . D B .  73 GLU H    1 1 
       11 36221 4 2 73 GLU HA   H  72.005  -5.642   1.728 1.00 . D B .  73 GLU HA   1 1 
       11 36222 4 2 73 GLU HB2  H  72.030  -7.720   3.893 1.00 . D B .  73 GLU HB2  1 1 
       11 36223 4 2 73 GLU HB3  H  71.933  -8.204   2.209 1.00 . D B .  73 GLU HB3  1 1 
       11 36224 4 2 73 GLU HG2  H  73.981  -6.937   1.702 1.00 . D B .  73 GLU HG2  1 1 
       11 36225 4 2 73 GLU HG3  H  74.071  -6.405   3.378 1.00 . D B .  73 GLU HG3  1 1 
       11 36226 4 2 73 GLU N    N  71.539  -5.295   3.761 1.00 . D B .  73 GLU N    1 1 
       11 36227 4 2 73 GLU O    O  69.628  -6.268   1.041 1.00 . D B .  73 GLU O    1 1 
       11 36228 4 2 73 GLU OE1  O  73.943  -9.310   3.767 1.00 . D B .  73 GLU OE1  1 1 
       11 36229 4 2 73 GLU OE2  O  75.655  -8.613   2.676 1.00 . D B .  73 GLU OE2  1 1 
       11 36230 4 2 74 PHE C    C  67.043  -6.022   2.436 1.00 . D B .  74 PHE C    1 1 
       11 36231 4 2 74 PHE CA   C  67.863  -7.262   2.853 1.00 . D B .  74 PHE CA   1 1 
       11 36232 4 2 74 PHE CB   C  67.299  -7.866   4.145 1.00 . D B .  74 PHE CB   1 1 
       11 36233 4 2 74 PHE CD1  C  65.221  -8.519   2.760 1.00 . D B .  74 PHE CD1  1 1 
       11 36234 4 2 74 PHE CD2  C  65.202  -8.743   5.175 1.00 . D B .  74 PHE CD2  1 1 
       11 36235 4 2 74 PHE CE1  C  63.911  -9.009   2.710 1.00 . D B .  74 PHE CE1  1 1 
       11 36236 4 2 74 PHE CE2  C  63.894  -9.231   5.120 1.00 . D B .  74 PHE CE2  1 1 
       11 36237 4 2 74 PHE CG   C  65.874  -8.383   4.006 1.00 . D B .  74 PHE CG   1 1 
       11 36238 4 2 74 PHE CZ   C  63.248  -9.364   3.889 1.00 . D B .  74 PHE CZ   1 1 
       11 36239 4 2 74 PHE H    H  69.658  -7.043   4.010 1.00 . D B .  74 PHE H    1 1 
       11 36240 4 2 74 PHE HA   H  67.844  -7.998   2.071 1.00 . D B .  74 PHE HA   1 1 
       11 36241 4 2 74 PHE HB2  H  67.931  -8.683   4.451 1.00 . D B .  74 PHE HB2  1 1 
       11 36242 4 2 74 PHE HB3  H  67.319  -7.108   4.916 1.00 . D B .  74 PHE HB3  1 1 
       11 36243 4 2 74 PHE HD1  H  65.713  -8.254   1.845 1.00 . D B .  74 PHE HD1  1 1 
       11 36244 4 2 74 PHE HD2  H  65.700  -8.640   6.129 1.00 . D B .  74 PHE HD2  1 1 
       11 36245 4 2 74 PHE HE1  H  63.411  -9.113   1.758 1.00 . D B .  74 PHE HE1  1 1 
       11 36246 4 2 74 PHE HE2  H  63.382  -9.502   6.029 1.00 . D B .  74 PHE HE2  1 1 
       11 36247 4 2 74 PHE HZ   H  62.238  -9.741   3.848 1.00 . D B .  74 PHE HZ   1 1 
       11 36248 4 2 74 PHE N    N  69.285  -6.905   3.116 1.00 . D B .  74 PHE N    1 1 
       11 36249 4 2 74 PHE O    O  66.283  -6.046   1.487 1.00 . D B .  74 PHE O    1 1 
       11 36250 4 2 75 VAL C    C  66.752  -3.197   1.434 1.00 . D B .  75 VAL C    1 1 
       11 36251 4 2 75 VAL CA   C  66.427  -3.693   2.846 1.00 . D B .  75 VAL CA   1 1 
       11 36252 4 2 75 VAL CB   C  66.769  -2.616   3.874 1.00 . D B .  75 VAL CB   1 1 
       11 36253 4 2 75 VAL CG1  C  66.210  -1.266   3.423 1.00 . D B .  75 VAL CG1  1 1 
       11 36254 4 2 75 VAL CG2  C  66.148  -2.986   5.224 1.00 . D B .  75 VAL CG2  1 1 
       11 36255 4 2 75 VAL H    H  67.801  -4.956   3.909 1.00 . D B .  75 VAL H    1 1 
       11 36256 4 2 75 VAL HA   H  65.377  -3.917   2.900 1.00 . D B .  75 VAL HA   1 1 
       11 36257 4 2 75 VAL HB   H  67.839  -2.548   3.972 1.00 . D B .  75 VAL HB   1 1 
       11 36258 4 2 75 VAL HG11 H  66.236  -0.569   4.247 1.00 . D B .  75 VAL HG11 1 1 
       11 36259 4 2 75 VAL HG12 H  65.191  -1.392   3.088 1.00 . D B .  75 VAL HG12 1 1 
       11 36260 4 2 75 VAL HG13 H  66.813  -0.887   2.613 1.00 . D B .  75 VAL HG13 1 1 
       11 36261 4 2 75 VAL HG21 H  66.641  -3.858   5.624 1.00 . D B .  75 VAL HG21 1 1 
       11 36262 4 2 75 VAL HG22 H  65.095  -3.196   5.092 1.00 . D B .  75 VAL HG22 1 1 
       11 36263 4 2 75 VAL HG23 H  66.263  -2.159   5.908 1.00 . D B .  75 VAL HG23 1 1 
       11 36264 4 2 75 VAL N    N  67.189  -4.944   3.155 1.00 . D B .  75 VAL N    1 1 
       11 36265 4 2 75 VAL O    O  65.888  -2.734   0.716 1.00 . D B .  75 VAL O    1 1 
       11 36266 4 2 76 VAL C    C  67.457  -3.611  -1.361 1.00 . D B .  76 VAL C    1 1 
       11 36267 4 2 76 VAL CA   C  68.320  -2.842  -0.342 1.00 . D B .  76 VAL CA   1 1 
       11 36268 4 2 76 VAL CB   C  69.808  -3.105  -0.601 1.00 . D B .  76 VAL CB   1 1 
       11 36269 4 2 76 VAL CG1  C  70.119  -2.885  -2.087 1.00 . D B .  76 VAL CG1  1 1 
       11 36270 4 2 76 VAL CG2  C  70.651  -2.135   0.247 1.00 . D B .  76 VAL CG2  1 1 
       11 36271 4 2 76 VAL H    H  68.651  -3.697   1.614 1.00 . D B .  76 VAL H    1 1 
       11 36272 4 2 76 VAL HA   H  68.137  -1.777  -0.423 1.00 . D B .  76 VAL HA   1 1 
       11 36273 4 2 76 VAL HB   H  70.047  -4.123  -0.330 1.00 . D B .  76 VAL HB   1 1 
       11 36274 4 2 76 VAL HG11 H  71.185  -2.770  -2.220 1.00 . D B .  76 VAL HG11 1 1 
       11 36275 4 2 76 VAL HG12 H  69.614  -1.996  -2.432 1.00 . D B .  76 VAL HG12 1 1 
       11 36276 4 2 76 VAL HG13 H  69.775  -3.735  -2.653 1.00 . D B .  76 VAL HG13 1 1 
       11 36277 4 2 76 VAL HG21 H  71.639  -2.548   0.392 1.00 . D B .  76 VAL HG21 1 1 
       11 36278 4 2 76 VAL HG22 H  70.181  -1.988   1.209 1.00 . D B .  76 VAL HG22 1 1 
       11 36279 4 2 76 VAL HG23 H  70.732  -1.181  -0.259 1.00 . D B .  76 VAL HG23 1 1 
       11 36280 4 2 76 VAL N    N  67.978  -3.298   1.027 1.00 . D B .  76 VAL N    1 1 
       11 36281 4 2 76 VAL O    O  67.011  -3.060  -2.342 1.00 . D B .  76 VAL O    1 1 
       11 36282 4 2 77 LEU C    C  64.992  -5.196  -2.257 1.00 . D B .  77 LEU C    1 1 
       11 36283 4 2 77 LEU CA   C  66.435  -5.719  -2.104 1.00 . D B .  77 LEU CA   1 1 
       11 36284 4 2 77 LEU CB   C  66.401  -7.160  -1.569 1.00 . D B .  77 LEU CB   1 1 
       11 36285 4 2 77 LEU CD1  C  64.081  -7.876  -2.391 1.00 . D B .  77 LEU CD1  1 1 
       11 36286 4 2 77 LEU CD2  C  66.069  -7.977  -3.941 1.00 . D B .  77 LEU CD2  1 1 
       11 36287 4 2 77 LEU CG   C  65.603  -8.122  -2.485 1.00 . D B .  77 LEU CG   1 1 
       11 36288 4 2 77 LEU H    H  67.636  -5.312  -0.350 1.00 . D B .  77 LEU H    1 1 
       11 36289 4 2 77 LEU HA   H  66.909  -5.709  -3.071 1.00 . D B .  77 LEU HA   1 1 
       11 36290 4 2 77 LEU HB2  H  67.408  -7.515  -1.491 1.00 . D B .  77 LEU HB2  1 1 
       11 36291 4 2 77 LEU HB3  H  65.957  -7.157  -0.584 1.00 . D B .  77 LEU HB3  1 1 
       11 36292 4 2 77 LEU HD11 H  63.566  -8.822  -2.458 1.00 . D B .  77 LEU HD11 1 1 
       11 36293 4 2 77 LEU HD12 H  63.754  -7.240  -3.202 1.00 . D B .  77 LEU HD12 1 1 
       11 36294 4 2 77 LEU HD13 H  63.838  -7.407  -1.449 1.00 . D B .  77 LEU HD13 1 1 
       11 36295 4 2 77 LEU HD21 H  65.801  -8.867  -4.492 1.00 . D B .  77 LEU HD21 1 1 
       11 36296 4 2 77 LEU HD22 H  67.143  -7.844  -3.970 1.00 . D B .  77 LEU HD22 1 1 
       11 36297 4 2 77 LEU HD23 H  65.587  -7.123  -4.384 1.00 . D B .  77 LEU HD23 1 1 
       11 36298 4 2 77 LEU HG   H  65.801  -9.136  -2.162 1.00 . D B .  77 LEU HG   1 1 
       11 36299 4 2 77 LEU N    N  67.247  -4.888  -1.144 1.00 . D B .  77 LEU N    1 1 
       11 36300 4 2 77 LEU O    O  64.521  -4.999  -3.359 1.00 . D B .  77 LEU O    1 1 
       11 36301 4 2 78 VAL C    C  62.849  -3.118  -1.957 1.00 . D B .  78 VAL C    1 1 
       11 36302 4 2 78 VAL CA   C  62.861  -4.498  -1.303 1.00 . D B .  78 VAL CA   1 1 
       11 36303 4 2 78 VAL CB   C  62.214  -4.419   0.083 1.00 . D B .  78 VAL CB   1 1 
       11 36304 4 2 78 VAL CG1  C  61.980  -5.833   0.621 1.00 . D B .  78 VAL CG1  1 1 
       11 36305 4 2 78 VAL CG2  C  63.145  -3.671   1.028 1.00 . D B .  78 VAL CG2  1 1 
       11 36306 4 2 78 VAL H    H  64.662  -5.164  -0.296 1.00 . D B .  78 VAL H    1 1 
       11 36307 4 2 78 VAL HA   H  62.288  -5.176  -1.918 1.00 . D B .  78 VAL HA   1 1 
       11 36308 4 2 78 VAL HB   H  61.270  -3.896   0.015 1.00 . D B .  78 VAL HB   1 1 
       11 36309 4 2 78 VAL HG11 H  61.324  -6.370  -0.048 1.00 . D B .  78 VAL HG11 1 1 
       11 36310 4 2 78 VAL HG12 H  61.523  -5.774   1.598 1.00 . D B .  78 VAL HG12 1 1 
       11 36311 4 2 78 VAL HG13 H  62.923  -6.353   0.697 1.00 . D B .  78 VAL HG13 1 1 
       11 36312 4 2 78 VAL HG21 H  63.328  -2.679   0.646 1.00 . D B .  78 VAL HG21 1 1 
       11 36313 4 2 78 VAL HG22 H  64.077  -4.204   1.094 1.00 . D B .  78 VAL HG22 1 1 
       11 36314 4 2 78 VAL HG23 H  62.692  -3.603   2.007 1.00 . D B .  78 VAL HG23 1 1 
       11 36315 4 2 78 VAL N    N  64.278  -4.989  -1.181 1.00 . D B .  78 VAL N    1 1 
       11 36316 4 2 78 VAL O    O  61.915  -2.733  -2.635 1.00 . D B .  78 VAL O    1 1 
       11 36317 4 2 79 ALA C    C  64.205  -1.135  -3.885 1.00 . D B .  79 ALA C    1 1 
       11 36318 4 2 79 ALA CA   C  63.989  -1.022  -2.365 1.00 . D B .  79 ALA CA   1 1 
       11 36319 4 2 79 ALA CB   C  65.200  -0.311  -1.715 1.00 . D B .  79 ALA CB   1 1 
       11 36320 4 2 79 ALA H    H  64.639  -2.707  -1.227 1.00 . D B .  79 ALA H    1 1 
       11 36321 4 2 79 ALA HA   H  63.095  -0.441  -2.178 1.00 . D B .  79 ALA HA   1 1 
       11 36322 4 2 79 ALA HB1  H  64.857   0.509  -1.099 1.00 . D B .  79 ALA HB1  1 1 
       11 36323 4 2 79 ALA HB2  H  65.871   0.070  -2.474 1.00 . D B .  79 ALA HB2  1 1 
       11 36324 4 2 79 ALA HB3  H  65.737  -1.015  -1.096 1.00 . D B .  79 ALA HB3  1 1 
       11 36325 4 2 79 ALA N    N  63.888  -2.376  -1.762 1.00 . D B .  79 ALA N    1 1 
       11 36326 4 2 79 ALA O    O  63.782  -0.293  -4.654 1.00 . D B .  79 ALA O    1 1 
       11 36327 4 2 80 ALA C    C  64.171  -3.039  -6.559 1.00 . D B .  80 ALA C    1 1 
       11 36328 4 2 80 ALA CA   C  65.253  -2.281  -5.754 1.00 . D B .  80 ALA CA   1 1 
       11 36329 4 2 80 ALA CB   C  66.621  -2.954  -5.872 1.00 . D B .  80 ALA CB   1 1 
       11 36330 4 2 80 ALA H    H  65.293  -2.770  -3.665 1.00 . D B .  80 ALA H    1 1 
       11 36331 4 2 80 ALA HA   H  65.336  -1.293  -6.177 1.00 . D B .  80 ALA HA   1 1 
       11 36332 4 2 80 ALA HB1  H  66.725  -3.412  -6.845 1.00 . D B .  80 ALA HB1  1 1 
       11 36333 4 2 80 ALA HB2  H  66.719  -3.700  -5.100 1.00 . D B .  80 ALA HB2  1 1 
       11 36334 4 2 80 ALA HB3  H  67.396  -2.206  -5.740 1.00 . D B .  80 ALA HB3  1 1 
       11 36335 4 2 80 ALA N    N  64.924  -2.134  -4.307 1.00 . D B .  80 ALA N    1 1 
       11 36336 4 2 80 ALA O    O  64.129  -2.920  -7.768 1.00 . D B .  80 ALA O    1 1 
       11 36337 4 2 81 LEU C    C  61.116  -3.564  -7.069 1.00 . D B .  81 LEU C    1 1 
       11 36338 4 2 81 LEU CA   C  62.276  -4.540  -6.802 1.00 . D B .  81 LEU CA   1 1 
       11 36339 4 2 81 LEU CB   C  61.842  -5.885  -6.133 1.00 . D B .  81 LEU CB   1 1 
       11 36340 4 2 81 LEU CD1  C  60.574  -4.591  -4.316 1.00 . D B .  81 LEU CD1  1 1 
       11 36341 4 2 81 LEU CD2  C  59.284  -5.839  -6.125 1.00 . D B .  81 LEU CD2  1 1 
       11 36342 4 2 81 LEU CG   C  60.561  -5.806  -5.253 1.00 . D B .  81 LEU CG   1 1 
       11 36343 4 2 81 LEU H    H  63.333  -3.957  -4.986 1.00 . D B .  81 LEU H    1 1 
       11 36344 4 2 81 LEU HA   H  62.759  -4.763  -7.750 1.00 . D B .  81 LEU HA   1 1 
       11 36345 4 2 81 LEU HB2  H  61.673  -6.618  -6.907 1.00 . D B .  81 LEU HB2  1 1 
       11 36346 4 2 81 LEU HB3  H  62.661  -6.231  -5.513 1.00 . D B .  81 LEU HB3  1 1 
       11 36347 4 2 81 LEU HD11 H  59.779  -3.912  -4.571 1.00 . D B .  81 LEU HD11 1 1 
       11 36348 4 2 81 LEU HD12 H  61.521  -4.087  -4.381 1.00 . D B .  81 LEU HD12 1 1 
       11 36349 4 2 81 LEU HD13 H  60.429  -4.932  -3.302 1.00 . D B .  81 LEU HD13 1 1 
       11 36350 4 2 81 LEU HD21 H  59.199  -4.953  -6.717 1.00 . D B .  81 LEU HD21 1 1 
       11 36351 4 2 81 LEU HD22 H  58.420  -5.909  -5.484 1.00 . D B .  81 LEU HD22 1 1 
       11 36352 4 2 81 LEU HD23 H  59.316  -6.702  -6.772 1.00 . D B .  81 LEU HD23 1 1 
       11 36353 4 2 81 LEU HG   H  60.552  -6.683  -4.622 1.00 . D B .  81 LEU HG   1 1 
       11 36354 4 2 81 LEU N    N  63.308  -3.832  -5.957 1.00 . D B .  81 LEU N    1 1 
       11 36355 4 2 81 LEU O    O  60.484  -3.601  -8.103 1.00 . D B .  81 LEU O    1 1 
       11 36356 4 2 82 THR C    C  60.130  -0.615  -7.359 1.00 . D B .  82 THR C    1 1 
       11 36357 4 2 82 THR CA   C  59.746  -1.674  -6.324 1.00 . D B .  82 THR CA   1 1 
       11 36358 4 2 82 THR CB   C  59.466  -1.007  -4.969 1.00 . D B .  82 THR CB   1 1 
       11 36359 4 2 82 THR CG2  C  60.738  -0.441  -4.338 1.00 . D B .  82 THR CG2  1 1 
       11 36360 4 2 82 THR H    H  61.385  -2.656  -5.334 1.00 . D B .  82 THR H    1 1 
       11 36361 4 2 82 THR HA   H  58.814  -2.134  -6.620 1.00 . D B .  82 THR HA   1 1 
       11 36362 4 2 82 THR HB   H  59.033  -1.749  -4.308 1.00 . D B .  82 THR HB   1 1 
       11 36363 4 2 82 THR HG1  H  58.339   0.110  -6.095 1.00 . D B .  82 THR HG1  1 1 
       11 36364 4 2 82 THR HG21 H  60.848   0.592  -4.625 1.00 . D B .  82 THR HG21 1 1 
       11 36365 4 2 82 THR HG22 H  61.594  -1.002  -4.669 1.00 . D B .  82 THR HG22 1 1 
       11 36366 4 2 82 THR HG23 H  60.665  -0.507  -3.262 1.00 . D B .  82 THR HG23 1 1 
       11 36367 4 2 82 THR N    N  60.848  -2.676  -6.148 1.00 . D B .  82 THR N    1 1 
       11 36368 4 2 82 THR O    O  59.341  -0.248  -8.200 1.00 . D B .  82 THR O    1 1 
       11 36369 4 2 82 THR OG1  O  58.533   0.048  -5.156 1.00 . D B .  82 THR OG1  1 1 
       11 36370 4 2 83 VAL C    C  61.659   0.273  -9.728 1.00 . D B .  83 VAL C    1 1 
       11 36371 4 2 83 VAL CA   C  61.775   0.877  -8.329 1.00 . D B .  83 VAL CA   1 1 
       11 36372 4 2 83 VAL CB   C  63.240   1.249  -8.055 1.00 . D B .  83 VAL CB   1 1 
       11 36373 4 2 83 VAL CG1  C  63.384   1.731  -6.596 1.00 . D B .  83 VAL CG1  1 1 
       11 36374 4 2 83 VAL CG2  C  64.141   0.046  -8.279 1.00 . D B .  83 VAL CG2  1 1 
       11 36375 4 2 83 VAL H    H  61.972  -0.456  -6.644 1.00 . D B .  83 VAL H    1 1 
       11 36376 4 2 83 VAL HA   H  61.197   1.791  -8.277 1.00 . D B .  83 VAL HA   1 1 
       11 36377 4 2 83 VAL HB   H  63.530   2.042  -8.728 1.00 . D B .  83 VAL HB   1 1 
       11 36378 4 2 83 VAL HG11 H  62.639   1.259  -5.968 1.00 . D B .  83 VAL HG11 1 1 
       11 36379 4 2 83 VAL HG12 H  63.246   2.791  -6.567 1.00 . D B .  83 VAL HG12 1 1 
       11 36380 4 2 83 VAL HG13 H  64.370   1.490  -6.220 1.00 . D B .  83 VAL HG13 1 1 
       11 36381 4 2 83 VAL HG21 H  64.243  -0.147  -9.335 1.00 . D B .  83 VAL HG21 1 1 
       11 36382 4 2 83 VAL HG22 H  63.707  -0.799  -7.791 1.00 . D B .  83 VAL HG22 1 1 
       11 36383 4 2 83 VAL HG23 H  65.116   0.249  -7.857 1.00 . D B .  83 VAL HG23 1 1 
       11 36384 4 2 83 VAL N    N  61.339  -0.136  -7.321 1.00 . D B .  83 VAL N    1 1 
       11 36385 4 2 83 VAL O    O  61.179   0.893 -10.658 1.00 . D B .  83 VAL O    1 1 
       11 36386 4 2 84 ALA C    C  60.605  -1.892 -11.561 1.00 . D B .  84 ALA C    1 1 
       11 36387 4 2 84 ALA CA   C  62.063  -1.617 -11.190 1.00 . D B .  84 ALA CA   1 1 
       11 36388 4 2 84 ALA CB   C  62.876  -2.912 -11.116 1.00 . D B .  84 ALA CB   1 1 
       11 36389 4 2 84 ALA H    H  62.510  -1.375  -9.094 1.00 . D B .  84 ALA H    1 1 
       11 36390 4 2 84 ALA HA   H  62.490  -0.979 -11.932 1.00 . D B .  84 ALA HA   1 1 
       11 36391 4 2 84 ALA HB1  H  62.525  -3.609 -11.864 1.00 . D B .  84 ALA HB1  1 1 
       11 36392 4 2 84 ALA HB2  H  62.774  -3.339 -10.131 1.00 . D B .  84 ALA HB2  1 1 
       11 36393 4 2 84 ALA HB3  H  63.919  -2.691 -11.295 1.00 . D B .  84 ALA HB3  1 1 
       11 36394 4 2 84 ALA N    N  62.114  -0.935  -9.871 1.00 . D B .  84 ALA N    1 1 
       11 36395 4 2 84 ALA O    O  60.235  -1.900 -12.721 1.00 . D B .  84 ALA O    1 1 
       11 36396 4 2 85 CYS C    C  57.736  -1.057 -11.520 1.00 . D B .  85 CYS C    1 1 
       11 36397 4 2 85 CYS CA   C  58.327  -2.309 -10.866 1.00 . D B .  85 CYS CA   1 1 
       11 36398 4 2 85 CYS CB   C  57.603  -2.619  -9.562 1.00 . D B .  85 CYS CB   1 1 
       11 36399 4 2 85 CYS H    H  60.089  -2.023  -9.656 1.00 . D B .  85 CYS H    1 1 
       11 36400 4 2 85 CYS HA   H  58.224  -3.141 -11.540 1.00 . D B .  85 CYS HA   1 1 
       11 36401 4 2 85 CYS HB2  H  58.014  -3.523  -9.136 1.00 . D B .  85 CYS HB2  1 1 
       11 36402 4 2 85 CYS HB3  H  57.739  -1.803  -8.872 1.00 . D B .  85 CYS HB3  1 1 
       11 36403 4 2 85 CYS HG   H  55.728  -3.687 -10.348 1.00 . D B .  85 CYS HG   1 1 
       11 36404 4 2 85 CYS N    N  59.770  -2.076 -10.581 1.00 . D B .  85 CYS N    1 1 
       11 36405 4 2 85 CYS O    O  56.952  -1.138 -12.445 1.00 . D B .  85 CYS O    1 1 
       11 36406 4 2 85 CYS SG   S  55.838  -2.853  -9.886 1.00 . D B .  85 CYS SG   1 1 
       11 36407 4 2 86 ASN C    C  58.003   1.431 -13.123 1.00 . D B .  86 ASN C    1 1 
       11 36408 4 2 86 ASN CA   C  57.603   1.364 -11.652 1.00 . D B .  86 ASN CA   1 1 
       11 36409 4 2 86 ASN CB   C  58.196   2.564 -10.914 1.00 . D B .  86 ASN CB   1 1 
       11 36410 4 2 86 ASN CG   C  57.507   3.843 -11.393 1.00 . D B .  86 ASN CG   1 1 
       11 36411 4 2 86 ASN H    H  58.765   0.139 -10.321 1.00 . D B .  86 ASN H    1 1 
       11 36412 4 2 86 ASN HA   H  56.527   1.385 -11.569 1.00 . D B .  86 ASN HA   1 1 
       11 36413 4 2 86 ASN HB2  H  58.046   2.446  -9.851 1.00 . D B .  86 ASN HB2  1 1 
       11 36414 4 2 86 ASN HB3  H  59.254   2.630 -11.124 1.00 . D B .  86 ASN HB3  1 1 
       11 36415 4 2 86 ASN HD21 H  59.211   4.768 -11.819 1.00 . D B .  86 ASN HD21 1 1 
       11 36416 4 2 86 ASN HD22 H  57.801   5.667 -12.120 1.00 . D B .  86 ASN HD22 1 1 
       11 36417 4 2 86 ASN N    N  58.122   0.099 -11.056 1.00 . D B .  86 ASN N    1 1 
       11 36418 4 2 86 ASN ND2  N  58.233   4.842 -11.813 1.00 . D B .  86 ASN ND2  1 1 
       11 36419 4 2 86 ASN O    O  57.294   1.974 -13.947 1.00 . D B .  86 ASN O    1 1 
       11 36420 4 2 86 ASN OD1  O  56.295   3.933 -11.388 1.00 . D B .  86 ASN OD1  1 1 
       11 36421 4 2 87 ASN C    C  58.559   0.226 -15.752 1.00 . D B .  87 ASN C    1 1 
       11 36422 4 2 87 ASN CA   C  59.594   0.938 -14.876 1.00 . D B .  87 ASN CA   1 1 
       11 36423 4 2 87 ASN CB   C  60.955   0.251 -15.005 1.00 . D B .  87 ASN CB   1 1 
       11 36424 4 2 87 ASN CG   C  61.465   0.387 -16.442 1.00 . D B .  87 ASN CG   1 1 
       11 36425 4 2 87 ASN H    H  59.703   0.466 -12.779 1.00 . D B .  87 ASN H    1 1 
       11 36426 4 2 87 ASN HA   H  59.678   1.968 -15.189 1.00 . D B .  87 ASN HA   1 1 
       11 36427 4 2 87 ASN HB2  H  61.658   0.719 -14.331 1.00 . D B .  87 ASN HB2  1 1 
       11 36428 4 2 87 ASN HB3  H  60.858  -0.794 -14.756 1.00 . D B .  87 ASN HB3  1 1 
       11 36429 4 2 87 ASN HD21 H  62.837  -1.030 -16.233 1.00 . D B .  87 ASN HD21 1 1 
       11 36430 4 2 87 ASN HD22 H  62.781  -0.299 -17.760 1.00 . D B .  87 ASN HD22 1 1 
       11 36431 4 2 87 ASN N    N  59.141   0.892 -13.460 1.00 . D B .  87 ASN N    1 1 
       11 36432 4 2 87 ASN ND2  N  62.442  -0.378 -16.846 1.00 . D B .  87 ASN ND2  1 1 
       11 36433 4 2 87 ASN O    O  58.254   0.668 -16.842 1.00 . D B .  87 ASN O    1 1 
       11 36434 4 2 87 ASN OD1  O  60.971   1.197 -17.203 1.00 . D B .  87 ASN OD1  1 1 
       11 36435 4 2 88 PHE C    C  55.599  -0.954 -15.893 1.00 . D B .  88 PHE C    1 1 
       11 36436 4 2 88 PHE CA   C  56.985  -1.581 -16.116 1.00 . D B .  88 PHE CA   1 1 
       11 36437 4 2 88 PHE CB   C  56.932  -3.058 -15.714 1.00 . D B .  88 PHE CB   1 1 
       11 36438 4 2 88 PHE CD1  C  58.445  -3.936 -17.529 1.00 . D B .  88 PHE CD1  1 1 
       11 36439 4 2 88 PHE CD2  C  59.109  -4.240 -15.218 1.00 . D B .  88 PHE CD2  1 1 
       11 36440 4 2 88 PHE CE1  C  59.608  -4.591 -17.951 1.00 . D B .  88 PHE CE1  1 1 
       11 36441 4 2 88 PHE CE2  C  60.272  -4.893 -15.639 1.00 . D B .  88 PHE CE2  1 1 
       11 36442 4 2 88 PHE CG   C  58.194  -3.759 -16.163 1.00 . D B .  88 PHE CG   1 1 
       11 36443 4 2 88 PHE CZ   C  60.522  -5.069 -17.005 1.00 . D B .  88 PHE CZ   1 1 
       11 36444 4 2 88 PHE H    H  58.255  -1.209 -14.407 1.00 . D B .  88 PHE H    1 1 
       11 36445 4 2 88 PHE HA   H  57.247  -1.503 -17.160 1.00 . D B .  88 PHE HA   1 1 
       11 36446 4 2 88 PHE HB2  H  56.836  -3.134 -14.641 1.00 . D B .  88 PHE HB2  1 1 
       11 36447 4 2 88 PHE HB3  H  56.079  -3.524 -16.183 1.00 . D B .  88 PHE HB3  1 1 
       11 36448 4 2 88 PHE HD1  H  57.739  -3.565 -18.259 1.00 . D B .  88 PHE HD1  1 1 
       11 36449 4 2 88 PHE HD2  H  58.918  -4.107 -14.164 1.00 . D B .  88 PHE HD2  1 1 
       11 36450 4 2 88 PHE HE1  H  59.798  -4.727 -19.007 1.00 . D B .  88 PHE HE1  1 1 
       11 36451 4 2 88 PHE HE2  H  60.979  -5.259 -14.910 1.00 . D B .  88 PHE HE2  1 1 
       11 36452 4 2 88 PHE HZ   H  61.419  -5.575 -17.330 1.00 . D B .  88 PHE HZ   1 1 
       11 36453 4 2 88 PHE N    N  58.008  -0.866 -15.292 1.00 . D B .  88 PHE N    1 1 
       11 36454 4 2 88 PHE O    O  54.645  -1.296 -16.559 1.00 . D B .  88 PHE O    1 1 
       11 36455 4 2 89 PHE C    C  53.844   1.567 -15.864 1.00 . D B .  89 PHE C    1 1 
       11 36456 4 2 89 PHE CA   C  54.155   0.609 -14.716 1.00 . D B .  89 PHE CA   1 1 
       11 36457 4 2 89 PHE CB   C  54.203   1.393 -13.398 1.00 . D B .  89 PHE CB   1 1 
       11 36458 4 2 89 PHE CD1  C  51.895   1.284 -12.378 1.00 . D B .  89 PHE CD1  1 1 
       11 36459 4 2 89 PHE CD2  C  52.542   3.284 -13.589 1.00 . D B .  89 PHE CD2  1 1 
       11 36460 4 2 89 PHE CE1  C  50.642   1.849 -12.114 1.00 . D B .  89 PHE CE1  1 1 
       11 36461 4 2 89 PHE CE2  C  51.287   3.848 -13.326 1.00 . D B .  89 PHE CE2  1 1 
       11 36462 4 2 89 PHE CG   C  52.846   2.001 -13.116 1.00 . D B .  89 PHE CG   1 1 
       11 36463 4 2 89 PHE CZ   C  50.337   3.132 -12.588 1.00 . D B .  89 PHE CZ   1 1 
       11 36464 4 2 89 PHE H    H  56.256   0.238 -14.446 1.00 . D B .  89 PHE H    1 1 
       11 36465 4 2 89 PHE HA   H  53.387  -0.148 -14.658 1.00 . D B .  89 PHE HA   1 1 
       11 36466 4 2 89 PHE HB2  H  54.472   0.726 -12.592 1.00 . D B .  89 PHE HB2  1 1 
       11 36467 4 2 89 PHE HB3  H  54.939   2.180 -13.476 1.00 . D B .  89 PHE HB3  1 1 
       11 36468 4 2 89 PHE HD1  H  52.130   0.296 -12.012 1.00 . D B .  89 PHE HD1  1 1 
       11 36469 4 2 89 PHE HD2  H  53.273   3.838 -14.157 1.00 . D B .  89 PHE HD2  1 1 
       11 36470 4 2 89 PHE HE1  H  49.908   1.296 -11.545 1.00 . D B .  89 PHE HE1  1 1 
       11 36471 4 2 89 PHE HE2  H  51.052   4.837 -13.691 1.00 . D B .  89 PHE HE2  1 1 
       11 36472 4 2 89 PHE HZ   H  49.369   3.568 -12.385 1.00 . D B .  89 PHE HZ   1 1 
       11 36473 4 2 89 PHE N    N  55.478  -0.037 -14.966 1.00 . D B .  89 PHE N    1 1 
       11 36474 4 2 89 PHE O    O  52.708   1.748 -16.254 1.00 . D B .  89 PHE O    1 1 
       11 36475 4 2 90 TRP C    C  54.658   2.488 -18.846 1.00 . D B .  90 TRP C    1 1 
       11 36476 4 2 90 TRP CA   C  54.661   3.188 -17.482 1.00 . D B .  90 TRP CA   1 1 
       11 36477 4 2 90 TRP CB   C  55.793   4.216 -17.437 1.00 . D B .  90 TRP CB   1 1 
       11 36478 4 2 90 TRP CD1  C  56.135   5.522 -19.572 1.00 . D B .  90 TRP CD1  1 1 
       11 36479 4 2 90 TRP CD2  C  54.540   6.419 -18.262 1.00 . D B .  90 TRP CD2  1 1 
       11 36480 4 2 90 TRP CE2  C  54.632   7.240 -19.411 1.00 . D B .  90 TRP CE2  1 1 
       11 36481 4 2 90 TRP CE3  C  53.603   6.767 -17.272 1.00 . D B .  90 TRP CE3  1 1 
       11 36482 4 2 90 TRP CG   C  55.506   5.333 -18.389 1.00 . D B .  90 TRP CG   1 1 
       11 36483 4 2 90 TRP CH2  C  52.898   8.699 -18.578 1.00 . D B .  90 TRP CH2  1 1 
       11 36484 4 2 90 TRP CZ2  C  53.824   8.368 -19.572 1.00 . D B .  90 TRP CZ2  1 1 
       11 36485 4 2 90 TRP CZ3  C  52.788   7.901 -17.431 1.00 . D B .  90 TRP CZ3  1 1 
       11 36486 4 2 90 TRP H    H  55.758   2.052 -16.026 1.00 . D B .  90 TRP H    1 1 
       11 36487 4 2 90 TRP HA   H  53.721   3.690 -17.338 1.00 . D B .  90 TRP HA   1 1 
       11 36488 4 2 90 TRP HB2  H  55.880   4.611 -16.436 1.00 . D B .  90 TRP HB2  1 1 
       11 36489 4 2 90 TRP HB3  H  56.721   3.737 -17.715 1.00 . D B .  90 TRP HB3  1 1 
       11 36490 4 2 90 TRP HD1  H  56.916   4.891 -19.975 1.00 . D B .  90 TRP HD1  1 1 
       11 36491 4 2 90 TRP HE1  H  55.904   7.007 -21.045 1.00 . D B .  90 TRP HE1  1 1 
       11 36492 4 2 90 TRP HE3  H  53.509   6.159 -16.384 1.00 . D B .  90 TRP HE3  1 1 
       11 36493 4 2 90 TRP HH2  H  52.268   9.569 -18.695 1.00 . D B .  90 TRP HH2  1 1 
       11 36494 4 2 90 TRP HZ2  H  53.913   8.979 -20.457 1.00 . D B .  90 TRP HZ2  1 1 
       11 36495 4 2 90 TRP HZ3  H  52.073   8.158 -16.664 1.00 . D B .  90 TRP HZ3  1 1 
       11 36496 4 2 90 TRP N    N  54.859   2.205 -16.382 1.00 . D B .  90 TRP N    1 1 
       11 36497 4 2 90 TRP NE1  N  55.619   6.652 -20.178 1.00 . D B .  90 TRP NE1  1 1 
       11 36498 4 2 90 TRP O    O  54.461   3.116 -19.868 1.00 . D B .  90 TRP O    1 1 
       11 36499 4 2 91 GLU C    C  53.538   0.671 -20.888 1.00 . D B .  91 GLU C    1 1 
       11 36500 4 2 91 GLU CA   C  54.898   0.503 -20.201 1.00 . D B .  91 GLU CA   1 1 
       11 36501 4 2 91 GLU CB   C  55.203  -0.989 -19.994 1.00 . D B .  91 GLU CB   1 1 
       11 36502 4 2 91 GLU CD   C  54.395  -3.087 -18.901 1.00 . D B .  91 GLU CD   1 1 
       11 36503 4 2 91 GLU CG   C  53.979  -1.709 -19.420 1.00 . D B .  91 GLU CG   1 1 
       11 36504 4 2 91 GLU H    H  55.050   0.704 -18.059 1.00 . D B .  91 GLU H    1 1 
       11 36505 4 2 91 GLU HA   H  55.664   0.938 -20.824 1.00 . D B .  91 GLU HA   1 1 
       11 36506 4 2 91 GLU HB2  H  55.465  -1.434 -20.945 1.00 . D B .  91 GLU HB2  1 1 
       11 36507 4 2 91 GLU HB3  H  56.032  -1.094 -19.311 1.00 . D B .  91 GLU HB3  1 1 
       11 36508 4 2 91 GLU HG2  H  53.563  -1.125 -18.611 1.00 . D B .  91 GLU HG2  1 1 
       11 36509 4 2 91 GLU HG3  H  53.237  -1.830 -20.197 1.00 . D B .  91 GLU HG3  1 1 
       11 36510 4 2 91 GLU N    N  54.885   1.204 -18.886 1.00 . D B .  91 GLU N    1 1 
       11 36511 4 2 91 GLU O    O  53.461   0.861 -22.087 1.00 . D B .  91 GLU O    1 1 
       11 36512 4 2 91 GLU OE1  O  55.348  -3.634 -19.430 1.00 . D B .  91 GLU OE1  1 1 
       11 36513 4 2 91 GLU OE2  O  53.754  -3.572 -17.983 1.00 . D B .  91 GLU OE2  1 1 
       11 36514 4 2 92 ASN C    C  50.620   2.187 -20.598 1.00 . D B .  92 ASN C    1 1 
       11 36515 4 2 92 ASN CA   C  51.105   0.742 -20.759 1.00 . D B .  92 ASN CA   1 1 
       11 36516 4 2 92 ASN CB   C  50.123  -0.201 -20.063 1.00 . D B .  92 ASN CB   1 1 
       11 36517 4 2 92 ASN CG   C  50.599  -1.647 -20.218 1.00 . D B .  92 ASN CG   1 1 
       11 36518 4 2 92 ASN H    H  52.547   0.434 -19.179 1.00 . D B .  92 ASN H    1 1 
       11 36519 4 2 92 ASN HA   H  51.159   0.501 -21.812 1.00 . D B .  92 ASN HA   1 1 
       11 36520 4 2 92 ASN HB2  H  50.068   0.049 -19.014 1.00 . D B .  92 ASN HB2  1 1 
       11 36521 4 2 92 ASN HB3  H  49.146  -0.094 -20.509 1.00 . D B .  92 ASN HB3  1 1 
       11 36522 4 2 92 ASN HD21 H  50.756  -1.537 -22.194 1.00 . D B .  92 ASN HD21 1 1 
       11 36523 4 2 92 ASN HD22 H  51.166  -3.039 -21.515 1.00 . D B .  92 ASN HD22 1 1 
       11 36524 4 2 92 ASN N    N  52.463   0.595 -20.143 1.00 . D B .  92 ASN N    1 1 
       11 36525 4 2 92 ASN ND2  N  50.862  -2.112 -21.407 1.00 . D B .  92 ASN ND2  1 1 
       11 36526 4 2 92 ASN O    O  49.533   2.532 -21.019 1.00 . D B .  92 ASN O    1 1 
       11 36527 4 2 92 ASN OD1  O  50.731  -2.362 -19.244 1.00 . D B .  92 ASN OD1  1 1 
       11 36528 4 2 93 SER C    C  49.585   4.468 -19.161 1.00 . D B .  93 SER C    1 1 
       11 36529 4 2 93 SER CA   C  50.976   4.447 -19.798 1.00 . D B .  93 SER CA   1 1 
       11 36530 4 2 93 SER CB   C  50.928   5.155 -21.156 1.00 . D B .  93 SER CB   1 1 
       11 36531 4 2 93 SER H    H  52.278   2.734 -19.647 1.00 . D B .  93 SER H    1 1 
       11 36532 4 2 93 SER HA   H  51.676   4.954 -19.150 1.00 . D B .  93 SER HA   1 1 
       11 36533 4 2 93 SER HB2  H  50.363   4.557 -21.857 1.00 . D B .  93 SER HB2  1 1 
       11 36534 4 2 93 SER HB3  H  50.454   6.119 -21.040 1.00 . D B .  93 SER HB3  1 1 
       11 36535 4 2 93 SER N    N  51.407   3.030 -19.987 1.00 . D B .  93 SER N    1 1 
       11 36536 4 2 93 SER O    O  49.179   3.443 -18.638 1.00 . D B .  93 SER O    1 1 
       11 36537 4 2 93 SER OXT  O  48.949   5.506 -19.211 1.00 . D B .  93 SER OXT  1 1 
       11 36538 4 2 93 SER OG   O  52.351   5.353 -21.682 1.00 . D B .  93 SER OG   1 1 
       11 36539 5 3  1 CA  CA   CA 58.356  16.596 -10.827 1.00 . E A . 100 CA  CA   1 1 
       11 36540 6 3  1 CA  CA   CA 67.609 -15.467  12.136 1.00 . F B . 101 CA  CA   1 1 
       11 36541 7 3  1 CA  CA   CA 70.428  11.713  -9.011 1.00 . G A . 102 CA  CA   1 1 
       11 36542 8 3  1 CA  CA   CA 74.838 -11.263   2.202 1.00 . H B . 103 CA  CA   1 1 
       12 36543 1 1  1 THR C    C  68.787  19.207  21.558 1.00 . A X .   1 THR C    1 1 
       12 36544 1 1  1 THR CA   C  69.188  18.057  22.480 1.00 . A X .   1 THR CA   1 1 
       12 36545 1 1  1 THR CB   C  69.343  16.783  21.644 1.00 . A X .   1 THR CB   1 1 
       12 36546 1 1  1 THR CG2  C  70.552  16.927  20.713 1.00 . A X .   1 THR CG2  1 1 
       12 36547 1 1  1 THR H1   H  68.192  16.876  23.875 1.00 . A X .   1 THR H1   1 1 
       12 36548 1 1  1 THR H2   H  67.199  18.012  23.094 1.00 . A X .   1 THR H2   1 1 
       12 36549 1 1  1 THR H3   H  68.286  18.515  24.299 1.00 . A X .   1 THR H3   1 1 
       12 36550 1 1  1 THR HA   H  70.127  18.289  22.959 1.00 . A X .   1 THR HA   1 1 
       12 36551 1 1  1 THR HB   H  68.455  16.631  21.051 1.00 . A X .   1 THR HB   1 1 
       12 36552 1 1  1 THR HG1  H  68.799  15.063  22.373 1.00 . A X .   1 THR HG1  1 1 
       12 36553 1 1  1 THR HG21 H  70.411  17.784  20.069 1.00 . A X .   1 THR HG21 1 1 
       12 36554 1 1  1 THR HG22 H  70.648  16.037  20.110 1.00 . A X .   1 THR HG22 1 1 
       12 36555 1 1  1 THR HG23 H  71.448  17.062  21.302 1.00 . A X .   1 THR HG23 1 1 
       12 36556 1 1  1 THR N    N  68.137  17.850  23.515 1.00 . A X .   1 THR N    1 1 
       12 36557 1 1  1 THR O    O  67.634  19.363  21.205 1.00 . A X .   1 THR O    1 1 
       12 36558 1 1  1 THR OG1  O  69.530  15.672  22.510 1.00 . A X .   1 THR OG1  1 1 
       12 36559 1 1  2 ARG C    C  69.093  20.528  18.860 1.00 . A X .   2 ARG C    1 1 
       12 36560 1 1  2 ARG CA   C  69.411  21.130  20.233 1.00 . A X .   2 ARG CA   1 1 
       12 36561 1 1  2 ARG CB   C  70.624  22.065  20.123 1.00 . A X .   2 ARG CB   1 1 
       12 36562 1 1  2 ARG CD   C  70.025  23.692  21.966 1.00 . A X .   2 ARG CD   1 1 
       12 36563 1 1  2 ARG CG   C  71.009  22.606  21.508 1.00 . A X .   2 ARG CG   1 1 
       12 36564 1 1  2 ARG CZ   C  69.855  25.222  23.851 1.00 . A X .   2 ARG CZ   1 1 
       12 36565 1 1  2 ARG H    H  70.659  19.854  21.434 1.00 . A X .   2 ARG H    1 1 
       12 36566 1 1  2 ARG HA   H  68.553  21.670  20.598 1.00 . A X .   2 ARG HA   1 1 
       12 36567 1 1  2 ARG HB2  H  71.459  21.517  19.711 1.00 . A X .   2 ARG HB2  1 1 
       12 36568 1 1  2 ARG HB3  H  70.382  22.892  19.472 1.00 . A X .   2 ARG HB3  1 1 
       12 36569 1 1  2 ARG HD2  H  69.912  24.431  21.187 1.00 . A X .   2 ARG HD2  1 1 
       12 36570 1 1  2 ARG HD3  H  69.067  23.248  22.188 1.00 . A X .   2 ARG HD3  1 1 
       12 36571 1 1  2 ARG HE   H  71.456  24.094  23.526 1.00 . A X .   2 ARG HE   1 1 
       12 36572 1 1  2 ARG HG2  H  71.001  21.793  22.222 1.00 . A X .   2 ARG HG2  1 1 
       12 36573 1 1  2 ARG HG3  H  72.003  23.026  21.461 1.00 . A X .   2 ARG HG3  1 1 
       12 36574 1 1  2 ARG HH11 H  68.316  25.169  22.571 1.00 . A X .   2 ARG HH11 1 1 
       12 36575 1 1  2 ARG HH12 H  68.135  26.245  23.917 1.00 . A X .   2 ARG HH12 1 1 
       12 36576 1 1  2 ARG HH21 H  71.230  25.489  25.282 1.00 . A X .   2 ARG HH21 1 1 
       12 36577 1 1  2 ARG HH22 H  69.789  26.435  25.446 1.00 . A X .   2 ARG HH22 1 1 
       12 36578 1 1  2 ARG N    N  69.734  20.005  21.150 1.00 . A X .   2 ARG N    1 1 
       12 36579 1 1  2 ARG NE   N  70.565  24.340  23.198 1.00 . A X .   2 ARG NE   1 1 
       12 36580 1 1  2 ARG NH1  N  68.677  25.573  23.411 1.00 . A X .   2 ARG NH1  1 1 
       12 36581 1 1  2 ARG NH2  N  70.328  25.757  24.945 1.00 . A X .   2 ARG NH2  1 1 
       12 36582 1 1  2 ARG O    O  69.567  19.462  18.531 1.00 . A X .   2 ARG O    1 1 
       12 36583 1 1  3 THR C    C  69.227  20.469  15.887 1.00 . A X .   3 THR C    1 1 
       12 36584 1 1  3 THR CA   C  67.952  20.597  16.727 1.00 . A X .   3 THR CA   1 1 
       12 36585 1 1  3 THR CB   C  66.956  21.508  16.002 1.00 . A X .   3 THR CB   1 1 
       12 36586 1 1  3 THR CG2  C  67.275  22.971  16.311 1.00 . A X .   3 THR CG2  1 1 
       12 36587 1 1  3 THR H    H  67.895  22.029  18.344 1.00 . A X .   3 THR H    1 1 
       12 36588 1 1  3 THR HA   H  67.514  19.618  16.859 1.00 . A X .   3 THR HA   1 1 
       12 36589 1 1  3 THR HB   H  65.954  21.283  16.334 1.00 . A X .   3 THR HB   1 1 
       12 36590 1 1  3 THR HG1  H  66.797  22.092  14.153 1.00 . A X .   3 THR HG1  1 1 
       12 36591 1 1  3 THR HG21 H  68.338  23.139  16.211 1.00 . A X .   3 THR HG21 1 1 
       12 36592 1 1  3 THR HG22 H  66.968  23.201  17.321 1.00 . A X .   3 THR HG22 1 1 
       12 36593 1 1  3 THR HG23 H  66.743  23.609  15.621 1.00 . A X .   3 THR HG23 1 1 
       12 36594 1 1  3 THR N    N  68.286  21.176  18.063 1.00 . A X .   3 THR N    1 1 
       12 36595 1 1  3 THR O    O  69.443  21.213  14.950 1.00 . A X .   3 THR O    1 1 
       12 36596 1 1  3 THR OG1  O  67.056  21.284  14.602 1.00 . A X .   3 THR OG1  1 1 
       12 36597 1 1  4 LYS C    C  71.703  17.855  15.425 1.00 . A X .   4 LYS C    1 1 
       12 36598 1 1  4 LYS CA   C  71.338  19.341  15.442 1.00 . A X .   4 LYS CA   1 1 
       12 36599 1 1  4 LYS CB   C  72.462  20.132  16.116 1.00 . A X .   4 LYS CB   1 1 
       12 36600 1 1  4 LYS CD   C  73.554  21.373  14.196 1.00 . A X .   4 LYS CD   1 1 
       12 36601 1 1  4 LYS CE   C  73.614  22.727  14.927 1.00 . A X .   4 LYS CE   1 1 
       12 36602 1 1  4 LYS CG   C  73.692  20.204  15.192 1.00 . A X .   4 LYS CG   1 1 
       12 36603 1 1  4 LYS H    H  69.879  18.937  16.975 1.00 . A X .   4 LYS H    1 1 
       12 36604 1 1  4 LYS HA   H  71.200  19.685  14.429 1.00 . A X .   4 LYS HA   1 1 
       12 36605 1 1  4 LYS HB2  H  72.114  21.127  16.343 1.00 . A X .   4 LYS HB2  1 1 
       12 36606 1 1  4 LYS HB3  H  72.738  19.635  17.035 1.00 . A X .   4 LYS HB3  1 1 
       12 36607 1 1  4 LYS HD2  H  74.363  21.324  13.481 1.00 . A X .   4 LYS HD2  1 1 
       12 36608 1 1  4 LYS HD3  H  72.617  21.294  13.671 1.00 . A X .   4 LYS HD3  1 1 
       12 36609 1 1  4 LYS HE2  H  72.614  23.048  15.182 1.00 . A X .   4 LYS HE2  1 1 
       12 36610 1 1  4 LYS HE3  H  74.206  22.641  15.827 1.00 . A X .   4 LYS HE3  1 1 
       12 36611 1 1  4 LYS HG2  H  74.579  20.348  15.792 1.00 . A X .   4 LYS HG2  1 1 
       12 36612 1 1  4 LYS HG3  H  73.786  19.278  14.642 1.00 . A X .   4 LYS HG3  1 1 
       12 36613 1 1  4 LYS HZ1  H  75.269  23.644  14.064 1.00 . A X .   4 LYS HZ1  1 1 
       12 36614 1 1  4 LYS HZ2  H  73.957  24.691  14.326 1.00 . A X .   4 LYS HZ2  1 1 
       12 36615 1 1  4 LYS HZ3  H  73.913  23.572  13.048 1.00 . A X .   4 LYS HZ3  1 1 
       12 36616 1 1  4 LYS N    N  70.075  19.525  16.215 1.00 . A X .   4 LYS N    1 1 
       12 36617 1 1  4 LYS NZ   N  74.235  23.735  14.023 1.00 . A X .   4 LYS NZ   1 1 
       12 36618 1 1  4 LYS O    O  71.985  17.265  16.450 1.00 . A X .   4 LYS O    1 1 
       12 36619 1 1  5 ILE C    C  72.843  15.554  12.880 1.00 . A X .   5 ILE C    1 1 
       12 36620 1 1  5 ILE CA   C  72.045  15.793  14.173 1.00 . A X .   5 ILE CA   1 1 
       12 36621 1 1  5 ILE CB   C  70.726  14.991  14.170 1.00 . A X .   5 ILE CB   1 1 
       12 36622 1 1  5 ILE CD1  C  68.609  14.607  12.851 1.00 . A X .   5 ILE CD1  1 1 
       12 36623 1 1  5 ILE CG1  C  70.058  15.103  12.790 1.00 . A X .   5 ILE CG1  1 1 
       12 36624 1 1  5 ILE CG2  C  69.795  15.571  15.246 1.00 . A X .   5 ILE CG2  1 1 
       12 36625 1 1  5 ILE H    H  71.473  17.746  13.457 1.00 . A X .   5 ILE H    1 1 
       12 36626 1 1  5 ILE HA   H  72.645  15.499  15.024 1.00 . A X .   5 ILE HA   1 1 
       12 36627 1 1  5 ILE HB   H  70.926  13.951  14.392 1.00 . A X .   5 ILE HB   1 1 
       12 36628 1 1  5 ILE HD11 H  68.569  13.678  13.401 1.00 . A X .   5 ILE HD11 1 1 
       12 36629 1 1  5 ILE HD12 H  68.240  14.450  11.849 1.00 . A X .   5 ILE HD12 1 1 
       12 36630 1 1  5 ILE HD13 H  68.000  15.347  13.350 1.00 . A X .   5 ILE HD13 1 1 
       12 36631 1 1  5 ILE HG12 H  70.071  16.132  12.473 1.00 . A X .   5 ILE HG12 1 1 
       12 36632 1 1  5 ILE HG13 H  70.605  14.503  12.079 1.00 . A X .   5 ILE HG13 1 1 
       12 36633 1 1  5 ILE HG21 H  69.462  16.555  14.942 1.00 . A X .   5 ILE HG21 1 1 
       12 36634 1 1  5 ILE HG22 H  70.331  15.645  16.179 1.00 . A X .   5 ILE HG22 1 1 
       12 36635 1 1  5 ILE HG23 H  68.941  14.926  15.377 1.00 . A X .   5 ILE HG23 1 1 
       12 36636 1 1  5 ILE N    N  71.703  17.247  14.269 1.00 . A X .   5 ILE N    1 1 
       12 36637 1 1  5 ILE O    O  72.423  15.951  11.816 1.00 . A X .   5 ILE O    1 1 
       12 36638 1 1  6 ASP C    C  74.775  13.159  11.401 1.00 . A X .   6 ASP C    1 1 
       12 36639 1 1  6 ASP CA   C  74.807  14.653  11.724 1.00 . A X .   6 ASP CA   1 1 
       12 36640 1 1  6 ASP CB   C  76.256  15.070  11.975 1.00 . A X .   6 ASP CB   1 1 
       12 36641 1 1  6 ASP CG   C  76.818  14.256  13.141 1.00 . A X .   6 ASP CG   1 1 
       12 36642 1 1  6 ASP H    H  74.308  14.605  13.831 1.00 . A X .   6 ASP H    1 1 
       12 36643 1 1  6 ASP HA   H  74.413  15.212  10.885 1.00 . A X .   6 ASP HA   1 1 
       12 36644 1 1  6 ASP HB2  H  76.842  14.883  11.087 1.00 . A X .   6 ASP HB2  1 1 
       12 36645 1 1  6 ASP HB3  H  76.294  16.121  12.218 1.00 . A X .   6 ASP HB3  1 1 
       12 36646 1 1  6 ASP N    N  73.986  14.914  12.960 1.00 . A X .   6 ASP N    1 1 
       12 36647 1 1  6 ASP O    O  75.595  12.647  10.667 1.00 . A X .   6 ASP O    1 1 
       12 36648 1 1  6 ASP OD1  O  76.042  13.887  14.007 1.00 . A X .   6 ASP OD1  1 1 
       12 36649 1 1  6 ASP OD2  O  78.011  14.009  13.144 1.00 . A X .   6 ASP OD2  1 1 
       12 36650 1 1  7 TRP C    C  73.564  10.724  10.192 1.00 . A X .   7 TRP C    1 1 
       12 36651 1 1  7 TRP CA   C  73.748  10.995  11.700 1.00 . A X .   7 TRP CA   1 1 
       12 36652 1 1  7 TRP CB   C  72.562  10.462  12.507 1.00 . A X .   7 TRP CB   1 1 
       12 36653 1 1  7 TRP CD1  C  72.942   7.959  12.523 1.00 . A X .   7 TRP CD1  1 1 
       12 36654 1 1  7 TRP CD2  C  71.150   8.578  11.318 1.00 . A X .   7 TRP CD2  1 1 
       12 36655 1 1  7 TRP CE2  C  71.229   7.172  11.230 1.00 . A X .   7 TRP CE2  1 1 
       12 36656 1 1  7 TRP CE3  C  70.104   9.230  10.646 1.00 . A X .   7 TRP CE3  1 1 
       12 36657 1 1  7 TRP CG   C  72.251   9.054  12.131 1.00 . A X .   7 TRP CG   1 1 
       12 36658 1 1  7 TRP CH2  C  69.262   7.102   9.843 1.00 . A X .   7 TRP CH2  1 1 
       12 36659 1 1  7 TRP CZ2  C  70.297   6.438  10.502 1.00 . A X .   7 TRP CZ2  1 1 
       12 36660 1 1  7 TRP CZ3  C  69.164   8.495   9.914 1.00 . A X .   7 TRP CZ3  1 1 
       12 36661 1 1  7 TRP H    H  73.187  12.889  12.547 1.00 . A X .   7 TRP H    1 1 
       12 36662 1 1  7 TRP HA   H  74.656  10.517  12.040 1.00 . A X .   7 TRP HA   1 1 
       12 36663 1 1  7 TRP HB2  H  72.799  10.503  13.559 1.00 . A X .   7 TRP HB2  1 1 
       12 36664 1 1  7 TRP HB3  H  71.698  11.081  12.314 1.00 . A X .   7 TRP HB3  1 1 
       12 36665 1 1  7 TRP HD1  H  73.823   7.959  13.147 1.00 . A X .   7 TRP HD1  1 1 
       12 36666 1 1  7 TRP HE1  H  72.645   5.914  12.106 1.00 . A X .   7 TRP HE1  1 1 
       12 36667 1 1  7 TRP HE3  H  70.021  10.306  10.698 1.00 . A X .   7 TRP HE3  1 1 
       12 36668 1 1  7 TRP HH2  H  68.536   6.540   9.281 1.00 . A X .   7 TRP HH2  1 1 
       12 36669 1 1  7 TRP HZ2  H  70.375   5.369  10.444 1.00 . A X .   7 TRP HZ2  1 1 
       12 36670 1 1  7 TRP HZ3  H  68.362   9.003   9.403 1.00 . A X .   7 TRP HZ3  1 1 
       12 36671 1 1  7 TRP N    N  73.835  12.457  11.951 1.00 . A X .   7 TRP N    1 1 
       12 36672 1 1  7 TRP NE1  N  72.339   6.838  11.982 1.00 . A X .   7 TRP NE1  1 1 
       12 36673 1 1  7 TRP O    O  74.250   9.901   9.609 1.00 . A X .   7 TRP O    1 1 
       12 36674 1 1  8 ASN C    C  73.866  11.204   7.390 1.00 . A X .   8 ASN C    1 1 
       12 36675 1 1  8 ASN CA   C  72.497  11.141   8.076 1.00 . A X .   8 ASN CA   1 1 
       12 36676 1 1  8 ASN CB   C  71.565  12.189   7.466 1.00 . A X .   8 ASN CB   1 1 
       12 36677 1 1  8 ASN CG   C  70.950  11.650   6.172 1.00 . A X .   8 ASN CG   1 1 
       12 36678 1 1  8 ASN H    H  72.121  12.078   9.990 1.00 . A X .   8 ASN H    1 1 
       12 36679 1 1  8 ASN HA   H  72.074  10.154   7.943 1.00 . A X .   8 ASN HA   1 1 
       12 36680 1 1  8 ASN HB2  H  70.778  12.414   8.168 1.00 . A X .   8 ASN HB2  1 1 
       12 36681 1 1  8 ASN HB3  H  72.126  13.084   7.246 1.00 . A X .   8 ASN HB3  1 1 
       12 36682 1 1  8 ASN HD21 H  72.650  11.745   5.152 1.00 . A X .   8 ASN HD21 1 1 
       12 36683 1 1  8 ASN HD22 H  71.314  11.159   4.286 1.00 . A X .   8 ASN HD22 1 1 
       12 36684 1 1  8 ASN N    N  72.669  11.404   9.536 1.00 . A X .   8 ASN N    1 1 
       12 36685 1 1  8 ASN ND2  N  71.700  11.508   5.115 1.00 . A X .   8 ASN ND2  1 1 
       12 36686 1 1  8 ASN O    O  74.137  10.478   6.454 1.00 . A X .   8 ASN O    1 1 
       12 36687 1 1  8 ASN OD1  O  69.772  11.354   6.125 1.00 . A X .   8 ASN OD1  1 1 
       12 36688 1 1  9 LYS C    C  76.730  10.741   7.394 1.00 . A X .   9 LYS C    1 1 
       12 36689 1 1  9 LYS CA   C  76.096  12.119   7.255 1.00 . A X .   9 LYS CA   1 1 
       12 36690 1 1  9 LYS CB   C  76.946  13.169   7.972 1.00 . A X .   9 LYS CB   1 1 
       12 36691 1 1  9 LYS CD   C  79.108  14.407   7.950 1.00 . A X .   9 LYS CD   1 1 
       12 36692 1 1  9 LYS CE   C  80.418  14.639   7.190 1.00 . A X .   9 LYS CE   1 1 
       12 36693 1 1  9 LYS CG   C  78.268  13.355   7.224 1.00 . A X .   9 LYS CG   1 1 
       12 36694 1 1  9 LYS H    H  74.522  12.610   8.636 1.00 . A X .   9 LYS H    1 1 
       12 36695 1 1  9 LYS HA   H  76.011  12.368   6.205 1.00 . A X .   9 LYS HA   1 1 
       12 36696 1 1  9 LYS HB2  H  76.411  14.110   7.999 1.00 . A X .   9 LYS HB2  1 1 
       12 36697 1 1  9 LYS HB3  H  77.151  12.838   8.977 1.00 . A X .   9 LYS HB3  1 1 
       12 36698 1 1  9 LYS HD2  H  78.554  15.332   8.009 1.00 . A X .   9 LYS HD2  1 1 
       12 36699 1 1  9 LYS HD3  H  79.332  14.057   8.947 1.00 . A X .   9 LYS HD3  1 1 
       12 36700 1 1  9 LYS HE2  H  80.198  14.886   6.161 1.00 . A X .   9 LYS HE2  1 1 
       12 36701 1 1  9 LYS HE3  H  80.961  15.452   7.648 1.00 . A X .   9 LYS HE3  1 1 
       12 36702 1 1  9 LYS HG2  H  78.804  12.417   7.198 1.00 . A X .   9 LYS HG2  1 1 
       12 36703 1 1  9 LYS HG3  H  78.069  13.687   6.216 1.00 . A X .   9 LYS HG3  1 1 
       12 36704 1 1  9 LYS HZ1  H  81.238  12.942   6.306 1.00 . A X .   9 LYS HZ1  1 1 
       12 36705 1 1  9 LYS HZ2  H  80.846  12.751   7.948 1.00 . A X .   9 LYS HZ2  1 1 
       12 36706 1 1  9 LYS HZ3  H  82.220  13.642   7.498 1.00 . A X .   9 LYS HZ3  1 1 
       12 36707 1 1  9 LYS N    N  74.745  12.046   7.866 1.00 . A X .   9 LYS N    1 1 
       12 36708 1 1  9 LYS NZ   N  81.243  13.400   7.240 1.00 . A X .   9 LYS NZ   1 1 
       12 36709 1 1  9 LYS O    O  77.578  10.352   6.616 1.00 . A X .   9 LYS O    1 1 
       12 36710 1 1 10 ILE C    C  76.762   7.912   7.202 1.00 . A X .  10 ILE C    1 1 
       12 36711 1 1 10 ILE CA   C  76.856   8.609   8.549 1.00 . A X .  10 ILE CA   1 1 
       12 36712 1 1 10 ILE CB   C  76.023   7.822   9.590 1.00 . A X .  10 ILE CB   1 1 
       12 36713 1 1 10 ILE CD1  C  75.971   5.838  11.092 1.00 . A X .  10 ILE CD1  1 1 
       12 36714 1 1 10 ILE CG1  C  76.815   6.604  10.069 1.00 . A X .  10 ILE CG1  1 1 
       12 36715 1 1 10 ILE CG2  C  74.692   7.321   8.982 1.00 . A X .  10 ILE CG2  1 1 
       12 36716 1 1 10 ILE H    H  75.600  10.310   8.979 1.00 . A X .  10 ILE H    1 1 
       12 36717 1 1 10 ILE HA   H  77.888   8.665   8.866 1.00 . A X .  10 ILE HA   1 1 
       12 36718 1 1 10 ILE HB   H  75.815   8.459  10.437 1.00 . A X .  10 ILE HB   1 1 
       12 36719 1 1 10 ILE HD11 H  75.571   6.532  11.818 1.00 . A X .  10 ILE HD11 1 1 
       12 36720 1 1 10 ILE HD12 H  76.585   5.107  11.593 1.00 . A X .  10 ILE HD12 1 1 
       12 36721 1 1 10 ILE HD13 H  75.153   5.338  10.589 1.00 . A X .  10 ILE HD13 1 1 
       12 36722 1 1 10 ILE HG12 H  77.037   5.963   9.228 1.00 . A X .  10 ILE HG12 1 1 
       12 36723 1 1 10 ILE HG13 H  77.733   6.928  10.532 1.00 . A X .  10 ILE HG13 1 1 
       12 36724 1 1 10 ILE HG21 H  74.224   8.098   8.403 1.00 . A X .  10 ILE HG21 1 1 
       12 36725 1 1 10 ILE HG22 H  74.028   7.020   9.775 1.00 . A X .  10 ILE HG22 1 1 
       12 36726 1 1 10 ILE HG23 H  74.888   6.471   8.341 1.00 . A X .  10 ILE HG23 1 1 
       12 36727 1 1 10 ILE N    N  76.299   9.983   8.376 1.00 . A X .  10 ILE N    1 1 
       12 36728 1 1 10 ILE O    O  77.681   7.253   6.758 1.00 . A X .  10 ILE O    1 1 
       12 36729 1 1 11 LEU C    C  76.406   8.159   4.201 1.00 . A X .  11 LEU C    1 1 
       12 36730 1 1 11 LEU CA   C  75.508   7.432   5.201 1.00 . A X .  11 LEU CA   1 1 
       12 36731 1 1 11 LEU CB   C  74.044   7.485   4.743 1.00 . A X .  11 LEU CB   1 1 
       12 36732 1 1 11 LEU CD1  C  74.385   5.484   3.249 1.00 . A X .  11 LEU CD1  1 1 
       12 36733 1 1 11 LEU CD2  C  72.432   7.003   2.887 1.00 . A X .  11 LEU CD2  1 1 
       12 36734 1 1 11 LEU CG   C  73.905   6.940   3.309 1.00 . A X .  11 LEU CG   1 1 
       12 36735 1 1 11 LEU H    H  74.926   8.624   6.911 1.00 . A X .  11 LEU H    1 1 
       12 36736 1 1 11 LEU HA   H  75.824   6.403   5.276 1.00 . A X .  11 LEU HA   1 1 
       12 36737 1 1 11 LEU HB2  H  73.448   6.881   5.412 1.00 . A X .  11 LEU HB2  1 1 
       12 36738 1 1 11 LEU HB3  H  73.694   8.506   4.775 1.00 . A X .  11 LEU HB3  1 1 
       12 36739 1 1 11 LEU HD11 H  75.463   5.461   3.207 1.00 . A X .  11 LEU HD11 1 1 
       12 36740 1 1 11 LEU HD12 H  73.986   5.006   2.365 1.00 . A X .  11 LEU HD12 1 1 
       12 36741 1 1 11 LEU HD13 H  74.047   4.954   4.128 1.00 . A X .  11 LEU HD13 1 1 
       12 36742 1 1 11 LEU HD21 H  71.820   6.523   3.636 1.00 . A X .  11 LEU HD21 1 1 
       12 36743 1 1 11 LEU HD22 H  72.309   6.493   1.943 1.00 . A X .  11 LEU HD22 1 1 
       12 36744 1 1 11 LEU HD23 H  72.130   8.035   2.780 1.00 . A X .  11 LEU HD23 1 1 
       12 36745 1 1 11 LEU HG   H  74.495   7.539   2.631 1.00 . A X .  11 LEU HG   1 1 
       12 36746 1 1 11 LEU N    N  75.651   8.072   6.539 1.00 . A X .  11 LEU N    1 1 
       12 36747 1 1 11 LEU O    O  77.051   7.544   3.376 1.00 . A X .  11 LEU O    1 1 
       12 36748 1 1 12 SER C    C  76.827  10.009   1.892 1.00 . A X .  12 SER C    1 1 
       12 36749 1 1 12 SER CA   C  77.309  10.237   3.330 1.00 . A X .  12 SER CA   1 1 
       12 36750 1 1 12 SER CB   C  78.760   9.773   3.476 1.00 . A X .  12 SER CB   1 1 
       12 36751 1 1 12 SER H    H  75.924   9.934   4.952 1.00 . A X .  12 SER H    1 1 
       12 36752 1 1 12 SER HA   H  77.243  11.289   3.566 1.00 . A X .  12 SER HA   1 1 
       12 36753 1 1 12 SER HB2  H  78.964   9.565   4.512 1.00 . A X .  12 SER HB2  1 1 
       12 36754 1 1 12 SER HB3  H  78.916   8.874   2.894 1.00 . A X .  12 SER HB3  1 1 
       12 36755 1 1 12 SER HG   H  79.147  11.358   2.415 1.00 . A X .  12 SER HG   1 1 
       12 36756 1 1 12 SER N    N  76.453   9.464   4.274 1.00 . A X .  12 SER N    1 1 
       12 36757 1 1 12 SER O    O  76.355   8.921   1.609 1.00 . A X .  12 SER O    1 1 
       12 36758 1 1 12 SER OXT  O  76.937  10.929   1.098 1.00 . A X .  12 SER OXT  1 1 
       12 36759 1 1 12 SER OG   O  79.632  10.802   3.028 1.00 . A X .  12 SER OG   1 1 
       12 36760 2 1  1 THR C    C  57.567 -24.105 -17.296 1.00 . B Y .   1 THR C    1 1 
       12 36761 2 1  1 THR CA   C  58.105 -25.471 -16.858 1.00 . B Y .   1 THR CA   1 1 
       12 36762 2 1  1 THR CB   C  57.175 -26.090 -15.803 1.00 . B Y .   1 THR CB   1 1 
       12 36763 2 1  1 THR CG2  C  55.931 -26.685 -16.474 1.00 . B Y .   1 THR CG2  1 1 
       12 36764 2 1  1 THR H1   H  60.168 -25.739 -16.910 1.00 . B Y .   1 THR H1   1 1 
       12 36765 2 1  1 THR H2   H  59.507 -25.754 -15.346 1.00 . B Y .   1 THR H2   1 1 
       12 36766 2 1  1 THR H3   H  59.678 -24.287 -16.185 1.00 . B Y .   1 THR H3   1 1 
       12 36767 2 1  1 THR HA   H  58.164 -26.123 -17.715 1.00 . B Y .   1 THR HA   1 1 
       12 36768 2 1  1 THR HB   H  56.868 -25.326 -15.103 1.00 . B Y .   1 THR HB   1 1 
       12 36769 2 1  1 THR HG1  H  57.341 -27.372 -14.348 1.00 . B Y .   1 THR HG1  1 1 
       12 36770 2 1  1 THR HG21 H  56.222 -27.270 -17.335 1.00 . B Y .   1 THR HG21 1 1 
       12 36771 2 1  1 THR HG22 H  55.273 -25.888 -16.786 1.00 . B Y .   1 THR HG22 1 1 
       12 36772 2 1  1 THR HG23 H  55.414 -27.320 -15.769 1.00 . B Y .   1 THR HG23 1 1 
       12 36773 2 1  1 THR N    N  59.467 -25.301 -16.281 1.00 . B Y .   1 THR N    1 1 
       12 36774 2 1  1 THR O    O  58.140 -23.078 -16.994 1.00 . B Y .   1 THR O    1 1 
       12 36775 2 1  1 THR OG1  O  57.872 -27.113 -15.106 1.00 . B Y .   1 THR OG1  1 1 
       12 36776 2 1  2 ARG C    C  55.217 -22.058 -17.338 1.00 . B Y .   2 ARG C    1 1 
       12 36777 2 1  2 ARG CA   C  55.913 -22.790 -18.488 1.00 . B Y .   2 ARG CA   1 1 
       12 36778 2 1  2 ARG CB   C  54.890 -23.048 -19.595 1.00 . B Y .   2 ARG CB   1 1 
       12 36779 2 1  2 ARG CD   C  54.566 -23.771 -21.955 1.00 . B Y .   2 ARG CD   1 1 
       12 36780 2 1  2 ARG CG   C  55.600 -23.551 -20.850 1.00 . B Y .   2 ARG CG   1 1 
       12 36781 2 1  2 ARG CZ   C  52.382 -24.821 -22.063 1.00 . B Y .   2 ARG CZ   1 1 
       12 36782 2 1  2 ARG H    H  56.040 -24.929 -18.257 1.00 . B Y .   2 ARG H    1 1 
       12 36783 2 1  2 ARG HA   H  56.708 -22.172 -18.876 1.00 . B Y .   2 ARG HA   1 1 
       12 36784 2 1  2 ARG HB2  H  54.182 -23.792 -19.260 1.00 . B Y .   2 ARG HB2  1 1 
       12 36785 2 1  2 ARG HB3  H  54.367 -22.131 -19.822 1.00 . B Y .   2 ARG HB3  1 1 
       12 36786 2 1  2 ARG HD2  H  54.072 -22.837 -22.175 1.00 . B Y .   2 ARG HD2  1 1 
       12 36787 2 1  2 ARG HD3  H  55.061 -24.135 -22.843 1.00 . B Y .   2 ARG HD3  1 1 
       12 36788 2 1  2 ARG HE   H  53.783 -25.401 -20.782 1.00 . B Y .   2 ARG HE   1 1 
       12 36789 2 1  2 ARG HG2  H  56.324 -22.816 -21.172 1.00 . B Y .   2 ARG HG2  1 1 
       12 36790 2 1  2 ARG HG3  H  56.101 -24.482 -20.635 1.00 . B Y .   2 ARG HG3  1 1 
       12 36791 2 1  2 ARG HH11 H  52.752 -23.306 -23.318 1.00 . B Y .   2 ARG HH11 1 1 
       12 36792 2 1  2 ARG HH12 H  51.178 -24.017 -23.446 1.00 . B Y .   2 ARG HH12 1 1 
       12 36793 2 1  2 ARG HH21 H  51.737 -26.344 -20.936 1.00 . B Y .   2 ARG HH21 1 1 
       12 36794 2 1  2 ARG HH22 H  50.604 -25.742 -22.099 1.00 . B Y .   2 ARG HH22 1 1 
       12 36795 2 1  2 ARG N    N  56.480 -24.087 -18.015 1.00 . B Y .   2 ARG N    1 1 
       12 36796 2 1  2 ARG NE   N  53.560 -24.775 -21.501 1.00 . B Y .   2 ARG NE   1 1 
       12 36797 2 1  2 ARG NH1  N  52.081 -23.983 -23.017 1.00 . B Y .   2 ARG NH1  1 1 
       12 36798 2 1  2 ARG NH2  N  51.506 -25.704 -21.669 1.00 . B Y .   2 ARG NH2  1 1 
       12 36799 2 1  2 ARG O    O  55.101 -22.567 -16.243 1.00 . B Y .   2 ARG O    1 1 
       12 36800 2 1  3 THR C    C  55.004 -19.665 -15.440 1.00 . B Y .   3 THR C    1 1 
       12 36801 2 1  3 THR CA   C  54.051 -20.040 -16.569 1.00 . B Y .   3 THR CA   1 1 
       12 36802 2 1  3 THR CB   C  52.836 -20.797 -16.013 1.00 . B Y .   3 THR CB   1 1 
       12 36803 2 1  3 THR CG2  C  52.056 -21.433 -17.168 1.00 . B Y .   3 THR CG2  1 1 
       12 36804 2 1  3 THR H    H  54.877 -20.492 -18.504 1.00 . B Y .   3 THR H    1 1 
       12 36805 2 1  3 THR HA   H  53.708 -19.130 -17.034 1.00 . B Y .   3 THR HA   1 1 
       12 36806 2 1  3 THR HB   H  52.192 -20.102 -15.496 1.00 . B Y .   3 THR HB   1 1 
       12 36807 2 1  3 THR HG1  H  52.674 -22.560 -15.206 1.00 . B Y .   3 THR HG1  1 1 
       12 36808 2 1  3 THR HG21 H  51.055 -21.668 -16.837 1.00 . B Y .   3 THR HG21 1 1 
       12 36809 2 1  3 THR HG22 H  52.553 -22.339 -17.483 1.00 . B Y .   3 THR HG22 1 1 
       12 36810 2 1  3 THR HG23 H  52.006 -20.742 -17.998 1.00 . B Y .   3 THR HG23 1 1 
       12 36811 2 1  3 THR N    N  54.758 -20.859 -17.603 1.00 . B Y .   3 THR N    1 1 
       12 36812 2 1  3 THR O    O  54.884 -20.134 -14.326 1.00 . B Y .   3 THR O    1 1 
       12 36813 2 1  3 THR OG1  O  53.261 -21.805 -15.107 1.00 . B Y .   3 THR OG1  1 1 
       12 36814 2 1  4 LYS C    C  57.304 -16.911 -14.929 1.00 . B Y .   4 LYS C    1 1 
       12 36815 2 1  4 LYS CA   C  56.920 -18.372 -14.678 1.00 . B Y .   4 LYS CA   1 1 
       12 36816 2 1  4 LYS CB   C  58.170 -19.247 -14.735 1.00 . B Y .   4 LYS CB   1 1 
       12 36817 2 1  4 LYS CD   C  59.062 -21.544 -14.331 1.00 . B Y .   4 LYS CD   1 1 
       12 36818 2 1  4 LYS CE   C  58.699 -22.949 -13.856 1.00 . B Y .   4 LYS CE   1 1 
       12 36819 2 1  4 LYS CG   C  57.816 -20.664 -14.281 1.00 . B Y .   4 LYS CG   1 1 
       12 36820 2 1  4 LYS H    H  56.017 -18.441 -16.631 1.00 . B Y .   4 LYS H    1 1 
       12 36821 2 1  4 LYS HA   H  56.466 -18.456 -13.700 1.00 . B Y .   4 LYS HA   1 1 
       12 36822 2 1  4 LYS HB2  H  58.544 -19.275 -15.747 1.00 . B Y .   4 LYS HB2  1 1 
       12 36823 2 1  4 LYS HB3  H  58.925 -18.841 -14.080 1.00 . B Y .   4 LYS HB3  1 1 
       12 36824 2 1  4 LYS HD2  H  59.430 -21.588 -15.346 1.00 . B Y .   4 LYS HD2  1 1 
       12 36825 2 1  4 LYS HD3  H  59.821 -21.130 -13.687 1.00 . B Y .   4 LYS HD3  1 1 
       12 36826 2 1  4 LYS HE2  H  58.436 -22.915 -12.809 1.00 . B Y .   4 LYS HE2  1 1 
       12 36827 2 1  4 LYS HE3  H  57.858 -23.314 -14.426 1.00 . B Y .   4 LYS HE3  1 1 
       12 36828 2 1  4 LYS HG2  H  57.428 -20.636 -13.275 1.00 . B Y .   4 LYS HG2  1 1 
       12 36829 2 1  4 LYS HG3  H  57.072 -21.076 -14.944 1.00 . B Y .   4 LYS HG3  1 1 
       12 36830 2 1  4 LYS HZ1  H  60.320 -23.656 -14.959 1.00 . B Y .   4 LYS HZ1  1 1 
       12 36831 2 1  4 LYS HZ2  H  59.541 -24.846 -14.028 1.00 . B Y .   4 LYS HZ2  1 1 
       12 36832 2 1  4 LYS HZ3  H  60.553 -23.706 -13.279 1.00 . B Y .   4 LYS HZ3  1 1 
       12 36833 2 1  4 LYS N    N  55.950 -18.808 -15.724 1.00 . B Y .   4 LYS N    1 1 
       12 36834 2 1  4 LYS NZ   N  59.866 -23.858 -14.045 1.00 . B Y .   4 LYS NZ   1 1 
       12 36835 2 1  4 LYS O    O  57.213 -16.425 -16.039 1.00 . B Y .   4 LYS O    1 1 
       12 36836 2 1  5 ILE C    C  59.634 -14.633 -13.872 1.00 . B Y .   5 ILE C    1 1 
       12 36837 2 1  5 ILE CA   C  58.118 -14.768 -14.074 1.00 . B Y .   5 ILE CA   1 1 
       12 36838 2 1  5 ILE CB   C  57.340 -13.930 -13.037 1.00 . B Y .   5 ILE CB   1 1 
       12 36839 2 1  5 ILE CD1  C  57.022 -13.542 -10.571 1.00 . B Y .   5 ILE CD1  1 1 
       12 36840 2 1  5 ILE CG1  C  57.956 -14.116 -11.642 1.00 . B Y .   5 ILE CG1  1 1 
       12 36841 2 1  5 ILE CG2  C  55.883 -14.407 -13.017 1.00 . B Y .   5 ILE CG2  1 1 
       12 36842 2 1  5 ILE H    H  57.790 -16.625 -13.023 1.00 . B Y .   5 ILE H    1 1 
       12 36843 2 1  5 ILE HA   H  57.863 -14.425 -15.070 1.00 . B Y .   5 ILE HA   1 1 
       12 36844 2 1  5 ILE HB   H  57.371 -12.882 -13.309 1.00 . B Y .   5 ILE HB   1 1 
       12 36845 2 1  5 ILE HD11 H  56.202 -14.224 -10.409 1.00 . B Y .   5 ILE HD11 1 1 
       12 36846 2 1  5 ILE HD12 H  56.635 -12.589 -10.902 1.00 . B Y .   5 ILE HD12 1 1 
       12 36847 2 1  5 ILE HD13 H  57.570 -13.408  -9.649 1.00 . B Y .   5 ILE HD13 1 1 
       12 36848 2 1  5 ILE HG12 H  58.108 -15.165 -11.460 1.00 . B Y .   5 ILE HG12 1 1 
       12 36849 2 1  5 ILE HG13 H  58.902 -13.599 -11.597 1.00 . B Y .   5 ILE HG13 1 1 
       12 36850 2 1  5 ILE HG21 H  55.274 -13.688 -12.489 1.00 . B Y .   5 ILE HG21 1 1 
       12 36851 2 1  5 ILE HG22 H  55.826 -15.365 -12.518 1.00 . B Y .   5 ILE HG22 1 1 
       12 36852 2 1  5 ILE HG23 H  55.523 -14.507 -14.031 1.00 . B Y .   5 ILE HG23 1 1 
       12 36853 2 1  5 ILE N    N  57.728 -16.206 -13.908 1.00 . B Y .   5 ILE N    1 1 
       12 36854 2 1  5 ILE O    O  60.177 -15.053 -12.869 1.00 . B Y .   5 ILE O    1 1 
       12 36855 2 1  6 ASP C    C  62.116 -12.408 -14.503 1.00 . B Y .   6 ASP C    1 1 
       12 36856 2 1  6 ASP CA   C  61.803 -13.889 -14.723 1.00 . B Y .   6 ASP CA   1 1 
       12 36857 2 1  6 ASP CB   C  62.450 -14.358 -16.027 1.00 . B Y .   6 ASP CB   1 1 
       12 36858 2 1  6 ASP CG   C  62.231 -15.864 -16.191 1.00 . B Y .   6 ASP CG   1 1 
       12 36859 2 1  6 ASP H    H  59.852 -13.737 -15.630 1.00 . B Y .   6 ASP H    1 1 
       12 36860 2 1  6 ASP HA   H  62.193 -14.470 -13.897 1.00 . B Y .   6 ASP HA   1 1 
       12 36861 2 1  6 ASP HB2  H  62.002 -13.836 -16.860 1.00 . B Y .   6 ASP HB2  1 1 
       12 36862 2 1  6 ASP HB3  H  63.508 -14.152 -15.998 1.00 . B Y .   6 ASP HB3  1 1 
       12 36863 2 1  6 ASP N    N  60.318 -14.058 -14.828 1.00 . B Y .   6 ASP N    1 1 
       12 36864 2 1  6 ASP O    O  63.224 -11.950 -14.699 1.00 . B Y .   6 ASP O    1 1 
       12 36865 2 1  6 ASP OD1  O  62.262 -16.559 -15.188 1.00 . B Y .   6 ASP OD1  1 1 
       12 36866 2 1  6 ASP OD2  O  62.028 -16.294 -17.314 1.00 . B Y .   6 ASP OD2  1 1 
       12 36867 2 1  7 TRP C    C  62.409  -9.967 -12.803 1.00 . B Y .   7 TRP C    1 1 
       12 36868 2 1  7 TRP CA   C  61.340 -10.199 -13.885 1.00 . B Y .   7 TRP CA   1 1 
       12 36869 2 1  7 TRP CB   C  60.001  -9.592 -13.466 1.00 . B Y .   7 TRP CB   1 1 
       12 36870 2 1  7 TRP CD1  C  60.443  -7.133 -13.849 1.00 . B Y .   7 TRP CD1  1 1 
       12 36871 2 1  7 TRP CD2  C  60.103  -7.637 -11.687 1.00 . B Y .   7 TRP CD2  1 1 
       12 36872 2 1  7 TRP CE2  C  60.329  -6.244 -11.746 1.00 . B Y .   7 TRP CE2  1 1 
       12 36873 2 1  7 TRP CE3  C  59.859  -8.218 -10.433 1.00 . B Y .   7 TRP CE3  1 1 
       12 36874 2 1  7 TRP CG   C  60.183  -8.178 -13.031 1.00 . B Y .   7 TRP CG   1 1 
       12 36875 2 1  7 TRP CH2  C  60.070  -6.050  -9.359 1.00 . B Y .   7 TRP CH2  1 1 
       12 36876 2 1  7 TRP CZ2  C  60.313  -5.455 -10.600 1.00 . B Y .   7 TRP CZ2  1 1 
       12 36877 2 1  7 TRP CZ3  C  59.843  -7.427  -9.278 1.00 . B Y .   7 TRP CZ3  1 1 
       12 36878 2 1  7 TRP H    H  60.245 -12.046 -13.969 1.00 . B Y .   7 TRP H    1 1 
       12 36879 2 1  7 TRP HA   H  61.663  -9.741 -14.809 1.00 . B Y .   7 TRP HA   1 1 
       12 36880 2 1  7 TRP HB2  H  59.320  -9.621 -14.303 1.00 . B Y .   7 TRP HB2  1 1 
       12 36881 2 1  7 TRP HB3  H  59.588 -10.168 -12.652 1.00 . B Y .   7 TRP HB3  1 1 
       12 36882 2 1  7 TRP HD1  H  60.564  -7.188 -14.921 1.00 . B Y .   7 TRP HD1  1 1 
       12 36883 2 1  7 TRP HE1  H  60.714  -5.085 -13.433 1.00 . B Y .   7 TRP HE1  1 1 
       12 36884 2 1  7 TRP HE3  H  59.683  -9.280 -10.359 1.00 . B Y .   7 TRP HE3  1 1 
       12 36885 2 1  7 TRP HH2  H  60.054  -5.450  -8.467 1.00 . B Y .   7 TRP HH2  1 1 
       12 36886 2 1  7 TRP HZ2  H  60.490  -4.393 -10.670 1.00 . B Y .   7 TRP HZ2  1 1 
       12 36887 2 1  7 TRP HZ3  H  59.655  -7.883  -8.319 1.00 . B Y .   7 TRP HZ3  1 1 
       12 36888 2 1  7 TRP N    N  61.132 -11.654 -14.111 1.00 . B Y .   7 TRP N    1 1 
       12 36889 2 1  7 TRP NE1  N  60.531  -5.982 -13.085 1.00 . B Y .   7 TRP NE1  1 1 
       12 36890 2 1  7 TRP O    O  63.339  -9.210 -12.982 1.00 . B Y .   7 TRP O    1 1 
       12 36891 2 1  8 ASN C    C  64.733 -10.579 -11.246 1.00 . B Y .   8 ASN C    1 1 
       12 36892 2 1  8 ASN CA   C  63.342 -10.371 -10.629 1.00 . B Y .   8 ASN CA   1 1 
       12 36893 2 1  8 ASN CB   C  63.127 -11.345  -9.473 1.00 . B Y .   8 ASN CB   1 1 
       12 36894 2 1  8 ASN CG   C  63.782 -10.794  -8.205 1.00 . B Y .   8 ASN CG   1 1 
       12 36895 2 1  8 ASN H    H  61.563 -11.219 -11.518 1.00 . B Y .   8 ASN H    1 1 
       12 36896 2 1  8 ASN HA   H  63.260  -9.354 -10.271 1.00 . B Y .   8 ASN HA   1 1 
       12 36897 2 1  8 ASN HB2  H  62.063 -11.467  -9.304 1.00 . B Y .   8 ASN HB2  1 1 
       12 36898 2 1  8 ASN HB3  H  63.570 -12.299  -9.720 1.00 . B Y .   8 ASN HB3  1 1 
       12 36899 2 1  8 ASN HD21 H  65.628 -11.232  -8.791 1.00 . B Y .   8 ASN HD21 1 1 
       12 36900 2 1  8 ASN HD22 H  65.504 -10.497  -7.266 1.00 . B Y .   8 ASN HD22 1 1 
       12 36901 2 1  8 ASN N    N  62.307 -10.602 -11.677 1.00 . B Y .   8 ASN N    1 1 
       12 36902 2 1  8 ASN ND2  N  65.079 -10.845  -8.078 1.00 . B Y .   8 ASN ND2  1 1 
       12 36903 2 1  8 ASN O    O  65.699  -9.931 -10.875 1.00 . B Y .   8 ASN O    1 1 
       12 36904 2 1  8 ASN OD1  O  63.102 -10.300  -7.327 1.00 . B Y .   8 ASN OD1  1 1 
       12 36905 2 1  9 LYS C    C  66.549 -10.301 -13.459 1.00 . B Y .   9 LYS C    1 1 
       12 36906 2 1  9 LYS CA   C  66.155 -11.653 -12.867 1.00 . B Y .   9 LYS CA   1 1 
       12 36907 2 1  9 LYS CB   C  66.057 -12.720 -13.961 1.00 . B Y .   9 LYS CB   1 1 
       12 36908 2 1  9 LYS CD   C  67.340 -14.182 -15.518 1.00 . B Y .   9 LYS CD   1 1 
       12 36909 2 1  9 LYS CE   C  68.729 -14.566 -16.031 1.00 . B Y .   9 LYS CE   1 1 
       12 36910 2 1  9 LYS CG   C  67.460 -13.100 -14.442 1.00 . B Y .   9 LYS CG   1 1 
       12 36911 2 1  9 LYS H    H  64.052 -11.944 -12.524 1.00 . B Y .   9 LYS H    1 1 
       12 36912 2 1  9 LYS HA   H  66.885 -11.950 -12.126 1.00 . B Y .   9 LYS HA   1 1 
       12 36913 2 1  9 LYS HB2  H  65.560 -13.599 -13.569 1.00 . B Y .   9 LYS HB2  1 1 
       12 36914 2 1  9 LYS HB3  H  65.495 -12.328 -14.795 1.00 . B Y .   9 LYS HB3  1 1 
       12 36915 2 1  9 LYS HD2  H  66.860 -15.053 -15.095 1.00 . B Y .   9 LYS HD2  1 1 
       12 36916 2 1  9 LYS HD3  H  66.746 -13.807 -16.336 1.00 . B Y .   9 LYS HD3  1 1 
       12 36917 2 1  9 LYS HE2  H  69.164 -13.726 -16.553 1.00 . B Y .   9 LYS HE2  1 1 
       12 36918 2 1  9 LYS HE3  H  69.362 -14.840 -15.200 1.00 . B Y .   9 LYS HE3  1 1 
       12 36919 2 1  9 LYS HG2  H  67.949 -12.230 -14.854 1.00 . B Y .   9 LYS HG2  1 1 
       12 36920 2 1  9 LYS HG3  H  68.039 -13.481 -13.611 1.00 . B Y .   9 LYS HG3  1 1 
       12 36921 2 1  9 LYS HZ1  H  67.636 -16.087 -16.943 1.00 . B Y .   9 LYS HZ1  1 1 
       12 36922 2 1  9 LYS HZ2  H  69.269 -16.472 -16.679 1.00 . B Y .   9 LYS HZ2  1 1 
       12 36923 2 1  9 LYS HZ3  H  68.834 -15.411 -17.933 1.00 . B Y .   9 LYS HZ3  1 1 
       12 36924 2 1  9 LYS N    N  64.839 -11.451 -12.213 1.00 . B Y .   9 LYS N    1 1 
       12 36925 2 1  9 LYS NZ   N  68.608 -15.721 -16.967 1.00 . B Y .   9 LYS NZ   1 1 
       12 36926 2 1  9 LYS O    O  67.712  -9.999 -13.644 1.00 . B Y .   9 LYS O    1 1 
       12 36927 2 1 10 ILE C    C  66.859  -7.463 -13.298 1.00 . B Y .  10 ILE C    1 1 
       12 36928 2 1 10 ILE CA   C  65.868  -8.105 -14.259 1.00 . B Y .  10 ILE CA   1 1 
       12 36929 2 1 10 ILE CB   C  64.574  -7.258 -14.323 1.00 . B Y .  10 ILE CB   1 1 
       12 36930 2 1 10 ILE CD1  C  63.522  -5.202 -15.261 1.00 . B Y .  10 ILE CD1  1 1 
       12 36931 2 1 10 ILE CG1  C  64.785  -6.070 -15.262 1.00 . B Y .  10 ILE CG1  1 1 
       12 36932 2 1 10 ILE CG2  C  64.179  -6.720 -12.923 1.00 . B Y .  10 ILE CG2  1 1 
       12 36933 2 1 10 ILE H    H  64.643  -9.722 -13.536 1.00 . B Y .  10 ILE H    1 1 
       12 36934 2 1 10 ILE HA   H  66.309  -8.187 -15.241 1.00 . B Y .  10 ILE HA   1 1 
       12 36935 2 1 10 ILE HB   H  63.772  -7.866 -14.714 1.00 . B Y .  10 ILE HB   1 1 
       12 36936 2 1 10 ILE HD11 H  62.650  -5.835 -15.353 1.00 . B Y .  10 ILE HD11 1 1 
       12 36937 2 1 10 ILE HD12 H  63.556  -4.514 -16.090 1.00 . B Y .  10 ILE HD12 1 1 
       12 36938 2 1 10 ILE HD13 H  63.465  -4.648 -14.332 1.00 . B Y .  10 ILE HD13 1 1 
       12 36939 2 1 10 ILE HG12 H  65.629  -5.486 -14.924 1.00 . B Y .  10 ILE HG12 1 1 
       12 36940 2 1 10 ILE HG13 H  64.971  -6.432 -16.263 1.00 . B Y .  10 ILE HG13 1 1 
       12 36941 2 1 10 ILE HG21 H  63.126  -6.486 -12.914 1.00 . B Y .  10 ILE HG21 1 1 
       12 36942 2 1 10 ILE HG22 H  64.744  -5.824 -12.706 1.00 . B Y .  10 ILE HG22 1 1 
       12 36943 2 1 10 ILE HG23 H  64.389  -7.456 -12.164 1.00 . B Y .  10 ILE HG23 1 1 
       12 36944 2 1 10 ILE N    N  65.569  -9.464 -13.722 1.00 . B Y .  10 ILE N    1 1 
       12 36945 2 1 10 ILE O    O  67.774  -6.767 -13.691 1.00 . B Y .  10 ILE O    1 1 
       12 36946 2 1 11 LEU C    C  69.027  -7.679 -11.368 1.00 . B Y .  11 LEU C    1 1 
       12 36947 2 1 11 LEU CA   C  67.634  -7.147 -11.033 1.00 . B Y .  11 LEU CA   1 1 
       12 36948 2 1 11 LEU CB   C  67.233  -7.591  -9.615 1.00 . B Y .  11 LEU CB   1 1 
       12 36949 2 1 11 LEU CD1  C  67.410  -7.111  -7.166 1.00 . B Y .  11 LEU CD1  1 1 
       12 36950 2 1 11 LEU CD2  C  69.379  -6.663  -8.641 1.00 . B Y .  11 LEU CD2  1 1 
       12 36951 2 1 11 LEU CG   C  67.843  -6.649  -8.561 1.00 . B Y .  11 LEU CG   1 1 
       12 36952 2 1 11 LEU H    H  65.944  -8.298 -11.742 1.00 . B Y .  11 LEU H    1 1 
       12 36953 2 1 11 LEU HA   H  67.628  -6.069 -11.098 1.00 . B Y .  11 LEU HA   1 1 
       12 36954 2 1 11 LEU HB2  H  66.157  -7.569  -9.530 1.00 . B Y .  11 LEU HB2  1 1 
       12 36955 2 1 11 LEU HB3  H  67.582  -8.598  -9.438 1.00 . B Y .  11 LEU HB3  1 1 
       12 36956 2 1 11 LEU HD11 H  67.629  -8.163  -7.052 1.00 . B Y .  11 LEU HD11 1 1 
       12 36957 2 1 11 LEU HD12 H  66.353  -6.950  -7.041 1.00 . B Y .  11 LEU HD12 1 1 
       12 36958 2 1 11 LEU HD13 H  67.948  -6.550  -6.418 1.00 . B Y .  11 LEU HD13 1 1 
       12 36959 2 1 11 LEU HD21 H  69.724  -7.657  -8.884 1.00 . B Y .  11 LEU HD21 1 1 
       12 36960 2 1 11 LEU HD22 H  69.798  -6.364  -7.689 1.00 . B Y .  11 LEU HD22 1 1 
       12 36961 2 1 11 LEU HD23 H  69.705  -5.970  -9.401 1.00 . B Y .  11 LEU HD23 1 1 
       12 36962 2 1 11 LEU HG   H  67.481  -5.644  -8.731 1.00 . B Y .  11 LEU HG   1 1 
       12 36963 2 1 11 LEU N    N  66.685  -7.717 -12.031 1.00 . B Y .  11 LEU N    1 1 
       12 36964 2 1 11 LEU O    O  69.986  -6.941 -11.476 1.00 . B Y .  11 LEU O    1 1 
       12 36965 2 1 12 SER C    C  70.704  -9.468 -13.385 1.00 . B Y .  12 SER C    1 1 
       12 36966 2 1 12 SER CA   C  70.460  -9.570 -11.879 1.00 . B Y .  12 SER CA   1 1 
       12 36967 2 1 12 SER CB   C  70.470 -11.040 -11.458 1.00 . B Y .  12 SER CB   1 1 
       12 36968 2 1 12 SER H    H  68.346  -9.543 -11.462 1.00 . B Y .  12 SER H    1 1 
       12 36969 2 1 12 SER HA   H  71.243  -9.041 -11.352 1.00 . B Y .  12 SER HA   1 1 
       12 36970 2 1 12 SER HB2  H  70.383 -11.112 -10.386 1.00 . B Y .  12 SER HB2  1 1 
       12 36971 2 1 12 SER HB3  H  69.636 -11.550 -11.920 1.00 . B Y .  12 SER HB3  1 1 
       12 36972 2 1 12 SER HG   H  71.786 -11.495 -12.815 1.00 . B Y .  12 SER HG   1 1 
       12 36973 2 1 12 SER N    N  69.136  -8.969 -11.545 1.00 . B Y .  12 SER N    1 1 
       12 36974 2 1 12 SER O    O  70.201  -8.532 -13.985 1.00 . B Y .  12 SER O    1 1 
       12 36975 2 1 12 SER OXT  O  71.391 -10.327 -13.914 1.00 . B Y .  12 SER OXT  1 1 
       12 36976 2 1 12 SER OG   O  71.694 -11.634 -11.870 1.00 . B Y .  12 SER OG   1 1 
       12 36977 3 2  1 GLY C    C  50.731  -9.757   6.638 1.00 . C A .   1 GLY C    1 1 
       12 36978 3 2  1 GLY CA   C  50.061 -10.392   7.811 1.00 . C A .   1 GLY CA   1 1 
       12 36979 3 2  1 GLY H1   H  51.594 -11.243   9.000 1.00 . C A .   1 GLY H1   1 1 
       12 36980 3 2  1 GLY H2   H  50.963 -12.309   7.836 1.00 . C A .   1 GLY H2   1 1 
       12 36981 3 2  1 GLY H3   H  50.072 -11.956   9.239 1.00 . C A .   1 GLY H3   1 1 
       12 36982 3 2  1 GLY HA2  H  48.915 -10.617   7.784 1.00 . C A .   1 GLY HA2  1 1 
       12 36983 3 2  1 GLY HA3  H  50.275  -9.552   8.249 1.00 . C A .   1 GLY HA3  1 1 
       12 36984 3 2  1 GLY N    N  50.726 -11.568   8.529 1.00 . C A .   1 GLY N    1 1 
       12 36985 3 2  1 GLY O    O  51.890  -9.992   6.366 1.00 . C A .   1 GLY O    1 1 
       12 36986 3 2  2 SER C    C  51.287  -6.956   5.141 1.00 . C A .   2 SER C    1 1 
       12 36987 3 2  2 SER CA   C  50.595  -8.256   4.722 1.00 . C A .   2 SER CA   1 1 
       12 36988 3 2  2 SER CB   C  49.476  -7.930   3.733 1.00 . C A .   2 SER CB   1 1 
       12 36989 3 2  2 SER H    H  49.080  -8.768   6.162 1.00 . C A .   2 SER H    1 1 
       12 36990 3 2  2 SER HA   H  51.323  -8.890   4.241 1.00 . C A .   2 SER HA   1 1 
       12 36991 3 2  2 SER HB2  H  48.900  -7.097   4.102 1.00 . C A .   2 SER HB2  1 1 
       12 36992 3 2  2 SER HB3  H  49.907  -7.672   2.776 1.00 . C A .   2 SER HB3  1 1 
       12 36993 3 2  2 SER HG   H  48.249  -9.043   2.713 1.00 . C A .   2 SER HG   1 1 
       12 36994 3 2  2 SER N    N  50.014  -8.937   5.917 1.00 . C A .   2 SER N    1 1 
       12 36995 3 2  2 SER O    O  51.242  -5.965   4.437 1.00 . C A .   2 SER O    1 1 
       12 36996 3 2  2 SER OG   O  48.626  -9.061   3.597 1.00 . C A .   2 SER OG   1 1 
       12 36997 3 2  3 GLU C    C  53.688  -5.267   5.754 1.00 . C A .   3 GLU C    1 1 
       12 36998 3 2  3 GLU CA   C  52.599  -5.699   6.747 1.00 . C A .   3 GLU CA   1 1 
       12 36999 3 2  3 GLU CB   C  53.235  -5.972   8.111 1.00 . C A .   3 GLU CB   1 1 
       12 37000 3 2  3 GLU CD   C  51.514  -4.755   9.451 1.00 . C A .   3 GLU CD   1 1 
       12 37001 3 2  3 GLU CG   C  52.140  -6.122   9.169 1.00 . C A .   3 GLU CG   1 1 
       12 37002 3 2  3 GLU H    H  51.933  -7.740   6.854 1.00 . C A .   3 GLU H    1 1 
       12 37003 3 2  3 GLU HA   H  51.871  -4.914   6.847 1.00 . C A .   3 GLU HA   1 1 
       12 37004 3 2  3 GLU HB2  H  53.814  -6.881   8.063 1.00 . C A .   3 GLU HB2  1 1 
       12 37005 3 2  3 GLU HB3  H  53.879  -5.152   8.379 1.00 . C A .   3 GLU HB3  1 1 
       12 37006 3 2  3 GLU HG2  H  51.380  -6.799   8.804 1.00 . C A .   3 GLU HG2  1 1 
       12 37007 3 2  3 GLU HG3  H  52.567  -6.516  10.080 1.00 . C A .   3 GLU HG3  1 1 
       12 37008 3 2  3 GLU N    N  51.917  -6.942   6.284 1.00 . C A .   3 GLU N    1 1 
       12 37009 3 2  3 GLU O    O  53.834  -4.101   5.456 1.00 . C A .   3 GLU O    1 1 
       12 37010 3 2  3 GLU OE1  O  52.248  -3.858   9.831 1.00 . C A .   3 GLU OE1  1 1 
       12 37011 3 2  3 GLU OE2  O  50.312  -4.627   9.286 1.00 . C A .   3 GLU OE2  1 1 
       12 37012 3 2  4 LEU C    C  54.920  -5.149   3.040 1.00 . C A .   4 LEU C    1 1 
       12 37013 3 2  4 LEU CA   C  55.542  -5.786   4.297 1.00 . C A .   4 LEU CA   1 1 
       12 37014 3 2  4 LEU CB   C  56.369  -7.024   3.927 1.00 . C A .   4 LEU CB   1 1 
       12 37015 3 2  4 LEU CD1  C  58.428  -5.611   3.588 1.00 . C A .   4 LEU CD1  1 1 
       12 37016 3 2  4 LEU CD2  C  58.288  -7.916   2.606 1.00 . C A .   4 LEU CD2  1 1 
       12 37017 3 2  4 LEU CG   C  57.491  -6.653   2.950 1.00 . C A .   4 LEU CG   1 1 
       12 37018 3 2  4 LEU H    H  54.348  -7.124   5.499 1.00 . C A .   4 LEU H    1 1 
       12 37019 3 2  4 LEU HA   H  56.180  -5.063   4.781 1.00 . C A .   4 LEU HA   1 1 
       12 37020 3 2  4 LEU HB2  H  56.801  -7.444   4.823 1.00 . C A .   4 LEU HB2  1 1 
       12 37021 3 2  4 LEU HB3  H  55.728  -7.756   3.464 1.00 . C A .   4 LEU HB3  1 1 
       12 37022 3 2  4 LEU HD11 H  59.395  -5.651   3.107 1.00 . C A .   4 LEU HD11 1 1 
       12 37023 3 2  4 LEU HD12 H  58.544  -5.821   4.644 1.00 . C A .   4 LEU HD12 1 1 
       12 37024 3 2  4 LEU HD13 H  58.008  -4.625   3.460 1.00 . C A .   4 LEU HD13 1 1 
       12 37025 3 2  4 LEU HD21 H  59.150  -7.648   2.014 1.00 . C A .   4 LEU HD21 1 1 
       12 37026 3 2  4 LEU HD22 H  57.662  -8.596   2.045 1.00 . C A .   4 LEU HD22 1 1 
       12 37027 3 2  4 LEU HD23 H  58.611  -8.395   3.518 1.00 . C A .   4 LEU HD23 1 1 
       12 37028 3 2  4 LEU HG   H  57.060  -6.246   2.051 1.00 . C A .   4 LEU HG   1 1 
       12 37029 3 2  4 LEU N    N  54.464  -6.183   5.248 1.00 . C A .   4 LEU N    1 1 
       12 37030 3 2  4 LEU O    O  55.397  -4.149   2.539 1.00 . C A .   4 LEU O    1 1 
       12 37031 3 2  5 GLU C    C  52.721  -3.718   1.628 1.00 . C A .   5 GLU C    1 1 
       12 37032 3 2  5 GLU CA   C  53.188  -5.142   1.322 1.00 . C A .   5 GLU CA   1 1 
       12 37033 3 2  5 GLU CB   C  51.990  -6.014   0.926 1.00 . C A .   5 GLU CB   1 1 
       12 37034 3 2  5 GLU CD   C  50.167  -6.352  -0.747 1.00 . C A .   5 GLU CD   1 1 
       12 37035 3 2  5 GLU CG   C  51.345  -5.460  -0.348 1.00 . C A .   5 GLU CG   1 1 
       12 37036 3 2  5 GLU H    H  53.481  -6.515   2.961 1.00 . C A .   5 GLU H    1 1 
       12 37037 3 2  5 GLU HA   H  53.894  -5.110   0.509 1.00 . C A .   5 GLU HA   1 1 
       12 37038 3 2  5 GLU HB2  H  52.326  -7.025   0.747 1.00 . C A .   5 GLU HB2  1 1 
       12 37039 3 2  5 GLU HB3  H  51.264  -6.012   1.724 1.00 . C A .   5 GLU HB3  1 1 
       12 37040 3 2  5 GLU HG2  H  50.989  -4.455  -0.167 1.00 . C A .   5 GLU HG2  1 1 
       12 37041 3 2  5 GLU HG3  H  52.073  -5.448  -1.145 1.00 . C A .   5 GLU HG3  1 1 
       12 37042 3 2  5 GLU N    N  53.853  -5.715   2.536 1.00 . C A .   5 GLU N    1 1 
       12 37043 3 2  5 GLU O    O  52.792  -2.828   0.799 1.00 . C A .   5 GLU O    1 1 
       12 37044 3 2  5 GLU OE1  O  50.027  -7.412  -0.158 1.00 . C A .   5 GLU OE1  1 1 
       12 37045 3 2  5 GLU OE2  O  49.428  -5.963  -1.635 1.00 . C A .   5 GLU OE2  1 1 
       12 37046 3 2  6 THR C    C  52.786  -1.098   2.862 1.00 . C A .   6 THR C    1 1 
       12 37047 3 2  6 THR CA   C  51.747  -2.166   3.216 1.00 . C A .   6 THR CA   1 1 
       12 37048 3 2  6 THR CB   C  51.593  -2.167   4.742 1.00 . C A .   6 THR CB   1 1 
       12 37049 3 2  6 THR CG2  C  50.845  -0.911   5.181 1.00 . C A .   6 THR CG2  1 1 
       12 37050 3 2  6 THR H    H  52.191  -4.254   3.455 1.00 . C A .   6 THR H    1 1 
       12 37051 3 2  6 THR HA   H  50.779  -1.959   2.788 1.00 . C A .   6 THR HA   1 1 
       12 37052 3 2  6 THR HB   H  52.566  -2.178   5.207 1.00 . C A .   6 THR HB   1 1 
       12 37053 3 2  6 THR HG1  H  49.941  -3.179   4.897 1.00 . C A .   6 THR HG1  1 1 
       12 37054 3 2  6 THR HG21 H  51.480  -0.050   5.045 1.00 . C A .   6 THR HG21 1 1 
       12 37055 3 2  6 THR HG22 H  50.575  -1.002   6.221 1.00 . C A .   6 THR HG22 1 1 
       12 37056 3 2  6 THR HG23 H  49.951  -0.796   4.587 1.00 . C A .   6 THR HG23 1 1 
       12 37057 3 2  6 THR N    N  52.236  -3.511   2.815 1.00 . C A .   6 THR N    1 1 
       12 37058 3 2  6 THR O    O  52.474  -0.034   2.365 1.00 . C A .   6 THR O    1 1 
       12 37059 3 2  6 THR OG1  O  50.858  -3.314   5.143 1.00 . C A .   6 THR OG1  1 1 
       12 37060 3 2  7 ALA C    C  55.529  -0.228   1.484 1.00 . C A .   7 ALA C    1 1 
       12 37061 3 2  7 ALA CA   C  55.143  -0.429   2.965 1.00 . C A .   7 ALA CA   1 1 
       12 37062 3 2  7 ALA CB   C  56.350  -0.994   3.703 1.00 . C A .   7 ALA CB   1 1 
       12 37063 3 2  7 ALA H    H  54.207  -2.240   3.617 1.00 . C A .   7 ALA H    1 1 
       12 37064 3 2  7 ALA HA   H  54.902   0.527   3.398 1.00 . C A .   7 ALA HA   1 1 
       12 37065 3 2  7 ALA HB1  H  57.219  -0.382   3.508 1.00 . C A .   7 ALA HB1  1 1 
       12 37066 3 2  7 ALA HB2  H  56.527  -2.000   3.360 1.00 . C A .   7 ALA HB2  1 1 
       12 37067 3 2  7 ALA HB3  H  56.148  -1.009   4.764 1.00 . C A .   7 ALA HB3  1 1 
       12 37068 3 2  7 ALA N    N  54.017  -1.382   3.183 1.00 . C A .   7 ALA N    1 1 
       12 37069 3 2  7 ALA O    O  56.056   0.804   1.124 1.00 . C A .   7 ALA O    1 1 
       12 37070 3 2  8 MET C    C  54.888   0.006  -1.504 1.00 . C A .   8 MET C    1 1 
       12 37071 3 2  8 MET CA   C  55.768  -1.010  -0.793 1.00 . C A .   8 MET CA   1 1 
       12 37072 3 2  8 MET CB   C  55.697  -2.348  -1.543 1.00 . C A .   8 MET CB   1 1 
       12 37073 3 2  8 MET CE   C  56.376  -3.105  -5.532 1.00 . C A .   8 MET CE   1 1 
       12 37074 3 2  8 MET CG   C  56.195  -2.161  -2.984 1.00 . C A .   8 MET CG   1 1 
       12 37075 3 2  8 MET H    H  54.922  -2.028   0.917 1.00 . C A .   8 MET H    1 1 
       12 37076 3 2  8 MET HA   H  56.788  -0.655  -0.802 1.00 . C A .   8 MET HA   1 1 
       12 37077 3 2  8 MET HB2  H  56.315  -3.076  -1.038 1.00 . C A .   8 MET HB2  1 1 
       12 37078 3 2  8 MET HB3  H  54.674  -2.695  -1.561 1.00 . C A .   8 MET HB3  1 1 
       12 37079 3 2  8 MET HE1  H  56.819  -2.119  -5.495 1.00 . C A .   8 MET HE1  1 1 
       12 37080 3 2  8 MET HE2  H  55.412  -3.046  -6.013 1.00 . C A .   8 MET HE2  1 1 
       12 37081 3 2  8 MET HE3  H  57.015  -3.769  -6.097 1.00 . C A .   8 MET HE3  1 1 
       12 37082 3 2  8 MET HG2  H  55.553  -1.468  -3.506 1.00 . C A .   8 MET HG2  1 1 
       12 37083 3 2  8 MET HG3  H  57.203  -1.775  -2.967 1.00 . C A .   8 MET HG3  1 1 
       12 37084 3 2  8 MET N    N  55.332  -1.193   0.630 1.00 . C A .   8 MET N    1 1 
       12 37085 3 2  8 MET O    O  55.359   0.937  -2.127 1.00 . C A .   8 MET O    1 1 
       12 37086 3 2  8 MET SD   S  56.176  -3.751  -3.849 1.00 . C A .   8 MET SD   1 1 
       12 37087 3 2  9 GLU C    C  52.740   2.113  -1.502 1.00 . C A .   9 GLU C    1 1 
       12 37088 3 2  9 GLU CA   C  52.679   0.719  -2.125 1.00 . C A .   9 GLU CA   1 1 
       12 37089 3 2  9 GLU CB   C  51.284   0.125  -1.995 1.00 . C A .   9 GLU CB   1 1 
       12 37090 3 2  9 GLU CD   C  49.791  -1.736  -2.736 1.00 . C A .   9 GLU CD   1 1 
       12 37091 3 2  9 GLU CG   C  51.165  -1.092  -2.913 1.00 . C A .   9 GLU CG   1 1 
       12 37092 3 2  9 GLU H    H  53.267  -0.954  -0.953 1.00 . C A .   9 GLU H    1 1 
       12 37093 3 2  9 GLU HA   H  52.968   0.775  -3.162 1.00 . C A .   9 GLU HA   1 1 
       12 37094 3 2  9 GLU HB2  H  51.138  -0.189  -0.966 1.00 . C A .   9 GLU HB2  1 1 
       12 37095 3 2  9 GLU HB3  H  50.545   0.862  -2.265 1.00 . C A .   9 GLU HB3  1 1 
       12 37096 3 2  9 GLU HG2  H  51.287  -0.779  -3.940 1.00 . C A .   9 GLU HG2  1 1 
       12 37097 3 2  9 GLU HG3  H  51.932  -1.810  -2.662 1.00 . C A .   9 GLU HG3  1 1 
       12 37098 3 2  9 GLU N    N  53.615  -0.189  -1.439 1.00 . C A .   9 GLU N    1 1 
       12 37099 3 2  9 GLU O    O  52.490   3.098  -2.158 1.00 . C A .   9 GLU O    1 1 
       12 37100 3 2  9 GLU OE1  O  49.098  -1.357  -1.808 1.00 . C A .   9 GLU OE1  1 1 
       12 37101 3 2  9 GLU OE2  O  49.453  -2.596  -3.534 1.00 . C A .   9 GLU OE2  1 1 
       12 37102 3 2 10 THR C    C  54.195   4.414  -0.244 1.00 . C A .  10 THR C    1 1 
       12 37103 3 2 10 THR CA   C  53.103   3.544   0.412 1.00 . C A .  10 THR CA   1 1 
       12 37104 3 2 10 THR CB   C  53.394   3.334   1.915 1.00 . C A .  10 THR CB   1 1 
       12 37105 3 2 10 THR CG2  C  52.190   3.735   2.776 1.00 . C A .  10 THR CG2  1 1 
       12 37106 3 2 10 THR H    H  53.234   1.396   0.280 1.00 . C A .  10 THR H    1 1 
       12 37107 3 2 10 THR HA   H  52.160   4.044   0.268 1.00 . C A .  10 THR HA   1 1 
       12 37108 3 2 10 THR HB   H  54.257   3.910   2.215 1.00 . C A .  10 THR HB   1 1 
       12 37109 3 2 10 THR HG1  H  53.249   1.698   2.946 1.00 . C A .  10 THR HG1  1 1 
       12 37110 3 2 10 THR HG21 H  51.796   4.679   2.433 1.00 . C A .  10 THR HG21 1 1 
       12 37111 3 2 10 THR HG22 H  52.502   3.834   3.805 1.00 . C A .  10 THR HG22 1 1 
       12 37112 3 2 10 THR HG23 H  51.425   2.975   2.703 1.00 . C A .  10 THR HG23 1 1 
       12 37113 3 2 10 THR N    N  53.049   2.205  -0.241 1.00 . C A .  10 THR N    1 1 
       12 37114 3 2 10 THR O    O  53.913   5.476  -0.743 1.00 . C A .  10 THR O    1 1 
       12 37115 3 2 10 THR OG1  O  53.670   1.963   2.124 1.00 . C A .  10 THR OG1  1 1 
       12 37116 3 2 11 LEU C    C  56.099   5.213  -2.303 1.00 . C A .  11 LEU C    1 1 
       12 37117 3 2 11 LEU CA   C  56.499   4.829  -0.872 1.00 . C A .  11 LEU CA   1 1 
       12 37118 3 2 11 LEU CB   C  57.814   4.021  -0.910 1.00 . C A .  11 LEU CB   1 1 
       12 37119 3 2 11 LEU CD1  C  57.797   3.654   1.565 1.00 . C A .  11 LEU CD1  1 1 
       12 37120 3 2 11 LEU CD2  C  59.925   3.471   0.299 1.00 . C A .  11 LEU CD2  1 1 
       12 37121 3 2 11 LEU CG   C  58.594   4.215   0.393 1.00 . C A .  11 LEU CG   1 1 
       12 37122 3 2 11 LEU H    H  55.661   3.145   0.185 1.00 . C A .  11 LEU H    1 1 
       12 37123 3 2 11 LEU HA   H  56.655   5.744  -0.318 1.00 . C A .  11 LEU HA   1 1 
       12 37124 3 2 11 LEU HB2  H  57.586   2.973  -1.036 1.00 . C A .  11 LEU HB2  1 1 
       12 37125 3 2 11 LEU HB3  H  58.426   4.354  -1.739 1.00 . C A .  11 LEU HB3  1 1 
       12 37126 3 2 11 LEU HD11 H  58.433   3.609   2.435 1.00 . C A .  11 LEU HD11 1 1 
       12 37127 3 2 11 LEU HD12 H  57.449   2.663   1.322 1.00 . C A .  11 LEU HD12 1 1 
       12 37128 3 2 11 LEU HD13 H  56.952   4.295   1.768 1.00 . C A .  11 LEU HD13 1 1 
       12 37129 3 2 11 LEU HD21 H  60.571   3.974  -0.406 1.00 . C A .  11 LEU HD21 1 1 
       12 37130 3 2 11 LEU HD22 H  59.748   2.458  -0.031 1.00 . C A .  11 LEU HD22 1 1 
       12 37131 3 2 11 LEU HD23 H  60.394   3.456   1.271 1.00 . C A .  11 LEU HD23 1 1 
       12 37132 3 2 11 LEU HG   H  58.779   5.267   0.553 1.00 . C A .  11 LEU HG   1 1 
       12 37133 3 2 11 LEU N    N  55.426   3.992  -0.246 1.00 . C A .  11 LEU N    1 1 
       12 37134 3 2 11 LEU O    O  56.340   6.317  -2.748 1.00 . C A .  11 LEU O    1 1 
       12 37135 3 2 12 ILE C    C  54.039   5.728  -4.496 1.00 . C A .  12 ILE C    1 1 
       12 37136 3 2 12 ILE CA   C  55.123   4.625  -4.429 1.00 . C A .  12 ILE CA   1 1 
       12 37137 3 2 12 ILE CB   C  54.657   3.327  -5.111 1.00 . C A .  12 ILE CB   1 1 
       12 37138 3 2 12 ILE CD1  C  55.415   1.016  -5.796 1.00 . C A .  12 ILE CD1  1 1 
       12 37139 3 2 12 ILE CG1  C  55.870   2.408  -5.330 1.00 . C A .  12 ILE CG1  1 1 
       12 37140 3 2 12 ILE CG2  C  53.984   3.628  -6.447 1.00 . C A .  12 ILE CG2  1 1 
       12 37141 3 2 12 ILE H    H  55.347   3.424  -2.658 1.00 . C A .  12 ILE H    1 1 
       12 37142 3 2 12 ILE HA   H  55.984   5.021  -4.949 1.00 . C A .  12 ILE HA   1 1 
       12 37143 3 2 12 ILE HB   H  53.947   2.829  -4.466 1.00 . C A .  12 ILE HB   1 1 
       12 37144 3 2 12 ILE HD11 H  56.253   0.492  -6.238 1.00 . C A .  12 ILE HD11 1 1 
       12 37145 3 2 12 ILE HD12 H  54.631   1.116  -6.532 1.00 . C A .  12 ILE HD12 1 1 
       12 37146 3 2 12 ILE HD13 H  55.047   0.454  -4.951 1.00 . C A .  12 ILE HD13 1 1 
       12 37147 3 2 12 ILE HG12 H  56.517   2.842  -6.079 1.00 . C A .  12 ILE HG12 1 1 
       12 37148 3 2 12 ILE HG13 H  56.416   2.311  -4.403 1.00 . C A .  12 ILE HG13 1 1 
       12 37149 3 2 12 ILE HG21 H  53.033   4.106  -6.268 1.00 . C A .  12 ILE HG21 1 1 
       12 37150 3 2 12 ILE HG22 H  53.824   2.702  -6.981 1.00 . C A .  12 ILE HG22 1 1 
       12 37151 3 2 12 ILE HG23 H  54.615   4.279  -7.031 1.00 . C A .  12 ILE HG23 1 1 
       12 37152 3 2 12 ILE N    N  55.518   4.316  -3.028 1.00 . C A .  12 ILE N    1 1 
       12 37153 3 2 12 ILE O    O  54.069   6.555  -5.387 1.00 . C A .  12 ILE O    1 1 
       12 37154 3 2 13 ASN C    C  52.456   8.167  -3.166 1.00 . C A .  13 ASN C    1 1 
       12 37155 3 2 13 ASN CA   C  51.997   6.800  -3.721 1.00 . C A .  13 ASN CA   1 1 
       12 37156 3 2 13 ASN CB   C  50.756   6.338  -2.957 1.00 . C A .  13 ASN CB   1 1 
       12 37157 3 2 13 ASN CG   C  49.581   7.261  -3.280 1.00 . C A .  13 ASN CG   1 1 
       12 37158 3 2 13 ASN H    H  53.028   5.072  -2.916 1.00 . C A .  13 ASN H    1 1 
       12 37159 3 2 13 ASN HA   H  51.758   6.917  -4.768 1.00 . C A .  13 ASN HA   1 1 
       12 37160 3 2 13 ASN HB2  H  50.511   5.325  -3.242 1.00 . C A .  13 ASN HB2  1 1 
       12 37161 3 2 13 ASN HB3  H  50.955   6.373  -1.896 1.00 . C A .  13 ASN HB3  1 1 
       12 37162 3 2 13 ASN HD21 H  49.400   6.605  -5.144 1.00 . C A .  13 ASN HD21 1 1 
       12 37163 3 2 13 ASN HD22 H  48.288   7.802  -4.684 1.00 . C A .  13 ASN HD22 1 1 
       12 37164 3 2 13 ASN N    N  53.070   5.747  -3.617 1.00 . C A .  13 ASN N    1 1 
       12 37165 3 2 13 ASN ND2  N  49.046   7.221  -4.468 1.00 . C A .  13 ASN ND2  1 1 
       12 37166 3 2 13 ASN O    O  52.206   9.195  -3.762 1.00 . C A .  13 ASN O    1 1 
       12 37167 3 2 13 ASN OD1  O  49.144   8.024  -2.441 1.00 . C A .  13 ASN OD1  1 1 
       12 37168 3 2 14 VAL C    C  54.491  10.177  -2.409 1.00 . C A .  14 VAL C    1 1 
       12 37169 3 2 14 VAL CA   C  53.541   9.485  -1.438 1.00 . C A .  14 VAL CA   1 1 
       12 37170 3 2 14 VAL CB   C  54.251   9.178  -0.114 1.00 . C A .  14 VAL CB   1 1 
       12 37171 3 2 14 VAL CG1  C  55.587   8.490  -0.376 1.00 . C A .  14 VAL CG1  1 1 
       12 37172 3 2 14 VAL CG2  C  54.490  10.463   0.678 1.00 . C A .  14 VAL CG2  1 1 
       12 37173 3 2 14 VAL H    H  53.277   7.363  -1.561 1.00 . C A .  14 VAL H    1 1 
       12 37174 3 2 14 VAL HA   H  52.685  10.117  -1.254 1.00 . C A .  14 VAL HA   1 1 
       12 37175 3 2 14 VAL HB   H  53.631   8.514   0.456 1.00 . C A .  14 VAL HB   1 1 
       12 37176 3 2 14 VAL HG11 H  56.292   9.205  -0.770 1.00 . C A .  14 VAL HG11 1 1 
       12 37177 3 2 14 VAL HG12 H  55.445   7.692  -1.087 1.00 . C A .  14 VAL HG12 1 1 
       12 37178 3 2 14 VAL HG13 H  55.965   8.083   0.552 1.00 . C A .  14 VAL HG13 1 1 
       12 37179 3 2 14 VAL HG21 H  53.544  10.869   1.002 1.00 . C A .  14 VAL HG21 1 1 
       12 37180 3 2 14 VAL HG22 H  54.996  11.182   0.051 1.00 . C A .  14 VAL HG22 1 1 
       12 37181 3 2 14 VAL HG23 H  55.104  10.242   1.543 1.00 . C A .  14 VAL HG23 1 1 
       12 37182 3 2 14 VAL N    N  53.096   8.192  -2.028 1.00 . C A .  14 VAL N    1 1 
       12 37183 3 2 14 VAL O    O  54.458  11.380  -2.605 1.00 . C A .  14 VAL O    1 1 
       12 37184 3 2 15 PHE C    C  55.604  10.604  -5.179 1.00 . C A .  15 PHE C    1 1 
       12 37185 3 2 15 PHE CA   C  56.325   9.969  -3.973 1.00 . C A .  15 PHE CA   1 1 
       12 37186 3 2 15 PHE CB   C  57.256   8.845  -4.429 1.00 . C A .  15 PHE CB   1 1 
       12 37187 3 2 15 PHE CD1  C  57.941   9.493  -6.763 1.00 . C A .  15 PHE CD1  1 1 
       12 37188 3 2 15 PHE CD2  C  59.552   9.699  -4.966 1.00 . C A .  15 PHE CD2  1 1 
       12 37189 3 2 15 PHE CE1  C  58.896   9.958  -7.674 1.00 . C A .  15 PHE CE1  1 1 
       12 37190 3 2 15 PHE CE2  C  60.504  10.163  -5.872 1.00 . C A .  15 PHE CE2  1 1 
       12 37191 3 2 15 PHE CG   C  58.272   9.367  -5.409 1.00 . C A .  15 PHE CG   1 1 
       12 37192 3 2 15 PHE CZ   C  60.179  10.293  -7.228 1.00 . C A .  15 PHE CZ   1 1 
       12 37193 3 2 15 PHE H    H  55.339   8.447  -2.809 1.00 . C A .  15 PHE H    1 1 
       12 37194 3 2 15 PHE HA   H  56.874  10.754  -3.484 1.00 . C A .  15 PHE HA   1 1 
       12 37195 3 2 15 PHE HB2  H  57.763   8.433  -3.570 1.00 . C A .  15 PHE HB2  1 1 
       12 37196 3 2 15 PHE HB3  H  56.671   8.070  -4.901 1.00 . C A .  15 PHE HB3  1 1 
       12 37197 3 2 15 PHE HD1  H  56.949   9.236  -7.103 1.00 . C A .  15 PHE HD1  1 1 
       12 37198 3 2 15 PHE HD2  H  59.805   9.600  -3.922 1.00 . C A .  15 PHE HD2  1 1 
       12 37199 3 2 15 PHE HE1  H  58.642  10.056  -8.719 1.00 . C A .  15 PHE HE1  1 1 
       12 37200 3 2 15 PHE HE2  H  61.490  10.416  -5.525 1.00 . C A .  15 PHE HE2  1 1 
       12 37201 3 2 15 PHE HZ   H  60.919  10.650  -7.928 1.00 . C A .  15 PHE HZ   1 1 
       12 37202 3 2 15 PHE N    N  55.341   9.408  -3.007 1.00 . C A .  15 PHE N    1 1 
       12 37203 3 2 15 PHE O    O  55.998  11.650  -5.647 1.00 . C A .  15 PHE O    1 1 
       12 37204 3 2 16 HIS C    C  53.112  11.893  -6.395 1.00 . C A .  16 HIS C    1 1 
       12 37205 3 2 16 HIS CA   C  53.848  10.619  -6.850 1.00 . C A .  16 HIS CA   1 1 
       12 37206 3 2 16 HIS CB   C  52.847   9.613  -7.426 1.00 . C A .  16 HIS CB   1 1 
       12 37207 3 2 16 HIS CD2  C  50.987  10.432  -9.092 1.00 . C A .  16 HIS CD2  1 1 
       12 37208 3 2 16 HIS CE1  C  52.261  10.880 -10.790 1.00 . C A .  16 HIS CE1  1 1 
       12 37209 3 2 16 HIS CG   C  52.275  10.146  -8.711 1.00 . C A .  16 HIS CG   1 1 
       12 37210 3 2 16 HIS H    H  54.244   9.160  -5.301 1.00 . C A .  16 HIS H    1 1 
       12 37211 3 2 16 HIS HA   H  54.560  10.897  -7.615 1.00 . C A .  16 HIS HA   1 1 
       12 37212 3 2 16 HIS HB2  H  53.352   8.678  -7.620 1.00 . C A .  16 HIS HB2  1 1 
       12 37213 3 2 16 HIS HB3  H  52.049   9.451  -6.717 1.00 . C A .  16 HIS HB3  1 1 
       12 37214 3 2 16 HIS HD1  H  54.044  10.339  -9.864 1.00 . C A .  16 HIS HD1  1 1 
       12 37215 3 2 16 HIS HD2  H  50.112  10.316  -8.469 1.00 . C A .  16 HIS HD2  1 1 
       12 37216 3 2 16 HIS HE1  H  52.602  11.183 -11.770 1.00 . C A .  16 HIS HE1  1 1 
       12 37217 3 2 16 HIS HE2  H  50.208  11.173 -10.931 1.00 . C A .  16 HIS HE2  1 1 
       12 37218 3 2 16 HIS N    N  54.563  10.004  -5.684 1.00 . C A .  16 HIS N    1 1 
       12 37219 3 2 16 HIS ND1  N  53.071  10.439  -9.809 1.00 . C A .  16 HIS ND1  1 1 
       12 37220 3 2 16 HIS NE2  N  50.985  10.894 -10.403 1.00 . C A .  16 HIS NE2  1 1 
       12 37221 3 2 16 HIS O    O  52.869  12.796  -7.171 1.00 . C A .  16 HIS O    1 1 
       12 37222 3 2 17 ALA C    C  52.771  14.456  -4.824 1.00 . C A .  17 ALA C    1 1 
       12 37223 3 2 17 ALA CA   C  52.002  13.140  -4.614 1.00 . C A .  17 ALA CA   1 1 
       12 37224 3 2 17 ALA CB   C  51.817  12.951  -3.105 1.00 . C A .  17 ALA CB   1 1 
       12 37225 3 2 17 ALA H    H  52.937  11.194  -4.559 1.00 . C A .  17 ALA H    1 1 
       12 37226 3 2 17 ALA HA   H  51.021  13.210  -5.061 1.00 . C A .  17 ALA HA   1 1 
       12 37227 3 2 17 ALA HB1  H  51.173  13.729  -2.721 1.00 . C A .  17 ALA HB1  1 1 
       12 37228 3 2 17 ALA HB2  H  52.777  13.010  -2.615 1.00 . C A .  17 ALA HB2  1 1 
       12 37229 3 2 17 ALA HB3  H  51.372  11.987  -2.912 1.00 . C A .  17 ALA HB3  1 1 
       12 37230 3 2 17 ALA N    N  52.743  11.952  -5.149 1.00 . C A .  17 ALA N    1 1 
       12 37231 3 2 17 ALA O    O  52.263  15.401  -5.390 1.00 . C A .  17 ALA O    1 1 
       12 37232 3 2 18 HIS C    C  55.530  15.830  -5.828 1.00 . C A .  18 HIS C    1 1 
       12 37233 3 2 18 HIS CA   C  54.779  15.787  -4.486 1.00 . C A .  18 HIS CA   1 1 
       12 37234 3 2 18 HIS CB   C  55.759  15.883  -3.310 1.00 . C A .  18 HIS CB   1 1 
       12 37235 3 2 18 HIS CD2  C  58.289  15.414  -3.722 1.00 . C A .  18 HIS CD2  1 1 
       12 37236 3 2 18 HIS CE1  C  58.166  13.281  -4.077 1.00 . C A .  18 HIS CE1  1 1 
       12 37237 3 2 18 HIS CG   C  56.978  15.064  -3.596 1.00 . C A .  18 HIS CG   1 1 
       12 37238 3 2 18 HIS H    H  54.358  13.732  -3.902 1.00 . C A .  18 HIS H    1 1 
       12 37239 3 2 18 HIS HA   H  54.129  16.651  -4.459 1.00 . C A .  18 HIS HA   1 1 
       12 37240 3 2 18 HIS HB2  H  56.047  16.914  -3.162 1.00 . C A .  18 HIS HB2  1 1 
       12 37241 3 2 18 HIS HB3  H  55.281  15.514  -2.414 1.00 . C A .  18 HIS HB3  1 1 
       12 37242 3 2 18 HIS HD1  H  56.110  13.145  -3.806 1.00 . C A .  18 HIS HD1  1 1 
       12 37243 3 2 18 HIS HD2  H  58.672  16.415  -3.615 1.00 . C A .  18 HIS HD2  1 1 
       12 37244 3 2 18 HIS HE1  H  58.427  12.260  -4.309 1.00 . C A .  18 HIS HE1  1 1 
       12 37245 3 2 18 HIS HE2  H  60.008  14.240  -4.168 1.00 . C A .  18 HIS HE2  1 1 
       12 37246 3 2 18 HIS N    N  53.983  14.524  -4.347 1.00 . C A .  18 HIS N    1 1 
       12 37247 3 2 18 HIS ND1  N  56.916  13.700  -3.825 1.00 . C A .  18 HIS ND1  1 1 
       12 37248 3 2 18 HIS NE2  N  59.041  14.287  -4.024 1.00 . C A .  18 HIS NE2  1 1 
       12 37249 3 2 18 HIS O    O  55.655  16.867  -6.447 1.00 . C A .  18 HIS O    1 1 
       12 37250 3 2 19 SER C    C  56.024  15.224  -8.720 1.00 . C A .  19 SER C    1 1 
       12 37251 3 2 19 SER CA   C  56.818  14.663  -7.529 1.00 . C A .  19 SER CA   1 1 
       12 37252 3 2 19 SER CB   C  57.144  13.197  -7.819 1.00 . C A .  19 SER CB   1 1 
       12 37253 3 2 19 SER H    H  55.952  13.906  -5.733 1.00 . C A .  19 SER H    1 1 
       12 37254 3 2 19 SER HA   H  57.748  15.203  -7.423 1.00 . C A .  19 SER HA   1 1 
       12 37255 3 2 19 SER HB2  H  56.229  12.642  -7.945 1.00 . C A .  19 SER HB2  1 1 
       12 37256 3 2 19 SER HB3  H  57.730  13.132  -8.727 1.00 . C A .  19 SER HB3  1 1 
       12 37257 3 2 19 SER HG   H  57.277  12.570  -5.982 1.00 . C A .  19 SER HG   1 1 
       12 37258 3 2 19 SER N    N  56.047  14.722  -6.255 1.00 . C A .  19 SER N    1 1 
       12 37259 3 2 19 SER O    O  56.606  15.698  -9.676 1.00 . C A .  19 SER O    1 1 
       12 37260 3 2 19 SER OG   O  57.875  12.652  -6.728 1.00 . C A .  19 SER OG   1 1 
       12 37261 3 2 20 GLY C    C  53.055  16.861  -9.539 1.00 . C A .  20 GLY C    1 1 
       12 37262 3 2 20 GLY CA   C  53.899  15.625  -9.877 1.00 . C A .  20 GLY CA   1 1 
       12 37263 3 2 20 GLY H    H  54.253  14.737  -7.934 1.00 . C A .  20 GLY H    1 1 
       12 37264 3 2 20 GLY HA2  H  54.553  15.868 -10.702 1.00 . C A .  20 GLY HA2  1 1 
       12 37265 3 2 20 GLY HA3  H  53.235  14.831 -10.186 1.00 . C A .  20 GLY HA3  1 1 
       12 37266 3 2 20 GLY N    N  54.709  15.139  -8.703 1.00 . C A .  20 GLY N    1 1 
       12 37267 3 2 20 GLY O    O  52.216  17.255 -10.327 1.00 . C A .  20 GLY O    1 1 
       12 37268 3 2 21 LYS C    C  53.390  19.925  -8.015 1.00 . C A .  21 LYS C    1 1 
       12 37269 3 2 21 LYS CA   C  52.458  18.723  -8.065 1.00 . C A .  21 LYS CA   1 1 
       12 37270 3 2 21 LYS CB   C  51.755  18.542  -6.721 1.00 . C A .  21 LYS CB   1 1 
       12 37271 3 2 21 LYS CD   C  49.935  17.312  -5.523 1.00 . C A .  21 LYS CD   1 1 
       12 37272 3 2 21 LYS CE   C  48.826  16.266  -5.674 1.00 . C A .  21 LYS CE   1 1 
       12 37273 3 2 21 LYS CG   C  50.648  17.499  -6.865 1.00 . C A .  21 LYS CG   1 1 
       12 37274 3 2 21 LYS H    H  53.963  17.184  -7.795 1.00 . C A .  21 LYS H    1 1 
       12 37275 3 2 21 LYS HA   H  51.736  18.906  -8.844 1.00 . C A .  21 LYS HA   1 1 
       12 37276 3 2 21 LYS HB2  H  52.472  18.205  -5.984 1.00 . C A .  21 LYS HB2  1 1 
       12 37277 3 2 21 LYS HB3  H  51.328  19.482  -6.407 1.00 . C A .  21 LYS HB3  1 1 
       12 37278 3 2 21 LYS HD2  H  50.645  16.982  -4.779 1.00 . C A .  21 LYS HD2  1 1 
       12 37279 3 2 21 LYS HD3  H  49.501  18.249  -5.213 1.00 . C A .  21 LYS HD3  1 1 
       12 37280 3 2 21 LYS HE2  H  48.299  16.425  -6.603 1.00 . C A .  21 LYS HE2  1 1 
       12 37281 3 2 21 LYS HE3  H  49.263  15.277  -5.673 1.00 . C A .  21 LYS HE3  1 1 
       12 37282 3 2 21 LYS HG2  H  49.934  17.836  -7.604 1.00 . C A .  21 LYS HG2  1 1 
       12 37283 3 2 21 LYS HG3  H  51.075  16.561  -7.177 1.00 . C A .  21 LYS HG3  1 1 
       12 37284 3 2 21 LYS HZ1  H  47.429  17.326  -4.554 1.00 . C A .  21 LYS HZ1  1 1 
       12 37285 3 2 21 LYS HZ2  H  48.384  16.259  -3.639 1.00 . C A .  21 LYS HZ2  1 1 
       12 37286 3 2 21 LYS HZ3  H  47.136  15.657  -4.624 1.00 . C A .  21 LYS HZ3  1 1 
       12 37287 3 2 21 LYS N    N  53.264  17.494  -8.406 1.00 . C A .  21 LYS N    1 1 
       12 37288 3 2 21 LYS NZ   N  47.873  16.386  -4.535 1.00 . C A .  21 LYS NZ   1 1 
       12 37289 3 2 21 LYS O    O  53.393  20.752  -8.903 1.00 . C A .  21 LYS O    1 1 
       12 37290 3 2 22 GLU C    C  56.405  20.808  -7.655 1.00 . C A .  22 GLU C    1 1 
       12 37291 3 2 22 GLU CA   C  55.129  21.185  -6.922 1.00 . C A .  22 GLU CA   1 1 
       12 37292 3 2 22 GLU CB   C  55.462  21.479  -5.457 1.00 . C A .  22 GLU CB   1 1 
       12 37293 3 2 22 GLU CD   C  54.571  22.369  -3.299 1.00 . C A .  22 GLU CD   1 1 
       12 37294 3 2 22 GLU CG   C  54.240  22.083  -4.765 1.00 . C A .  22 GLU CG   1 1 
       12 37295 3 2 22 GLU H    H  54.183  19.352  -6.294 1.00 . C A .  22 GLU H    1 1 
       12 37296 3 2 22 GLU HA   H  54.686  22.059  -7.379 1.00 . C A .  22 GLU HA   1 1 
       12 37297 3 2 22 GLU HB2  H  55.741  20.561  -4.962 1.00 . C A .  22 GLU HB2  1 1 
       12 37298 3 2 22 GLU HB3  H  56.285  22.177  -5.408 1.00 . C A .  22 GLU HB3  1 1 
       12 37299 3 2 22 GLU HG2  H  53.971  23.006  -5.259 1.00 . C A .  22 GLU HG2  1 1 
       12 37300 3 2 22 GLU HG3  H  53.415  21.391  -4.818 1.00 . C A .  22 GLU HG3  1 1 
       12 37301 3 2 22 GLU N    N  54.190  20.030  -6.999 1.00 . C A .  22 GLU N    1 1 
       12 37302 3 2 22 GLU O    O  57.410  20.500  -7.049 1.00 . C A .  22 GLU O    1 1 
       12 37303 3 2 22 GLU OE1  O  55.619  21.931  -2.852 1.00 . C A .  22 GLU OE1  1 1 
       12 37304 3 2 22 GLU OE2  O  53.769  23.017  -2.647 1.00 . C A .  22 GLU OE2  1 1 
       12 37305 3 2 23 GLY C    C  57.253  19.891 -11.095 1.00 . C A .  23 GLY C    1 1 
       12 37306 3 2 23 GLY CA   C  57.607  20.462  -9.722 1.00 . C A .  23 GLY CA   1 1 
       12 37307 3 2 23 GLY H    H  55.560  21.076  -9.437 1.00 . C A .  23 GLY H    1 1 
       12 37308 3 2 23 GLY HA2  H  58.222  21.341  -9.850 1.00 . C A .  23 GLY HA2  1 1 
       12 37309 3 2 23 GLY HA3  H  58.157  19.720  -9.170 1.00 . C A .  23 GLY HA3  1 1 
       12 37310 3 2 23 GLY N    N  56.381  20.826  -8.962 1.00 . C A .  23 GLY N    1 1 
       12 37311 3 2 23 GLY O    O  56.221  20.183 -11.666 1.00 . C A .  23 GLY O    1 1 
       12 37312 3 2 24 ASP C    C  56.859  17.346 -12.859 1.00 . C A .  24 ASP C    1 1 
       12 37313 3 2 24 ASP CA   C  57.898  18.468 -12.958 1.00 . C A .  24 ASP CA   1 1 
       12 37314 3 2 24 ASP CB   C  59.218  17.903 -13.468 1.00 . C A .  24 ASP CB   1 1 
       12 37315 3 2 24 ASP CG   C  60.161  19.056 -13.818 1.00 . C A .  24 ASP CG   1 1 
       12 37316 3 2 24 ASP H    H  58.948  18.871 -11.128 1.00 . C A .  24 ASP H    1 1 
       12 37317 3 2 24 ASP HA   H  57.544  19.224 -13.641 1.00 . C A .  24 ASP HA   1 1 
       12 37318 3 2 24 ASP HB2  H  59.661  17.297 -12.695 1.00 . C A .  24 ASP HB2  1 1 
       12 37319 3 2 24 ASP HB3  H  59.043  17.302 -14.348 1.00 . C A .  24 ASP HB3  1 1 
       12 37320 3 2 24 ASP N    N  58.126  19.078 -11.620 1.00 . C A .  24 ASP N    1 1 
       12 37321 3 2 24 ASP O    O  56.600  16.807 -11.800 1.00 . C A .  24 ASP O    1 1 
       12 37322 3 2 24 ASP OD1  O  59.673  20.161 -13.999 1.00 . C A .  24 ASP OD1  1 1 
       12 37323 3 2 24 ASP OD2  O  61.354  18.816 -13.902 1.00 . C A .  24 ASP OD2  1 1 
       12 37324 3 2 25 LYS C    C  55.656  14.655 -13.389 1.00 . C A .  25 LYS C    1 1 
       12 37325 3 2 25 LYS CA   C  55.154  15.999 -13.946 1.00 . C A .  25 LYS CA   1 1 
       12 37326 3 2 25 LYS CB   C  54.646  15.783 -15.378 1.00 . C A .  25 LYS CB   1 1 
       12 37327 3 2 25 LYS CD   C  54.583  18.228 -15.971 1.00 . C A .  25 LYS CD   1 1 
       12 37328 3 2 25 LYS CE   C  53.802  19.254 -16.794 1.00 . C A .  25 LYS CE   1 1 
       12 37329 3 2 25 LYS CG   C  53.748  16.951 -15.809 1.00 . C A .  25 LYS CG   1 1 
       12 37330 3 2 25 LYS H    H  56.417  17.538 -14.775 1.00 . C A .  25 LYS H    1 1 
       12 37331 3 2 25 LYS HA   H  54.337  16.347 -13.333 1.00 . C A .  25 LYS HA   1 1 
       12 37332 3 2 25 LYS HB2  H  55.489  15.711 -16.049 1.00 . C A .  25 LYS HB2  1 1 
       12 37333 3 2 25 LYS HB3  H  54.077  14.866 -15.423 1.00 . C A .  25 LYS HB3  1 1 
       12 37334 3 2 25 LYS HD2  H  54.796  18.641 -14.998 1.00 . C A .  25 LYS HD2  1 1 
       12 37335 3 2 25 LYS HD3  H  55.508  17.997 -16.476 1.00 . C A .  25 LYS HD3  1 1 
       12 37336 3 2 25 LYS HE2  H  52.778  19.285 -16.454 1.00 . C A .  25 LYS HE2  1 1 
       12 37337 3 2 25 LYS HE3  H  54.252  20.228 -16.669 1.00 . C A .  25 LYS HE3  1 1 
       12 37338 3 2 25 LYS HG2  H  53.281  16.707 -16.754 1.00 . C A .  25 LYS HG2  1 1 
       12 37339 3 2 25 LYS HG3  H  52.983  17.114 -15.066 1.00 . C A .  25 LYS HG3  1 1 
       12 37340 3 2 25 LYS HZ1  H  53.997  19.718 -18.813 1.00 . C A .  25 LYS HZ1  1 1 
       12 37341 3 2 25 LYS HZ2  H  52.934  18.432 -18.499 1.00 . C A .  25 LYS HZ2  1 1 
       12 37342 3 2 25 LYS HZ3  H  54.613  18.196 -18.394 1.00 . C A .  25 LYS HZ3  1 1 
       12 37343 3 2 25 LYS N    N  56.227  17.036 -13.955 1.00 . C A .  25 LYS N    1 1 
       12 37344 3 2 25 LYS NZ   N  53.839  18.871 -18.234 1.00 . C A .  25 LYS NZ   1 1 
       12 37345 3 2 25 LYS O    O  55.009  14.076 -12.539 1.00 . C A .  25 LYS O    1 1 
       12 37346 3 2 26 TYR C    C  58.734  12.794 -13.061 1.00 . C A .  26 TYR C    1 1 
       12 37347 3 2 26 TYR CA   C  57.230  12.781 -13.359 1.00 . C A .  26 TYR CA   1 1 
       12 37348 3 2 26 TYR CB   C  56.950  11.729 -14.433 1.00 . C A .  26 TYR CB   1 1 
       12 37349 3 2 26 TYR CD1  C  56.076   9.835 -13.026 1.00 . C A .  26 TYR CD1  1 1 
       12 37350 3 2 26 TYR CD2  C  58.228   9.574 -14.111 1.00 . C A .  26 TYR CD2  1 1 
       12 37351 3 2 26 TYR CE1  C  56.198   8.553 -12.476 1.00 . C A .  26 TYR CE1  1 1 
       12 37352 3 2 26 TYR CE2  C  58.350   8.292 -13.562 1.00 . C A .  26 TYR CE2  1 1 
       12 37353 3 2 26 TYR CG   C  57.089  10.346 -13.842 1.00 . C A .  26 TYR CG   1 1 
       12 37354 3 2 26 TYR CZ   C  57.335   7.782 -12.745 1.00 . C A .  26 TYR CZ   1 1 
       12 37355 3 2 26 TYR H    H  57.274  14.555 -14.586 1.00 . C A .  26 TYR H    1 1 
       12 37356 3 2 26 TYR HA   H  56.696  12.516 -12.459 1.00 . C A .  26 TYR HA   1 1 
       12 37357 3 2 26 TYR HB2  H  55.946  11.860 -14.809 1.00 . C A .  26 TYR HB2  1 1 
       12 37358 3 2 26 TYR HB3  H  57.656  11.848 -15.242 1.00 . C A .  26 TYR HB3  1 1 
       12 37359 3 2 26 TYR HD1  H  55.200  10.431 -12.816 1.00 . C A .  26 TYR HD1  1 1 
       12 37360 3 2 26 TYR HD2  H  59.012   9.969 -14.743 1.00 . C A .  26 TYR HD2  1 1 
       12 37361 3 2 26 TYR HE1  H  55.415   8.160 -11.845 1.00 . C A .  26 TYR HE1  1 1 
       12 37362 3 2 26 TYR HE2  H  59.228   7.699 -13.770 1.00 . C A .  26 TYR HE2  1 1 
       12 37363 3 2 26 TYR HH   H  57.696   5.914 -12.912 1.00 . C A .  26 TYR HH   1 1 
       12 37364 3 2 26 TYR N    N  56.763  14.121 -13.869 1.00 . C A .  26 TYR N    1 1 
       12 37365 3 2 26 TYR O    O  59.425  11.819 -13.284 1.00 . C A .  26 TYR O    1 1 
       12 37366 3 2 26 TYR OH   O  57.455   6.517 -12.205 1.00 . C A .  26 TYR OH   1 1 
       12 37367 3 2 27 LYS C    C  60.869  14.669 -10.893 1.00 . C A .  27 LYS C    1 1 
       12 37368 3 2 27 LYS CA   C  60.701  13.939 -12.217 1.00 . C A .  27 LYS CA   1 1 
       12 37369 3 2 27 LYS CB   C  61.456  14.689 -13.317 1.00 . C A .  27 LYS CB   1 1 
       12 37370 3 2 27 LYS CD   C  63.485  13.207 -13.770 1.00 . C A .  27 LYS CD   1 1 
       12 37371 3 2 27 LYS CE   C  64.422  12.444 -12.827 1.00 . C A .  27 LYS CE   1 1 
       12 37372 3 2 27 LYS CG   C  62.979  14.524 -13.111 1.00 . C A .  27 LYS CG   1 1 
       12 37373 3 2 27 LYS H    H  58.674  14.641 -12.361 1.00 . C A .  27 LYS H    1 1 
       12 37374 3 2 27 LYS HA   H  61.125  12.947 -12.117 1.00 . C A .  27 LYS HA   1 1 
       12 37375 3 2 27 LYS HB2  H  61.172  14.294 -14.279 1.00 . C A .  27 LYS HB2  1 1 
       12 37376 3 2 27 LYS HB3  H  61.205  15.733 -13.274 1.00 . C A .  27 LYS HB3  1 1 
       12 37377 3 2 27 LYS HD2  H  62.651  12.566 -14.016 1.00 . C A .  27 LYS HD2  1 1 
       12 37378 3 2 27 LYS HD3  H  64.027  13.447 -14.675 1.00 . C A .  27 LYS HD3  1 1 
       12 37379 3 2 27 LYS HE2  H  64.657  11.485 -13.261 1.00 . C A .  27 LYS HE2  1 1 
       12 37380 3 2 27 LYS HE3  H  65.331  13.005 -12.686 1.00 . C A .  27 LYS HE3  1 1 
       12 37381 3 2 27 LYS HG2  H  63.481  15.368 -13.561 1.00 . C A .  27 LYS HG2  1 1 
       12 37382 3 2 27 LYS HG3  H  63.199  14.513 -12.052 1.00 . C A .  27 LYS HG3  1 1 
       12 37383 3 2 27 LYS HZ1  H  62.764  11.948 -11.674 1.00 . C A .  27 LYS HZ1  1 1 
       12 37384 3 2 27 LYS HZ2  H  63.768  13.128 -10.974 1.00 . C A .  27 LYS HZ2  1 1 
       12 37385 3 2 27 LYS HZ3  H  64.246  11.498 -10.983 1.00 . C A .  27 LYS HZ3  1 1 
       12 37386 3 2 27 LYS N    N  59.247  13.873 -12.545 1.00 . C A .  27 LYS N    1 1 
       12 37387 3 2 27 LYS NZ   N  63.749  12.239 -11.515 1.00 . C A .  27 LYS NZ   1 1 
       12 37388 3 2 27 LYS O    O  60.173  15.618 -10.589 1.00 . C A .  27 LYS O    1 1 
       12 37389 3 2 28 LEU C    C  63.164  15.918  -9.010 1.00 . C A .  28 LEU C    1 1 
       12 37390 3 2 28 LEU CA   C  62.069  14.857  -8.793 1.00 . C A .  28 LEU CA   1 1 
       12 37391 3 2 28 LEU CB   C  62.546  13.742  -7.846 1.00 . C A .  28 LEU CB   1 1 
       12 37392 3 2 28 LEU CD1  C  60.450  13.608  -6.413 1.00 . C A .  28 LEU CD1  1 1 
       12 37393 3 2 28 LEU CD2  C  62.699  12.882  -5.490 1.00 . C A .  28 LEU CD2  1 1 
       12 37394 3 2 28 LEU CG   C  61.978  13.885  -6.422 1.00 . C A .  28 LEU CG   1 1 
       12 37395 3 2 28 LEU H    H  62.351  13.469 -10.399 1.00 . C A .  28 LEU H    1 1 
       12 37396 3 2 28 LEU HA   H  61.176  15.334  -8.409 1.00 . C A .  28 LEU HA   1 1 
       12 37397 3 2 28 LEU HB2  H  62.219  12.796  -8.242 1.00 . C A .  28 LEU HB2  1 1 
       12 37398 3 2 28 LEU HB3  H  63.618  13.755  -7.802 1.00 . C A .  28 LEU HB3  1 1 
       12 37399 3 2 28 LEU HD11 H  60.132  13.196  -7.359 1.00 . C A .  28 LEU HD11 1 1 
       12 37400 3 2 28 LEU HD12 H  59.921  14.524  -6.236 1.00 . C A .  28 LEU HD12 1 1 
       12 37401 3 2 28 LEU HD13 H  60.212  12.909  -5.625 1.00 . C A .  28 LEU HD13 1 1 
       12 37402 3 2 28 LEU HD21 H  63.553  13.358  -5.047 1.00 . C A .  28 LEU HD21 1 1 
       12 37403 3 2 28 LEU HD22 H  63.024  12.021  -6.055 1.00 . C A .  28 LEU HD22 1 1 
       12 37404 3 2 28 LEU HD23 H  62.024  12.562  -4.707 1.00 . C A .  28 LEU HD23 1 1 
       12 37405 3 2 28 LEU HG   H  62.165  14.882  -6.068 1.00 . C A .  28 LEU HG   1 1 
       12 37406 3 2 28 LEU N    N  61.800  14.226 -10.110 1.00 . C A .  28 LEU N    1 1 
       12 37407 3 2 28 LEU O    O  63.992  15.790  -9.883 1.00 . C A .  28 LEU O    1 1 
       12 37408 3 2 29 SER C    C  64.802  18.304  -7.013 1.00 . C A .  29 SER C    1 1 
       12 37409 3 2 29 SER CA   C  64.194  18.034  -8.381 1.00 . C A .  29 SER CA   1 1 
       12 37410 3 2 29 SER CB   C  63.523  19.311  -8.885 1.00 . C A .  29 SER CB   1 1 
       12 37411 3 2 29 SER H    H  62.500  17.048  -7.534 1.00 . C A .  29 SER H    1 1 
       12 37412 3 2 29 SER HA   H  64.981  17.750  -9.063 1.00 . C A .  29 SER HA   1 1 
       12 37413 3 2 29 SER HB2  H  62.758  19.616  -8.192 1.00 . C A .  29 SER HB2  1 1 
       12 37414 3 2 29 SER HB3  H  64.263  20.097  -8.968 1.00 . C A .  29 SER HB3  1 1 
       12 37415 3 2 29 SER HG   H  63.580  18.610 -10.696 1.00 . C A .  29 SER HG   1 1 
       12 37416 3 2 29 SER N    N  63.168  16.960  -8.234 1.00 . C A .  29 SER N    1 1 
       12 37417 3 2 29 SER O    O  64.265  17.896  -6.001 1.00 . C A .  29 SER O    1 1 
       12 37418 3 2 29 SER OG   O  62.932  19.063 -10.152 1.00 . C A .  29 SER OG   1 1 
       12 37419 3 2 30 LYS C    C  65.384  19.818  -4.655 1.00 . C A .  30 LYS C    1 1 
       12 37420 3 2 30 LYS CA   C  66.494  19.330  -5.618 1.00 . C A .  30 LYS CA   1 1 
       12 37421 3 2 30 LYS CB   C  67.555  20.425  -5.810 1.00 . C A .  30 LYS CB   1 1 
       12 37422 3 2 30 LYS CD   C  69.368  19.842  -4.148 1.00 . C A .  30 LYS CD   1 1 
       12 37423 3 2 30 LYS CE   C  70.171  20.378  -2.961 1.00 . C A .  30 LYS CE   1 1 
       12 37424 3 2 30 LYS CG   C  68.233  20.816  -4.478 1.00 . C A .  30 LYS CG   1 1 
       12 37425 3 2 30 LYS H    H  66.311  19.361  -7.784 1.00 . C A .  30 LYS H    1 1 
       12 37426 3 2 30 LYS HA   H  66.947  18.451  -5.212 1.00 . C A .  30 LYS HA   1 1 
       12 37427 3 2 30 LYS HB2  H  68.302  20.063  -6.498 1.00 . C A .  30 LYS HB2  1 1 
       12 37428 3 2 30 LYS HB3  H  67.081  21.294  -6.232 1.00 . C A .  30 LYS HB3  1 1 
       12 37429 3 2 30 LYS HD2  H  68.954  18.883  -3.895 1.00 . C A .  30 LYS HD2  1 1 
       12 37430 3 2 30 LYS HD3  H  70.022  19.740  -5.000 1.00 . C A .  30 LYS HD3  1 1 
       12 37431 3 2 30 LYS HE2  H  70.492  21.389  -3.166 1.00 . C A .  30 LYS HE2  1 1 
       12 37432 3 2 30 LYS HE3  H  69.555  20.368  -2.075 1.00 . C A .  30 LYS HE3  1 1 
       12 37433 3 2 30 LYS HG2  H  68.638  21.812  -4.566 1.00 . C A .  30 LYS HG2  1 1 
       12 37434 3 2 30 LYS HG3  H  67.509  20.800  -3.680 1.00 . C A .  30 LYS HG3  1 1 
       12 37435 3 2 30 LYS HZ1  H  71.063  18.518  -2.673 1.00 . C A .  30 LYS HZ1  1 1 
       12 37436 3 2 30 LYS HZ2  H  71.844  19.795  -1.870 1.00 . C A .  30 LYS HZ2  1 1 
       12 37437 3 2 30 LYS HZ3  H  72.017  19.612  -3.550 1.00 . C A .  30 LYS HZ3  1 1 
       12 37438 3 2 30 LYS N    N  65.896  19.013  -6.957 1.00 . C A .  30 LYS N    1 1 
       12 37439 3 2 30 LYS NZ   N  71.363  19.510  -2.747 1.00 . C A .  30 LYS NZ   1 1 
       12 37440 3 2 30 LYS O    O  65.433  19.579  -3.463 1.00 . C A .  30 LYS O    1 1 
       12 37441 3 2 31 LYS C    C  62.245  19.880  -4.030 1.00 . C A .  31 LYS C    1 1 
       12 37442 3 2 31 LYS CA   C  63.280  20.979  -4.281 1.00 . C A .  31 LYS CA   1 1 
       12 37443 3 2 31 LYS CB   C  62.590  22.177  -4.940 1.00 . C A .  31 LYS CB   1 1 
       12 37444 3 2 31 LYS CD   C  60.744  23.841  -4.751 1.00 . C A .  31 LYS CD   1 1 
       12 37445 3 2 31 LYS CE   C  59.492  24.223  -3.967 1.00 . C A .  31 LYS CE   1 1 
       12 37446 3 2 31 LYS CG   C  61.433  22.671  -4.061 1.00 . C A .  31 LYS CG   1 1 
       12 37447 3 2 31 LYS H    H  64.351  20.666  -6.121 1.00 . C A .  31 LYS H    1 1 
       12 37448 3 2 31 LYS HA   H  63.646  21.251  -3.305 1.00 . C A .  31 LYS HA   1 1 
       12 37449 3 2 31 LYS HB2  H  63.306  22.974  -5.071 1.00 . C A .  31 LYS HB2  1 1 
       12 37450 3 2 31 LYS HB3  H  62.203  21.882  -5.904 1.00 . C A .  31 LYS HB3  1 1 
       12 37451 3 2 31 LYS HD2  H  61.419  24.683  -4.795 1.00 . C A .  31 LYS HD2  1 1 
       12 37452 3 2 31 LYS HD3  H  60.464  23.551  -5.752 1.00 . C A .  31 LYS HD3  1 1 
       12 37453 3 2 31 LYS HE2  H  58.761  23.433  -4.053 1.00 . C A .  31 LYS HE2  1 1 
       12 37454 3 2 31 LYS HE3  H  59.745  24.365  -2.927 1.00 . C A .  31 LYS HE3  1 1 
       12 37455 3 2 31 LYS HG2  H  60.714  21.878  -3.914 1.00 . C A .  31 LYS HG2  1 1 
       12 37456 3 2 31 LYS HG3  H  61.815  22.993  -3.104 1.00 . C A .  31 LYS HG3  1 1 
       12 37457 3 2 31 LYS HZ1  H  59.695  26.068  -4.905 1.00 . C A .  31 LYS HZ1  1 1 
       12 37458 3 2 31 LYS HZ2  H  58.438  26.006  -3.763 1.00 . C A .  31 LYS HZ2  1 1 
       12 37459 3 2 31 LYS HZ3  H  58.251  25.261  -5.278 1.00 . C A .  31 LYS HZ3  1 1 
       12 37460 3 2 31 LYS N    N  64.387  20.490  -5.160 1.00 . C A .  31 LYS N    1 1 
       12 37461 3 2 31 LYS NZ   N  58.926  25.484  -4.520 1.00 . C A .  31 LYS NZ   1 1 
       12 37462 3 2 31 LYS O    O  61.721  19.778  -2.938 1.00 . C A .  31 LYS O    1 1 
       12 37463 3 2 32 GLU C    C  61.477  16.977  -3.753 1.00 . C A .  32 GLU C    1 1 
       12 37464 3 2 32 GLU CA   C  60.897  18.024  -4.702 1.00 . C A .  32 GLU CA   1 1 
       12 37465 3 2 32 GLU CB   C  60.416  17.370  -5.988 1.00 . C A .  32 GLU CB   1 1 
       12 37466 3 2 32 GLU CD   C  59.540  17.750  -8.277 1.00 . C A .  32 GLU CD   1 1 
       12 37467 3 2 32 GLU CG   C  59.913  18.428  -6.959 1.00 . C A .  32 GLU CG   1 1 
       12 37468 3 2 32 GLU H    H  62.342  19.136  -5.867 1.00 . C A .  32 GLU H    1 1 
       12 37469 3 2 32 GLU HA   H  60.067  18.486  -4.218 1.00 . C A .  32 GLU HA   1 1 
       12 37470 3 2 32 GLU HB2  H  61.213  16.825  -6.435 1.00 . C A .  32 GLU HB2  1 1 
       12 37471 3 2 32 GLU HB3  H  59.606  16.701  -5.756 1.00 . C A .  32 GLU HB3  1 1 
       12 37472 3 2 32 GLU HG2  H  59.046  18.913  -6.540 1.00 . C A .  32 GLU HG2  1 1 
       12 37473 3 2 32 GLU HG3  H  60.690  19.156  -7.135 1.00 . C A .  32 GLU HG3  1 1 
       12 37474 3 2 32 GLU N    N  61.919  19.067  -4.987 1.00 . C A .  32 GLU N    1 1 
       12 37475 3 2 32 GLU O    O  60.813  16.502  -2.858 1.00 . C A .  32 GLU O    1 1 
       12 37476 3 2 32 GLU OE1  O  60.409  17.630  -9.124 1.00 . C A .  32 GLU OE1  1 1 
       12 37477 3 2 32 GLU OE2  O  58.391  17.363  -8.418 1.00 . C A .  32 GLU OE2  1 1 
       12 37478 3 2 33 LEU C    C  63.244  16.072  -1.568 1.00 . C A .  33 LEU C    1 1 
       12 37479 3 2 33 LEU CA   C  63.287  15.585  -3.023 1.00 . C A .  33 LEU CA   1 1 
       12 37480 3 2 33 LEU CB   C  64.732  15.279  -3.481 1.00 . C A .  33 LEU CB   1 1 
       12 37481 3 2 33 LEU CD1  C  66.212  16.120  -1.549 1.00 . C A .  33 LEU CD1  1 1 
       12 37482 3 2 33 LEU CD2  C  67.000  16.192  -3.917 1.00 . C A .  33 LEU CD2  1 1 
       12 37483 3 2 33 LEU CG   C  65.768  16.326  -3.023 1.00 . C A .  33 LEU CG   1 1 
       12 37484 3 2 33 LEU H    H  63.244  16.985  -4.653 1.00 . C A .  33 LEU H    1 1 
       12 37485 3 2 33 LEU HA   H  62.742  14.651  -3.121 1.00 . C A .  33 LEU HA   1 1 
       12 37486 3 2 33 LEU HB2  H  65.024  14.317  -3.108 1.00 . C A .  33 LEU HB2  1 1 
       12 37487 3 2 33 LEU HB3  H  64.727  15.240  -4.559 1.00 . C A .  33 LEU HB3  1 1 
       12 37488 3 2 33 LEU HD11 H  66.127  17.055  -1.026 1.00 . C A .  33 LEU HD11 1 1 
       12 37489 3 2 33 LEU HD12 H  67.247  15.791  -1.509 1.00 . C A .  33 LEU HD12 1 1 
       12 37490 3 2 33 LEU HD13 H  65.596  15.384  -1.068 1.00 . C A .  33 LEU HD13 1 1 
       12 37491 3 2 33 LEU HD21 H  67.688  16.983  -3.692 1.00 . C A .  33 LEU HD21 1 1 
       12 37492 3 2 33 LEU HD22 H  66.705  16.240  -4.954 1.00 . C A .  33 LEU HD22 1 1 
       12 37493 3 2 33 LEU HD23 H  67.472  15.246  -3.717 1.00 . C A .  33 LEU HD23 1 1 
       12 37494 3 2 33 LEU HG   H  65.357  17.308  -3.142 1.00 . C A .  33 LEU HG   1 1 
       12 37495 3 2 33 LEU N    N  62.706  16.604  -3.929 1.00 . C A .  33 LEU N    1 1 
       12 37496 3 2 33 LEU O    O  62.778  15.377  -0.693 1.00 . C A .  33 LEU O    1 1 
       12 37497 3 2 34 LYS C    C  62.333  17.850   0.709 1.00 . C A .  34 LYS C    1 1 
       12 37498 3 2 34 LYS CA   C  63.750  17.744   0.121 1.00 . C A .  34 LYS CA   1 1 
       12 37499 3 2 34 LYS CB   C  64.410  19.122   0.189 1.00 . C A .  34 LYS CB   1 1 
       12 37500 3 2 34 LYS CD   C  65.370  20.823   1.754 1.00 . C A .  34 LYS CD   1 1 
       12 37501 3 2 34 LYS CE   C  65.859  21.015   3.192 1.00 . C A .  34 LYS CE   1 1 
       12 37502 3 2 34 LYS CG   C  64.576  19.518   1.657 1.00 . C A .  34 LYS CG   1 1 
       12 37503 3 2 34 LYS H    H  64.140  17.788  -2.003 1.00 . C A .  34 LYS H    1 1 
       12 37504 3 2 34 LYS HA   H  64.325  17.056   0.724 1.00 . C A .  34 LYS HA   1 1 
       12 37505 3 2 34 LYS HB2  H  65.377  19.090  -0.288 1.00 . C A .  34 LYS HB2  1 1 
       12 37506 3 2 34 LYS HB3  H  63.785  19.848  -0.307 1.00 . C A .  34 LYS HB3  1 1 
       12 37507 3 2 34 LYS HD2  H  66.218  20.783   1.086 1.00 . C A .  34 LYS HD2  1 1 
       12 37508 3 2 34 LYS HD3  H  64.733  21.650   1.479 1.00 . C A .  34 LYS HD3  1 1 
       12 37509 3 2 34 LYS HE2  H  65.010  21.079   3.855 1.00 . C A .  34 LYS HE2  1 1 
       12 37510 3 2 34 LYS HE3  H  66.473  20.172   3.477 1.00 . C A .  34 LYS HE3  1 1 
       12 37511 3 2 34 LYS HG2  H  63.604  19.657   2.101 1.00 . C A .  34 LYS HG2  1 1 
       12 37512 3 2 34 LYS HG3  H  65.102  18.737   2.185 1.00 . C A .  34 LYS HG3  1 1 
       12 37513 3 2 34 LYS HZ1  H  66.577  22.667   4.238 1.00 . C A .  34 LYS HZ1  1 1 
       12 37514 3 2 34 LYS HZ2  H  66.305  22.958   2.587 1.00 . C A .  34 LYS HZ2  1 1 
       12 37515 3 2 34 LYS HZ3  H  67.659  22.059   3.083 1.00 . C A .  34 LYS HZ3  1 1 
       12 37516 3 2 34 LYS N    N  63.745  17.249  -1.292 1.00 . C A .  34 LYS N    1 1 
       12 37517 3 2 34 LYS NZ   N  66.660  22.270   3.281 1.00 . C A .  34 LYS NZ   1 1 
       12 37518 3 2 34 LYS O    O  62.122  17.554   1.866 1.00 . C A .  34 LYS O    1 1 
       12 37519 3 2 35 ASP C    C  59.419  17.113   0.915 1.00 . C A .  35 ASP C    1 1 
       12 37520 3 2 35 ASP CA   C  59.989  18.463   0.485 1.00 . C A .  35 ASP CA   1 1 
       12 37521 3 2 35 ASP CB   C  59.104  19.058  -0.615 1.00 . C A .  35 ASP CB   1 1 
       12 37522 3 2 35 ASP CG   C  57.674  19.245  -0.098 1.00 . C A .  35 ASP CG   1 1 
       12 37523 3 2 35 ASP H    H  61.565  18.543  -0.981 1.00 . C A .  35 ASP H    1 1 
       12 37524 3 2 35 ASP HA   H  59.997  19.128   1.332 1.00 . C A .  35 ASP HA   1 1 
       12 37525 3 2 35 ASP HB2  H  59.505  20.013  -0.918 1.00 . C A .  35 ASP HB2  1 1 
       12 37526 3 2 35 ASP HB3  H  59.092  18.388  -1.462 1.00 . C A .  35 ASP HB3  1 1 
       12 37527 3 2 35 ASP N    N  61.376  18.301  -0.055 1.00 . C A .  35 ASP N    1 1 
       12 37528 3 2 35 ASP O    O  58.728  16.996   1.908 1.00 . C A .  35 ASP O    1 1 
       12 37529 3 2 35 ASP OD1  O  57.332  18.632   0.898 1.00 . C A .  35 ASP OD1  1 1 
       12 37530 3 2 35 ASP OD2  O  56.942  20.003  -0.713 1.00 . C A .  35 ASP OD2  1 1 
       12 37531 3 2 36 LEU C    C  59.602  14.236   1.796 1.00 . C A .  36 LEU C    1 1 
       12 37532 3 2 36 LEU CA   C  59.122  14.765   0.434 1.00 . C A .  36 LEU CA   1 1 
       12 37533 3 2 36 LEU CB   C  59.601  13.849  -0.684 1.00 . C A .  36 LEU CB   1 1 
       12 37534 3 2 36 LEU CD1  C  57.541  12.411  -0.754 1.00 . C A .  36 LEU CD1  1 1 
       12 37535 3 2 36 LEU CD2  C  59.760  11.536  -1.558 1.00 . C A .  36 LEU CD2  1 1 
       12 37536 3 2 36 LEU CG   C  59.063  12.426  -0.522 1.00 . C A .  36 LEU CG   1 1 
       12 37537 3 2 36 LEU H    H  60.193  16.257  -0.672 1.00 . C A .  36 LEU H    1 1 
       12 37538 3 2 36 LEU HA   H  58.047  14.806   0.444 1.00 . C A .  36 LEU HA   1 1 
       12 37539 3 2 36 LEU HB2  H  59.276  14.249  -1.628 1.00 . C A .  36 LEU HB2  1 1 
       12 37540 3 2 36 LEU HB3  H  60.681  13.819  -0.669 1.00 . C A .  36 LEU HB3  1 1 
       12 37541 3 2 36 LEU HD11 H  57.288  13.091  -1.555 1.00 . C A .  36 LEU HD11 1 1 
       12 37542 3 2 36 LEU HD12 H  57.040  12.724   0.148 1.00 . C A .  36 LEU HD12 1 1 
       12 37543 3 2 36 LEU HD13 H  57.219  11.408  -1.015 1.00 . C A .  36 LEU HD13 1 1 
       12 37544 3 2 36 LEU HD21 H  59.846  12.070  -2.495 1.00 . C A .  36 LEU HD21 1 1 
       12 37545 3 2 36 LEU HD22 H  59.186  10.635  -1.709 1.00 . C A .  36 LEU HD22 1 1 
       12 37546 3 2 36 LEU HD23 H  60.746  11.282  -1.202 1.00 . C A .  36 LEU HD23 1 1 
       12 37547 3 2 36 LEU HG   H  59.281  12.061   0.468 1.00 . C A .  36 LEU HG   1 1 
       12 37548 3 2 36 LEU N    N  59.667  16.114   0.141 1.00 . C A .  36 LEU N    1 1 
       12 37549 3 2 36 LEU O    O  58.821  13.741   2.582 1.00 . C A .  36 LEU O    1 1 
       12 37550 3 2 37 LEU C    C  60.984  14.572   4.559 1.00 . C A .  37 LEU C    1 1 
       12 37551 3 2 37 LEU CA   C  61.387  13.732   3.348 1.00 . C A .  37 LEU CA   1 1 
       12 37552 3 2 37 LEU CB   C  62.918  13.689   3.284 1.00 . C A .  37 LEU CB   1 1 
       12 37553 3 2 37 LEU CD1  C  63.002  11.149   3.145 1.00 . C A .  37 LEU CD1  1 1 
       12 37554 3 2 37 LEU CD2  C  62.736  12.538   1.062 1.00 . C A .  37 LEU CD2  1 1 
       12 37555 3 2 37 LEU CG   C  63.379  12.480   2.451 1.00 . C A .  37 LEU CG   1 1 
       12 37556 3 2 37 LEU H    H  61.497  14.655   1.403 1.00 . C A .  37 LEU H    1 1 
       12 37557 3 2 37 LEU HA   H  61.036  12.721   3.459 1.00 . C A .  37 LEU HA   1 1 
       12 37558 3 2 37 LEU HB2  H  63.280  14.597   2.823 1.00 . C A .  37 LEU HB2  1 1 
       12 37559 3 2 37 LEU HB3  H  63.328  13.608   4.281 1.00 . C A .  37 LEU HB3  1 1 
       12 37560 3 2 37 LEU HD11 H  62.069  10.774   2.749 1.00 . C A .  37 LEU HD11 1 1 
       12 37561 3 2 37 LEU HD12 H  62.893  11.306   4.209 1.00 . C A .  37 LEU HD12 1 1 
       12 37562 3 2 37 LEU HD13 H  63.780  10.423   2.966 1.00 . C A .  37 LEU HD13 1 1 
       12 37563 3 2 37 LEU HD21 H  62.792  13.543   0.685 1.00 . C A .  37 LEU HD21 1 1 
       12 37564 3 2 37 LEU HD22 H  61.701  12.235   1.132 1.00 . C A .  37 LEU HD22 1 1 
       12 37565 3 2 37 LEU HD23 H  63.261  11.870   0.395 1.00 . C A .  37 LEU HD23 1 1 
       12 37566 3 2 37 LEU HG   H  64.446  12.528   2.352 1.00 . C A .  37 LEU HG   1 1 
       12 37567 3 2 37 LEU N    N  60.873  14.286   2.060 1.00 . C A .  37 LEU N    1 1 
       12 37568 3 2 37 LEU O    O  60.679  14.049   5.613 1.00 . C A .  37 LEU O    1 1 
       12 37569 3 2 38 GLN C    C  59.205  16.763   5.905 1.00 . C A .  38 GLN C    1 1 
       12 37570 3 2 38 GLN CA   C  60.695  16.738   5.593 1.00 . C A .  38 GLN CA   1 1 
       12 37571 3 2 38 GLN CB   C  61.126  18.164   5.277 1.00 . C A .  38 GLN CB   1 1 
       12 37572 3 2 38 GLN CD   C  60.935  20.019   3.623 1.00 . C A .  38 GLN CD   1 1 
       12 37573 3 2 38 GLN CG   C  60.322  18.700   4.096 1.00 . C A .  38 GLN CG   1 1 
       12 37574 3 2 38 GLN H    H  61.290  16.289   3.595 1.00 . C A .  38 GLN H    1 1 
       12 37575 3 2 38 GLN HA   H  61.247  16.417   6.456 1.00 . C A .  38 GLN HA   1 1 
       12 37576 3 2 38 GLN HB2  H  60.947  18.782   6.140 1.00 . C A .  38 GLN HB2  1 1 
       12 37577 3 2 38 GLN HB3  H  62.176  18.176   5.033 1.00 . C A .  38 GLN HB3  1 1 
       12 37578 3 2 38 GLN HE21 H  59.230  20.700   2.874 1.00 . C A .  38 GLN HE21 1 1 
       12 37579 3 2 38 GLN HE22 H  60.562  21.738   2.707 1.00 . C A .  38 GLN HE22 1 1 
       12 37580 3 2 38 GLN HG2  H  60.338  17.979   3.297 1.00 . C A .  38 GLN HG2  1 1 
       12 37581 3 2 38 GLN HG3  H  59.303  18.874   4.403 1.00 . C A .  38 GLN HG3  1 1 
       12 37582 3 2 38 GLN N    N  61.022  15.865   4.436 1.00 . C A .  38 GLN N    1 1 
       12 37583 3 2 38 GLN NE2  N  60.180  20.892   3.019 1.00 . C A .  38 GLN NE2  1 1 
       12 37584 3 2 38 GLN O    O  58.811  17.106   7.000 1.00 . C A .  38 GLN O    1 1 
       12 37585 3 2 38 GLN OE1  O  62.113  20.254   3.802 1.00 . C A .  38 GLN OE1  1 1 
       12 37586 3 2 39 THR C    C  56.605  15.611   6.434 1.00 . C A .  39 THR C    1 1 
       12 37587 3 2 39 THR CA   C  56.917  16.551   5.279 1.00 . C A .  39 THR CA   1 1 
       12 37588 3 2 39 THR CB   C  56.085  16.147   4.057 1.00 . C A .  39 THR CB   1 1 
       12 37589 3 2 39 THR CG2  C  54.596  16.365   4.357 1.00 . C A .  39 THR CG2  1 1 
       12 37590 3 2 39 THR H    H  58.671  16.222   4.069 1.00 . C A .  39 THR H    1 1 
       12 37591 3 2 39 THR HA   H  56.674  17.564   5.562 1.00 . C A .  39 THR HA   1 1 
       12 37592 3 2 39 THR HB   H  56.257  15.107   3.833 1.00 . C A .  39 THR HB   1 1 
       12 37593 3 2 39 THR HG1  H  56.730  17.808   3.273 1.00 . C A .  39 THR HG1  1 1 
       12 37594 3 2 39 THR HG21 H  54.320  15.820   5.248 1.00 . C A .  39 THR HG21 1 1 
       12 37595 3 2 39 THR HG22 H  54.004  16.015   3.525 1.00 . C A .  39 THR HG22 1 1 
       12 37596 3 2 39 THR HG23 H  54.410  17.419   4.511 1.00 . C A .  39 THR HG23 1 1 
       12 37597 3 2 39 THR N    N  58.362  16.462   4.968 1.00 . C A .  39 THR N    1 1 
       12 37598 3 2 39 THR O    O  55.880  15.963   7.343 1.00 . C A .  39 THR O    1 1 
       12 37599 3 2 39 THR OG1  O  56.465  16.946   2.944 1.00 . C A .  39 THR OG1  1 1 
       12 37600 3 2 40 GLU C    C  58.000  13.192   8.390 1.00 . C A .  40 GLU C    1 1 
       12 37601 3 2 40 GLU CA   C  56.794  13.417   7.475 1.00 . C A .  40 GLU CA   1 1 
       12 37602 3 2 40 GLU CB   C  56.412  12.092   6.816 1.00 . C A .  40 GLU CB   1 1 
       12 37603 3 2 40 GLU CD   C  54.745  10.979   5.319 1.00 . C A .  40 GLU CD   1 1 
       12 37604 3 2 40 GLU CG   C  55.152  12.300   5.976 1.00 . C A .  40 GLU CG   1 1 
       12 37605 3 2 40 GLU H    H  57.644  14.115   5.622 1.00 . C A .  40 GLU H    1 1 
       12 37606 3 2 40 GLU HA   H  55.962  13.766   8.068 1.00 . C A .  40 GLU HA   1 1 
       12 37607 3 2 40 GLU HB2  H  57.219  11.762   6.178 1.00 . C A .  40 GLU HB2  1 1 
       12 37608 3 2 40 GLU HB3  H  56.222  11.348   7.574 1.00 . C A .  40 GLU HB3  1 1 
       12 37609 3 2 40 GLU HG2  H  54.355  12.653   6.612 1.00 . C A .  40 GLU HG2  1 1 
       12 37610 3 2 40 GLU HG3  H  55.350  13.035   5.209 1.00 . C A .  40 GLU HG3  1 1 
       12 37611 3 2 40 GLU N    N  57.108  14.404   6.390 1.00 . C A .  40 GLU N    1 1 
       12 37612 3 2 40 GLU O    O  57.850  13.070   9.589 1.00 . C A .  40 GLU O    1 1 
       12 37613 3 2 40 GLU OE1  O  54.968   9.946   5.926 1.00 . C A .  40 GLU OE1  1 1 
       12 37614 3 2 40 GLU OE2  O  54.195  11.026   4.231 1.00 . C A .  40 GLU OE2  1 1 
       12 37615 3 2 41 LEU C    C  61.078  14.248   8.970 1.00 . C A .  41 LEU C    1 1 
       12 37616 3 2 41 LEU CA   C  60.397  12.905   8.718 1.00 . C A .  41 LEU CA   1 1 
       12 37617 3 2 41 LEU CB   C  61.366  11.948   8.022 1.00 . C A .  41 LEU CB   1 1 
       12 37618 3 2 41 LEU CD1  C  59.472  10.452   7.317 1.00 . C A .  41 LEU CD1  1 1 
       12 37619 3 2 41 LEU CD2  C  61.820   9.565   7.434 1.00 . C A .  41 LEU CD2  1 1 
       12 37620 3 2 41 LEU CG   C  60.809  10.522   8.075 1.00 . C A .  41 LEU CG   1 1 
       12 37621 3 2 41 LEU H    H  59.299  13.225   6.882 1.00 . C A .  41 LEU H    1 1 
       12 37622 3 2 41 LEU HA   H  60.084  12.491   9.669 1.00 . C A .  41 LEU HA   1 1 
       12 37623 3 2 41 LEU HB2  H  61.492  12.248   6.992 1.00 . C A .  41 LEU HB2  1 1 
       12 37624 3 2 41 LEU HB3  H  62.320  11.977   8.526 1.00 . C A .  41 LEU HB3  1 1 
       12 37625 3 2 41 LEU HD11 H  59.495  11.124   6.468 1.00 . C A .  41 LEU HD11 1 1 
       12 37626 3 2 41 LEU HD12 H  58.671  10.738   7.980 1.00 . C A .  41 LEU HD12 1 1 
       12 37627 3 2 41 LEU HD13 H  59.300   9.443   6.971 1.00 . C A .  41 LEU HD13 1 1 
       12 37628 3 2 41 LEU HD21 H  62.810   9.784   7.803 1.00 . C A .  41 LEU HD21 1 1 
       12 37629 3 2 41 LEU HD22 H  61.802   9.691   6.361 1.00 . C A .  41 LEU HD22 1 1 
       12 37630 3 2 41 LEU HD23 H  61.560   8.546   7.681 1.00 . C A .  41 LEU HD23 1 1 
       12 37631 3 2 41 LEU HG   H  60.651  10.239   9.108 1.00 . C A .  41 LEU HG   1 1 
       12 37632 3 2 41 LEU N    N  59.193  13.129   7.851 1.00 . C A .  41 LEU N    1 1 
       12 37633 3 2 41 LEU O    O  62.285  14.370   8.925 1.00 . C A .  41 LEU O    1 1 
       12 37634 3 2 42 SER C    C  61.793  16.558  10.710 1.00 . C A .  42 SER C    1 1 
       12 37635 3 2 42 SER CA   C  60.863  16.607   9.496 1.00 . C A .  42 SER CA   1 1 
       12 37636 3 2 42 SER CB   C  59.699  17.572   9.770 1.00 . C A .  42 SER CB   1 1 
       12 37637 3 2 42 SER H    H  59.327  15.125   9.264 1.00 . C A .  42 SER H    1 1 
       12 37638 3 2 42 SER HA   H  61.410  16.954   8.639 1.00 . C A .  42 SER HA   1 1 
       12 37639 3 2 42 SER HB2  H  58.799  17.184   9.324 1.00 . C A .  42 SER HB2  1 1 
       12 37640 3 2 42 SER HB3  H  59.543  17.681  10.838 1.00 . C A .  42 SER HB3  1 1 
       12 37641 3 2 42 SER HG   H  60.827  18.749   8.711 1.00 . C A .  42 SER HG   1 1 
       12 37642 3 2 42 SER N    N  60.298  15.257   9.234 1.00 . C A .  42 SER N    1 1 
       12 37643 3 2 42 SER O    O  62.868  17.123  10.709 1.00 . C A .  42 SER O    1 1 
       12 37644 3 2 42 SER OG   O  60.001  18.834   9.193 1.00 . C A .  42 SER OG   1 1 
       12 37645 3 2 43 SER C    C  63.219  14.709  12.932 1.00 . C A .  43 SER C    1 1 
       12 37646 3 2 43 SER CA   C  62.194  15.847  12.990 1.00 . C A .  43 SER CA   1 1 
       12 37647 3 2 43 SER CB   C  61.273  15.618  14.186 1.00 . C A .  43 SER CB   1 1 
       12 37648 3 2 43 SER H    H  60.484  15.485  11.736 1.00 . C A .  43 SER H    1 1 
       12 37649 3 2 43 SER HA   H  62.712  16.784  13.123 1.00 . C A .  43 SER HA   1 1 
       12 37650 3 2 43 SER HB2  H  60.654  16.486  14.342 1.00 . C A .  43 SER HB2  1 1 
       12 37651 3 2 43 SER HB3  H  60.643  14.759  13.994 1.00 . C A .  43 SER HB3  1 1 
       12 37652 3 2 43 SER HG   H  62.657  14.657  15.159 1.00 . C A .  43 SER HG   1 1 
       12 37653 3 2 43 SER N    N  61.367  15.912  11.754 1.00 . C A .  43 SER N    1 1 
       12 37654 3 2 43 SER O    O  64.167  14.704  13.692 1.00 . C A .  43 SER O    1 1 
       12 37655 3 2 43 SER OG   O  62.063  15.389  15.346 1.00 . C A .  43 SER OG   1 1 
       12 37656 3 2 44 PHE C    C  65.179  12.841  11.119 1.00 . C A .  44 PHE C    1 1 
       12 37657 3 2 44 PHE CA   C  64.011  12.575  12.083 1.00 . C A .  44 PHE CA   1 1 
       12 37658 3 2 44 PHE CB   C  63.285  11.277  11.671 1.00 . C A .  44 PHE CB   1 1 
       12 37659 3 2 44 PHE CD1  C  65.555  10.102  11.992 1.00 . C A .  44 PHE CD1  1 1 
       12 37660 3 2 44 PHE CD2  C  63.910   9.112  10.494 1.00 . C A .  44 PHE CD2  1 1 
       12 37661 3 2 44 PHE CE1  C  66.434   9.051  11.703 1.00 . C A .  44 PHE CE1  1 1 
       12 37662 3 2 44 PHE CE2  C  64.797   8.070  10.215 1.00 . C A .  44 PHE CE2  1 1 
       12 37663 3 2 44 PHE CG   C  64.276  10.141  11.384 1.00 . C A .  44 PHE CG   1 1 
       12 37664 3 2 44 PHE CZ   C  66.055   8.038  10.817 1.00 . C A .  44 PHE CZ   1 1 
       12 37665 3 2 44 PHE H    H  62.248  13.700  11.505 1.00 . C A .  44 PHE H    1 1 
       12 37666 3 2 44 PHE HA   H  64.353  12.453  13.103 1.00 . C A .  44 PHE HA   1 1 
       12 37667 3 2 44 PHE HB2  H  62.627  10.977  12.472 1.00 . C A .  44 PHE HB2  1 1 
       12 37668 3 2 44 PHE HB3  H  62.696  11.467  10.784 1.00 . C A .  44 PHE HB3  1 1 
       12 37669 3 2 44 PHE HD1  H  65.868  10.873  12.678 1.00 . C A .  44 PHE HD1  1 1 
       12 37670 3 2 44 PHE HD2  H  62.939   9.118  10.025 1.00 . C A .  44 PHE HD2  1 1 
       12 37671 3 2 44 PHE HE1  H  67.409   9.022  12.167 1.00 . C A .  44 PHE HE1  1 1 
       12 37672 3 2 44 PHE HE2  H  64.506   7.287   9.529 1.00 . C A .  44 PHE HE2  1 1 
       12 37673 3 2 44 PHE HZ   H  66.737   7.231  10.598 1.00 . C A .  44 PHE HZ   1 1 
       12 37674 3 2 44 PHE N    N  63.033  13.715  12.090 1.00 . C A .  44 PHE N    1 1 
       12 37675 3 2 44 PHE O    O  66.052  13.623  11.408 1.00 . C A .  44 PHE O    1 1 
       12 37676 3 2 45 LEU C    C  66.996  13.599   9.077 1.00 . C A .  45 LEU C    1 1 
       12 37677 3 2 45 LEU CA   C  66.148  12.326   8.855 1.00 . C A .  45 LEU CA   1 1 
       12 37678 3 2 45 LEU CB   C  65.478  12.291   7.462 1.00 . C A .  45 LEU CB   1 1 
       12 37679 3 2 45 LEU CD1  C  66.019   9.802   7.128 1.00 . C A .  45 LEU CD1  1 1 
       12 37680 3 2 45 LEU CD2  C  65.674  11.308   5.115 1.00 . C A .  45 LEU CD2  1 1 
       12 37681 3 2 45 LEU CG   C  66.205  11.243   6.562 1.00 . C A .  45 LEU CG   1 1 
       12 37682 3 2 45 LEU H    H  64.325  11.637   9.855 1.00 . C A .  45 LEU H    1 1 
       12 37683 3 2 45 LEU HA   H  66.697  11.404   8.991 1.00 . C A .  45 LEU HA   1 1 
       12 37684 3 2 45 LEU HB2  H  64.440  12.013   7.570 1.00 . C A .  45 LEU HB2  1 1 
       12 37685 3 2 45 LEU HB3  H  65.542  13.265   6.998 1.00 . C A .  45 LEU HB3  1 1 
       12 37686 3 2 45 LEU HD11 H  65.183   9.778   7.813 1.00 . C A .  45 LEU HD11 1 1 
       12 37687 3 2 45 LEU HD12 H  66.915   9.508   7.651 1.00 . C A .  45 LEU HD12 1 1 
       12 37688 3 2 45 LEU HD13 H  65.840   9.098   6.319 1.00 . C A .  45 LEU HD13 1 1 
       12 37689 3 2 45 LEU HD21 H  64.915  10.554   4.975 1.00 . C A .  45 LEU HD21 1 1 
       12 37690 3 2 45 LEU HD22 H  66.486  11.120   4.426 1.00 . C A .  45 LEU HD22 1 1 
       12 37691 3 2 45 LEU HD23 H  65.254  12.283   4.912 1.00 . C A .  45 LEU HD23 1 1 
       12 37692 3 2 45 LEU HG   H  67.261  11.477   6.559 1.00 . C A .  45 LEU HG   1 1 
       12 37693 3 2 45 LEU N    N  65.144  12.161   9.981 1.00 . C A .  45 LEU N    1 1 
       12 37694 3 2 45 LEU O    O  66.437  14.569   9.555 1.00 . C A .  45 LEU O    1 1 
       12 37695 3 2 46 ASP C    C  68.675  15.933   7.552 1.00 . C A .  46 ASP C    1 1 
       12 37696 3 2 46 ASP CA   C  68.872  15.101   8.842 1.00 . C A .  46 ASP CA   1 1 
       12 37697 3 2 46 ASP CB   C  70.369  14.923   9.091 1.00 . C A .  46 ASP CB   1 1 
       12 37698 3 2 46 ASP CG   C  70.962  16.196   9.690 1.00 . C A .  46 ASP CG   1 1 
       12 37699 3 2 46 ASP H    H  68.719  13.070   8.150 1.00 . C A .  46 ASP H    1 1 
       12 37700 3 2 46 ASP HA   H  68.428  15.623   9.679 1.00 . C A .  46 ASP HA   1 1 
       12 37701 3 2 46 ASP HB2  H  70.527  14.100   9.768 1.00 . C A .  46 ASP HB2  1 1 
       12 37702 3 2 46 ASP HB3  H  70.862  14.722   8.156 1.00 . C A .  46 ASP HB3  1 1 
       12 37703 3 2 46 ASP N    N  68.226  13.746   8.660 1.00 . C A .  46 ASP N    1 1 
       12 37704 3 2 46 ASP O    O  69.366  15.708   6.579 1.00 . C A .  46 ASP O    1 1 
       12 37705 3 2 46 ASP OD1  O  70.222  16.952  10.292 1.00 . C A .  46 ASP OD1  1 1 
       12 37706 3 2 46 ASP OD2  O  72.152  16.399   9.526 1.00 . C A .  46 ASP OD2  1 1 
       12 37707 3 2 47 VAL C    C  67.312  19.185   6.620 1.00 . C A .  47 VAL C    1 1 
       12 37708 3 2 47 VAL CA   C  67.599  17.715   6.262 1.00 . C A .  47 VAL CA   1 1 
       12 37709 3 2 47 VAL CB   C  66.478  17.114   5.348 1.00 . C A .  47 VAL CB   1 1 
       12 37710 3 2 47 VAL CG1  C  66.220  15.657   5.722 1.00 . C A .  47 VAL CG1  1 1 
       12 37711 3 2 47 VAL CG2  C  65.142  17.878   5.453 1.00 . C A .  47 VAL CG2  1 1 
       12 37712 3 2 47 VAL H    H  67.224  17.084   8.311 1.00 . C A .  47 VAL H    1 1 
       12 37713 3 2 47 VAL HA   H  68.534  17.697   5.714 1.00 . C A .  47 VAL HA   1 1 
       12 37714 3 2 47 VAL HB   H  66.814  17.147   4.320 1.00 . C A .  47 VAL HB   1 1 
       12 37715 3 2 47 VAL HG11 H  67.113  15.076   5.550 1.00 . C A .  47 VAL HG11 1 1 
       12 37716 3 2 47 VAL HG12 H  65.416  15.273   5.110 1.00 . C A .  47 VAL HG12 1 1 
       12 37717 3 2 47 VAL HG13 H  65.938  15.591   6.762 1.00 . C A .  47 VAL HG13 1 1 
       12 37718 3 2 47 VAL HG21 H  65.275  18.903   5.135 1.00 . C A .  47 VAL HG21 1 1 
       12 37719 3 2 47 VAL HG22 H  64.787  17.855   6.470 1.00 . C A .  47 VAL HG22 1 1 
       12 37720 3 2 47 VAL HG23 H  64.412  17.403   4.811 1.00 . C A .  47 VAL HG23 1 1 
       12 37721 3 2 47 VAL N    N  67.770  16.895   7.520 1.00 . C A .  47 VAL N    1 1 
       12 37722 3 2 47 VAL O    O  68.012  20.078   6.186 1.00 . C A .  47 VAL O    1 1 
       12 37723 3 2 48 GLN C    C  66.887  21.315   8.898 1.00 . C A .  48 GLN C    1 1 
       12 37724 3 2 48 GLN CA   C  65.989  20.868   7.745 1.00 . C A .  48 GLN CA   1 1 
       12 37725 3 2 48 GLN CB   C  64.514  21.014   8.141 1.00 . C A .  48 GLN CB   1 1 
       12 37726 3 2 48 GLN CD   C  62.695  20.143   9.607 1.00 . C A .  48 GLN CD   1 1 
       12 37727 3 2 48 GLN CG   C  64.205  20.155   9.363 1.00 . C A .  48 GLN CG   1 1 
       12 37728 3 2 48 GLN H    H  65.732  18.726   7.731 1.00 . C A .  48 GLN H    1 1 
       12 37729 3 2 48 GLN HA   H  66.179  21.501   6.894 1.00 . C A .  48 GLN HA   1 1 
       12 37730 3 2 48 GLN HB2  H  64.313  22.049   8.376 1.00 . C A .  48 GLN HB2  1 1 
       12 37731 3 2 48 GLN HB3  H  63.890  20.705   7.318 1.00 . C A .  48 GLN HB3  1 1 
       12 37732 3 2 48 GLN HE21 H  62.876  20.124  11.585 1.00 . C A .  48 GLN HE21 1 1 
       12 37733 3 2 48 GLN HE22 H  61.282  20.125  11.002 1.00 . C A .  48 GLN HE22 1 1 
       12 37734 3 2 48 GLN HG2  H  64.556  19.146   9.194 1.00 . C A .  48 GLN HG2  1 1 
       12 37735 3 2 48 GLN HG3  H  64.700  20.573  10.223 1.00 . C A .  48 GLN HG3  1 1 
       12 37736 3 2 48 GLN N    N  66.293  19.450   7.390 1.00 . C A .  48 GLN N    1 1 
       12 37737 3 2 48 GLN NE2  N  62.246  20.129  10.833 1.00 . C A .  48 GLN NE2  1 1 
       12 37738 3 2 48 GLN O    O  67.344  22.439   8.941 1.00 . C A .  48 GLN O    1 1 
       12 37739 3 2 48 GLN OE1  O  61.916  20.143   8.675 1.00 . C A .  48 GLN OE1  1 1 
       12 37740 3 2 49 LYS C    C  69.465  20.995  10.335 1.00 . C A .  49 LYS C    1 1 
       12 37741 3 2 49 LYS CA   C  68.080  20.801  10.939 1.00 . C A .  49 LYS CA   1 1 
       12 37742 3 2 49 LYS CB   C  68.092  19.685  12.000 1.00 . C A .  49 LYS CB   1 1 
       12 37743 3 2 49 LYS CD   C  66.350  18.019  11.139 1.00 . C A .  49 LYS CD   1 1 
       12 37744 3 2 49 LYS CE   C  65.905  16.907  12.097 1.00 . C A .  49 LYS CE   1 1 
       12 37745 3 2 49 LYS CG   C  67.868  18.319  11.314 1.00 . C A .  49 LYS CG   1 1 
       12 37746 3 2 49 LYS H    H  66.823  19.528   9.741 1.00 . C A .  49 LYS H    1 1 
       12 37747 3 2 49 LYS HA   H  67.789  21.744  11.370 1.00 . C A .  49 LYS HA   1 1 
       12 37748 3 2 49 LYS HB2  H  69.049  19.682  12.507 1.00 . C A .  49 LYS HB2  1 1 
       12 37749 3 2 49 LYS HB3  H  67.311  19.863  12.722 1.00 . C A .  49 LYS HB3  1 1 
       12 37750 3 2 49 LYS HD2  H  65.769  18.903  11.341 1.00 . C A .  49 LYS HD2  1 1 
       12 37751 3 2 49 LYS HD3  H  66.160  17.700  10.123 1.00 . C A .  49 LYS HD3  1 1 
       12 37752 3 2 49 LYS HE2  H  64.832  16.797  12.046 1.00 . C A .  49 LYS HE2  1 1 
       12 37753 3 2 49 LYS HE3  H  66.376  15.979  11.813 1.00 . C A .  49 LYS HE3  1 1 
       12 37754 3 2 49 LYS HG2  H  68.344  18.329  10.340 1.00 . C A .  49 LYS HG2  1 1 
       12 37755 3 2 49 LYS HG3  H  68.324  17.546  11.913 1.00 . C A .  49 LYS HG3  1 1 
       12 37756 3 2 49 LYS HZ1  H  66.551  16.403  14.012 1.00 . C A .  49 LYS HZ1  1 1 
       12 37757 3 2 49 LYS HZ2  H  65.505  17.741  13.961 1.00 . C A .  49 LYS HZ2  1 1 
       12 37758 3 2 49 LYS HZ3  H  67.121  17.903  13.462 1.00 . C A .  49 LYS HZ3  1 1 
       12 37759 3 2 49 LYS N    N  67.174  20.435   9.813 1.00 . C A .  49 LYS N    1 1 
       12 37760 3 2 49 LYS NZ   N  66.300  17.265  13.488 1.00 . C A .  49 LYS NZ   1 1 
       12 37761 3 2 49 LYS O    O  70.298  21.701  10.871 1.00 . C A .  49 LYS O    1 1 
       12 37762 3 2 50 ASP C    C  70.749  20.672   7.006 1.00 . C A .  50 ASP C    1 1 
       12 37763 3 2 50 ASP CA   C  71.009  20.578   8.511 1.00 . C A .  50 ASP CA   1 1 
       12 37764 3 2 50 ASP CB   C  71.909  19.381   8.804 1.00 . C A .  50 ASP CB   1 1 
       12 37765 3 2 50 ASP CG   C  72.334  19.408  10.275 1.00 . C A .  50 ASP CG   1 1 
       12 37766 3 2 50 ASP H    H  68.999  19.862   8.776 1.00 . C A .  50 ASP H    1 1 
       12 37767 3 2 50 ASP HA   H  71.489  21.487   8.848 1.00 . C A .  50 ASP HA   1 1 
       12 37768 3 2 50 ASP HB2  H  71.370  18.473   8.599 1.00 . C A .  50 ASP HB2  1 1 
       12 37769 3 2 50 ASP HB3  H  72.786  19.428   8.178 1.00 . C A .  50 ASP HB3  1 1 
       12 37770 3 2 50 ASP N    N  69.700  20.404   9.197 1.00 . C A .  50 ASP N    1 1 
       12 37771 3 2 50 ASP O    O  70.708  19.677   6.312 1.00 . C A .  50 ASP O    1 1 
       12 37772 3 2 50 ASP OD1  O  72.528  20.495  10.795 1.00 . C A .  50 ASP OD1  1 1 
       12 37773 3 2 50 ASP OD2  O  72.464  18.342  10.854 1.00 . C A .  50 ASP OD2  1 1 
       12 37774 3 2 51 ALA C    C  71.520  21.376   4.308 1.00 . C A .  51 ALA C    1 1 
       12 37775 3 2 51 ALA CA   C  70.332  21.998   5.031 1.00 . C A .  51 ALA CA   1 1 
       12 37776 3 2 51 ALA CB   C  70.200  23.473   4.671 1.00 . C A .  51 ALA CB   1 1 
       12 37777 3 2 51 ALA H    H  70.618  22.654   7.063 1.00 . C A .  51 ALA H    1 1 
       12 37778 3 2 51 ALA HA   H  69.427  21.469   4.764 1.00 . C A .  51 ALA HA   1 1 
       12 37779 3 2 51 ALA HB1  H  69.866  23.564   3.648 1.00 . C A .  51 ALA HB1  1 1 
       12 37780 3 2 51 ALA HB2  H  71.157  23.959   4.782 1.00 . C A .  51 ALA HB2  1 1 
       12 37781 3 2 51 ALA HB3  H  69.479  23.937   5.328 1.00 . C A .  51 ALA HB3  1 1 
       12 37782 3 2 51 ALA N    N  70.579  21.859   6.492 1.00 . C A .  51 ALA N    1 1 
       12 37783 3 2 51 ALA O    O  71.388  20.764   3.267 1.00 . C A .  51 ALA O    1 1 
       12 37784 3 2 52 ASP C    C  73.653  19.370   4.224 1.00 . C A .  52 ASP C    1 1 
       12 37785 3 2 52 ASP CA   C  73.891  20.871   4.312 1.00 . C A .  52 ASP CA   1 1 
       12 37786 3 2 52 ASP CB   C  75.082  21.132   5.238 1.00 . C A .  52 ASP CB   1 1 
       12 37787 3 2 52 ASP CG   C  75.463  22.612   5.185 1.00 . C A .  52 ASP CG   1 1 
       12 37788 3 2 52 ASP H    H  72.735  21.958   5.755 1.00 . C A .  52 ASP H    1 1 
       12 37789 3 2 52 ASP HA   H  74.105  21.259   3.327 1.00 . C A .  52 ASP HA   1 1 
       12 37790 3 2 52 ASP HB2  H  74.812  20.864   6.251 1.00 . C A .  52 ASP HB2  1 1 
       12 37791 3 2 52 ASP HB3  H  75.921  20.531   4.923 1.00 . C A .  52 ASP HB3  1 1 
       12 37792 3 2 52 ASP N    N  72.675  21.492   4.895 1.00 . C A .  52 ASP N    1 1 
       12 37793 3 2 52 ASP O    O  74.081  18.711   3.303 1.00 . C A .  52 ASP O    1 1 
       12 37794 3 2 52 ASP OD1  O  75.051  23.276   4.249 1.00 . C A .  52 ASP OD1  1 1 
       12 37795 3 2 52 ASP OD2  O  76.157  23.060   6.084 1.00 . C A .  52 ASP OD2  1 1 
       12 37796 3 2 53 ALA C    C  72.036  16.980   3.894 1.00 . C A .  53 ALA C    1 1 
       12 37797 3 2 53 ALA CA   C  72.807  17.344   5.172 1.00 . C A .  53 ALA CA   1 1 
       12 37798 3 2 53 ALA CB   C  72.074  16.854   6.423 1.00 . C A .  53 ALA CB   1 1 
       12 37799 3 2 53 ALA H    H  72.731  19.376   5.958 1.00 . C A .  53 ALA H    1 1 
       12 37800 3 2 53 ALA HA   H  73.793  16.912   5.093 1.00 . C A .  53 ALA HA   1 1 
       12 37801 3 2 53 ALA HB1  H  71.867  15.800   6.328 1.00 . C A .  53 ALA HB1  1 1 
       12 37802 3 2 53 ALA HB2  H  71.141  17.395   6.534 1.00 . C A .  53 ALA HB2  1 1 
       12 37803 3 2 53 ALA HB3  H  72.692  17.022   7.292 1.00 . C A .  53 ALA HB3  1 1 
       12 37804 3 2 53 ALA N    N  73.013  18.814   5.205 1.00 . C A .  53 ALA N    1 1 
       12 37805 3 2 53 ALA O    O  72.324  15.978   3.269 1.00 . C A .  53 ALA O    1 1 
       12 37806 3 2 54 VAL C    C  71.398  17.376   1.072 1.00 . C A .  54 VAL C    1 1 
       12 37807 3 2 54 VAL CA   C  70.366  17.430   2.206 1.00 . C A .  54 VAL CA   1 1 
       12 37808 3 2 54 VAL CB   C  69.247  18.475   1.897 1.00 . C A .  54 VAL CB   1 1 
       12 37809 3 2 54 VAL CG1  C  69.668  19.472   0.796 1.00 . C A .  54 VAL CG1  1 1 
       12 37810 3 2 54 VAL CG2  C  67.980  17.759   1.415 1.00 . C A .  54 VAL CG2  1 1 
       12 37811 3 2 54 VAL H    H  70.869  18.596   3.961 1.00 . C A .  54 VAL H    1 1 
       12 37812 3 2 54 VAL HA   H  69.927  16.446   2.322 1.00 . C A .  54 VAL HA   1 1 
       12 37813 3 2 54 VAL HB   H  69.018  19.025   2.800 1.00 . C A .  54 VAL HB   1 1 
       12 37814 3 2 54 VAL HG11 H  68.924  20.249   0.716 1.00 . C A .  54 VAL HG11 1 1 
       12 37815 3 2 54 VAL HG12 H  69.746  18.953  -0.156 1.00 . C A .  54 VAL HG12 1 1 
       12 37816 3 2 54 VAL HG13 H  70.620  19.912   1.046 1.00 . C A .  54 VAL HG13 1 1 
       12 37817 3 2 54 VAL HG21 H  67.663  17.045   2.159 1.00 . C A .  54 VAL HG21 1 1 
       12 37818 3 2 54 VAL HG22 H  68.189  17.244   0.488 1.00 . C A .  54 VAL HG22 1 1 
       12 37819 3 2 54 VAL HG23 H  67.201  18.484   1.255 1.00 . C A .  54 VAL HG23 1 1 
       12 37820 3 2 54 VAL N    N  71.088  17.778   3.470 1.00 . C A .  54 VAL N    1 1 
       12 37821 3 2 54 VAL O    O  71.331  16.547   0.211 1.00 . C A .  54 VAL O    1 1 
       12 37822 3 2 55 ASP C    C  74.190  16.997   0.008 1.00 . C A .  55 ASP C    1 1 
       12 37823 3 2 55 ASP CA   C  73.383  18.298   0.005 1.00 . C A .  55 ASP CA   1 1 
       12 37824 3 2 55 ASP CB   C  74.324  19.486   0.217 1.00 . C A .  55 ASP CB   1 1 
       12 37825 3 2 55 ASP CG   C  73.577  20.786  -0.082 1.00 . C A .  55 ASP CG   1 1 
       12 37826 3 2 55 ASP H    H  72.365  18.941   1.780 1.00 . C A .  55 ASP H    1 1 
       12 37827 3 2 55 ASP HA   H  72.920  18.402  -0.966 1.00 . C A .  55 ASP HA   1 1 
       12 37828 3 2 55 ASP HB2  H  74.671  19.496   1.235 1.00 . C A .  55 ASP HB2  1 1 
       12 37829 3 2 55 ASP HB3  H  75.169  19.398  -0.450 1.00 . C A .  55 ASP HB3  1 1 
       12 37830 3 2 55 ASP N    N  72.339  18.273   1.073 1.00 . C A .  55 ASP N    1 1 
       12 37831 3 2 55 ASP O    O  74.543  16.490  -1.031 1.00 . C A .  55 ASP O    1 1 
       12 37832 3 2 55 ASP OD1  O  72.655  20.746  -0.882 1.00 . C A .  55 ASP OD1  1 1 
       12 37833 3 2 55 ASP OD2  O  73.938  21.801   0.490 1.00 . C A .  55 ASP OD2  1 1 
       12 37834 3 2 56 LYS C    C  74.498  14.075   0.535 1.00 . C A .  56 LYS C    1 1 
       12 37835 3 2 56 LYS CA   C  75.319  15.202   1.157 1.00 . C A .  56 LYS CA   1 1 
       12 37836 3 2 56 LYS CB   C  75.665  14.818   2.599 1.00 . C A .  56 LYS CB   1 1 
       12 37837 3 2 56 LYS CD   C  77.999  15.785   2.637 1.00 . C A .  56 LYS CD   1 1 
       12 37838 3 2 56 LYS CE   C  78.978  16.557   3.523 1.00 . C A .  56 LYS CE   1 1 
       12 37839 3 2 56 LYS CG   C  76.587  15.868   3.236 1.00 . C A .  56 LYS CG   1 1 
       12 37840 3 2 56 LYS H    H  74.250  16.885   1.991 1.00 . C A .  56 LYS H    1 1 
       12 37841 3 2 56 LYS HA   H  76.214  15.349   0.588 1.00 . C A .  56 LYS HA   1 1 
       12 37842 3 2 56 LYS HB2  H  74.753  14.751   3.174 1.00 . C A .  56 LYS HB2  1 1 
       12 37843 3 2 56 LYS HB3  H  76.158  13.856   2.605 1.00 . C A .  56 LYS HB3  1 1 
       12 37844 3 2 56 LYS HD2  H  78.309  14.752   2.576 1.00 . C A .  56 LYS HD2  1 1 
       12 37845 3 2 56 LYS HD3  H  78.003  16.219   1.651 1.00 . C A .  56 LYS HD3  1 1 
       12 37846 3 2 56 LYS HE2  H  78.741  17.610   3.490 1.00 . C A .  56 LYS HE2  1 1 
       12 37847 3 2 56 LYS HE3  H  78.903  16.202   4.539 1.00 . C A .  56 LYS HE3  1 1 
       12 37848 3 2 56 LYS HG2  H  76.182  16.853   3.059 1.00 . C A .  56 LYS HG2  1 1 
       12 37849 3 2 56 LYS HG3  H  76.639  15.691   4.299 1.00 . C A .  56 LYS HG3  1 1 
       12 37850 3 2 56 LYS HZ1  H  80.609  15.334   3.103 1.00 . C A .  56 LYS HZ1  1 1 
       12 37851 3 2 56 LYS HZ2  H  81.031  16.906   3.589 1.00 . C A .  56 LYS HZ2  1 1 
       12 37852 3 2 56 LYS HZ3  H  80.422  16.631   2.026 1.00 . C A .  56 LYS HZ3  1 1 
       12 37853 3 2 56 LYS N    N  74.518  16.463   1.149 1.00 . C A .  56 LYS N    1 1 
       12 37854 3 2 56 LYS NZ   N  80.365  16.341   3.024 1.00 . C A .  56 LYS NZ   1 1 
       12 37855 3 2 56 LYS O    O  75.005  13.237  -0.182 1.00 . C A .  56 LYS O    1 1 
       12 37856 3 2 57 ILE C    C  72.084  13.127  -1.191 1.00 . C A .  57 ILE C    1 1 
       12 37857 3 2 57 ILE CA   C  72.346  12.968   0.319 1.00 . C A .  57 ILE CA   1 1 
       12 37858 3 2 57 ILE CB   C  71.038  13.074   1.107 1.00 . C A .  57 ILE CB   1 1 
       12 37859 3 2 57 ILE CD1  C  70.162  13.015   3.499 1.00 . C A .  57 ILE CD1  1 1 
       12 37860 3 2 57 ILE CG1  C  71.264  12.536   2.536 1.00 . C A .  57 ILE CG1  1 1 
       12 37861 3 2 57 ILE CG2  C  69.926  12.292   0.415 1.00 . C A .  57 ILE CG2  1 1 
       12 37862 3 2 57 ILE H    H  72.870  14.720   1.442 1.00 . C A .  57 ILE H    1 1 
       12 37863 3 2 57 ILE HA   H  72.804  12.009   0.505 1.00 . C A .  57 ILE HA   1 1 
       12 37864 3 2 57 ILE HB   H  70.752  14.115   1.160 1.00 . C A .  57 ILE HB   1 1 
       12 37865 3 2 57 ILE HD11 H  69.459  13.659   2.988 1.00 . C A .  57 ILE HD11 1 1 
       12 37866 3 2 57 ILE HD12 H  70.617  13.562   4.312 1.00 . C A .  57 ILE HD12 1 1 
       12 37867 3 2 57 ILE HD13 H  69.639  12.157   3.894 1.00 . C A .  57 ILE HD13 1 1 
       12 37868 3 2 57 ILE HG12 H  71.268  11.455   2.513 1.00 . C A .  57 ILE HG12 1 1 
       12 37869 3 2 57 ILE HG13 H  72.222  12.882   2.899 1.00 . C A .  57 ILE HG13 1 1 
       12 37870 3 2 57 ILE HG21 H  69.553  12.870  -0.418 1.00 . C A .  57 ILE HG21 1 1 
       12 37871 3 2 57 ILE HG22 H  69.125  12.114   1.116 1.00 . C A .  57 ILE HG22 1 1 
       12 37872 3 2 57 ILE HG23 H  70.314  11.351   0.056 1.00 . C A .  57 ILE HG23 1 1 
       12 37873 3 2 57 ILE N    N  73.238  14.041   0.839 1.00 . C A .  57 ILE N    1 1 
       12 37874 3 2 57 ILE O    O  72.243  12.205  -1.963 1.00 . C A .  57 ILE O    1 1 
       12 37875 3 2 58 MET C    C  72.659  14.293  -3.874 1.00 . C A .  58 MET C    1 1 
       12 37876 3 2 58 MET CA   C  71.399  14.529  -3.047 1.00 . C A .  58 MET CA   1 1 
       12 37877 3 2 58 MET CB   C  70.901  15.973  -3.193 1.00 . C A .  58 MET CB   1 1 
       12 37878 3 2 58 MET CE   C  69.104  16.713  -6.712 1.00 . C A .  58 MET CE   1 1 
       12 37879 3 2 58 MET CG   C  70.823  16.395  -4.661 1.00 . C A .  58 MET CG   1 1 
       12 37880 3 2 58 MET H    H  71.569  15.004  -0.978 1.00 . C A .  58 MET H    1 1 
       12 37881 3 2 58 MET HA   H  70.656  13.833  -3.392 1.00 . C A .  58 MET HA   1 1 
       12 37882 3 2 58 MET HB2  H  69.918  16.052  -2.754 1.00 . C A .  58 MET HB2  1 1 
       12 37883 3 2 58 MET HB3  H  71.575  16.634  -2.670 1.00 . C A .  58 MET HB3  1 1 
       12 37884 3 2 58 MET HE1  H  68.267  16.376  -7.305 1.00 . C A .  58 MET HE1  1 1 
       12 37885 3 2 58 MET HE2  H  69.942  16.916  -7.357 1.00 . C A .  58 MET HE2  1 1 
       12 37886 3 2 58 MET HE3  H  68.838  17.617  -6.178 1.00 . C A .  58 MET HE3  1 1 
       12 37887 3 2 58 MET HG2  H  70.571  17.441  -4.702 1.00 . C A .  58 MET HG2  1 1 
       12 37888 3 2 58 MET HG3  H  71.776  16.252  -5.139 1.00 . C A .  58 MET HG3  1 1 
       12 37889 3 2 58 MET N    N  71.681  14.284  -1.607 1.00 . C A .  58 MET N    1 1 
       12 37890 3 2 58 MET O    O  72.612  13.682  -4.924 1.00 . C A .  58 MET O    1 1 
       12 37891 3 2 58 MET SD   S  69.558  15.432  -5.521 1.00 . C A .  58 MET SD   1 1 
       12 37892 3 2 59 LYS C    C  75.234  13.014  -4.296 1.00 . C A .  59 LYS C    1 1 
       12 37893 3 2 59 LYS CA   C  75.021  14.517  -4.200 1.00 . C A .  59 LYS CA   1 1 
       12 37894 3 2 59 LYS CB   C  76.219  15.177  -3.507 1.00 . C A .  59 LYS CB   1 1 
       12 37895 3 2 59 LYS CD   C  78.209  13.564  -3.465 1.00 . C A .  59 LYS CD   1 1 
       12 37896 3 2 59 LYS CE   C  78.848  12.592  -4.468 1.00 . C A .  59 LYS CE   1 1 
       12 37897 3 2 59 LYS CG   C  77.533  14.748  -4.213 1.00 . C A .  59 LYS CG   1 1 
       12 37898 3 2 59 LYS H    H  73.800  15.216  -2.568 1.00 . C A .  59 LYS H    1 1 
       12 37899 3 2 59 LYS HA   H  74.902  14.927  -5.190 1.00 . C A .  59 LYS HA   1 1 
       12 37900 3 2 59 LYS HB2  H  76.107  16.251  -3.571 1.00 . C A .  59 LYS HB2  1 1 
       12 37901 3 2 59 LYS HB3  H  76.242  14.885  -2.469 1.00 . C A .  59 LYS HB3  1 1 
       12 37902 3 2 59 LYS HD2  H  78.977  13.946  -2.807 1.00 . C A .  59 LYS HD2  1 1 
       12 37903 3 2 59 LYS HD3  H  77.477  13.027  -2.881 1.00 . C A .  59 LYS HD3  1 1 
       12 37904 3 2 59 LYS HE2  H  79.232  11.734  -3.938 1.00 . C A .  59 LYS HE2  1 1 
       12 37905 3 2 59 LYS HE3  H  78.100  12.268  -5.177 1.00 . C A .  59 LYS HE3  1 1 
       12 37906 3 2 59 LYS HG2  H  77.315  14.459  -5.234 1.00 . C A .  59 LYS HG2  1 1 
       12 37907 3 2 59 LYS HG3  H  78.215  15.589  -4.231 1.00 . C A .  59 LYS HG3  1 1 
       12 37908 3 2 59 LYS HZ1  H  80.458  12.573  -5.787 1.00 . C A .  59 LYS HZ1  1 1 
       12 37909 3 2 59 LYS HZ2  H  80.631  13.670  -4.501 1.00 . C A .  59 LYS HZ2  1 1 
       12 37910 3 2 59 LYS HZ3  H  79.582  14.026  -5.790 1.00 . C A .  59 LYS HZ3  1 1 
       12 37911 3 2 59 LYS N    N  73.778  14.748  -3.419 1.00 . C A .  59 LYS N    1 1 
       12 37912 3 2 59 LYS NZ   N  79.963  13.267  -5.191 1.00 . C A .  59 LYS NZ   1 1 
       12 37913 3 2 59 LYS O    O  75.547  12.471  -5.337 1.00 . C A .  59 LYS O    1 1 
       12 37914 3 2 60 GLU C    C  74.191  10.272  -4.161 1.00 . C A .  60 GLU C    1 1 
       12 37915 3 2 60 GLU CA   C  75.187  10.876  -3.169 1.00 . C A .  60 GLU CA   1 1 
       12 37916 3 2 60 GLU CB   C  74.897  10.386  -1.746 1.00 . C A .  60 GLU CB   1 1 
       12 37917 3 2 60 GLU CD   C  76.492   8.472  -1.982 1.00 . C A .  60 GLU CD   1 1 
       12 37918 3 2 60 GLU CG   C  75.049   8.870  -1.664 1.00 . C A .  60 GLU CG   1 1 
       12 37919 3 2 60 GLU H    H  74.778  12.833  -2.393 1.00 . C A .  60 GLU H    1 1 
       12 37920 3 2 60 GLU HA   H  76.193  10.608  -3.452 1.00 . C A .  60 GLU HA   1 1 
       12 37921 3 2 60 GLU HB2  H  75.587  10.854  -1.060 1.00 . C A .  60 GLU HB2  1 1 
       12 37922 3 2 60 GLU HB3  H  73.889  10.655  -1.475 1.00 . C A .  60 GLU HB3  1 1 
       12 37923 3 2 60 GLU HG2  H  74.800   8.546  -0.665 1.00 . C A .  60 GLU HG2  1 1 
       12 37924 3 2 60 GLU HG3  H  74.382   8.404  -2.370 1.00 . C A .  60 GLU HG3  1 1 
       12 37925 3 2 60 GLU N    N  75.037  12.349  -3.203 1.00 . C A .  60 GLU N    1 1 
       12 37926 3 2 60 GLU O    O  74.399   9.205  -4.703 1.00 . C A .  60 GLU O    1 1 
       12 37927 3 2 60 GLU OE1  O  77.359   9.323  -1.874 1.00 . C A .  60 GLU OE1  1 1 
       12 37928 3 2 60 GLU OE2  O  76.707   7.320  -2.320 1.00 . C A .  60 GLU OE2  1 1 
       12 37929 3 2 61 LEU C    C  72.257  11.024  -6.725 1.00 . C A .  61 LEU C    1 1 
       12 37930 3 2 61 LEU CA   C  72.058  10.436  -5.329 1.00 . C A .  61 LEU CA   1 1 
       12 37931 3 2 61 LEU CB   C  70.669  10.855  -4.843 1.00 . C A .  61 LEU CB   1 1 
       12 37932 3 2 61 LEU CD1  C  68.844  10.497  -3.179 1.00 . C A .  61 LEU CD1  1 1 
       12 37933 3 2 61 LEU CD2  C  70.374   8.586  -3.743 1.00 . C A .  61 LEU CD2  1 1 
       12 37934 3 2 61 LEU CG   C  70.283  10.116  -3.552 1.00 . C A .  61 LEU CG   1 1 
       12 37935 3 2 61 LEU H    H  72.951  11.802  -3.920 1.00 . C A .  61 LEU H    1 1 
       12 37936 3 2 61 LEU HA   H  72.097   9.364  -5.384 1.00 . C A .  61 LEU HA   1 1 
       12 37937 3 2 61 LEU HB2  H  70.673  11.915  -4.653 1.00 . C A .  61 LEU HB2  1 1 
       12 37938 3 2 61 LEU HB3  H  69.944  10.642  -5.608 1.00 . C A .  61 LEU HB3  1 1 
       12 37939 3 2 61 LEU HD11 H  68.712  11.564  -3.287 1.00 . C A .  61 LEU HD11 1 1 
       12 37940 3 2 61 LEU HD12 H  68.648  10.212  -2.156 1.00 . C A .  61 LEU HD12 1 1 
       12 37941 3 2 61 LEU HD13 H  68.154   9.979  -3.836 1.00 . C A .  61 LEU HD13 1 1 
       12 37942 3 2 61 LEU HD21 H  69.693   8.098  -3.074 1.00 . C A .  61 LEU HD21 1 1 
       12 37943 3 2 61 LEU HD22 H  71.376   8.250  -3.524 1.00 . C A .  61 LEU HD22 1 1 
       12 37944 3 2 61 LEU HD23 H  70.120   8.326  -4.762 1.00 . C A .  61 LEU HD23 1 1 
       12 37945 3 2 61 LEU HG   H  70.949  10.423  -2.761 1.00 . C A .  61 LEU HG   1 1 
       12 37946 3 2 61 LEU N    N  73.095  10.952  -4.385 1.00 . C A .  61 LEU N    1 1 
       12 37947 3 2 61 LEU O    O  71.779  10.483  -7.702 1.00 . C A .  61 LEU O    1 1 
       12 37948 3 2 62 ASP C    C  74.169  11.827  -8.937 1.00 . C A .  62 ASP C    1 1 
       12 37949 3 2 62 ASP CA   C  73.155  12.694  -8.201 1.00 . C A .  62 ASP CA   1 1 
       12 37950 3 2 62 ASP CB   C  73.678  14.126  -8.083 1.00 . C A .  62 ASP CB   1 1 
       12 37951 3 2 62 ASP CG   C  72.545  15.056  -7.644 1.00 . C A .  62 ASP CG   1 1 
       12 37952 3 2 62 ASP H    H  73.341  12.552  -6.057 1.00 . C A .  62 ASP H    1 1 
       12 37953 3 2 62 ASP HA   H  72.209  12.694  -8.721 1.00 . C A .  62 ASP HA   1 1 
       12 37954 3 2 62 ASP HB2  H  74.474  14.158  -7.355 1.00 . C A .  62 ASP HB2  1 1 
       12 37955 3 2 62 ASP HB3  H  74.054  14.450  -9.037 1.00 . C A .  62 ASP HB3  1 1 
       12 37956 3 2 62 ASP N    N  72.954  12.116  -6.846 1.00 . C A .  62 ASP N    1 1 
       12 37957 3 2 62 ASP O    O  75.065  12.316  -9.596 1.00 . C A .  62 ASP O    1 1 
       12 37958 3 2 62 ASP OD1  O  71.396  14.649  -7.736 1.00 . C A .  62 ASP OD1  1 1 
       12 37959 3 2 62 ASP OD2  O  72.844  16.161  -7.223 1.00 . C A .  62 ASP OD2  1 1 
       12 37960 3 2 63 GLU C    C  74.967   9.874 -10.962 1.00 . C A .  63 GLU C    1 1 
       12 37961 3 2 63 GLU CA   C  75.022   9.636  -9.466 1.00 . C A .  63 GLU CA   1 1 
       12 37962 3 2 63 GLU CB   C  74.687   8.180  -9.164 1.00 . C A .  63 GLU CB   1 1 
       12 37963 3 2 63 GLU CD   C  74.594   6.431  -7.388 1.00 . C A .  63 GLU CD   1 1 
       12 37964 3 2 63 GLU CG   C  74.933   7.892  -7.684 1.00 . C A .  63 GLU CG   1 1 
       12 37965 3 2 63 GLU H    H  73.323  10.182  -8.247 1.00 . C A .  63 GLU H    1 1 
       12 37966 3 2 63 GLU HA   H  76.002   9.876  -9.096 1.00 . C A .  63 GLU HA   1 1 
       12 37967 3 2 63 GLU HB2  H  73.650   7.995  -9.405 1.00 . C A .  63 GLU HB2  1 1 
       12 37968 3 2 63 GLU HB3  H  75.315   7.538  -9.763 1.00 . C A .  63 GLU HB3  1 1 
       12 37969 3 2 63 GLU HG2  H  75.969   8.081  -7.443 1.00 . C A .  63 GLU HG2  1 1 
       12 37970 3 2 63 GLU HG3  H  74.300   8.532  -7.085 1.00 . C A .  63 GLU HG3  1 1 
       12 37971 3 2 63 GLU N    N  74.048  10.537  -8.801 1.00 . C A .  63 GLU N    1 1 
       12 37972 3 2 63 GLU O    O  75.978   9.927 -11.635 1.00 . C A .  63 GLU O    1 1 
       12 37973 3 2 63 GLU OE1  O  74.007   5.794  -8.248 1.00 . C A .  63 GLU OE1  1 1 
       12 37974 3 2 63 GLU OE2  O  74.917   5.974  -6.304 1.00 . C A .  63 GLU OE2  1 1 
       12 37975 3 2 64 ASN C    C  74.172  11.755 -13.140 1.00 . C A .  64 ASN C    1 1 
       12 37976 3 2 64 ASN CA   C  73.682  10.329 -12.931 1.00 . C A .  64 ASN CA   1 1 
       12 37977 3 2 64 ASN CB   C  72.220  10.200 -13.372 1.00 . C A .  64 ASN CB   1 1 
       12 37978 3 2 64 ASN CG   C  71.801   8.730 -13.322 1.00 . C A .  64 ASN CG   1 1 
       12 37979 3 2 64 ASN H    H  72.992  10.036 -10.921 1.00 . C A .  64 ASN H    1 1 
       12 37980 3 2 64 ASN HA   H  74.301   9.640 -13.486 1.00 . C A .  64 ASN HA   1 1 
       12 37981 3 2 64 ASN HB2  H  71.593  10.778 -12.710 1.00 . C A .  64 ASN HB2  1 1 
       12 37982 3 2 64 ASN HB3  H  72.113  10.566 -14.382 1.00 . C A .  64 ASN HB3  1 1 
       12 37983 3 2 64 ASN HD21 H  69.866   9.140 -13.144 1.00 . C A .  64 ASN HD21 1 1 
       12 37984 3 2 64 ASN HD22 H  70.258   7.490 -13.168 1.00 . C A .  64 ASN HD22 1 1 
       12 37985 3 2 64 ASN N    N  73.793  10.053 -11.485 1.00 . C A .  64 ASN N    1 1 
       12 37986 3 2 64 ASN ND2  N  70.536   8.428 -13.202 1.00 . C A .  64 ASN ND2  1 1 
       12 37987 3 2 64 ASN O    O  74.524  12.156 -14.230 1.00 . C A .  64 ASN O    1 1 
       12 37988 3 2 64 ASN OD1  O  72.632   7.847 -13.389 1.00 . C A .  64 ASN OD1  1 1 
       12 37989 3 2 65 GLY C    C  73.593  14.737 -12.945 1.00 . C A .  65 GLY C    1 1 
       12 37990 3 2 65 GLY CA   C  74.651  13.941 -12.197 1.00 . C A .  65 GLY CA   1 1 
       12 37991 3 2 65 GLY H    H  73.886  12.191 -11.212 1.00 . C A .  65 GLY H    1 1 
       12 37992 3 2 65 GLY HA2  H  74.796  14.358 -11.213 1.00 . C A .  65 GLY HA2  1 1 
       12 37993 3 2 65 GLY HA3  H  75.578  13.976 -12.745 1.00 . C A .  65 GLY HA3  1 1 
       12 37994 3 2 65 GLY N    N  74.191  12.531 -12.082 1.00 . C A .  65 GLY N    1 1 
       12 37995 3 2 65 GLY O    O  73.903  15.640 -13.697 1.00 . C A .  65 GLY O    1 1 
       12 37996 3 2 66 ASP C    C  70.662  16.261 -12.728 1.00 . C A .  66 ASP C    1 1 
       12 37997 3 2 66 ASP CA   C  71.262  15.101 -13.544 1.00 . C A .  66 ASP CA   1 1 
       12 37998 3 2 66 ASP CB   C  70.150  14.107 -13.880 1.00 . C A .  66 ASP CB   1 1 
       12 37999 3 2 66 ASP CG   C  69.550  13.557 -12.586 1.00 . C A .  66 ASP CG   1 1 
       12 38000 3 2 66 ASP H    H  72.119  13.617 -12.196 1.00 . C A .  66 ASP H    1 1 
       12 38001 3 2 66 ASP HA   H  71.703  15.450 -14.468 1.00 . C A .  66 ASP HA   1 1 
       12 38002 3 2 66 ASP HB2  H  69.380  14.609 -14.450 1.00 . C A .  66 ASP HB2  1 1 
       12 38003 3 2 66 ASP HB3  H  70.557  13.294 -14.461 1.00 . C A .  66 ASP HB3  1 1 
       12 38004 3 2 66 ASP N    N  72.341  14.380 -12.784 1.00 . C A .  66 ASP N    1 1 
       12 38005 3 2 66 ASP O    O  69.855  17.018 -13.227 1.00 . C A .  66 ASP O    1 1 
       12 38006 3 2 66 ASP OD1  O  70.154  13.754 -11.545 1.00 . C A .  66 ASP OD1  1 1 
       12 38007 3 2 66 ASP OD2  O  68.497  12.944 -12.659 1.00 . C A .  66 ASP OD2  1 1 
       12 38008 3 2 67 GLY C    C  68.998  17.202 -10.302 1.00 . C A .  67 GLY C    1 1 
       12 38009 3 2 67 GLY CA   C  70.458  17.523 -10.660 1.00 . C A .  67 GLY CA   1 1 
       12 38010 3 2 67 GLY H    H  71.690  15.798 -11.087 1.00 . C A .  67 GLY H    1 1 
       12 38011 3 2 67 GLY HA2  H  71.036  17.640  -9.756 1.00 . C A .  67 GLY HA2  1 1 
       12 38012 3 2 67 GLY HA3  H  70.489  18.441 -11.228 1.00 . C A .  67 GLY HA3  1 1 
       12 38013 3 2 67 GLY N    N  71.034  16.409 -11.481 1.00 . C A .  67 GLY N    1 1 
       12 38014 3 2 67 GLY O    O  68.283  18.017  -9.691 1.00 . C A .  67 GLY O    1 1 
       12 38015 3 2 68 GLU C    C  67.258  14.250  -9.592 1.00 . C A .  68 GLU C    1 1 
       12 38016 3 2 68 GLU CA   C  67.147  15.592 -10.336 1.00 . C A .  68 GLU CA   1 1 
       12 38017 3 2 68 GLU CB   C  66.409  15.412 -11.663 1.00 . C A .  68 GLU CB   1 1 
       12 38018 3 2 68 GLU CD   C  65.766  16.584 -13.782 1.00 . C A .  68 GLU CD   1 1 
       12 38019 3 2 68 GLU CG   C  66.221  16.778 -12.334 1.00 . C A .  68 GLU CG   1 1 
       12 38020 3 2 68 GLU H    H  69.101  15.343 -11.091 1.00 . C A .  68 GLU H    1 1 
       12 38021 3 2 68 GLU HA   H  66.695  16.368  -9.743 1.00 . C A .  68 GLU HA   1 1 
       12 38022 3 2 68 GLU HB2  H  66.989  14.770 -12.310 1.00 . C A .  68 GLU HB2  1 1 
       12 38023 3 2 68 GLU HB3  H  65.447  14.966 -11.483 1.00 . C A .  68 GLU HB3  1 1 
       12 38024 3 2 68 GLU HG2  H  65.474  17.341 -11.795 1.00 . C A .  68 GLU HG2  1 1 
       12 38025 3 2 68 GLU HG3  H  67.157  17.317 -12.322 1.00 . C A .  68 GLU HG3  1 1 
       12 38026 3 2 68 GLU N    N  68.542  16.010 -10.645 1.00 . C A .  68 GLU N    1 1 
       12 38027 3 2 68 GLU O    O  68.346  13.727  -9.457 1.00 . C A .  68 GLU O    1 1 
       12 38028 3 2 68 GLU OE1  O  65.722  15.446 -14.221 1.00 . C A .  68 GLU OE1  1 1 
       12 38029 3 2 68 GLU OE2  O  65.468  17.576 -14.428 1.00 . C A .  68 GLU OE2  1 1 
       12 38030 3 2 69 VAL C    C  65.195  11.425  -8.867 1.00 . C A .  69 VAL C    1 1 
       12 38031 3 2 69 VAL CA   C  66.300  12.361  -8.386 1.00 . C A .  69 VAL CA   1 1 
       12 38032 3 2 69 VAL CB   C  66.204  12.609  -6.873 1.00 . C A .  69 VAL CB   1 1 
       12 38033 3 2 69 VAL CG1  C  66.663  11.378  -6.098 1.00 . C A .  69 VAL CG1  1 1 
       12 38034 3 2 69 VAL CG2  C  67.096  13.797  -6.509 1.00 . C A .  69 VAL CG2  1 1 
       12 38035 3 2 69 VAL H    H  65.299  14.095  -9.232 1.00 . C A .  69 VAL H    1 1 
       12 38036 3 2 69 VAL HA   H  67.250  11.894  -8.604 1.00 . C A .  69 VAL HA   1 1 
       12 38037 3 2 69 VAL HB   H  65.193  12.825  -6.602 1.00 . C A .  69 VAL HB   1 1 
       12 38038 3 2 69 VAL HG11 H  65.938  10.587  -6.218 1.00 . C A .  69 VAL HG11 1 1 
       12 38039 3 2 69 VAL HG12 H  66.752  11.630  -5.053 1.00 . C A .  69 VAL HG12 1 1 
       12 38040 3 2 69 VAL HG13 H  67.619  11.055  -6.469 1.00 . C A .  69 VAL HG13 1 1 
       12 38041 3 2 69 VAL HG21 H  66.612  14.715  -6.807 1.00 . C A .  69 VAL HG21 1 1 
       12 38042 3 2 69 VAL HG22 H  68.045  13.709  -7.019 1.00 . C A .  69 VAL HG22 1 1 
       12 38043 3 2 69 VAL HG23 H  67.262  13.806  -5.447 1.00 . C A .  69 VAL HG23 1 1 
       12 38044 3 2 69 VAL N    N  66.182  13.677  -9.111 1.00 . C A .  69 VAL N    1 1 
       12 38045 3 2 69 VAL O    O  64.050  11.786  -8.931 1.00 . C A .  69 VAL O    1 1 
       12 38046 3 2 70 ASP C    C  64.084   8.349  -8.557 1.00 . C A .  70 ASP C    1 1 
       12 38047 3 2 70 ASP CA   C  64.496   9.262  -9.714 1.00 . C A .  70 ASP CA   1 1 
       12 38048 3 2 70 ASP CB   C  65.064   8.422 -10.863 1.00 . C A .  70 ASP CB   1 1 
       12 38049 3 2 70 ASP CG   C  65.809   9.323 -11.855 1.00 . C A .  70 ASP CG   1 1 
       12 38050 3 2 70 ASP H    H  66.471   9.941  -9.179 1.00 . C A .  70 ASP H    1 1 
       12 38051 3 2 70 ASP HA   H  63.607   9.790 -10.048 1.00 . C A .  70 ASP HA   1 1 
       12 38052 3 2 70 ASP HB2  H  65.744   7.683 -10.465 1.00 . C A .  70 ASP HB2  1 1 
       12 38053 3 2 70 ASP HB3  H  64.253   7.923 -11.374 1.00 . C A .  70 ASP HB3  1 1 
       12 38054 3 2 70 ASP N    N  65.533  10.221  -9.227 1.00 . C A .  70 ASP N    1 1 
       12 38055 3 2 70 ASP O    O  64.819   8.156  -7.609 1.00 . C A .  70 ASP O    1 1 
       12 38056 3 2 70 ASP OD1  O  65.967  10.498 -11.564 1.00 . C A .  70 ASP OD1  1 1 
       12 38057 3 2 70 ASP OD2  O  66.209   8.820 -12.891 1.00 . C A .  70 ASP OD2  1 1 
       12 38058 3 2 71 PHE C    C  63.439   5.820  -7.261 1.00 . C A .  71 PHE C    1 1 
       12 38059 3 2 71 PHE CA   C  62.406   6.915  -7.534 1.00 . C A .  71 PHE CA   1 1 
       12 38060 3 2 71 PHE CB   C  61.070   6.300  -7.984 1.00 . C A .  71 PHE CB   1 1 
       12 38061 3 2 71 PHE CD1  C  60.081   6.218  -5.633 1.00 . C A .  71 PHE CD1  1 1 
       12 38062 3 2 71 PHE CD2  C  59.964   4.233  -7.029 1.00 . C A .  71 PHE CD2  1 1 
       12 38063 3 2 71 PHE CE1  C  59.413   5.533  -4.610 1.00 . C A .  71 PHE CE1  1 1 
       12 38064 3 2 71 PHE CE2  C  59.292   3.554  -6.005 1.00 . C A .  71 PHE CE2  1 1 
       12 38065 3 2 71 PHE CG   C  60.363   5.568  -6.849 1.00 . C A .  71 PHE CG   1 1 
       12 38066 3 2 71 PHE CZ   C  59.019   4.203  -4.797 1.00 . C A .  71 PHE CZ   1 1 
       12 38067 3 2 71 PHE H    H  62.324   7.989  -9.395 1.00 . C A .  71 PHE H    1 1 
       12 38068 3 2 71 PHE HA   H  62.262   7.499  -6.644 1.00 . C A .  71 PHE HA   1 1 
       12 38069 3 2 71 PHE HB2  H  60.426   7.088  -8.346 1.00 . C A .  71 PHE HB2  1 1 
       12 38070 3 2 71 PHE HB3  H  61.263   5.608  -8.791 1.00 . C A .  71 PHE HB3  1 1 
       12 38071 3 2 71 PHE HD1  H  60.375   7.243  -5.479 1.00 . C A .  71 PHE HD1  1 1 
       12 38072 3 2 71 PHE HD2  H  60.175   3.726  -7.958 1.00 . C A .  71 PHE HD2  1 1 
       12 38073 3 2 71 PHE HE1  H  59.201   6.031  -3.676 1.00 . C A .  71 PHE HE1  1 1 
       12 38074 3 2 71 PHE HE2  H  58.985   2.529  -6.147 1.00 . C A .  71 PHE HE2  1 1 
       12 38075 3 2 71 PHE HZ   H  58.500   3.678  -4.009 1.00 . C A .  71 PHE HZ   1 1 
       12 38076 3 2 71 PHE N    N  62.901   7.804  -8.625 1.00 . C A .  71 PHE N    1 1 
       12 38077 3 2 71 PHE O    O  63.483   5.251  -6.197 1.00 . C A .  71 PHE O    1 1 
       12 38078 3 2 72 GLN C    C  66.512   5.084  -7.243 1.00 . C A .  72 GLN C    1 1 
       12 38079 3 2 72 GLN CA   C  65.323   4.489  -8.016 1.00 . C A .  72 GLN CA   1 1 
       12 38080 3 2 72 GLN CB   C  65.801   4.006  -9.387 1.00 . C A .  72 GLN CB   1 1 
       12 38081 3 2 72 GLN CD   C  67.214   2.318 -10.570 1.00 . C A .  72 GLN CD   1 1 
       12 38082 3 2 72 GLN CG   C  66.880   2.934  -9.209 1.00 . C A .  72 GLN CG   1 1 
       12 38083 3 2 72 GLN H    H  64.221   6.013  -9.064 1.00 . C A .  72 GLN H    1 1 
       12 38084 3 2 72 GLN HA   H  64.918   3.649  -7.469 1.00 . C A .  72 GLN HA   1 1 
       12 38085 3 2 72 GLN HB2  H  64.966   3.588  -9.931 1.00 . C A .  72 GLN HB2  1 1 
       12 38086 3 2 72 GLN HB3  H  66.210   4.838  -9.938 1.00 . C A .  72 GLN HB3  1 1 
       12 38087 3 2 72 GLN HE21 H  68.794   1.320  -9.897 1.00 . C A .  72 GLN HE21 1 1 
       12 38088 3 2 72 GLN HE22 H  68.458   1.119 -11.549 1.00 . C A .  72 GLN HE22 1 1 
       12 38089 3 2 72 GLN HG2  H  67.769   3.385  -8.789 1.00 . C A .  72 GLN HG2  1 1 
       12 38090 3 2 72 GLN HG3  H  66.518   2.163  -8.547 1.00 . C A .  72 GLN HG3  1 1 
       12 38091 3 2 72 GLN N    N  64.273   5.532  -8.212 1.00 . C A .  72 GLN N    1 1 
       12 38092 3 2 72 GLN NE2  N  68.241   1.520 -10.682 1.00 . C A .  72 GLN NE2  1 1 
       12 38093 3 2 72 GLN O    O  67.275   4.380  -6.603 1.00 . C A .  72 GLN O    1 1 
       12 38094 3 2 72 GLN OE1  O  66.529   2.562 -11.544 1.00 . C A .  72 GLN OE1  1 1 
       12 38095 3 2 73 GLU C    C  67.423   7.174  -5.097 1.00 . C A .  73 GLU C    1 1 
       12 38096 3 2 73 GLU CA   C  67.777   7.030  -6.567 1.00 . C A .  73 GLU CA   1 1 
       12 38097 3 2 73 GLU CB   C  68.051   8.415  -7.161 1.00 . C A .  73 GLU CB   1 1 
       12 38098 3 2 73 GLU CD   C  69.227   9.674  -8.973 1.00 . C A .  73 GLU CD   1 1 
       12 38099 3 2 73 GLU CG   C  68.782   8.284  -8.502 1.00 . C A .  73 GLU CG   1 1 
       12 38100 3 2 73 GLU H    H  65.980   6.909  -7.758 1.00 . C A .  73 GLU H    1 1 
       12 38101 3 2 73 GLU HA   H  68.666   6.425  -6.665 1.00 . C A .  73 GLU HA   1 1 
       12 38102 3 2 73 GLU HB2  H  67.116   8.927  -7.316 1.00 . C A .  73 GLU HB2  1 1 
       12 38103 3 2 73 GLU HB3  H  68.661   8.979  -6.480 1.00 . C A .  73 GLU HB3  1 1 
       12 38104 3 2 73 GLU HG2  H  69.648   7.652  -8.382 1.00 . C A .  73 GLU HG2  1 1 
       12 38105 3 2 73 GLU HG3  H  68.117   7.853  -9.236 1.00 . C A .  73 GLU HG3  1 1 
       12 38106 3 2 73 GLU N    N  66.655   6.384  -7.286 1.00 . C A .  73 GLU N    1 1 
       12 38107 3 2 73 GLU O    O  68.175   6.788  -4.227 1.00 . C A .  73 GLU O    1 1 
       12 38108 3 2 73 GLU OE1  O  69.154  10.597  -8.181 1.00 . C A .  73 GLU OE1  1 1 
       12 38109 3 2 73 GLU OE2  O  69.647   9.788 -10.111 1.00 . C A .  73 GLU OE2  1 1 
       12 38110 3 2 74 PHE C    C  65.422   6.616  -2.753 1.00 . C A .  74 PHE C    1 1 
       12 38111 3 2 74 PHE CA   C  65.913   7.929  -3.383 1.00 . C A .  74 PHE CA   1 1 
       12 38112 3 2 74 PHE CB   C  64.818   9.017  -3.287 1.00 . C A .  74 PHE CB   1 1 
       12 38113 3 2 74 PHE CD1  C  65.283   9.374  -0.849 1.00 . C A .  74 PHE CD1  1 1 
       12 38114 3 2 74 PHE CD2  C  65.324  11.287  -2.324 1.00 . C A .  74 PHE CD2  1 1 
       12 38115 3 2 74 PHE CE1  C  65.622  10.192   0.232 1.00 . C A .  74 PHE CE1  1 1 
       12 38116 3 2 74 PHE CE2  C  65.675  12.104  -1.246 1.00 . C A .  74 PHE CE2  1 1 
       12 38117 3 2 74 PHE CG   C  65.130   9.922  -2.122 1.00 . C A .  74 PHE CG   1 1 
       12 38118 3 2 74 PHE CZ   C  65.822  11.559   0.029 1.00 . C A .  74 PHE CZ   1 1 
       12 38119 3 2 74 PHE H    H  65.697   8.059  -5.525 1.00 . C A .  74 PHE H    1 1 
       12 38120 3 2 74 PHE HA   H  66.798   8.252  -2.838 1.00 . C A .  74 PHE HA   1 1 
       12 38121 3 2 74 PHE HB2  H  64.808   9.592  -4.202 1.00 . C A .  74 PHE HB2  1 1 
       12 38122 3 2 74 PHE HB3  H  63.847   8.563  -3.142 1.00 . C A .  74 PHE HB3  1 1 
       12 38123 3 2 74 PHE HD1  H  65.125   8.322  -0.701 1.00 . C A .  74 PHE HD1  1 1 
       12 38124 3 2 74 PHE HD2  H  65.202  11.710  -3.313 1.00 . C A .  74 PHE HD2  1 1 
       12 38125 3 2 74 PHE HE1  H  65.734   9.768   1.217 1.00 . C A .  74 PHE HE1  1 1 
       12 38126 3 2 74 PHE HE2  H  65.826  13.151  -1.395 1.00 . C A .  74 PHE HE2  1 1 
       12 38127 3 2 74 PHE HZ   H  66.102  12.193   0.853 1.00 . C A .  74 PHE HZ   1 1 
       12 38128 3 2 74 PHE N    N  66.291   7.743  -4.808 1.00 . C A .  74 PHE N    1 1 
       12 38129 3 2 74 PHE O    O  65.750   6.316  -1.631 1.00 . C A .  74 PHE O    1 1 
       12 38130 3 2 75 VAL C    C  65.388   3.798  -2.292 1.00 . C A .  75 VAL C    1 1 
       12 38131 3 2 75 VAL CA   C  64.169   4.562  -2.795 1.00 . C A .  75 VAL CA   1 1 
       12 38132 3 2 75 VAL CB   C  63.383   3.700  -3.787 1.00 . C A .  75 VAL CB   1 1 
       12 38133 3 2 75 VAL CG1  C  63.106   2.325  -3.165 1.00 . C A .  75 VAL CG1  1 1 
       12 38134 3 2 75 VAL CG2  C  62.054   4.391  -4.120 1.00 . C A .  75 VAL CG2  1 1 
       12 38135 3 2 75 VAL H    H  64.377   6.059  -4.344 1.00 . C A .  75 VAL H    1 1 
       12 38136 3 2 75 VAL HA   H  63.538   4.815  -1.956 1.00 . C A .  75 VAL HA   1 1 
       12 38137 3 2 75 VAL HB   H  63.965   3.571  -4.687 1.00 . C A .  75 VAL HB   1 1 
       12 38138 3 2 75 VAL HG11 H  62.294   1.845  -3.689 1.00 . C A .  75 VAL HG11 1 1 
       12 38139 3 2 75 VAL HG12 H  62.840   2.444  -2.124 1.00 . C A .  75 VAL HG12 1 1 
       12 38140 3 2 75 VAL HG13 H  63.995   1.715  -3.240 1.00 . C A .  75 VAL HG13 1 1 
       12 38141 3 2 75 VAL HG21 H  61.658   3.979  -5.035 1.00 . C A .  75 VAL HG21 1 1 
       12 38142 3 2 75 VAL HG22 H  62.214   5.452  -4.243 1.00 . C A .  75 VAL HG22 1 1 
       12 38143 3 2 75 VAL HG23 H  61.350   4.227  -3.317 1.00 . C A .  75 VAL HG23 1 1 
       12 38144 3 2 75 VAL N    N  64.647   5.824  -3.439 1.00 . C A .  75 VAL N    1 1 
       12 38145 3 2 75 VAL O    O  65.387   3.247  -1.209 1.00 . C A .  75 VAL O    1 1 
       12 38146 3 2 76 VAL C    C  68.104   3.810  -1.257 1.00 . C A .  76 VAL C    1 1 
       12 38147 3 2 76 VAL CA   C  67.675   3.137  -2.571 1.00 . C A .  76 VAL CA   1 1 
       12 38148 3 2 76 VAL CB   C  68.787   3.305  -3.614 1.00 . C A .  76 VAL CB   1 1 
       12 38149 3 2 76 VAL CG1  C  70.122   2.829  -3.027 1.00 . C A .  76 VAL CG1  1 1 
       12 38150 3 2 76 VAL CG2  C  68.452   2.477  -4.860 1.00 . C A .  76 VAL CG2  1 1 
       12 38151 3 2 76 VAL H    H  66.441   4.296  -3.890 1.00 . C A .  76 VAL H    1 1 
       12 38152 3 2 76 VAL HA   H  67.488   2.085  -2.411 1.00 . C A .  76 VAL HA   1 1 
       12 38153 3 2 76 VAL HB   H  68.869   4.350  -3.883 1.00 . C A .  76 VAL HB   1 1 
       12 38154 3 2 76 VAL HG11 H  69.970   1.896  -2.504 1.00 . C A .  76 VAL HG11 1 1 
       12 38155 3 2 76 VAL HG12 H  70.499   3.570  -2.338 1.00 . C A .  76 VAL HG12 1 1 
       12 38156 3 2 76 VAL HG13 H  70.836   2.682  -3.824 1.00 . C A .  76 VAL HG13 1 1 
       12 38157 3 2 76 VAL HG21 H  67.401   2.582  -5.091 1.00 . C A .  76 VAL HG21 1 1 
       12 38158 3 2 76 VAL HG22 H  68.677   1.439  -4.673 1.00 . C A .  76 VAL HG22 1 1 
       12 38159 3 2 76 VAL HG23 H  69.040   2.829  -5.695 1.00 . C A .  76 VAL HG23 1 1 
       12 38160 3 2 76 VAL N    N  66.446   3.807  -3.044 1.00 . C A .  76 VAL N    1 1 
       12 38161 3 2 76 VAL O    O  68.633   3.177  -0.365 1.00 . C A .  76 VAL O    1 1 
       12 38162 3 2 77 LEU C    C  67.548   5.566   1.314 1.00 . C A .  77 LEU C    1 1 
       12 38163 3 2 77 LEU CA   C  68.381   5.857   0.050 1.00 . C A .  77 LEU CA   1 1 
       12 38164 3 2 77 LEU CB   C  68.332   7.371  -0.216 1.00 . C A .  77 LEU CB   1 1 
       12 38165 3 2 77 LEU CD1  C  70.645   8.416  -0.183 1.00 . C A .  77 LEU CD1  1 1 
       12 38166 3 2 77 LEU CD2  C  68.834   9.383   1.225 1.00 . C A .  77 LEU CD2  1 1 
       12 38167 3 2 77 LEU CG   C  69.403   8.093   0.650 1.00 . C A .  77 LEU CG   1 1 
       12 38168 3 2 77 LEU H    H  67.541   5.601  -1.921 1.00 . C A .  77 LEU H    1 1 
       12 38169 3 2 77 LEU HA   H  69.406   5.575   0.235 1.00 . C A .  77 LEU HA   1 1 
       12 38170 3 2 77 LEU HB2  H  68.519   7.548  -1.260 1.00 . C A .  77 LEU HB2  1 1 
       12 38171 3 2 77 LEU HB3  H  67.347   7.750   0.029 1.00 . C A .  77 LEU HB3  1 1 
       12 38172 3 2 77 LEU HD11 H  71.019   7.511  -0.640 1.00 . C A .  77 LEU HD11 1 1 
       12 38173 3 2 77 LEU HD12 H  71.408   8.841   0.452 1.00 . C A .  77 LEU HD12 1 1 
       12 38174 3 2 77 LEU HD13 H  70.383   9.123  -0.953 1.00 . C A .  77 LEU HD13 1 1 
       12 38175 3 2 77 LEU HD21 H  68.035   9.141   1.912 1.00 . C A .  77 LEU HD21 1 1 
       12 38176 3 2 77 LEU HD22 H  68.456   9.995   0.420 1.00 . C A .  77 LEU HD22 1 1 
       12 38177 3 2 77 LEU HD23 H  69.614   9.910   1.755 1.00 . C A .  77 LEU HD23 1 1 
       12 38178 3 2 77 LEU HG   H  69.693   7.457   1.465 1.00 . C A .  77 LEU HG   1 1 
       12 38179 3 2 77 LEU N    N  67.931   5.110  -1.168 1.00 . C A .  77 LEU N    1 1 
       12 38180 3 2 77 LEU O    O  68.094   5.181   2.314 1.00 . C A .  77 LEU O    1 1 
       12 38181 3 2 78 VAL C    C  65.812   4.107   3.039 1.00 . C A .  78 VAL C    1 1 
       12 38182 3 2 78 VAL CA   C  65.432   5.480   2.529 1.00 . C A .  78 VAL CA   1 1 
       12 38183 3 2 78 VAL CB   C  63.937   5.494   2.191 1.00 . C A .  78 VAL CB   1 1 
       12 38184 3 2 78 VAL CG1  C  63.499   6.920   1.852 1.00 . C A .  78 VAL CG1  1 1 
       12 38185 3 2 78 VAL CG2  C  63.672   4.581   0.994 1.00 . C A .  78 VAL CG2  1 1 
       12 38186 3 2 78 VAL H    H  65.807   6.054   0.481 1.00 . C A .  78 VAL H    1 1 
       12 38187 3 2 78 VAL HA   H  65.632   6.206   3.307 1.00 . C A .  78 VAL HA   1 1 
       12 38188 3 2 78 VAL HB   H  63.376   5.142   3.045 1.00 . C A .  78 VAL HB   1 1 
       12 38189 3 2 78 VAL HG11 H  62.532   6.897   1.372 1.00 . C A .  78 VAL HG11 1 1 
       12 38190 3 2 78 VAL HG12 H  64.221   7.367   1.189 1.00 . C A .  78 VAL HG12 1 1 
       12 38191 3 2 78 VAL HG13 H  63.436   7.503   2.759 1.00 . C A .  78 VAL HG13 1 1 
       12 38192 3 2 78 VAL HG21 H  62.651   4.704   0.665 1.00 . C A .  78 VAL HG21 1 1 
       12 38193 3 2 78 VAL HG22 H  63.835   3.553   1.281 1.00 . C A .  78 VAL HG22 1 1 
       12 38194 3 2 78 VAL HG23 H  64.342   4.840   0.191 1.00 . C A .  78 VAL HG23 1 1 
       12 38195 3 2 78 VAL N    N  66.246   5.751   1.293 1.00 . C A .  78 VAL N    1 1 
       12 38196 3 2 78 VAL O    O  65.928   3.865   4.222 1.00 . C A .  78 VAL O    1 1 
       12 38197 3 2 79 ALA C    C  67.860   1.997   3.205 1.00 . C A .  79 ALA C    1 1 
       12 38198 3 2 79 ALA CA   C  66.508   1.872   2.497 1.00 . C A .  79 ALA CA   1 1 
       12 38199 3 2 79 ALA CB   C  66.659   1.052   1.200 1.00 . C A .  79 ALA CB   1 1 
       12 38200 3 2 79 ALA H    H  65.999   3.489   1.193 1.00 . C A .  79 ALA H    1 1 
       12 38201 3 2 79 ALA HA   H  65.807   1.375   3.155 1.00 . C A .  79 ALA HA   1 1 
       12 38202 3 2 79 ALA HB1  H  67.538   0.425   1.252 1.00 . C A .  79 ALA HB1  1 1 
       12 38203 3 2 79 ALA HB2  H  66.752   1.727   0.362 1.00 . C A .  79 ALA HB2  1 1 
       12 38204 3 2 79 ALA HB3  H  65.784   0.430   1.059 1.00 . C A .  79 ALA HB3  1 1 
       12 38205 3 2 79 ALA N    N  66.061   3.232   2.133 1.00 . C A .  79 ALA N    1 1 
       12 38206 3 2 79 ALA O    O  68.165   1.276   4.130 1.00 . C A .  79 ALA O    1 1 
       12 38207 3 2 80 ALA C    C  70.042   3.864   4.650 1.00 . C A .  80 ALA C    1 1 
       12 38208 3 2 80 ALA CA   C  70.038   3.063   3.325 1.00 . C A .  80 ALA CA   1 1 
       12 38209 3 2 80 ALA CB   C  70.926   3.761   2.302 1.00 . C A .  80 ALA CB   1 1 
       12 38210 3 2 80 ALA H    H  68.414   3.440   1.971 1.00 . C A .  80 ALA H    1 1 
       12 38211 3 2 80 ALA HA   H  70.449   2.089   3.511 1.00 . C A .  80 ALA HA   1 1 
       12 38212 3 2 80 ALA HB1  H  70.543   4.750   2.107 1.00 . C A .  80 ALA HB1  1 1 
       12 38213 3 2 80 ALA HB2  H  70.929   3.185   1.386 1.00 . C A .  80 ALA HB2  1 1 
       12 38214 3 2 80 ALA HB3  H  71.931   3.830   2.687 1.00 . C A .  80 ALA HB3  1 1 
       12 38215 3 2 80 ALA N    N  68.682   2.892   2.738 1.00 . C A .  80 ALA N    1 1 
       12 38216 3 2 80 ALA O    O  70.966   3.726   5.436 1.00 . C A .  80 ALA O    1 1 
       12 38217 3 2 81 LEU C    C  68.520   4.649   7.356 1.00 . C A .  81 LEU C    1 1 
       12 38218 3 2 81 LEU CA   C  69.136   5.490   6.216 1.00 . C A .  81 LEU CA   1 1 
       12 38219 3 2 81 LEU CB   C  68.397   6.822   6.056 1.00 . C A .  81 LEU CB   1 1 
       12 38220 3 2 81 LEU CD1  C  68.333   8.953   4.738 1.00 . C A .  81 LEU CD1  1 1 
       12 38221 3 2 81 LEU CD2  C  70.481   8.246   5.805 1.00 . C A .  81 LEU CD2  1 1 
       12 38222 3 2 81 LEU CG   C  69.194   7.747   5.115 1.00 . C A .  81 LEU CG   1 1 
       12 38223 3 2 81 LEU H    H  68.328   4.849   4.317 1.00 . C A .  81 LEU H    1 1 
       12 38224 3 2 81 LEU HA   H  70.181   5.676   6.390 1.00 . C A .  81 LEU HA   1 1 
       12 38225 3 2 81 LEU HB2  H  67.418   6.639   5.637 1.00 . C A .  81 LEU HB2  1 1 
       12 38226 3 2 81 LEU HB3  H  68.291   7.294   7.021 1.00 . C A .  81 LEU HB3  1 1 
       12 38227 3 2 81 LEU HD11 H  68.107   9.520   5.624 1.00 . C A .  81 LEU HD11 1 1 
       12 38228 3 2 81 LEU HD12 H  67.416   8.613   4.281 1.00 . C A .  81 LEU HD12 1 1 
       12 38229 3 2 81 LEU HD13 H  68.873   9.577   4.041 1.00 . C A .  81 LEU HD13 1 1 
       12 38230 3 2 81 LEU HD21 H  70.302   8.399   6.858 1.00 . C A .  81 LEU HD21 1 1 
       12 38231 3 2 81 LEU HD22 H  70.798   9.178   5.357 1.00 . C A .  81 LEU HD22 1 1 
       12 38232 3 2 81 LEU HD23 H  71.261   7.518   5.677 1.00 . C A .  81 LEU HD23 1 1 
       12 38233 3 2 81 LEU HG   H  69.453   7.201   4.218 1.00 . C A .  81 LEU HG   1 1 
       12 38234 3 2 81 LEU N    N  69.069   4.715   4.931 1.00 . C A .  81 LEU N    1 1 
       12 38235 3 2 81 LEU O    O  69.081   4.506   8.420 1.00 . C A .  81 LEU O    1 1 
       12 38236 3 2 82 THR C    C  67.587   2.041   8.569 1.00 . C A .  82 THR C    1 1 
       12 38237 3 2 82 THR CA   C  66.682   3.202   8.123 1.00 . C A .  82 THR CA   1 1 
       12 38238 3 2 82 THR CB   C  65.414   2.635   7.471 1.00 . C A .  82 THR CB   1 1 
       12 38239 3 2 82 THR CG2  C  65.746   1.901   6.161 1.00 . C A .  82 THR CG2  1 1 
       12 38240 3 2 82 THR H    H  66.963   4.187   6.226 1.00 . C A .  82 THR H    1 1 
       12 38241 3 2 82 THR HA   H  66.353   3.751   8.994 1.00 . C A .  82 THR HA   1 1 
       12 38242 3 2 82 THR HB   H  64.730   3.456   7.270 1.00 . C A .  82 THR HB   1 1 
       12 38243 3 2 82 THR HG1  H  64.714   0.878   7.931 1.00 . C A .  82 THR HG1  1 1 
       12 38244 3 2 82 THR HG21 H  65.811   0.842   6.357 1.00 . C A .  82 THR HG21 1 1 
       12 38245 3 2 82 THR HG22 H  66.688   2.250   5.763 1.00 . C A .  82 THR HG22 1 1 
       12 38246 3 2 82 THR HG23 H  64.965   2.082   5.435 1.00 . C A .  82 THR HG23 1 1 
       12 38247 3 2 82 THR N    N  67.374   4.067   7.107 1.00 . C A .  82 THR N    1 1 
       12 38248 3 2 82 THR O    O  67.684   1.742   9.740 1.00 . C A .  82 THR O    1 1 
       12 38249 3 2 82 THR OG1  O  64.797   1.726   8.374 1.00 . C A .  82 THR OG1  1 1 
       12 38250 3 2 83 VAL C    C  70.256   0.883   9.025 1.00 . C A .  83 VAL C    1 1 
       12 38251 3 2 83 VAL CA   C  69.214   0.314   8.070 1.00 . C A .  83 VAL CA   1 1 
       12 38252 3 2 83 VAL CB   C  69.930  -0.205   6.822 1.00 . C A .  83 VAL CB   1 1 
       12 38253 3 2 83 VAL CG1  C  68.887  -0.805   5.867 1.00 . C A .  83 VAL CG1  1 1 
       12 38254 3 2 83 VAL CG2  C  70.668   0.927   6.133 1.00 . C A .  83 VAL CG2  1 1 
       12 38255 3 2 83 VAL H    H  68.221   1.681   6.725 1.00 . C A .  83 VAL H    1 1 
       12 38256 3 2 83 VAL HA   H  68.726  -0.545   8.509 1.00 . C A .  83 VAL HA   1 1 
       12 38257 3 2 83 VAL HB   H  70.635  -0.971   7.113 1.00 . C A .  83 VAL HB   1 1 
       12 38258 3 2 83 VAL HG11 H  69.279  -0.826   4.861 1.00 . C A .  83 VAL HG11 1 1 
       12 38259 3 2 83 VAL HG12 H  67.985  -0.208   5.891 1.00 . C A .  83 VAL HG12 1 1 
       12 38260 3 2 83 VAL HG13 H  68.652  -1.811   6.181 1.00 . C A .  83 VAL HG13 1 1 
       12 38261 3 2 83 VAL HG21 H  70.958   0.612   5.147 1.00 . C A .  83 VAL HG21 1 1 
       12 38262 3 2 83 VAL HG22 H  71.550   1.186   6.699 1.00 . C A .  83 VAL HG22 1 1 
       12 38263 3 2 83 VAL HG23 H  70.015   1.771   6.067 1.00 . C A .  83 VAL HG23 1 1 
       12 38264 3 2 83 VAL N    N  68.283   1.413   7.665 1.00 . C A .  83 VAL N    1 1 
       12 38265 3 2 83 VAL O    O  70.592   0.287  10.028 1.00 . C A .  83 VAL O    1 1 
       12 38266 3 2 84 ALA C    C  71.163   2.901  10.984 1.00 . C A .  84 ALA C    1 1 
       12 38267 3 2 84 ALA CA   C  71.780   2.675   9.602 1.00 . C A .  84 ALA CA   1 1 
       12 38268 3 2 84 ALA CB   C  72.228   4.013   8.995 1.00 . C A .  84 ALA CB   1 1 
       12 38269 3 2 84 ALA H    H  70.470   2.498   7.899 1.00 . C A .  84 ALA H    1 1 
       12 38270 3 2 84 ALA HA   H  72.627   2.019   9.694 1.00 . C A .  84 ALA HA   1 1 
       12 38271 3 2 84 ALA HB1  H  72.556   4.682   9.778 1.00 . C A .  84 ALA HB1  1 1 
       12 38272 3 2 84 ALA HB2  H  71.403   4.461   8.465 1.00 . C A .  84 ALA HB2  1 1 
       12 38273 3 2 84 ALA HB3  H  73.041   3.840   8.306 1.00 . C A .  84 ALA HB3  1 1 
       12 38274 3 2 84 ALA N    N  70.763   2.044   8.716 1.00 . C A .  84 ALA N    1 1 
       12 38275 3 2 84 ALA O    O  71.839   2.869  11.994 1.00 . C A .  84 ALA O    1 1 
       12 38276 3 2 85 CYS C    C  69.196   2.089  13.158 1.00 . C A .  85 CYS C    1 1 
       12 38277 3 2 85 CYS CA   C  69.202   3.372  12.331 1.00 . C A .  85 CYS CA   1 1 
       12 38278 3 2 85 CYS CB   C  67.774   3.845  12.081 1.00 . C A .  85 CYS CB   1 1 
       12 38279 3 2 85 CYS H    H  69.363   3.148  10.197 1.00 . C A .  85 CYS H    1 1 
       12 38280 3 2 85 CYS HA   H  69.733   4.135  12.873 1.00 . C A .  85 CYS HA   1 1 
       12 38281 3 2 85 CYS HB2  H  67.798   4.732  11.466 1.00 . C A .  85 CYS HB2  1 1 
       12 38282 3 2 85 CYS HB3  H  67.221   3.070  11.576 1.00 . C A .  85 CYS HB3  1 1 
       12 38283 3 2 85 CYS HG   H  66.496   5.047  13.560 1.00 . C A .  85 CYS HG   1 1 
       12 38284 3 2 85 CYS N    N  69.883   3.135  11.029 1.00 . C A .  85 CYS N    1 1 
       12 38285 3 2 85 CYS O    O  69.382   2.113  14.358 1.00 . C A .  85 CYS O    1 1 
       12 38286 3 2 85 CYS SG   S  66.977   4.223  13.661 1.00 . C A .  85 CYS SG   1 1 
       12 38287 3 2 86 ASN C    C  70.311  -0.509  13.979 1.00 . C A .  86 ASN C    1 1 
       12 38288 3 2 86 ASN CA   C  68.953  -0.312  13.296 1.00 . C A .  86 ASN CA   1 1 
       12 38289 3 2 86 ASN CB   C  68.664  -1.476  12.341 1.00 . C A .  86 ASN CB   1 1 
       12 38290 3 2 86 ASN CG   C  68.494  -2.764  13.148 1.00 . C A .  86 ASN CG   1 1 
       12 38291 3 2 86 ASN H    H  68.826   0.963  11.565 1.00 . C A .  86 ASN H    1 1 
       12 38292 3 2 86 ASN HA   H  68.179  -0.263  14.048 1.00 . C A .  86 ASN HA   1 1 
       12 38293 3 2 86 ASN HB2  H  67.755  -1.273  11.791 1.00 . C A .  86 ASN HB2  1 1 
       12 38294 3 2 86 ASN HB3  H  69.484  -1.591  11.650 1.00 . C A .  86 ASN HB3  1 1 
       12 38295 3 2 86 ASN HD21 H  67.453  -3.688  11.731 1.00 . C A .  86 ASN HD21 1 1 
       12 38296 3 2 86 ASN HD22 H  67.725  -4.596  13.140 1.00 . C A .  86 ASN HD22 1 1 
       12 38297 3 2 86 ASN N    N  68.981   0.965  12.532 1.00 . C A .  86 ASN N    1 1 
       12 38298 3 2 86 ASN ND2  N  67.836  -3.765  12.630 1.00 . C A .  86 ASN ND2  1 1 
       12 38299 3 2 86 ASN O    O  70.385  -0.938  15.113 1.00 . C A .  86 ASN O    1 1 
       12 38300 3 2 86 ASN OD1  O  68.955  -2.858  14.268 1.00 . C A .  86 ASN OD1  1 1 
       12 38301 3 2 87 ASN C    C  72.803   0.535  15.203 1.00 . C A .  87 ASN C    1 1 
       12 38302 3 2 87 ASN CA   C  72.732  -0.329  13.943 1.00 . C A .  87 ASN CA   1 1 
       12 38303 3 2 87 ASN CB   C  73.816   0.141  12.967 1.00 . C A .  87 ASN CB   1 1 
       12 38304 3 2 87 ASN CG   C  75.190   0.024  13.633 1.00 . C A .  87 ASN CG   1 1 
       12 38305 3 2 87 ASN H    H  71.308   0.180  12.402 1.00 . C A .  87 ASN H    1 1 
       12 38306 3 2 87 ASN HA   H  72.900  -1.363  14.201 1.00 . C A .  87 ASN HA   1 1 
       12 38307 3 2 87 ASN HB2  H  73.792  -0.472  12.076 1.00 . C A .  87 ASN HB2  1 1 
       12 38308 3 2 87 ASN HB3  H  73.637   1.173  12.700 1.00 . C A .  87 ASN HB3  1 1 
       12 38309 3 2 87 ASN HD21 H  75.086  -1.948  13.841 1.00 . C A .  87 ASN HD21 1 1 
       12 38310 3 2 87 ASN HD22 H  76.512  -1.231  14.418 1.00 . C A .  87 ASN HD22 1 1 
       12 38311 3 2 87 ASN N    N  71.386  -0.178  13.311 1.00 . C A .  87 ASN N    1 1 
       12 38312 3 2 87 ASN ND2  N  75.632  -1.149  13.995 1.00 . C A .  87 ASN ND2  1 1 
       12 38313 3 2 87 ASN O    O  73.358   0.141  16.210 1.00 . C A .  87 ASN O    1 1 
       12 38314 3 2 87 ASN OD1  O  75.868   1.012  13.830 1.00 . C A .  87 ASN OD1  1 1 
       12 38315 3 2 88 PHE C    C  71.147   2.249  17.296 1.00 . C A .  88 PHE C    1 1 
       12 38316 3 2 88 PHE CA   C  72.283   2.616  16.332 1.00 . C A .  88 PHE CA   1 1 
       12 38317 3 2 88 PHE CB   C  72.128   4.065  15.853 1.00 . C A .  88 PHE CB   1 1 
       12 38318 3 2 88 PHE CD1  C  72.998   5.450  17.768 1.00 . C A .  88 PHE CD1  1 1 
       12 38319 3 2 88 PHE CD2  C  70.604   5.325  17.406 1.00 . C A .  88 PHE CD2  1 1 
       12 38320 3 2 88 PHE CE1  C  72.788   6.287  18.870 1.00 . C A .  88 PHE CE1  1 1 
       12 38321 3 2 88 PHE CE2  C  70.393   6.162  18.506 1.00 . C A .  88 PHE CE2  1 1 
       12 38322 3 2 88 PHE CG   C  71.907   4.971  17.038 1.00 . C A .  88 PHE CG   1 1 
       12 38323 3 2 88 PHE CZ   C  71.485   6.644  19.238 1.00 . C A .  88 PHE CZ   1 1 
       12 38324 3 2 88 PHE H    H  71.816   2.009  14.323 1.00 . C A .  88 PHE H    1 1 
       12 38325 3 2 88 PHE HA   H  73.230   2.509  16.840 1.00 . C A .  88 PHE HA   1 1 
       12 38326 3 2 88 PHE HB2  H  73.025   4.368  15.333 1.00 . C A .  88 PHE HB2  1 1 
       12 38327 3 2 88 PHE HB3  H  71.285   4.135  15.183 1.00 . C A .  88 PHE HB3  1 1 
       12 38328 3 2 88 PHE HD1  H  74.003   5.175  17.482 1.00 . C A .  88 PHE HD1  1 1 
       12 38329 3 2 88 PHE HD2  H  69.763   4.954  16.840 1.00 . C A .  88 PHE HD2  1 1 
       12 38330 3 2 88 PHE HE1  H  73.629   6.658  19.436 1.00 . C A .  88 PHE HE1  1 1 
       12 38331 3 2 88 PHE HE2  H  69.388   6.435  18.789 1.00 . C A .  88 PHE HE2  1 1 
       12 38332 3 2 88 PHE HZ   H  71.321   7.289  20.089 1.00 . C A .  88 PHE HZ   1 1 
       12 38333 3 2 88 PHE N    N  72.248   1.712  15.150 1.00 . C A .  88 PHE N    1 1 
       12 38334 3 2 88 PHE O    O  71.035   2.795  18.375 1.00 . C A .  88 PHE O    1 1 
       12 38335 3 2 89 PHE C    C  69.733  -0.074  18.866 1.00 . C A .  89 PHE C    1 1 
       12 38336 3 2 89 PHE CA   C  69.197   0.907  17.816 1.00 . C A .  89 PHE CA   1 1 
       12 38337 3 2 89 PHE CB   C  68.098   0.237  16.984 1.00 . C A .  89 PHE CB   1 1 
       12 38338 3 2 89 PHE CD1  C  66.130   1.027  18.351 1.00 . C A .  89 PHE CD1  1 1 
       12 38339 3 2 89 PHE CD2  C  66.529  -1.358  18.161 1.00 . C A .  89 PHE CD2  1 1 
       12 38340 3 2 89 PHE CE1  C  65.010   0.776  19.153 1.00 . C A .  89 PHE CE1  1 1 
       12 38341 3 2 89 PHE CE2  C  65.410  -1.609  18.963 1.00 . C A .  89 PHE CE2  1 1 
       12 38342 3 2 89 PHE CG   C  66.892  -0.038  17.855 1.00 . C A .  89 PHE CG   1 1 
       12 38343 3 2 89 PHE CZ   C  64.651  -0.542  19.458 1.00 . C A .  89 PHE CZ   1 1 
       12 38344 3 2 89 PHE H    H  70.427   0.890  16.049 1.00 . C A .  89 PHE H    1 1 
       12 38345 3 2 89 PHE HA   H  68.792   1.777  18.313 1.00 . C A .  89 PHE HA   1 1 
       12 38346 3 2 89 PHE HB2  H  67.811   0.894  16.174 1.00 . C A .  89 PHE HB2  1 1 
       12 38347 3 2 89 PHE HB3  H  68.472  -0.691  16.578 1.00 . C A .  89 PHE HB3  1 1 
       12 38348 3 2 89 PHE HD1  H  66.408   2.044  18.115 1.00 . C A .  89 PHE HD1  1 1 
       12 38349 3 2 89 PHE HD2  H  67.114  -2.181  17.779 1.00 . C A .  89 PHE HD2  1 1 
       12 38350 3 2 89 PHE HE1  H  64.423   1.597  19.536 1.00 . C A .  89 PHE HE1  1 1 
       12 38351 3 2 89 PHE HE2  H  65.132  -2.625  19.200 1.00 . C A .  89 PHE HE2  1 1 
       12 38352 3 2 89 PHE HZ   H  63.787  -0.736  20.077 1.00 . C A .  89 PHE HZ   1 1 
       12 38353 3 2 89 PHE N    N  70.314   1.322  16.920 1.00 . C A .  89 PHE N    1 1 
       12 38354 3 2 89 PHE O    O  69.047  -0.437  19.801 1.00 . C A .  89 PHE O    1 1 
       12 38355 3 2 90 TRP C    C  71.622  -0.831  21.067 1.00 . C A .  90 TRP C    1 1 
       12 38356 3 2 90 TRP CA   C  71.544  -1.479  19.685 1.00 . C A .  90 TRP CA   1 1 
       12 38357 3 2 90 TRP CB   C  72.952  -1.871  19.230 1.00 . C A .  90 TRP CB   1 1 
       12 38358 3 2 90 TRP CD1  C  73.277  -4.168  20.231 1.00 . C A .  90 TRP CD1  1 1 
       12 38359 3 2 90 TRP CD2  C  74.494  -2.595  21.284 1.00 . C A .  90 TRP CD2  1 1 
       12 38360 3 2 90 TRP CE2  C  74.766  -3.824  21.934 1.00 . C A .  90 TRP CE2  1 1 
       12 38361 3 2 90 TRP CE3  C  75.140  -1.440  21.760 1.00 . C A .  90 TRP CE3  1 1 
       12 38362 3 2 90 TRP CG   C  73.544  -2.842  20.205 1.00 . C A .  90 TRP CG   1 1 
       12 38363 3 2 90 TRP CH2  C  76.276  -2.748  23.475 1.00 . C A .  90 TRP CH2  1 1 
       12 38364 3 2 90 TRP CZ2  C  75.643  -3.905  23.014 1.00 . C A .  90 TRP CZ2  1 1 
       12 38365 3 2 90 TRP CZ3  C  76.025  -1.518  22.849 1.00 . C A .  90 TRP CZ3  1 1 
       12 38366 3 2 90 TRP H    H  71.488  -0.214  17.942 1.00 . C A .  90 TRP H    1 1 
       12 38367 3 2 90 TRP HA   H  70.924  -2.360  19.738 1.00 . C A .  90 TRP HA   1 1 
       12 38368 3 2 90 TRP HB2  H  72.900  -2.331  18.256 1.00 . C A .  90 TRP HB2  1 1 
       12 38369 3 2 90 TRP HB3  H  73.574  -0.988  19.180 1.00 . C A .  90 TRP HB3  1 1 
       12 38370 3 2 90 TRP HD1  H  72.610  -4.688  19.561 1.00 . C A .  90 TRP HD1  1 1 
       12 38371 3 2 90 TRP HE1  H  73.989  -5.702  21.485 1.00 . C A .  90 TRP HE1  1 1 
       12 38372 3 2 90 TRP HE3  H  74.955  -0.488  21.286 1.00 . C A .  90 TRP HE3  1 1 
       12 38373 3 2 90 TRP HH2  H  76.957  -2.802  24.312 1.00 . C A .  90 TRP HH2  1 1 
       12 38374 3 2 90 TRP HZ2  H  75.832  -4.855  23.491 1.00 . C A .  90 TRP HZ2  1 1 
       12 38375 3 2 90 TRP HZ3  H  76.516  -0.625  23.207 1.00 . C A .  90 TRP HZ3  1 1 
       12 38376 3 2 90 TRP N    N  70.956  -0.514  18.708 1.00 . C A .  90 TRP N    1 1 
       12 38377 3 2 90 TRP NE1  N  74.002  -4.750  21.255 1.00 . C A .  90 TRP NE1  1 1 
       12 38378 3 2 90 TRP O    O  71.941  -1.476  22.046 1.00 . C A .  90 TRP O    1 1 
       12 38379 3 2 91 GLU C    C  70.413   0.448  23.444 1.00 . C A .  91 GLU C    1 1 
       12 38380 3 2 91 GLU CA   C  71.397   1.120  22.480 1.00 . C A .  91 GLU CA   1 1 
       12 38381 3 2 91 GLU CB   C  71.038   2.599  22.306 1.00 . C A .  91 GLU CB   1 1 
       12 38382 3 2 91 GLU CD   C  69.355   4.198  21.386 1.00 . C A .  91 GLU CD   1 1 
       12 38383 3 2 91 GLU CG   C  69.674   2.721  21.625 1.00 . C A .  91 GLU CG   1 1 
       12 38384 3 2 91 GLU H    H  71.081   0.945  20.360 1.00 . C A .  91 GLU H    1 1 
       12 38385 3 2 91 GLU HA   H  72.397   1.040  22.879 1.00 . C A .  91 GLU HA   1 1 
       12 38386 3 2 91 GLU HB2  H  70.998   3.073  23.276 1.00 . C A .  91 GLU HB2  1 1 
       12 38387 3 2 91 GLU HB3  H  71.787   3.085  21.699 1.00 . C A .  91 GLU HB3  1 1 
       12 38388 3 2 91 GLU HG2  H  69.700   2.201  20.678 1.00 . C A .  91 GLU HG2  1 1 
       12 38389 3 2 91 GLU HG3  H  68.913   2.286  22.254 1.00 . C A .  91 GLU HG3  1 1 
       12 38390 3 2 91 GLU N    N  71.336   0.439  21.158 1.00 . C A .  91 GLU N    1 1 
       12 38391 3 2 91 GLU O    O  70.517   0.582  24.646 1.00 . C A .  91 GLU O    1 1 
       12 38392 3 2 91 GLU OE1  O  70.088   5.032  21.892 1.00 . C A .  91 GLU OE1  1 1 
       12 38393 3 2 91 GLU OE2  O  68.395   4.471  20.686 1.00 . C A .  91 GLU OE2  1 1 
       12 38394 3 2 92 ASN C    C  68.978  -2.370  24.157 1.00 . C A .  92 ASN C    1 1 
       12 38395 3 2 92 ASN CA   C  68.469  -0.970  23.797 1.00 . C A .  92 ASN CA   1 1 
       12 38396 3 2 92 ASN CB   C  67.133  -1.095  23.058 1.00 . C A .  92 ASN CB   1 1 
       12 38397 3 2 92 ASN CG   C  67.288  -2.041  21.864 1.00 . C A .  92 ASN CG   1 1 
       12 38398 3 2 92 ASN H    H  69.403  -0.373  21.948 1.00 . C A .  92 ASN H    1 1 
       12 38399 3 2 92 ASN HA   H  68.317  -0.403  24.705 1.00 . C A .  92 ASN HA   1 1 
       12 38400 3 2 92 ASN HB2  H  66.386  -1.486  23.733 1.00 . C A .  92 ASN HB2  1 1 
       12 38401 3 2 92 ASN HB3  H  66.826  -0.122  22.705 1.00 . C A .  92 ASN HB3  1 1 
       12 38402 3 2 92 ASN HD21 H  65.354  -2.479  21.786 1.00 . C A .  92 ASN HD21 1 1 
       12 38403 3 2 92 ASN HD22 H  66.318  -3.244  20.618 1.00 . C A .  92 ASN HD22 1 1 
       12 38404 3 2 92 ASN N    N  69.463  -0.279  22.921 1.00 . C A .  92 ASN N    1 1 
       12 38405 3 2 92 ASN ND2  N  66.233  -2.638  21.382 1.00 . C A .  92 ASN ND2  1 1 
       12 38406 3 2 92 ASN O    O  68.323  -3.114  24.859 1.00 . C A .  92 ASN O    1 1 
       12 38407 3 2 92 ASN OD1  O  68.380  -2.239  21.367 1.00 . C A .  92 ASN OD1  1 1 
       12 38408 3 2 93 SER C    C  69.592  -5.141  23.763 1.00 . C A .  93 SER C    1 1 
       12 38409 3 2 93 SER CA   C  70.677  -4.089  24.007 1.00 . C A .  93 SER CA   1 1 
       12 38410 3 2 93 SER CB   C  71.104  -4.122  25.478 1.00 . C A .  93 SER CB   1 1 
       12 38411 3 2 93 SER H    H  70.653  -2.127  23.119 1.00 . C A .  93 SER H    1 1 
       12 38412 3 2 93 SER HA   H  71.531  -4.298  23.380 1.00 . C A .  93 SER HA   1 1 
       12 38413 3 2 93 SER HB2  H  71.851  -3.361  25.653 1.00 . C A .  93 SER HB2  1 1 
       12 38414 3 2 93 SER HB3  H  70.244  -3.930  26.105 1.00 . C A .  93 SER HB3  1 1 
       12 38415 3 2 93 SER N    N  70.138  -2.738  23.684 1.00 . C A .  93 SER N    1 1 
       12 38416 3 2 93 SER O    O  69.464  -5.580  22.632 1.00 . C A .  93 SER O    1 1 
       12 38417 3 2 93 SER OXT  O  68.906  -5.486  24.710 1.00 . C A .  93 SER OXT  1 1 
       12 38418 3 2 93 SER OG   O  71.685  -5.495  25.826 1.00 . C A .  93 SER OG   1 1 
       12 38419 4 2  1 GLY C    C  51.353  11.694   6.444 1.00 . D B .   1 GLY C    1 1 
       12 38420 4 2  1 GLY CA   C  50.060  12.380   6.159 1.00 . D B .   1 GLY CA   1 1 
       12 38421 4 2  1 GLY H1   H  50.409  14.391   5.612 1.00 . D B .   1 GLY H1   1 1 
       12 38422 4 2  1 GLY H2   H  49.027  13.719   4.889 1.00 . D B .   1 GLY H2   1 1 
       12 38423 4 2  1 GLY H3   H  50.574  13.298   4.325 1.00 . D B .   1 GLY H3   1 1 
       12 38424 4 2  1 GLY HA2  H  49.327  12.643   7.030 1.00 . D B .   1 GLY HA2  1 1 
       12 38425 4 2  1 GLY HA3  H  49.841  11.540   5.722 1.00 . D B .   1 GLY HA3  1 1 
       12 38426 4 2  1 GLY N    N  50.014  13.541   5.167 1.00 . D B .   1 GLY N    1 1 
       12 38427 4 2  1 GLY O    O  52.329  11.869   5.744 1.00 . D B .   1 GLY O    1 1 
       12 38428 4 2  2 SER C    C  52.691   8.831   7.074 1.00 . D B .   2 SER C    1 1 
       12 38429 4 2  2 SER CA   C  52.628  10.157   7.839 1.00 . D B .   2 SER CA   1 1 
       12 38430 4 2  2 SER CB   C  52.622   9.871   9.340 1.00 . D B .   2 SER CB   1 1 
       12 38431 4 2  2 SER H    H  50.573  10.771   8.012 1.00 . D B .   2 SER H    1 1 
       12 38432 4 2  2 SER HA   H  53.500  10.737   7.589 1.00 . D B .   2 SER HA   1 1 
       12 38433 4 2  2 SER HB2  H  51.919   9.084   9.555 1.00 . D B .   2 SER HB2  1 1 
       12 38434 4 2  2 SER HB3  H  53.612   9.561   9.651 1.00 . D B .   2 SER HB3  1 1 
       12 38435 4 2  2 SER HG   H  52.964  11.669   9.997 1.00 . D B .   2 SER HG   1 1 
       12 38436 4 2  2 SER N    N  51.382  10.892   7.473 1.00 . D B .   2 SER N    1 1 
       12 38437 4 2  2 SER O    O  53.141   7.829   7.593 1.00 . D B .   2 SER O    1 1 
       12 38438 4 2  2 SER OG   O  52.237  11.046  10.040 1.00 . D B .   2 SER OG   1 1 
       12 38439 4 2  3 GLU C    C  53.690   7.031   4.890 1.00 . D B .   3 GLU C    1 1 
       12 38440 4 2  3 GLU CA   C  52.255   7.547   5.059 1.00 . D B .   3 GLU CA   1 1 
       12 38441 4 2  3 GLU CB   C  51.647   7.819   3.681 1.00 . D B .   3 GLU CB   1 1 
       12 38442 4 2  3 GLU CD   C  49.448   6.733   4.144 1.00 . D B .   3 GLU CD   1 1 
       12 38443 4 2  3 GLU CG   C  50.142   8.056   3.824 1.00 . D B .   3 GLU CG   1 1 
       12 38444 4 2  3 GLU H    H  51.855   9.622   5.451 1.00 . D B .   3 GLU H    1 1 
       12 38445 4 2  3 GLU HA   H  51.665   6.801   5.561 1.00 . D B .   3 GLU HA   1 1 
       12 38446 4 2  3 GLU HB2  H  52.111   8.694   3.248 1.00 . D B .   3 GLU HB2  1 1 
       12 38447 4 2  3 GLU HB3  H  51.815   6.968   3.039 1.00 . D B .   3 GLU HB3  1 1 
       12 38448 4 2  3 GLU HG2  H  49.966   8.759   4.626 1.00 . D B .   3 GLU HG2  1 1 
       12 38449 4 2  3 GLU HG3  H  49.747   8.455   2.902 1.00 . D B .   3 GLU HG3  1 1 
       12 38450 4 2  3 GLU N    N  52.233   8.812   5.851 1.00 . D B .   3 GLU N    1 1 
       12 38451 4 2  3 GLU O    O  53.945   5.849   4.995 1.00 . D B .   3 GLU O    1 1 
       12 38452 4 2  3 GLU OE1  O  49.588   5.809   3.360 1.00 . D B .   3 GLU OE1  1 1 
       12 38453 4 2  3 GLU OE2  O  48.784   6.666   5.166 1.00 . D B .   3 GLU OE2  1 1 
       12 38454 4 2  4 LEU C    C  56.541   6.780   5.735 1.00 . D B .   4 LEU C    1 1 
       12 38455 4 2  4 LEU CA   C  56.029   7.410   4.428 1.00 . D B .   4 LEU CA   1 1 
       12 38456 4 2  4 LEU CB   C  56.918   8.589   4.015 1.00 . D B .   4 LEU CB   1 1 
       12 38457 4 2  4 LEU CD1  C  58.429   7.066   2.693 1.00 . D B .   4 LEU CD1  1 1 
       12 38458 4 2  4 LEU CD2  C  59.216   9.338   3.413 1.00 . D B .   4 LEU CD2  1 1 
       12 38459 4 2  4 LEU CG   C  58.365   8.126   3.808 1.00 . D B .   4 LEU CG   1 1 
       12 38460 4 2  4 LEU H    H  54.417   8.845   4.523 1.00 . D B .   4 LEU H    1 1 
       12 38461 4 2  4 LEU HA   H  56.041   6.667   3.646 1.00 . D B .   4 LEU HA   1 1 
       12 38462 4 2  4 LEU HB2  H  56.546   9.011   3.094 1.00 . D B .   4 LEU HB2  1 1 
       12 38463 4 2  4 LEU HB3  H  56.896   9.341   4.787 1.00 . D B .   4 LEU HB3  1 1 
       12 38464 4 2  4 LEU HD11 H  58.219   6.092   3.109 1.00 . D B .   4 LEU HD11 1 1 
       12 38465 4 2  4 LEU HD12 H  59.418   7.057   2.254 1.00 . D B .   4 LEU HD12 1 1 
       12 38466 4 2  4 LEU HD13 H  57.700   7.296   1.927 1.00 . D B .   4 LEU HD13 1 1 
       12 38467 4 2  4 LEU HD21 H  58.820   9.774   2.508 1.00 . D B .   4 LEU HD21 1 1 
       12 38468 4 2  4 LEU HD22 H  60.236   9.024   3.244 1.00 . D B .   4 LEU HD22 1 1 
       12 38469 4 2  4 LEU HD23 H  59.191  10.070   4.207 1.00 . D B .   4 LEU HD23 1 1 
       12 38470 4 2  4 LEU HG   H  58.741   7.706   4.723 1.00 . D B .   4 LEU HG   1 1 
       12 38471 4 2  4 LEU N    N  54.630   7.892   4.616 1.00 . D B .   4 LEU N    1 1 
       12 38472 4 2  4 LEU O    O  57.176   5.742   5.728 1.00 . D B .   4 LEU O    1 1 
       12 38473 4 2  5 GLU C    C  56.101   5.436   8.356 1.00 . D B .   5 GLU C    1 1 
       12 38474 4 2  5 GLU CA   C  56.707   6.827   8.169 1.00 . D B .   5 GLU CA   1 1 
       12 38475 4 2  5 GLU CB   C  56.265   7.748   9.309 1.00 . D B .   5 GLU CB   1 1 
       12 38476 4 2  5 GLU CD   C  56.388   8.152  11.772 1.00 . D B .   5 GLU CD   1 1 
       12 38477 4 2  5 GLU CG   C  56.793   7.206  10.641 1.00 . D B .   5 GLU CG   1 1 
       12 38478 4 2  5 GLU H    H  55.731   8.219   6.840 1.00 . D B .   5 GLU H    1 1 
       12 38479 4 2  5 GLU HA   H  57.779   6.743   8.172 1.00 . D B .   5 GLU HA   1 1 
       12 38480 4 2  5 GLU HB2  H  56.656   8.742   9.143 1.00 . D B .   5 GLU HB2  1 1 
       12 38481 4 2  5 GLU HB3  H  55.187   7.786   9.342 1.00 . D B .   5 GLU HB3  1 1 
       12 38482 4 2  5 GLU HG2  H  56.377   6.226  10.824 1.00 . D B .   5 GLU HG2  1 1 
       12 38483 4 2  5 GLU HG3  H  57.870   7.139  10.601 1.00 . D B .   5 GLU HG3  1 1 
       12 38484 4 2  5 GLU N    N  56.255   7.392   6.858 1.00 . D B .   5 GLU N    1 1 
       12 38485 4 2  5 GLU O    O  56.733   4.522   8.855 1.00 . D B .   5 GLU O    1 1 
       12 38486 4 2  5 GLU OE1  O  55.907   9.233  11.470 1.00 . D B .   5 GLU OE1  1 1 
       12 38487 4 2  5 GLU OE2  O  56.567   7.783  12.920 1.00 . D B .   5 GLU OE2  1 1 
       12 38488 4 2  6 THR C    C  55.071   2.848   7.555 1.00 . D B .   6 THR C    1 1 
       12 38489 4 2  6 THR CA   C  54.181   3.975   8.091 1.00 . D B .   6 THR CA   1 1 
       12 38490 4 2  6 THR CB   C  52.918   4.022   7.216 1.00 . D B .   6 THR CB   1 1 
       12 38491 4 2  6 THR CG2  C  52.032   2.818   7.536 1.00 . D B .   6 THR CG2  1 1 
       12 38492 4 2  6 THR H    H  54.396   6.042   7.563 1.00 . D B .   6 THR H    1 1 
       12 38493 4 2  6 THR HA   H  53.863   3.802   9.109 1.00 . D B .   6 THR HA   1 1 
       12 38494 4 2  6 THR HB   H  53.193   3.991   6.174 1.00 . D B .   6 THR HB   1 1 
       12 38495 4 2  6 THR HG1  H  51.354   5.167   7.032 1.00 . D B .   6 THR HG1  1 1 
       12 38496 4 2  6 THR HG21 H  51.093   2.916   7.015 1.00 . D B .   6 THR HG21 1 1 
       12 38497 4 2  6 THR HG22 H  51.850   2.776   8.600 1.00 . D B .   6 THR HG22 1 1 
       12 38498 4 2  6 THR HG23 H  52.527   1.912   7.219 1.00 . D B .   6 THR HG23 1 1 
       12 38499 4 2  6 THR N    N  54.873   5.282   7.958 1.00 . D B .   6 THR N    1 1 
       12 38500 4 2  6 THR O    O  55.190   1.790   8.137 1.00 . D B .   6 THR O    1 1 
       12 38501 4 2  6 THR OG1  O  52.200   5.219   7.486 1.00 . D B .   6 THR OG1  1 1 
       12 38502 4 2  7 ALA C    C  57.855   1.800   6.400 1.00 . D B .   7 ALA C    1 1 
       12 38503 4 2  7 ALA CA   C  56.499   2.066   5.715 1.00 . D B .   7 ALA CA   1 1 
       12 38504 4 2  7 ALA CB   C  56.776   2.592   4.310 1.00 . D B .   7 ALA CB   1 1 
       12 38505 4 2  7 ALA H    H  55.486   3.940   5.959 1.00 . D B .   7 ALA H    1 1 
       12 38506 4 2  7 ALA HA   H  55.963   1.140   5.625 1.00 . D B .   7 ALA HA   1 1 
       12 38507 4 2  7 ALA HB1  H  55.851   2.651   3.757 1.00 . D B .   7 ALA HB1  1 1 
       12 38508 4 2  7 ALA HB2  H  57.461   1.930   3.803 1.00 . D B .   7 ALA HB2  1 1 
       12 38509 4 2  7 ALA HB3  H  57.213   3.577   4.384 1.00 . D B .   7 ALA HB3  1 1 
       12 38510 4 2  7 ALA N    N  55.646   3.080   6.405 1.00 . D B .   7 ALA N    1 1 
       12 38511 4 2  7 ALA O    O  58.412   0.732   6.261 1.00 . D B .   7 ALA O    1 1 
       12 38512 4 2  8 MET C    C  59.680   1.522   8.849 1.00 . D B .   8 MET C    1 1 
       12 38513 4 2  8 MET CA   C  59.774   2.502   7.689 1.00 . D B .   8 MET CA   1 1 
       12 38514 4 2  8 MET CB   C  60.379   3.826   8.177 1.00 . D B .   8 MET CB   1 1 
       12 38515 4 2  8 MET CE   C  63.845   4.411  10.299 1.00 . D B .   8 MET CE   1 1 
       12 38516 4 2  8 MET CG   C  61.760   3.564   8.791 1.00 . D B .   8 MET CG   1 1 
       12 38517 4 2  8 MET H    H  57.986   3.612   7.185 1.00 . D B .   8 MET H    1 1 
       12 38518 4 2  8 MET HA   H  60.420   2.082   6.934 1.00 . D B .   8 MET HA   1 1 
       12 38519 4 2  8 MET HB2  H  60.484   4.500   7.339 1.00 . D B .   8 MET HB2  1 1 
       12 38520 4 2  8 MET HB3  H  59.734   4.270   8.918 1.00 . D B .   8 MET HB3  1 1 
       12 38521 4 2  8 MET HE1  H  64.656   5.120  10.379 1.00 . D B .   8 MET HE1  1 1 
       12 38522 4 2  8 MET HE2  H  64.202   3.511   9.824 1.00 . D B .   8 MET HE2  1 1 
       12 38523 4 2  8 MET HE3  H  63.472   4.169  11.285 1.00 . D B .   8 MET HE3  1 1 
       12 38524 4 2  8 MET HG2  H  61.659   2.920   9.652 1.00 . D B .   8 MET HG2  1 1 
       12 38525 4 2  8 MET HG3  H  62.395   3.087   8.059 1.00 . D B .   8 MET HG3  1 1 
       12 38526 4 2  8 MET N    N  58.425   2.749   7.085 1.00 . D B .   8 MET N    1 1 
       12 38527 4 2  8 MET O    O  60.409   0.553   8.925 1.00 . D B .   8 MET O    1 1 
       12 38528 4 2  8 MET SD   S  62.507   5.129   9.310 1.00 . D B .   8 MET SD   1 1 
       12 38529 4 2  9 GLU C    C  58.163  -0.465  10.524 1.00 . D B .   9 GLU C    1 1 
       12 38530 4 2  9 GLU CA   C  58.676   0.912  10.942 1.00 . D B .   9 GLU CA   1 1 
       12 38531 4 2  9 GLU CB   C  57.706   1.582  11.901 1.00 . D B .   9 GLU CB   1 1 
       12 38532 4 2  9 GLU CD   C  57.398   3.510  13.466 1.00 . D B .   9 GLU CD   1 1 
       12 38533 4 2  9 GLU CG   C  58.388   2.790  12.548 1.00 . D B .   9 GLU CG   1 1 
       12 38534 4 2  9 GLU H    H  58.258   2.581   9.690 1.00 . D B .   9 GLU H    1 1 
       12 38535 4 2  9 GLU HA   H  59.647   0.812  11.401 1.00 . D B .   9 GLU HA   1 1 
       12 38536 4 2  9 GLU HB2  H  56.842   1.920  11.336 1.00 . D B .   9 GLU HB2  1 1 
       12 38537 4 2  9 GLU HB3  H  57.399   0.882  12.662 1.00 . D B .   9 GLU HB3  1 1 
       12 38538 4 2  9 GLU HG2  H  59.238   2.456  13.125 1.00 . D B .   9 GLU HG2  1 1 
       12 38539 4 2  9 GLU HG3  H  58.720   3.469  11.778 1.00 . D B .   9 GLU HG3  1 1 
       12 38540 4 2  9 GLU N    N  58.812   1.786   9.764 1.00 . D B .   9 GLU N    1 1 
       12 38541 4 2  9 GLU O    O  58.430  -1.451  11.172 1.00 . D B .   9 GLU O    1 1 
       12 38542 4 2  9 GLU OE1  O  56.221   3.193  13.401 1.00 . D B .   9 GLU OE1  1 1 
       12 38543 4 2  9 GLU OE2  O  57.833   4.363  14.222 1.00 . D B .   9 GLU OE2  1 1 
       12 38544 4 2 10 THR C    C  58.039  -2.807   8.648 1.00 . D B .  10 THR C    1 1 
       12 38545 4 2 10 THR CA   C  56.881  -1.862   9.026 1.00 . D B .  10 THR CA   1 1 
       12 38546 4 2 10 THR CB   C  55.945  -1.626   7.824 1.00 . D B .  10 THR CB   1 1 
       12 38547 4 2 10 THR CG2  C  54.490  -1.919   8.193 1.00 . D B .  10 THR CG2  1 1 
       12 38548 4 2 10 THR H    H  57.199   0.268   8.953 1.00 . D B .  10 THR H    1 1 
       12 38549 4 2 10 THR HA   H  56.348  -2.316   9.845 1.00 . D B .  10 THR HA   1 1 
       12 38550 4 2 10 THR HB   H  56.236  -2.249   6.993 1.00 . D B .  10 THR HB   1 1 
       12 38551 4 2 10 THR HG1  H  56.963  -0.110   7.175 1.00 . D B .  10 THR HG1  1 1 
       12 38552 4 2 10 THR HG21 H  54.166  -1.221   8.951 1.00 . D B .  10 THR HG21 1 1 
       12 38553 4 2 10 THR HG22 H  54.413  -2.923   8.571 1.00 . D B .  10 THR HG22 1 1 
       12 38554 4 2 10 THR HG23 H  53.870  -1.813   7.316 1.00 . D B .  10 THR HG23 1 1 
       12 38555 4 2 10 THR N    N  57.417  -0.542   9.461 1.00 . D B .  10 THR N    1 1 
       12 38556 4 2 10 THR O    O  58.174  -3.867   9.210 1.00 . D B .  10 THR O    1 1 
       12 38557 4 2 10 THR OG1  O  56.054  -0.271   7.436 1.00 . D B .  10 THR OG1  1 1 
       12 38558 4 2 11 LEU C    C  60.790  -3.762   8.569 1.00 . D B .  11 LEU C    1 1 
       12 38559 4 2 11 LEU CA   C  59.991  -3.359   7.323 1.00 . D B .  11 LEU CA   1 1 
       12 38560 4 2 11 LEU CB   C  60.914  -2.617   6.337 1.00 . D B .  11 LEU CB   1 1 
       12 38561 4 2 11 LEU CD1  C  59.042  -2.167   4.739 1.00 . D B .  11 LEU CD1  1 1 
       12 38562 4 2 11 LEU CD2  C  61.381  -2.128   3.932 1.00 . D B .  11 LEU CD2  1 1 
       12 38563 4 2 11 LEU CG   C  60.414  -2.806   4.900 1.00 . D B .  11 LEU CG   1 1 
       12 38564 4 2 11 LEU H    H  58.742  -1.602   7.231 1.00 . D B .  11 LEU H    1 1 
       12 38565 4 2 11 LEU HA   H  59.625  -4.265   6.862 1.00 . D B .  11 LEU HA   1 1 
       12 38566 4 2 11 LEU HB2  H  60.916  -1.564   6.577 1.00 . D B .  11 LEU HB2  1 1 
       12 38567 4 2 11 LEU HB3  H  61.922  -3.001   6.413 1.00 . D B .  11 LEU HB3  1 1 
       12 38568 4 2 11 LEU HD11 H  58.763  -2.195   3.700 1.00 . D B .  11 LEU HD11 1 1 
       12 38569 4 2 11 LEU HD12 H  59.084  -1.141   5.072 1.00 . D B .  11 LEU HD12 1 1 
       12 38570 4 2 11 LEU HD13 H  58.316  -2.708   5.326 1.00 . D B .  11 LEU HD13 1 1 
       12 38571 4 2 11 LEU HD21 H  61.058  -2.309   2.916 1.00 . D B .  11 LEU HD21 1 1 
       12 38572 4 2 11 LEU HD22 H  62.373  -2.526   4.072 1.00 . D B .  11 LEU HD22 1 1 
       12 38573 4 2 11 LEU HD23 H  61.389  -1.064   4.121 1.00 . D B .  11 LEU HD23 1 1 
       12 38574 4 2 11 LEU HG   H  60.353  -3.859   4.672 1.00 . D B .  11 LEU HG   1 1 
       12 38575 4 2 11 LEU N    N  58.866  -2.450   7.709 1.00 . D B .  11 LEU N    1 1 
       12 38576 4 2 11 LEU O    O  61.225  -4.890   8.703 1.00 . D B .  11 LEU O    1 1 
       12 38577 4 2 12 ILE C    C  61.075  -4.226  11.580 1.00 . D B .  12 ILE C    1 1 
       12 38578 4 2 12 ILE CA   C  61.789  -3.181  10.690 1.00 . D B .  12 ILE CA   1 1 
       12 38579 4 2 12 ILE CB   C  62.074  -1.878  11.458 1.00 . D B .  12 ILE CB   1 1 
       12 38580 4 2 12 ILE CD1  C  63.206   0.378  11.268 1.00 . D B .  12 ILE CD1  1 1 
       12 38581 4 2 12 ILE CG1  C  63.083  -1.032  10.663 1.00 . D B .  12 ILE CG1  1 1 
       12 38582 4 2 12 ILE CG2  C  62.634  -2.178  12.846 1.00 . D B .  12 ILE CG2  1 1 
       12 38583 4 2 12 ILE H    H  60.655  -1.949   9.335 1.00 . D B .  12 ILE H    1 1 
       12 38584 4 2 12 ILE HA   H  62.720  -3.634  10.388 1.00 . D B .  12 ILE HA   1 1 
       12 38585 4 2 12 ILE HB   H  61.153  -1.323  11.563 1.00 . D B .  12 ILE HB   1 1 
       12 38586 4 2 12 ILE HD11 H  62.416   1.005  10.881 1.00 . D B .  12 ILE HD11 1 1 
       12 38587 4 2 12 ILE HD12 H  64.164   0.802  11.001 1.00 . D B .  12 ILE HD12 1 1 
       12 38588 4 2 12 ILE HD13 H  63.129   0.324  12.343 1.00 . D B .  12 ILE HD13 1 1 
       12 38589 4 2 12 ILE HG12 H  64.049  -1.514  10.687 1.00 . D B .  12 ILE HG12 1 1 
       12 38590 4 2 12 ILE HG13 H  62.750  -0.952   9.639 1.00 . D B .  12 ILE HG13 1 1 
       12 38591 4 2 12 ILE HG21 H  63.462  -2.863  12.762 1.00 . D B .  12 ILE HG21 1 1 
       12 38592 4 2 12 ILE HG22 H  61.860  -2.615  13.458 1.00 . D B .  12 ILE HG22 1 1 
       12 38593 4 2 12 ILE HG23 H  62.970  -1.256  13.298 1.00 . D B .  12 ILE HG23 1 1 
       12 38594 4 2 12 ILE N    N  61.004  -2.856   9.466 1.00 . D B .  12 ILE N    1 1 
       12 38595 4 2 12 ILE O    O  61.725  -5.078  12.155 1.00 . D B .  12 ILE O    1 1 
       12 38596 4 2 13 ASN C    C  58.901  -6.535  11.977 1.00 . D B .  13 ASN C    1 1 
       12 38597 4 2 13 ASN CA   C  59.103  -5.162  12.654 1.00 . D B .  13 ASN CA   1 1 
       12 38598 4 2 13 ASN CB   C  57.743  -4.611  13.092 1.00 . D B .  13 ASN CB   1 1 
       12 38599 4 2 13 ASN CG   C  57.176  -5.480  14.215 1.00 . D B .  13 ASN CG   1 1 
       12 38600 4 2 13 ASN H    H  59.258  -3.471  11.309 1.00 . D B .  13 ASN H    1 1 
       12 38601 4 2 13 ASN HA   H  59.736  -5.296  13.518 1.00 . D B .  13 ASN HA   1 1 
       12 38602 4 2 13 ASN HB2  H  57.859  -3.597  13.444 1.00 . D B .  13 ASN HB2  1 1 
       12 38603 4 2 13 ASN HB3  H  57.064  -4.627  12.253 1.00 . D B .  13 ASN HB3  1 1 
       12 38604 4 2 13 ASN HD21 H  58.497  -4.846  15.557 1.00 . D B .  13 ASN HD21 1 1 
       12 38605 4 2 13 ASN HD22 H  57.370  -5.981  16.125 1.00 . D B .  13 ASN HD22 1 1 
       12 38606 4 2 13 ASN N    N  59.778  -4.167  11.747 1.00 . D B .  13 ASN N    1 1 
       12 38607 4 2 13 ASN ND2  N  57.727  -5.433  15.397 1.00 . D B .  13 ASN ND2  1 1 
       12 38608 4 2 13 ASN O    O  59.128  -7.563  12.580 1.00 . D B .  13 ASN O    1 1 
       12 38609 4 2 13 ASN OD1  O  56.219  -6.203  14.019 1.00 . D B .  13 ASN OD1  1 1 
       12 38610 4 2 14 VAL C    C  59.542  -8.630   9.989 1.00 . D B .  14 VAL C    1 1 
       12 38611 4 2 14 VAL CA   C  58.225  -7.863  10.061 1.00 . D B .  14 VAL CA   1 1 
       12 38612 4 2 14 VAL CB   C  57.702  -7.559   8.649 1.00 . D B .  14 VAL CB   1 1 
       12 38613 4 2 14 VAL CG1  C  58.812  -6.959   7.787 1.00 . D B .  14 VAL CG1  1 1 
       12 38614 4 2 14 VAL CG2  C  57.167  -8.827   7.980 1.00 . D B .  14 VAL CG2  1 1 
       12 38615 4 2 14 VAL H    H  58.276  -5.733  10.286 1.00 . D B .  14 VAL H    1 1 
       12 38616 4 2 14 VAL HA   H  57.494  -8.439  10.604 1.00 . D B .  14 VAL HA   1 1 
       12 38617 4 2 14 VAL HB   H  56.910  -6.837   8.729 1.00 . D B .  14 VAL HB   1 1 
       12 38618 4 2 14 VAL HG11 H  59.310  -6.177   8.337 1.00 . D B .  14 VAL HG11 1 1 
       12 38619 4 2 14 VAL HG12 H  58.380  -6.546   6.886 1.00 . D B .  14 VAL HG12 1 1 
       12 38620 4 2 14 VAL HG13 H  59.522  -7.728   7.526 1.00 . D B .  14 VAL HG13 1 1 
       12 38621 4 2 14 VAL HG21 H  56.957  -8.621   6.936 1.00 . D B .  14 VAL HG21 1 1 
       12 38622 4 2 14 VAL HG22 H  56.258  -9.138   8.473 1.00 . D B .  14 VAL HG22 1 1 
       12 38623 4 2 14 VAL HG23 H  57.903  -9.613   8.049 1.00 . D B .  14 VAL HG23 1 1 
       12 38624 4 2 14 VAL N    N  58.461  -6.564  10.747 1.00 . D B .  14 VAL N    1 1 
       12 38625 4 2 14 VAL O    O  59.602  -9.837  10.174 1.00 . D B .  14 VAL O    1 1 
       12 38626 4 2 15 PHE C    C  62.344  -9.190  10.960 1.00 . D B .  15 PHE C    1 1 
       12 38627 4 2 15 PHE CA   C  61.932  -8.559   9.614 1.00 . D B .  15 PHE CA   1 1 
       12 38628 4 2 15 PHE CB   C  62.944  -7.500   9.182 1.00 . D B .  15 PHE CB   1 1 
       12 38629 4 2 15 PHE CD1  C  65.124  -8.244  10.197 1.00 . D B .  15 PHE CD1  1 1 
       12 38630 4 2 15 PHE CD2  C  64.787  -8.507   7.812 1.00 . D B .  15 PHE CD2  1 1 
       12 38631 4 2 15 PHE CE1  C  66.406  -8.794  10.075 1.00 . D B .  15 PHE CE1  1 1 
       12 38632 4 2 15 PHE CE2  C  66.064  -9.056   7.690 1.00 . D B .  15 PHE CE2  1 1 
       12 38633 4 2 15 PHE CG   C  64.316  -8.104   9.063 1.00 . D B .  15 PHE CG   1 1 
       12 38634 4 2 15 PHE CZ   C  66.876  -9.199   8.821 1.00 . D B .  15 PHE CZ   1 1 
       12 38635 4 2 15 PHE H    H  60.489  -6.957   9.572 1.00 . D B .  15 PHE H    1 1 
       12 38636 4 2 15 PHE HA   H  61.876  -9.356   8.894 1.00 . D B .  15 PHE HA   1 1 
       12 38637 4 2 15 PHE HB2  H  62.646  -7.090   8.229 1.00 . D B .  15 PHE HB2  1 1 
       12 38638 4 2 15 PHE HB3  H  62.965  -6.708   9.918 1.00 . D B .  15 PHE HB3  1 1 
       12 38639 4 2 15 PHE HD1  H  64.759  -7.931  11.164 1.00 . D B .  15 PHE HD1  1 1 
       12 38640 4 2 15 PHE HD2  H  64.160  -8.397   6.939 1.00 . D B .  15 PHE HD2  1 1 
       12 38641 4 2 15 PHE HE1  H  67.032  -8.904  10.948 1.00 . D B .  15 PHE HE1  1 1 
       12 38642 4 2 15 PHE HE2  H  66.424  -9.363   6.724 1.00 . D B .  15 PHE HE2  1 1 
       12 38643 4 2 15 PHE HZ   H  67.863  -9.623   8.726 1.00 . D B .  15 PHE HZ   1 1 
       12 38644 4 2 15 PHE N    N  60.591  -7.922   9.720 1.00 . D B .  15 PHE N    1 1 
       12 38645 4 2 15 PHE O    O  62.900 -10.267  10.990 1.00 . D B .  15 PHE O    1 1 
       12 38646 4 2 16 HIS C    C  61.569 -10.378  13.671 1.00 . D B .  16 HIS C    1 1 
       12 38647 4 2 16 HIS CA   C  62.460  -9.158  13.384 1.00 . D B .  16 HIS CA   1 1 
       12 38648 4 2 16 HIS CB   C  62.291  -8.118  14.498 1.00 . D B .  16 HIS CB   1 1 
       12 38649 4 2 16 HIS CD2  C  62.320  -8.858  17.023 1.00 . D B .  16 HIS CD2  1 1 
       12 38650 4 2 16 HIS CE1  C  64.409  -9.432  17.161 1.00 . D B .  16 HIS CE1  1 1 
       12 38651 4 2 16 HIS CG   C  62.874  -8.646  15.783 1.00 . D B .  16 HIS CG   1 1 
       12 38652 4 2 16 HIS H    H  61.626  -7.682  12.038 1.00 . D B .  16 HIS H    1 1 
       12 38653 4 2 16 HIS HA   H  63.487  -9.490  13.355 1.00 . D B .  16 HIS HA   1 1 
       12 38654 4 2 16 HIS HB2  H  62.800  -7.207  14.219 1.00 . D B .  16 HIS HB2  1 1 
       12 38655 4 2 16 HIS HB3  H  61.241  -7.913  14.640 1.00 . D B .  16 HIS HB3  1 1 
       12 38656 4 2 16 HIS HD1  H  64.879  -8.986  15.183 1.00 . D B .  16 HIS HD1  1 1 
       12 38657 4 2 16 HIS HD2  H  61.290  -8.668  17.289 1.00 . D B .  16 HIS HD2  1 1 
       12 38658 4 2 16 HIS HE1  H  65.356  -9.782  17.542 1.00 . D B .  16 HIS HE1  1 1 
       12 38659 4 2 16 HIS HE2  H  63.180  -9.592  18.830 1.00 . D B .  16 HIS HE2  1 1 
       12 38660 4 2 16 HIS N    N  62.078  -8.552  12.067 1.00 . D B .  16 HIS N    1 1 
       12 38661 4 2 16 HIS ND1  N  64.208  -9.018  15.895 1.00 . D B .  16 HIS ND1  1 1 
       12 38662 4 2 16 HIS NE2  N  63.292  -9.353  17.885 1.00 . D B .  16 HIS NE2  1 1 
       12 38663 4 2 16 HIS O    O  61.951 -11.289  14.376 1.00 . D B .  16 HIS O    1 1 
       12 38664 4 2 17 ALA C    C  60.021 -12.877  12.975 1.00 . D B .  17 ALA C    1 1 
       12 38665 4 2 17 ALA CA   C  59.432 -11.514  13.388 1.00 . D B .  17 ALA CA   1 1 
       12 38666 4 2 17 ALA CB   C  58.177 -11.275  12.543 1.00 . D B .  17 ALA CB   1 1 
       12 38667 4 2 17 ALA H    H  60.097  -9.619  12.602 1.00 . D B .  17 ALA H    1 1 
       12 38668 4 2 17 ALA HA   H  59.129 -11.542  14.422 1.00 . D B .  17 ALA HA   1 1 
       12 38669 4 2 17 ALA HB1  H  57.374 -11.898  12.910 1.00 . D B .  17 ALA HB1  1 1 
       12 38670 4 2 17 ALA HB2  H  58.377 -11.522  11.509 1.00 . D B .  17 ALA HB2  1 1 
       12 38671 4 2 17 ALA HB3  H  57.887 -10.237  12.614 1.00 . D B .  17 ALA HB3  1 1 
       12 38672 4 2 17 ALA N    N  60.380 -10.382  13.145 1.00 . D B .  17 ALA N    1 1 
       12 38673 4 2 17 ALA O    O  60.067 -13.807  13.752 1.00 . D B .  17 ALA O    1 1 
       12 38674 4 2 18 HIS C    C  62.498 -14.421  11.570 1.00 . D B .  18 HIS C    1 1 
       12 38675 4 2 18 HIS CA   C  60.995 -14.302  11.263 1.00 . D B .  18 HIS CA   1 1 
       12 38676 4 2 18 HIS CB   C  60.732 -14.410   9.756 1.00 . D B .  18 HIS CB   1 1 
       12 38677 4 2 18 HIS CD2  C  62.724 -14.100   8.104 1.00 . D B .  18 HIS CD2  1 1 
       12 38678 4 2 18 HIS CE1  C  63.027 -11.971   8.372 1.00 . D B .  18 HIS CE1  1 1 
       12 38679 4 2 18 HIS CG   C  61.789 -13.671   9.001 1.00 . D B .  18 HIS CG   1 1 
       12 38680 4 2 18 HIS H    H  60.390 -12.216  11.160 1.00 . D B .  18 HIS H    1 1 
       12 38681 4 2 18 HIS HA   H  60.506 -15.132  11.753 1.00 . D B .  18 HIS HA   1 1 
       12 38682 4 2 18 HIS HB2  H  60.740 -15.449   9.460 1.00 . D B .  18 HIS HB2  1 1 
       12 38683 4 2 18 HIS HB3  H  59.767 -13.980   9.531 1.00 . D B .  18 HIS HB3  1 1 
       12 38684 4 2 18 HIS HD1  H  61.482 -11.709   9.736 1.00 . D B .  18 HIS HD1  1 1 
       12 38685 4 2 18 HIS HD2  H  62.840 -15.119   7.775 1.00 . D B .  18 HIS HD2  1 1 
       12 38686 4 2 18 HIS HE1  H  63.430 -10.972   8.303 1.00 . D B .  18 HIS HE1  1 1 
       12 38687 4 2 18 HIS HE2  H  64.252 -13.039   7.071 1.00 . D B .  18 HIS HE2  1 1 
       12 38688 4 2 18 HIS N    N  60.441 -12.998  11.749 1.00 . D B .  18 HIS N    1 1 
       12 38689 4 2 18 HIS ND1  N  61.996 -12.312   9.159 1.00 . D B .  18 HIS ND1  1 1 
       12 38690 4 2 18 HIS NE2  N  63.505 -13.025   7.705 1.00 . D B .  18 HIS NE2  1 1 
       12 38691 4 2 18 HIS O    O  62.994 -15.480  11.907 1.00 . D B .  18 HIS O    1 1 
       12 38692 4 2 19 SER C    C  65.047 -13.918  13.066 1.00 . D B .  19 SER C    1 1 
       12 38693 4 2 19 SER CA   C  64.687 -13.369  11.677 1.00 . D B .  19 SER CA   1 1 
       12 38694 4 2 19 SER CB   C  65.199 -11.931  11.587 1.00 . D B .  19 SER CB   1 1 
       12 38695 4 2 19 SER H    H  62.806 -12.521  11.143 1.00 . D B .  19 SER H    1 1 
       12 38696 4 2 19 SER HA   H  65.186 -13.950  10.915 1.00 . D B .  19 SER HA   1 1 
       12 38697 4 2 19 SER HB2  H  64.732 -11.334  12.352 1.00 . D B .  19 SER HB2  1 1 
       12 38698 4 2 19 SER HB3  H  66.271 -11.925  11.733 1.00 . D B .  19 SER HB3  1 1 
       12 38699 4 2 19 SER HG   H  64.101 -10.837  10.411 1.00 . D B .  19 SER HG   1 1 
       12 38700 4 2 19 SER N    N  63.218 -13.353  11.430 1.00 . D B .  19 SER N    1 1 
       12 38701 4 2 19 SER O    O  66.126 -14.444  13.255 1.00 . D B .  19 SER O    1 1 
       12 38702 4 2 19 SER OG   O  64.876 -11.396  10.311 1.00 . D B .  19 SER OG   1 1 
       12 38703 4 2 20 GLY C    C  63.659 -15.412  15.892 1.00 . D B .  20 GLY C    1 1 
       12 38704 4 2 20 GLY CA   C  64.532 -14.235  15.443 1.00 . D B .  20 GLY CA   1 1 
       12 38705 4 2 20 GLY H    H  63.331 -13.315  13.892 1.00 . D B .  20 GLY H    1 1 
       12 38706 4 2 20 GLY HA2  H  65.570 -14.537  15.486 1.00 . D B .  20 GLY HA2  1 1 
       12 38707 4 2 20 GLY HA3  H  64.382 -13.415  16.130 1.00 . D B .  20 GLY HA3  1 1 
       12 38708 4 2 20 GLY N    N  64.189 -13.762  14.053 1.00 . D B .  20 GLY N    1 1 
       12 38709 4 2 20 GLY O    O  63.689 -15.779  17.051 1.00 . D B .  20 GLY O    1 1 
       12 38710 4 2 21 LYS C    C  62.546 -18.448  14.719 1.00 . D B .  21 LYS C    1 1 
       12 38711 4 2 21 LYS CA   C  62.050 -17.196  15.431 1.00 . D B .  21 LYS CA   1 1 
       12 38712 4 2 21 LYS CB   C  60.585 -16.939  15.090 1.00 . D B .  21 LYS CB   1 1 
       12 38713 4 2 21 LYS CD   C  58.569 -15.588  15.661 1.00 . D B .  21 LYS CD   1 1 
       12 38714 4 2 21 LYS CE   C  58.014 -14.492  16.570 1.00 . D B .  21 LYS CE   1 1 
       12 38715 4 2 21 LYS CG   C  60.037 -15.845  16.003 1.00 . D B .  21 LYS CG   1 1 
       12 38716 4 2 21 LYS H    H  62.908 -15.736  14.074 1.00 . D B .  21 LYS H    1 1 
       12 38717 4 2 21 LYS HA   H  62.163 -17.360  16.490 1.00 . D B .  21 LYS HA   1 1 
       12 38718 4 2 21 LYS HB2  H  60.509 -16.620  14.059 1.00 . D B .  21 LYS HB2  1 1 
       12 38719 4 2 21 LYS HB3  H  60.013 -17.843  15.231 1.00 . D B .  21 LYS HB3  1 1 
       12 38720 4 2 21 LYS HD2  H  58.487 -15.279  14.630 1.00 . D B .  21 LYS HD2  1 1 
       12 38721 4 2 21 LYS HD3  H  58.002 -16.496  15.810 1.00 . D B .  21 LYS HD3  1 1 
       12 38722 4 2 21 LYS HE2  H  58.332 -14.670  17.588 1.00 . D B .  21 LYS HE2  1 1 
       12 38723 4 2 21 LYS HE3  H  58.381 -13.532  16.241 1.00 . D B .  21 LYS HE3  1 1 
       12 38724 4 2 21 LYS HG2  H  60.119 -16.160  17.033 1.00 . D B .  21 LYS HG2  1 1 
       12 38725 4 2 21 LYS HG3  H  60.602 -14.935  15.858 1.00 . D B .  21 LYS HG3  1 1 
       12 38726 4 2 21 LYS HZ1  H  56.180 -15.466  16.705 1.00 . D B .  21 LYS HZ1  1 1 
       12 38727 4 2 21 LYS HZ2  H  56.222 -14.219  15.552 1.00 . D B .  21 LYS HZ2  1 1 
       12 38728 4 2 21 LYS HZ3  H  56.142 -13.847  17.208 1.00 . D B .  21 LYS HZ3  1 1 
       12 38729 4 2 21 LYS N    N  62.900 -16.025  15.010 1.00 . D B .  21 LYS N    1 1 
       12 38730 4 2 21 LYS NZ   N  56.527 -14.507  16.505 1.00 . D B .  21 LYS NZ   1 1 
       12 38731 4 2 21 LYS O    O  63.177 -19.297  15.314 1.00 . D B .  21 LYS O    1 1 
       12 38732 4 2 22 GLU C    C  64.180 -19.485  12.218 1.00 . D B .  22 GLU C    1 1 
       12 38733 4 2 22 GLU CA   C  62.775 -19.772  12.721 1.00 . D B .  22 GLU CA   1 1 
       12 38734 4 2 22 GLU CB   C  61.870 -20.049  11.521 1.00 . D B .  22 GLU CB   1 1 
       12 38735 4 2 22 GLU CD   C  59.600 -20.819  10.808 1.00 . D B .  22 GLU CD   1 1 
       12 38736 4 2 22 GLU CG   C  60.508 -20.543  12.008 1.00 . D B .  22 GLU CG   1 1 
       12 38737 4 2 22 GLU H    H  61.787 -17.875  12.983 1.00 . D B .  22 GLU H    1 1 
       12 38738 4 2 22 GLU HA   H  62.787 -20.631  13.377 1.00 . D B .  22 GLU HA   1 1 
       12 38739 4 2 22 GLU HB2  H  61.744 -19.139  10.950 1.00 . D B .  22 GLU HB2  1 1 
       12 38740 4 2 22 GLU HB3  H  62.325 -20.803  10.897 1.00 . D B .  22 GLU HB3  1 1 
       12 38741 4 2 22 GLU HG2  H  60.639 -21.453  12.575 1.00 . D B .  22 GLU HG2  1 1 
       12 38742 4 2 22 GLU HG3  H  60.057 -19.789  12.636 1.00 . D B .  22 GLU HG3  1 1 
       12 38743 4 2 22 GLU N    N  62.288 -18.571  13.453 1.00 . D B .  22 GLU N    1 1 
       12 38744 4 2 22 GLU O    O  64.388 -19.230  11.051 1.00 . D B .  22 GLU O    1 1 
       12 38745 4 2 22 GLU OE1  O  59.976 -20.451   9.707 1.00 . D B .  22 GLU OE1  1 1 
       12 38746 4 2 22 GLU OE2  O  58.548 -21.403  11.009 1.00 . D B .  22 GLU OE2  1 1 
       12 38747 4 2 23 GLY C    C  67.388 -18.699  13.790 1.00 . D B .  23 GLY C    1 1 
       12 38748 4 2 23 GLY CA   C  66.545 -19.243  12.640 1.00 . D B .  23 GLY CA   1 1 
       12 38749 4 2 23 GLY H    H  64.971 -19.726  14.028 1.00 . D B .  23 GLY H    1 1 
       12 38750 4 2 23 GLY HA2  H  66.992 -20.149  12.265 1.00 . D B .  23 GLY HA2  1 1 
       12 38751 4 2 23 GLY HA3  H  66.520 -18.508  11.854 1.00 . D B .  23 GLY HA3  1 1 
       12 38752 4 2 23 GLY N    N  65.155 -19.521  13.088 1.00 . D B .  23 GLY N    1 1 
       12 38753 4 2 23 GLY O    O  67.139 -18.962  14.951 1.00 . D B .  23 GLY O    1 1 
       12 38754 4 2 24 ASP C    C  68.612 -16.186  15.189 1.00 . D B .  24 ASP C    1 1 
       12 38755 4 2 24 ASP CA   C  69.297 -17.366  14.490 1.00 . D B .  24 ASP CA   1 1 
       12 38756 4 2 24 ASP CB   C  70.578 -16.891  13.813 1.00 . D B .  24 ASP CB   1 1 
       12 38757 4 2 24 ASP CG   C  71.389 -18.104  13.349 1.00 . D B .  24 ASP CG   1 1 
       12 38758 4 2 24 ASP H    H  68.568 -17.759  12.509 1.00 . D B .  24 ASP H    1 1 
       12 38759 4 2 24 ASP HA   H  69.537 -18.122  15.220 1.00 . D B .  24 ASP HA   1 1 
       12 38760 4 2 24 ASP HB2  H  70.319 -16.286  12.961 1.00 . D B .  24 ASP HB2  1 1 
       12 38761 4 2 24 ASP HB3  H  71.165 -16.309  14.509 1.00 . D B .  24 ASP HB3  1 1 
       12 38762 4 2 24 ASP N    N  68.398 -17.944  13.456 1.00 . D B .  24 ASP N    1 1 
       12 38763 4 2 24 ASP O    O  67.672 -15.606  14.683 1.00 . D B .  24 ASP O    1 1 
       12 38764 4 2 24 ASP OD1  O  71.147 -19.185  13.860 1.00 . D B .  24 ASP OD1  1 1 
       12 38765 4 2 24 ASP OD2  O  72.239 -17.930  12.492 1.00 . D B .  24 ASP OD2  1 1 
       12 38766 4 2 25 LYS C    C  68.383 -13.451  16.381 1.00 . D B .  25 LYS C    1 1 
       12 38767 4 2 25 LYS CA   C  68.405 -14.778  17.158 1.00 . D B .  25 LYS CA   1 1 
       12 38768 4 2 25 LYS CB   C  69.173 -14.577  18.472 1.00 . D B .  25 LYS CB   1 1 
       12 38769 4 2 25 LYS CD   C  69.449 -17.030  18.970 1.00 . D B .  25 LYS CD   1 1 
       12 38770 4 2 25 LYS CE   C  69.487 -18.034  20.122 1.00 . D B .  25 LYS CE   1 1 
       12 38771 4 2 25 LYS CG   C  68.846 -15.706  19.458 1.00 . D B .  25 LYS CG   1 1 
       12 38772 4 2 25 LYS H    H  69.767 -16.406  16.779 1.00 . D B .  25 LYS H    1 1 
       12 38773 4 2 25 LYS HA   H  67.390 -15.064  17.388 1.00 . D B .  25 LYS HA   1 1 
       12 38774 4 2 25 LYS HB2  H  70.233 -14.572  18.269 1.00 . D B .  25 LYS HB2  1 1 
       12 38775 4 2 25 LYS HB3  H  68.889 -13.631  18.913 1.00 . D B .  25 LYS HB3  1 1 
       12 38776 4 2 25 LYS HD2  H  68.841 -17.430  18.172 1.00 . D B .  25 LYS HD2  1 1 
       12 38777 4 2 25 LYS HD3  H  70.453 -16.863  18.609 1.00 . D B .  25 LYS HD3  1 1 
       12 38778 4 2 25 LYS HE2  H  68.558 -17.989  20.669 1.00 . D B .  25 LYS HE2  1 1 
       12 38779 4 2 25 LYS HE3  H  69.622 -19.029  19.725 1.00 . D B .  25 LYS HE3  1 1 
       12 38780 4 2 25 LYS HG2  H  69.260 -15.461  20.425 1.00 . D B .  25 LYS HG2  1 1 
       12 38781 4 2 25 LYS HG3  H  67.775 -15.813  19.546 1.00 . D B .  25 LYS HG3  1 1 
       12 38782 4 2 25 LYS HZ1  H  70.251 -17.525  21.990 1.00 . D B .  25 LYS HZ1  1 1 
       12 38783 4 2 25 LYS HZ2  H  71.112 -16.859  20.686 1.00 . D B .  25 LYS HZ2  1 1 
       12 38784 4 2 25 LYS HZ3  H  71.282 -18.506  21.068 1.00 . D B .  25 LYS HZ3  1 1 
       12 38785 4 2 25 LYS N    N  69.050 -15.873  16.376 1.00 . D B .  25 LYS N    1 1 
       12 38786 4 2 25 LYS NZ   N  70.619 -17.705  21.036 1.00 . D B .  25 LYS NZ   1 1 
       12 38787 4 2 25 LYS O    O  67.350 -12.815  16.303 1.00 . D B .  25 LYS O    1 1 
       12 38788 4 2 26 TYR C    C  70.231 -11.752  13.786 1.00 . D B .  26 TYR C    1 1 
       12 38789 4 2 26 TYR CA   C  69.483 -11.665  15.120 1.00 . D B .  26 TYR CA   1 1 
       12 38790 4 2 26 TYR CB   C  70.170 -10.626  16.006 1.00 . D B .  26 TYR CB   1 1 
       12 38791 4 2 26 TYR CD1  C  68.648  -8.643  15.710 1.00 . D B .  26 TYR CD1  1 1 
       12 38792 4 2 26 TYR CD2  C  70.877  -8.547  14.761 1.00 . D B .  26 TYR CD2  1 1 
       12 38793 4 2 26 TYR CE1  C  68.386  -7.357  15.226 1.00 . D B .  26 TYR CE1  1 1 
       12 38794 4 2 26 TYR CE2  C  70.616  -7.260  14.277 1.00 . D B .  26 TYR CE2  1 1 
       12 38795 4 2 26 TYR CG   C  69.892  -9.239  15.478 1.00 . D B .  26 TYR CG   1 1 
       12 38796 4 2 26 TYR CZ   C  69.370  -6.664  14.510 1.00 . D B .  26 TYR CZ   1 1 
       12 38797 4 2 26 TYR H    H  70.344 -13.468  15.931 1.00 . D B .  26 TYR H    1 1 
       12 38798 4 2 26 TYR HA   H  68.467 -11.349  14.930 1.00 . D B .  26 TYR HA   1 1 
       12 38799 4 2 26 TYR HB2  H  69.791 -10.708  17.014 1.00 . D B .  26 TYR HB2  1 1 
       12 38800 4 2 26 TYR HB3  H  71.234 -10.805  16.007 1.00 . D B .  26 TYR HB3  1 1 
       12 38801 4 2 26 TYR HD1  H  67.891  -9.177  16.263 1.00 . D B .  26 TYR HD1  1 1 
       12 38802 4 2 26 TYR HD2  H  71.838  -9.007  14.580 1.00 . D B .  26 TYR HD2  1 1 
       12 38803 4 2 26 TYR HE1  H  67.425  -6.899  15.407 1.00 . D B .  26 TYR HE1  1 1 
       12 38804 4 2 26 TYR HE2  H  71.374  -6.726  13.726 1.00 . D B .  26 TYR HE2  1 1 
       12 38805 4 2 26 TYR HH   H  68.983  -4.818  14.790 1.00 . D B .  26 TYR HH   1 1 
       12 38806 4 2 26 TYR N    N  69.494 -12.990  15.840 1.00 . D B .  26 TYR N    1 1 
       12 38807 4 2 26 TYR O    O  70.899 -10.820  13.384 1.00 . D B .  26 TYR O    1 1 
       12 38808 4 2 26 TYR OH   O  69.110  -5.397  14.035 1.00 . D B .  26 TYR OH   1 1 
       12 38809 4 2 27 LYS C    C  69.877 -13.685  10.799 1.00 . D B .  27 LYS C    1 1 
       12 38810 4 2 27 LYS CA   C  70.811 -12.981  11.773 1.00 . D B .  27 LYS CA   1 1 
       12 38811 4 2 27 LYS CB   C  72.099 -13.794  11.938 1.00 . D B .  27 LYS CB   1 1 
       12 38812 4 2 27 LYS CD   C  73.844 -12.445  10.645 1.00 . D B .  27 LYS CD   1 1 
       12 38813 4 2 27 LYS CE   C  73.754 -11.707   9.304 1.00 . D B .  27 LYS CE   1 1 
       12 38814 4 2 27 LYS CG   C  72.940 -13.715  10.644 1.00 . D B .  27 LYS CG   1 1 
       12 38815 4 2 27 LYS H    H  69.569 -13.585  13.422 1.00 . D B .  27 LYS H    1 1 
       12 38816 4 2 27 LYS HA   H  71.060 -12.008  11.362 1.00 . D B .  27 LYS HA   1 1 
       12 38817 4 2 27 LYS HB2  H  72.667 -13.399  12.766 1.00 . D B .  27 LYS HB2  1 1 
       12 38818 4 2 27 LYS HB3  H  71.850 -14.819  12.135 1.00 . D B .  27 LYS HB3  1 1 
       12 38819 4 2 27 LYS HD2  H  73.543 -11.768  11.430 1.00 . D B .  27 LYS HD2  1 1 
       12 38820 4 2 27 LYS HD3  H  74.872 -12.741  10.807 1.00 . D B .  27 LYS HD3  1 1 
       12 38821 4 2 27 LYS HE2  H  74.275 -10.767   9.383 1.00 . D B .  27 LYS HE2  1 1 
       12 38822 4 2 27 LYS HE3  H  74.205 -12.305   8.530 1.00 . D B .  27 LYS HE3  1 1 
       12 38823 4 2 27 LYS HG2  H  73.562 -14.598  10.583 1.00 . D B .  27 LYS HG2  1 1 
       12 38824 4 2 27 LYS HG3  H  72.280 -13.696   9.787 1.00 . D B .  27 LYS HG3  1 1 
       12 38825 4 2 27 LYS HZ1  H  72.255 -10.600   8.375 1.00 . D B .  27 LYS HZ1  1 1 
       12 38826 4 2 27 LYS HZ2  H  71.783 -11.309   9.846 1.00 . D B .  27 LYS HZ2  1 1 
       12 38827 4 2 27 LYS HZ3  H  71.940 -12.265   8.451 1.00 . D B .  27 LYS HZ3  1 1 
       12 38828 4 2 27 LYS N    N  70.119 -12.848  13.089 1.00 . D B .  27 LYS N    1 1 
       12 38829 4 2 27 LYS NZ   N  72.325 -11.450   8.968 1.00 . D B .  27 LYS NZ   1 1 
       12 38830 4 2 27 LYS O    O  69.142 -14.587  11.152 1.00 . D B .  27 LYS O    1 1 
       12 38831 4 2 28 LEU C    C  69.871 -15.006   7.865 1.00 . D B .  28 LEU C    1 1 
       12 38832 4 2 28 LEU CA   C  69.052 -13.880   8.527 1.00 . D B .  28 LEU CA   1 1 
       12 38833 4 2 28 LEU CB   C  68.704 -12.770   7.518 1.00 . D B .  28 LEU CB   1 1 
       12 38834 4 2 28 LEU CD1  C  66.258 -12.478   8.165 1.00 . D B .  28 LEU CD1  1 1 
       12 38835 4 2 28 LEU CD2  C  67.067 -11.870   5.838 1.00 . D B .  28 LEU CD2  1 1 
       12 38836 4 2 28 LEU CG   C  67.247 -12.845   7.025 1.00 . D B .  28 LEU CG   1 1 
       12 38837 4 2 28 LEU H    H  70.528 -12.547   9.328 1.00 . D B .  28 LEU H    1 1 
       12 38838 4 2 28 LEU HA   H  68.156 -14.299   8.966 1.00 . D B .  28 LEU HA   1 1 
       12 38839 4 2 28 LEU HB2  H  68.845 -11.816   7.998 1.00 . D B .  28 LEU HB2  1 1 
       12 38840 4 2 28 LEU HB3  H  69.364 -12.842   6.678 1.00 . D B .  28 LEU HB3  1 1 
       12 38841 4 2 28 LEU HD11 H  65.735 -13.362   8.483 1.00 . D B .  28 LEU HD11 1 1 
       12 38842 4 2 28 LEU HD12 H  65.539 -11.756   7.807 1.00 . D B .  28 LEU HD12 1 1 
       12 38843 4 2 28 LEU HD13 H  66.787 -12.057   9.004 1.00 . D B .  28 LEU HD13 1 1 
       12 38844 4 2 28 LEU HD21 H  67.756 -11.044   5.930 1.00 . D B .  28 LEU HD21 1 1 
       12 38845 4 2 28 LEU HD22 H  66.054 -11.493   5.828 1.00 . D B .  28 LEU HD22 1 1 
       12 38846 4 2 28 LEU HD23 H  67.256 -12.390   4.918 1.00 . D B .  28 LEU HD23 1 1 
       12 38847 4 2 28 LEU HG   H  67.046 -13.842   6.683 1.00 . D B .  28 LEU HG   1 1 
       12 38848 4 2 28 LEU N    N  69.913 -13.270   9.574 1.00 . D B .  28 LEU N    1 1 
       12 38849 4 2 28 LEU O    O  71.077 -14.945   7.805 1.00 . D B .  28 LEU O    1 1 
       12 38850 4 2 29 SER C    C  69.291 -17.429   5.379 1.00 . D B .  29 SER C    1 1 
       12 38851 4 2 29 SER CA   C  69.949 -17.160   6.727 1.00 . D B .  29 SER CA   1 1 
       12 38852 4 2 29 SER CB   C  69.827 -18.410   7.601 1.00 . D B .  29 SER CB   1 1 
       12 38853 4 2 29 SER H    H  68.259 -16.058   7.432 1.00 . D B .  29 SER H    1 1 
       12 38854 4 2 29 SER HA   H  70.991 -16.934   6.569 1.00 . D B .  29 SER HA   1 1 
       12 38855 4 2 29 SER HB2  H  68.788 -18.668   7.721 1.00 . D B .  29 SER HB2  1 1 
       12 38856 4 2 29 SER HB3  H  70.346 -19.232   7.125 1.00 . D B .  29 SER HB3  1 1 
       12 38857 4 2 29 SER HG   H  70.638 -18.993   9.272 1.00 . D B .  29 SER HG   1 1 
       12 38858 4 2 29 SER N    N  69.228 -16.027   7.382 1.00 . D B .  29 SER N    1 1 
       12 38859 4 2 29 SER O    O  68.199 -16.967   5.115 1.00 . D B .  29 SER O    1 1 
       12 38860 4 2 29 SER OG   O  70.397 -18.152   8.877 1.00 . D B .  29 SER OG   1 1 
       12 38861 4 2 30 LYS C    C  67.803 -18.913   3.433 1.00 . D B .  30 LYS C    1 1 
       12 38862 4 2 30 LYS CA   C  69.281 -18.511   3.210 1.00 . D B .  30 LYS CA   1 1 
       12 38863 4 2 30 LYS CB   C  70.061 -19.667   2.565 1.00 . D B .  30 LYS CB   1 1 
       12 38864 4 2 30 LYS CD   C  69.997 -19.141   0.090 1.00 . D B .  30 LYS CD   1 1 
       12 38865 4 2 30 LYS CE   C  69.618 -19.720  -1.275 1.00 . D B .  30 LYS CE   1 1 
       12 38866 4 2 30 LYS CG   C  69.482 -20.073   1.192 1.00 . D B .  30 LYS CG   1 1 
       12 38867 4 2 30 LYS H    H  70.798 -18.584   4.767 1.00 . D B .  30 LYS H    1 1 
       12 38868 4 2 30 LYS HA   H  69.315 -17.647   2.582 1.00 . D B .  30 LYS HA   1 1 
       12 38869 4 2 30 LYS HB2  H  71.087 -19.362   2.439 1.00 . D B .  30 LYS HB2  1 1 
       12 38870 4 2 30 LYS HB3  H  70.030 -20.519   3.226 1.00 . D B .  30 LYS HB3  1 1 
       12 38871 4 2 30 LYS HD2  H  69.552 -18.169   0.201 1.00 . D B .  30 LYS HD2  1 1 
       12 38872 4 2 30 LYS HD3  H  71.072 -19.059   0.153 1.00 . D B .  30 LYS HD3  1 1 
       12 38873 4 2 30 LYS HE2  H  69.987 -20.733  -1.348 1.00 . D B .  30 LYS HE2  1 1 
       12 38874 4 2 30 LYS HE3  H  68.543 -19.722  -1.378 1.00 . D B .  30 LYS HE3  1 1 
       12 38875 4 2 30 LYS HG2  H  69.786 -21.086   0.967 1.00 . D B .  30 LYS HG2  1 1 
       12 38876 4 2 30 LYS HG3  H  68.405 -20.028   1.221 1.00 . D B .  30 LYS HG3  1 1 
       12 38877 4 2 30 LYS HZ1  H  70.288 -17.905  -2.043 1.00 . D B .  30 LYS HZ1  1 1 
       12 38878 4 2 30 LYS HZ2  H  69.627 -18.950  -3.209 1.00 . D B .  30 LYS HZ2  1 1 
       12 38879 4 2 30 LYS HZ3  H  71.174 -19.249  -2.575 1.00 . D B .  30 LYS HZ3  1 1 
       12 38880 4 2 30 LYS N    N  69.921 -18.195   4.531 1.00 . D B .  30 LYS N    1 1 
       12 38881 4 2 30 LYS NZ   N  70.222 -18.893  -2.357 1.00 . D B .  30 LYS NZ   1 1 
       12 38882 4 2 30 LYS O    O  66.945 -18.646   2.612 1.00 . D B .  30 LYS O    1 1 
       12 38883 4 2 31 LYS C    C  65.287 -18.789   5.407 1.00 . D B .  31 LYS C    1 1 
       12 38884 4 2 31 LYS CA   C  66.086 -19.949   4.808 1.00 . D B .  31 LYS CA   1 1 
       12 38885 4 2 31 LYS CB   C  66.065 -21.129   5.785 1.00 . D B .  31 LYS CB   1 1 
       12 38886 4 2 31 LYS CD   C  64.629 -22.697   7.089 1.00 . D B .  31 LYS CD   1 1 
       12 38887 4 2 31 LYS CE   C  63.203 -22.972   7.561 1.00 . D B .  31 LYS CE   1 1 
       12 38888 4 2 31 LYS CG   C  64.619 -21.541   6.096 1.00 . D B .  31 LYS CG   1 1 
       12 38889 4 2 31 LYS H    H  68.193 -19.745   5.191 1.00 . D B .  31 LYS H    1 1 
       12 38890 4 2 31 LYS HA   H  65.567 -20.210   3.899 1.00 . D B .  31 LYS HA   1 1 
       12 38891 4 2 31 LYS HB2  H  66.591 -21.964   5.345 1.00 . D B .  31 LYS HB2  1 1 
       12 38892 4 2 31 LYS HB3  H  66.557 -20.839   6.700 1.00 . D B .  31 LYS HB3  1 1 
       12 38893 4 2 31 LYS HD2  H  65.030 -23.580   6.613 1.00 . D B .  31 LYS HD2  1 1 
       12 38894 4 2 31 LYS HD3  H  65.241 -22.432   7.939 1.00 . D B .  31 LYS HD3  1 1 
       12 38895 4 2 31 LYS HE2  H  62.843 -22.124   8.124 1.00 . D B .  31 LYS HE2  1 1 
       12 38896 4 2 31 LYS HE3  H  62.564 -23.136   6.706 1.00 . D B .  31 LYS HE3  1 1 
       12 38897 4 2 31 LYS HG2  H  64.081 -20.712   6.530 1.00 . D B .  31 LYS HG2  1 1 
       12 38898 4 2 31 LYS HG3  H  64.128 -21.856   5.188 1.00 . D B .  31 LYS HG3  1 1 
       12 38899 4 2 31 LYS HZ1  H  62.218 -24.439   8.659 1.00 . D B .  31 LYS HZ1  1 1 
       12 38900 4 2 31 LYS HZ2  H  63.722 -23.983   9.304 1.00 . D B .  31 LYS HZ2  1 1 
       12 38901 4 2 31 LYS HZ3  H  63.651 -24.971   7.924 1.00 . D B .  31 LYS HZ3  1 1 
       12 38902 4 2 31 LYS N    N  67.498 -19.546   4.533 1.00 . D B .  31 LYS N    1 1 
       12 38903 4 2 31 LYS NZ   N  63.198 -24.183   8.427 1.00 . D B .  31 LYS NZ   1 1 
       12 38904 4 2 31 LYS O    O  64.127 -18.627   5.093 1.00 . D B .  31 LYS O    1 1 
       12 38905 4 2 32 GLU C    C  64.736 -15.841   5.740 1.00 . D B .  32 GLU C    1 1 
       12 38906 4 2 32 GLU CA   C  65.021 -16.879   6.822 1.00 . D B .  32 GLU CA   1 1 
       12 38907 4 2 32 GLU CB   C  65.714 -16.230   8.008 1.00 . D B .  32 GLU CB   1 1 
       12 38908 4 2 32 GLU CD   C  66.865 -16.623  10.171 1.00 . D B .  32 GLU CD   1 1 
       12 38909 4 2 32 GLU CG   C  66.074 -17.285   9.043 1.00 . D B .  32 GLU CG   1 1 
       12 38910 4 2 32 GLU H    H  66.786 -18.097   6.516 1.00 . D B .  32 GLU H    1 1 
       12 38911 4 2 32 GLU HA   H  64.089 -17.287   7.144 1.00 . D B .  32 GLU HA   1 1 
       12 38912 4 2 32 GLU HB2  H  66.598 -15.737   7.683 1.00 . D B .  32 GLU HB2  1 1 
       12 38913 4 2 32 GLU HB3  H  65.044 -15.519   8.456 1.00 . D B .  32 GLU HB3  1 1 
       12 38914 4 2 32 GLU HG2  H  65.171 -17.723   9.439 1.00 . D B .  32 GLU HG2  1 1 
       12 38915 4 2 32 GLU HG3  H  66.678 -18.051   8.581 1.00 . D B .  32 GLU HG3  1 1 
       12 38916 4 2 32 GLU N    N  65.847 -17.983   6.257 1.00 . D B .  32 GLU N    1 1 
       12 38917 4 2 32 GLU O    O  63.652 -15.304   5.651 1.00 . D B .  32 GLU O    1 1 
       12 38918 4 2 32 GLU OE1  O  68.079 -16.573  10.065 1.00 . D B .  32 GLU OE1  1 1 
       12 38919 4 2 32 GLU OE2  O  66.244 -16.181  11.125 1.00 . D B .  32 GLU OE2  1 1 
       12 38920 4 2 33 LEU C    C  64.284 -14.977   2.953 1.00 . D B .  33 LEU C    1 1 
       12 38921 4 2 33 LEU CA   C  65.442 -14.530   3.857 1.00 . D B .  33 LEU CA   1 1 
       12 38922 4 2 33 LEU CB   C  66.746 -14.317   3.050 1.00 . D B .  33 LEU CB   1 1 
       12 38923 4 2 33 LEU CD1  C  66.186 -15.200   0.693 1.00 . D B .  33 LEU CD1  1 1 
       12 38924 4 2 33 LEU CD2  C  68.497 -15.363   1.626 1.00 . D B .  33 LEU CD2  1 1 
       12 38925 4 2 33 LEU CG   C  67.012 -15.410   1.990 1.00 . D B .  33 LEU CG   1 1 
       12 38926 4 2 33 LEU H    H  66.569 -15.971   4.986 1.00 . D B .  33 LEU H    1 1 
       12 38927 4 2 33 LEU HA   H  65.210 -13.573   4.312 1.00 . D B .  33 LEU HA   1 1 
       12 38928 4 2 33 LEU HB2  H  66.707 -13.362   2.563 1.00 . D B .  33 LEU HB2  1 1 
       12 38929 4 2 33 LEU HB3  H  67.565 -14.308   3.754 1.00 . D B .  33 LEU HB3  1 1 
       12 38930 4 2 33 LEU HD11 H  66.843 -14.957  -0.138 1.00 . D B .  33 LEU HD11 1 1 
       12 38931 4 2 33 LEU HD12 H  65.477 -14.406   0.821 1.00 . D B .  33 LEU HD12 1 1 
       12 38932 4 2 33 LEU HD13 H  65.664 -16.111   0.463 1.00 . D B .  33 LEU HD13 1 1 
       12 38933 4 2 33 LEU HD21 H  68.727 -16.179   0.969 1.00 . D B .  33 LEU HD21 1 1 
       12 38934 4 2 33 LEU HD22 H  69.094 -15.430   2.522 1.00 . D B .  33 LEU HD22 1 1 
       12 38935 4 2 33 LEU HD23 H  68.705 -14.434   1.122 1.00 . D B .  33 LEU HD23 1 1 
       12 38936 4 2 33 LEU HG   H  66.788 -16.370   2.410 1.00 . D B .  33 LEU HG   1 1 
       12 38937 4 2 33 LEU N    N  65.690 -15.542   4.912 1.00 . D B .  33 LEU N    1 1 
       12 38938 4 2 33 LEU O    O  63.360 -14.234   2.713 1.00 . D B .  33 LEU O    1 1 
       12 38939 4 2 34 LYS C    C  61.868 -16.646   2.209 1.00 . D B .  34 LYS C    1 1 
       12 38940 4 2 34 LYS CA   C  63.242 -16.637   1.520 1.00 . D B .  34 LYS CA   1 1 
       12 38941 4 2 34 LYS CB   C  63.540 -18.056   1.027 1.00 . D B .  34 LYS CB   1 1 
       12 38942 4 2 34 LYS CD   C  62.898 -19.758  -0.701 1.00 . D B .  34 LYS CD   1 1 
       12 38943 4 2 34 LYS CE   C  62.126 -19.921  -2.013 1.00 . D B .  34 LYS CE   1 1 
       12 38944 4 2 34 LYS CG   C  62.517 -18.427  -0.050 1.00 . D B .  34 LYS CG   1 1 
       12 38945 4 2 34 LYS H    H  65.101 -16.751   2.618 1.00 . D B .  34 LYS H    1 1 
       12 38946 4 2 34 LYS HA   H  63.202 -15.976   0.668 1.00 . D B .  34 LYS HA   1 1 
       12 38947 4 2 34 LYS HB2  H  64.538 -18.103   0.618 1.00 . D B .  34 LYS HB2  1 1 
       12 38948 4 2 34 LYS HB3  H  63.455 -18.747   1.851 1.00 . D B .  34 LYS HB3  1 1 
       12 38949 4 2 34 LYS HD2  H  63.960 -19.773  -0.901 1.00 . D B .  34 LYS HD2  1 1 
       12 38950 4 2 34 LYS HD3  H  62.645 -20.570  -0.034 1.00 . D B .  34 LYS HD3  1 1 
       12 38951 4 2 34 LYS HE2  H  61.068 -19.876  -1.813 1.00 . D B .  34 LYS HE2  1 1 
       12 38952 4 2 34 LYS HE3  H  62.398 -19.123  -2.691 1.00 . D B .  34 LYS HE3  1 1 
       12 38953 4 2 34 LYS HG2  H  61.546 -18.520   0.407 1.00 . D B .  34 LYS HG2  1 1 
       12 38954 4 2 34 LYS HG3  H  62.486 -17.654  -0.801 1.00 . D B .  34 LYS HG3  1 1 
       12 38955 4 2 34 LYS HZ1  H  62.777 -21.896  -1.892 1.00 . D B .  34 LYS HZ1  1 1 
       12 38956 4 2 34 LYS HZ2  H  63.221 -21.107  -3.330 1.00 . D B .  34 LYS HZ2  1 1 
       12 38957 4 2 34 LYS HZ3  H  61.619 -21.621  -3.100 1.00 . D B .  34 LYS HZ3  1 1 
       12 38958 4 2 34 LYS N    N  64.334 -16.174   2.433 1.00 . D B .  34 LYS N    1 1 
       12 38959 4 2 34 LYS NZ   N  62.462 -21.236  -2.631 1.00 . D B .  34 LYS NZ   1 1 
       12 38960 4 2 34 LYS O    O  60.871 -16.312   1.605 1.00 . D B .  34 LYS O    1 1 
       12 38961 4 2 35 ASP C    C  59.856 -15.743   4.262 1.00 . D B .  35 ASP C    1 1 
       12 38962 4 2 35 ASP CA   C  60.478 -17.131   4.145 1.00 . D B .  35 ASP CA   1 1 
       12 38963 4 2 35 ASP CB   C  60.701 -17.705   5.547 1.00 . D B .  35 ASP CB   1 1 
       12 38964 4 2 35 ASP CG   C  59.368 -17.802   6.297 1.00 . D B .  35 ASP CG   1 1 
       12 38965 4 2 35 ASP H    H  62.608 -17.338   3.912 1.00 . D B .  35 ASP H    1 1 
       12 38966 4 2 35 ASP HA   H  59.803 -17.776   3.603 1.00 . D B .  35 ASP HA   1 1 
       12 38967 4 2 35 ASP HB2  H  61.141 -18.687   5.466 1.00 . D B .  35 ASP HB2  1 1 
       12 38968 4 2 35 ASP HB3  H  61.370 -17.058   6.096 1.00 . D B .  35 ASP HB3  1 1 
       12 38969 4 2 35 ASP N    N  61.798 -17.061   3.444 1.00 . D B .  35 ASP N    1 1 
       12 38970 4 2 35 ASP O    O  58.663 -15.562   4.135 1.00 . D B .  35 ASP O    1 1 
       12 38971 4 2 35 ASP OD1  O  58.424 -17.145   5.890 1.00 . D B .  35 ASP OD1  1 1 
       12 38972 4 2 35 ASP OD2  O  59.315 -18.536   7.269 1.00 . D B .  35 ASP OD2  1 1 
       12 38973 4 2 36 LEU C    C  59.470 -12.860   3.473 1.00 . D B .  36 LEU C    1 1 
       12 38974 4 2 36 LEU CA   C  60.158 -13.395   4.740 1.00 . D B .  36 LEU CA   1 1 
       12 38975 4 2 36 LEU CB   C  61.367 -12.533   5.084 1.00 . D B .  36 LEU CB   1 1 
       12 38976 4 2 36 LEU CD1  C  60.149 -10.989   6.645 1.00 . D B .  36 LEU CD1  1 1 
       12 38977 4 2 36 LEU CD2  C  62.242 -10.250   5.462 1.00 . D B .  36 LEU CD2  1 1 
       12 38978 4 2 36 LEU CG   C  60.963 -11.081   5.343 1.00 . D B .  36 LEU CG   1 1 
       12 38979 4 2 36 LEU H    H  61.609 -14.973   4.686 1.00 . D B .  36 LEU H    1 1 
       12 38980 4 2 36 LEU HA   H  59.445 -13.377   5.546 1.00 . D B .  36 LEU HA   1 1 
       12 38981 4 2 36 LEU HB2  H  61.847 -12.932   5.961 1.00 . D B .  36 LEU HB2  1 1 
       12 38982 4 2 36 LEU HB3  H  62.064 -12.563   4.261 1.00 . D B .  36 LEU HB3  1 1 
       12 38983 4 2 36 LEU HD11 H  60.552 -11.677   7.374 1.00 . D B .  36 LEU HD11 1 1 
       12 38984 4 2 36 LEU HD12 H  59.122 -11.248   6.444 1.00 . D B .  36 LEU HD12 1 1 
       12 38985 4 2 36 LEU HD13 H  60.194  -9.979   7.038 1.00 . D B .  36 LEU HD13 1 1 
       12 38986 4 2 36 LEU HD21 H  62.966 -10.785   6.061 1.00 . D B .  36 LEU HD21 1 1 
       12 38987 4 2 36 LEU HD22 H  62.020  -9.302   5.925 1.00 . D B .  36 LEU HD22 1 1 
       12 38988 4 2 36 LEU HD23 H  62.650 -10.084   4.478 1.00 . D B .  36 LEU HD23 1 1 
       12 38989 4 2 36 LEU HG   H  60.371 -10.709   4.520 1.00 . D B .  36 LEU HG   1 1 
       12 38990 4 2 36 LEU N    N  60.659 -14.779   4.549 1.00 . D B .  36 LEU N    1 1 
       12 38991 4 2 36 LEU O    O  58.393 -12.301   3.539 1.00 . D B .  36 LEU O    1 1 
       12 38992 4 2 37 LEU C    C  58.253 -13.199   0.637 1.00 . D B .  37 LEU C    1 1 
       12 38993 4 2 37 LEU CA   C  59.481 -12.414   1.098 1.00 . D B .  37 LEU CA   1 1 
       12 38994 4 2 37 LEU CB   C  60.527 -12.453  -0.021 1.00 . D B .  37 LEU CB   1 1 
       12 38995 4 2 37 LEU CD1  C  60.820  -9.928  -0.038 1.00 . D B .  37 LEU CD1  1 1 
       12 38996 4 2 37 LEU CD2  C  62.152 -11.365   1.549 1.00 . D B .  37 LEU CD2  1 1 
       12 38997 4 2 37 LEU CG   C  61.522 -11.295   0.151 1.00 . D B .  37 LEU CG   1 1 
       12 38998 4 2 37 LEU H    H  60.976 -13.393   2.304 1.00 . D B .  37 LEU H    1 1 
       12 38999 4 2 37 LEU HA   H  59.225 -11.382   1.272 1.00 . D B .  37 LEU HA   1 1 
       12 39000 4 2 37 LEU HB2  H  61.060 -13.392   0.021 1.00 . D B .  37 LEU HB2  1 1 
       12 39001 4 2 37 LEU HB3  H  60.041 -12.361  -0.982 1.00 . D B .  37 LEU HB3  1 1 
       12 39002 4 2 37 LEU HD11 H  61.457  -9.279  -0.618 1.00 . D B .  37 LEU HD11 1 1 
       12 39003 4 2 37 LEU HD12 H  60.628  -9.469   0.924 1.00 . D B .  37 LEU HD12 1 1 
       12 39004 4 2 37 LEU HD13 H  59.880 -10.063  -0.552 1.00 . D B .  37 LEU HD13 1 1 
       12 39005 4 2 37 LEU HD21 H  62.396 -12.385   1.781 1.00 . D B .  37 LEU HD21 1 1 
       12 39006 4 2 37 LEU HD22 H  61.451 -10.987   2.280 1.00 . D B .  37 LEU HD22 1 1 
       12 39007 4 2 37 LEU HD23 H  63.050 -10.765   1.569 1.00 . D B .  37 LEU HD23 1 1 
       12 39008 4 2 37 LEU HG   H  62.289 -11.399  -0.592 1.00 . D B .  37 LEU HG   1 1 
       12 39009 4 2 37 LEU N    N  60.093 -12.973   2.340 1.00 . D B .  37 LEU N    1 1 
       12 39010 4 2 37 LEU O    O  57.283 -12.632   0.173 1.00 . D B .  37 LEU O    1 1 
       12 39011 4 2 38 GLN C    C  55.954 -15.248   1.156 1.00 . D B .  38 GLN C    1 1 
       12 39012 4 2 38 GLN CA   C  57.157 -15.315   0.228 1.00 . D B .  38 GLN CA   1 1 
       12 39013 4 2 38 GLN CB   C  57.594 -16.770   0.142 1.00 . D B .  38 GLN CB   1 1 
       12 39014 4 2 38 GLN CD   C  58.617 -18.656   1.418 1.00 . D B .  38 GLN CD   1 1 
       12 39015 4 2 38 GLN CG   C  57.940 -17.289   1.537 1.00 . D B .  38 GLN CG   1 1 
       12 39016 4 2 38 GLN H    H  59.089 -14.959   1.059 1.00 . D B .  38 GLN H    1 1 
       12 39017 4 2 38 GLN HA   H  56.876 -15.000  -0.760 1.00 . D B .  38 GLN HA   1 1 
       12 39018 4 2 38 GLN HB2  H  56.782 -17.351  -0.264 1.00 . D B .  38 GLN HB2  1 1 
       12 39019 4 2 38 GLN HB3  H  58.455 -16.851  -0.499 1.00 . D B .  38 GLN HB3  1 1 
       12 39020 4 2 38 GLN HE21 H  58.000 -19.271   3.202 1.00 . D B .  38 GLN HE21 1 1 
       12 39021 4 2 38 GLN HE22 H  58.935 -20.390   2.332 1.00 . D B .  38 GLN HE22 1 1 
       12 39022 4 2 38 GLN HG2  H  58.601 -16.592   2.025 1.00 . D B .  38 GLN HG2  1 1 
       12 39023 4 2 38 GLN HG3  H  57.035 -17.393   2.118 1.00 . D B .  38 GLN HG3  1 1 
       12 39024 4 2 38 GLN N    N  58.299 -14.495   0.711 1.00 . D B .  38 GLN N    1 1 
       12 39025 4 2 38 GLN NE2  N  58.510 -19.510   2.400 1.00 . D B .  38 GLN NE2  1 1 
       12 39026 4 2 38 GLN O    O  54.849 -15.541   0.753 1.00 . D B .  38 GLN O    1 1 
       12 39027 4 2 38 GLN OE1  O  59.254 -18.949   0.426 1.00 . D B .  38 GLN OE1  1 1 
       12 39028 4 2 39 THR C    C  53.932 -13.942   2.753 1.00 . D B .  39 THR C    1 1 
       12 39029 4 2 39 THR CA   C  54.957 -14.925   3.294 1.00 . D B .  39 THR CA   1 1 
       12 39030 4 2 39 THR CB   C  55.369 -14.513   4.709 1.00 . D B .  39 THR CB   1 1 
       12 39031 4 2 39 THR CG2  C  54.167 -14.640   5.651 1.00 . D B .  39 THR CG2  1 1 
       12 39032 4 2 39 THR H    H  57.030 -14.721   2.744 1.00 . D B .  39 THR H    1 1 
       12 39033 4 2 39 THR HA   H  54.533 -15.917   3.316 1.00 . D B .  39 THR HA   1 1 
       12 39034 4 2 39 THR HB   H  55.715 -13.492   4.705 1.00 . D B .  39 THR HB   1 1 
       12 39035 4 2 39 THR HG1  H  57.174 -14.829   5.354 1.00 . D B .  39 THR HG1  1 1 
       12 39036 4 2 39 THR HG21 H  53.856 -15.673   5.697 1.00 . D B .  39 THR HG21 1 1 
       12 39037 4 2 39 THR HG22 H  53.353 -14.034   5.286 1.00 . D B .  39 THR HG22 1 1 
       12 39038 4 2 39 THR HG23 H  54.448 -14.306   6.640 1.00 . D B .  39 THR HG23 1 1 
       12 39039 4 2 39 THR N    N  56.135 -14.923   2.399 1.00 . D B .  39 THR N    1 1 
       12 39040 4 2 39 THR O    O  52.753 -14.234   2.710 1.00 . D B .  39 THR O    1 1 
       12 39041 4 2 39 THR OG1  O  56.406 -15.370   5.162 1.00 . D B .  39 THR OG1  1 1 
       12 39042 4 2 40 GLU C    C  53.486 -11.555   0.359 1.00 . D B .  40 GLU C    1 1 
       12 39043 4 2 40 GLU CA   C  53.379 -11.739   1.876 1.00 . D B .  40 GLU CA   1 1 
       12 39044 4 2 40 GLU CB   C  53.686 -10.408   2.564 1.00 . D B .  40 GLU CB   1 1 
       12 39045 4 2 40 GLU CD   C  53.829  -9.250   4.779 1.00 . D B .  40 GLU CD   1 1 
       12 39046 4 2 40 GLU CG   C  53.538 -10.579   4.077 1.00 . D B .  40 GLU CG   1 1 
       12 39047 4 2 40 GLU H    H  55.302 -12.518   2.465 1.00 . D B .  40 GLU H    1 1 
       12 39048 4 2 40 GLU HA   H  52.369 -12.034   2.124 1.00 . D B .  40 GLU HA   1 1 
       12 39049 4 2 40 GLU HB2  H  54.699 -10.110   2.331 1.00 . D B .  40 GLU HB2  1 1 
       12 39050 4 2 40 GLU HB3  H  52.998  -9.653   2.218 1.00 . D B .  40 GLU HB3  1 1 
       12 39051 4 2 40 GLU HG2  H  52.531 -10.896   4.304 1.00 . D B .  40 GLU HG2  1 1 
       12 39052 4 2 40 GLU HG3  H  54.236 -11.326   4.424 1.00 . D B .  40 GLU HG3  1 1 
       12 39053 4 2 40 GLU N    N  54.355 -12.761   2.373 1.00 . D B .  40 GLU N    1 1 
       12 39054 4 2 40 GLU O    O  52.487 -11.391  -0.312 1.00 . D B .  40 GLU O    1 1 
       12 39055 4 2 40 GLU OE1  O  53.572  -8.218   4.181 1.00 . D B .  40 GLU OE1  1 1 
       12 39056 4 2 40 GLU OE2  O  54.287  -9.288   5.909 1.00 . D B .  40 GLU OE2  1 1 
       12 39057 4 2 41 LEU C    C  54.992 -12.766  -2.330 1.00 . D B .  41 LEU C    1 1 
       12 39058 4 2 41 LEU CA   C  54.814 -11.396  -1.681 1.00 . D B .  41 LEU CA   1 1 
       12 39059 4 2 41 LEU CB   C  56.023 -10.511  -1.985 1.00 . D B .  41 LEU CB   1 1 
       12 39060 4 2 41 LEU CD1  C  55.403  -8.938  -0.125 1.00 . D B .  41 LEU CD1  1 1 
       12 39061 4 2 41 LEU CD2  C  56.879  -8.160  -2.008 1.00 . D B .  41 LEU CD2  1 1 
       12 39062 4 2 41 LEU CG   C  55.692  -9.057  -1.634 1.00 . D B .  41 LEU CG   1 1 
       12 39063 4 2 41 LEU H    H  55.471 -11.710   0.359 1.00 . D B .  41 LEU H    1 1 
       12 39064 4 2 41 LEU HA   H  53.914 -10.942  -2.076 1.00 . D B .  41 LEU HA   1 1 
       12 39065 4 2 41 LEU HB2  H  56.868 -10.841  -1.397 1.00 . D B .  41 LEU HB2  1 1 
       12 39066 4 2 41 LEU HB3  H  56.268 -10.579  -3.035 1.00 . D B .  41 LEU HB3  1 1 
       12 39067 4 2 41 LEU HD11 H  54.358  -9.140   0.052 1.00 . D B .  41 LEU HD11 1 1 
       12 39068 4 2 41 LEU HD12 H  55.635  -7.940   0.217 1.00 . D B .  41 LEU HD12 1 1 
       12 39069 4 2 41 LEU HD13 H  56.006  -9.652   0.422 1.00 . D B .  41 LEU HD13 1 1 
       12 39070 4 2 41 LEU HD21 H  57.650  -8.250  -1.258 1.00 . D B .  41 LEU HD21 1 1 
       12 39071 4 2 41 LEU HD22 H  56.550  -7.133  -2.063 1.00 . D B .  41 LEU HD22 1 1 
       12 39072 4 2 41 LEU HD23 H  57.272  -8.461  -2.966 1.00 . D B .  41 LEU HD23 1 1 
       12 39073 4 2 41 LEU HG   H  54.817  -8.746  -2.189 1.00 . D B .  41 LEU HG   1 1 
       12 39074 4 2 41 LEU N    N  54.674 -11.578  -0.197 1.00 . D B .  41 LEU N    1 1 
       12 39075 4 2 41 LEU O    O  55.804 -12.953  -3.215 1.00 . D B .  41 LEU O    1 1 
       12 39076 4 2 42 SER C    C  54.011 -15.069  -3.944 1.00 . D B .  42 SER C    1 1 
       12 39077 4 2 42 SER CA   C  54.323 -15.096  -2.447 1.00 . D B .  42 SER CA   1 1 
       12 39078 4 2 42 SER CB   C  53.303 -15.985  -1.715 1.00 . D B .  42 SER CB   1 1 
       12 39079 4 2 42 SER H    H  53.588 -13.535  -1.169 1.00 . D B .  42 SER H    1 1 
       12 39080 4 2 42 SER HA   H  55.307 -15.495  -2.295 1.00 . D B .  42 SER HA   1 1 
       12 39081 4 2 42 SER HB2  H  53.084 -15.561  -0.750 1.00 . D B .  42 SER HB2  1 1 
       12 39082 4 2 42 SER HB3  H  52.383 -16.047  -2.285 1.00 . D B .  42 SER HB3  1 1 
       12 39083 4 2 42 SER HG   H  53.753 -17.523  -0.615 1.00 . D B .  42 SER HG   1 1 
       12 39084 4 2 42 SER N    N  54.230 -13.723  -1.885 1.00 . D B .  42 SER N    1 1 
       12 39085 4 2 42 SER O    O  54.682 -15.692  -4.743 1.00 . D B .  42 SER O    1 1 
       12 39086 4 2 42 SER OG   O  53.854 -17.282  -1.540 1.00 . D B .  42 SER OG   1 1 
       12 39087 4 2 43 SER C    C  53.365 -13.240  -6.518 1.00 . D B .  43 SER C    1 1 
       12 39088 4 2 43 SER CA   C  52.591 -14.321  -5.756 1.00 . D B .  43 SER CA   1 1 
       12 39089 4 2 43 SER CB   C  51.095 -14.026  -5.846 1.00 . D B .  43 SER CB   1 1 
       12 39090 4 2 43 SER H    H  52.445 -13.898  -3.653 1.00 . D B .  43 SER H    1 1 
       12 39091 4 2 43 SER HA   H  52.785 -15.279  -6.215 1.00 . D B .  43 SER HA   1 1 
       12 39092 4 2 43 SER HB2  H  50.538 -14.872  -5.480 1.00 . D B .  43 SER HB2  1 1 
       12 39093 4 2 43 SER HB3  H  50.862 -13.157  -5.242 1.00 . D B .  43 SER HB3  1 1 
       12 39094 4 2 43 SER HG   H  51.536 -13.878  -7.736 1.00 . D B .  43 SER HG   1 1 
       12 39095 4 2 43 SER N    N  52.981 -14.374  -4.320 1.00 . D B .  43 SER N    1 1 
       12 39096 4 2 43 SER O    O  53.394 -13.255  -7.732 1.00 . D B .  43 SER O    1 1 
       12 39097 4 2 43 SER OG   O  50.743 -13.784  -7.202 1.00 . D B .  43 SER OG   1 1 
       12 39098 4 2 44 PHE C    C  56.117 -11.470  -6.889 1.00 . D B .  44 PHE C    1 1 
       12 39099 4 2 44 PHE CA   C  54.636 -11.172  -6.611 1.00 . D B .  44 PHE CA   1 1 
       12 39100 4 2 44 PHE CB   C  54.548  -9.851  -5.823 1.00 . D B .  44 PHE CB   1 1 
       12 39101 4 2 44 PHE CD1  C  55.838  -8.781  -7.791 1.00 . D B .  44 PHE CD1  1 1 
       12 39102 4 2 44 PHE CD2  C  55.981  -7.760  -5.584 1.00 . D B .  44 PHE CD2  1 1 
       12 39103 4 2 44 PHE CE1  C  56.689  -7.789  -8.295 1.00 . D B .  44 PHE CE1  1 1 
       12 39104 4 2 44 PHE CE2  C  56.829  -6.776  -6.101 1.00 . D B .  44 PHE CE2  1 1 
       12 39105 4 2 44 PHE CG   C  55.475  -8.774  -6.419 1.00 . D B .  44 PHE CG   1 1 
       12 39106 4 2 44 PHE CZ   C  57.183  -6.790  -7.452 1.00 . D B .  44 PHE CZ   1 1 
       12 39107 4 2 44 PHE H    H  53.882 -12.228  -4.872 1.00 . D B .  44 PHE H    1 1 
       12 39108 4 2 44 PHE HA   H  54.080 -11.037  -7.529 1.00 . D B .  44 PHE HA   1 1 
       12 39109 4 2 44 PHE HB2  H  53.529  -9.495  -5.847 1.00 . D B .  44 PHE HB2  1 1 
       12 39110 4 2 44 PHE HB3  H  54.834 -10.036  -4.800 1.00 . D B .  44 PHE HB3  1 1 
       12 39111 4 2 44 PHE HD1  H  55.470  -9.542  -8.462 1.00 . D B .  44 PHE HD1  1 1 
       12 39112 4 2 44 PHE HD2  H  55.717  -7.731  -4.539 1.00 . D B .  44 PHE HD2  1 1 
       12 39113 4 2 44 PHE HE1  H  56.965  -7.796  -9.339 1.00 . D B .  44 PHE HE1  1 1 
       12 39114 4 2 44 PHE HE2  H  57.213  -6.003  -5.451 1.00 . D B .  44 PHE HE2  1 1 
       12 39115 4 2 44 PHE HZ   H  57.840  -6.029  -7.843 1.00 . D B .  44 PHE HZ   1 1 
       12 39116 4 2 44 PHE N    N  53.943 -12.264  -5.848 1.00 . D B .  44 PHE N    1 1 
       12 39117 4 2 44 PHE O    O  56.468 -12.039  -7.902 1.00 . D B .  44 PHE O    1 1 
       12 39118 4 2 45 LEU C    C  58.767 -12.485  -6.848 1.00 . D B .  45 LEU C    1 1 
       12 39119 4 2 45 LEU CA   C  58.468 -11.139  -6.172 1.00 . D B .  45 LEU CA   1 1 
       12 39120 4 2 45 LEU CB   C  59.128 -11.066  -4.768 1.00 . D B .  45 LEU CB   1 1 
       12 39121 4 2 45 LEU CD1  C  59.826  -8.626  -5.004 1.00 . D B .  45 LEU CD1  1 1 
       12 39122 4 2 45 LEU CD2  C  61.063 -10.159  -3.436 1.00 . D B .  45 LEU CD2  1 1 
       12 39123 4 2 45 LEU CG   C  60.320 -10.081  -4.776 1.00 . D B .  45 LEU CG   1 1 
       12 39124 4 2 45 LEU H    H  56.622 -10.547  -5.207 1.00 . D B .  45 LEU H    1 1 
       12 39125 4 2 45 LEU HA   H  58.714 -10.251  -6.738 1.00 . D B .  45 LEU HA   1 1 
       12 39126 4 2 45 LEU HB2  H  58.393 -10.727  -4.052 1.00 . D B .  45 LEU HB2  1 1 
       12 39127 4 2 45 LEU HB3  H  59.480 -12.046  -4.473 1.00 . D B .  45 LEU HB3  1 1 
       12 39128 4 2 45 LEU HD11 H  60.419  -7.930  -4.417 1.00 . D B .  45 LEU HD11 1 1 
       12 39129 4 2 45 LEU HD12 H  58.791  -8.533  -4.716 1.00 . D B .  45 LEU HD12 1 1 
       12 39130 4 2 45 LEU HD13 H  59.928  -8.376  -6.048 1.00 . D B .  45 LEU HD13 1 1 
       12 39131 4 2 45 LEU HD21 H  60.486  -9.647  -2.689 1.00 . D B .  45 LEU HD21 1 1 
       12 39132 4 2 45 LEU HD22 H  62.029  -9.680  -3.529 1.00 . D B .  45 LEU HD22 1 1 
       12 39133 4 2 45 LEU HD23 H  61.198 -11.191  -3.149 1.00 . D B .  45 LEU HD23 1 1 
       12 39134 4 2 45 LEU HG   H  60.991 -10.357  -5.574 1.00 . D B .  45 LEU HG   1 1 
       12 39135 4 2 45 LEU N    N  56.977 -11.016  -5.990 1.00 . D B .  45 LEU N    1 1 
       12 39136 4 2 45 LEU O    O  57.968 -13.390  -6.720 1.00 . D B .  45 LEU O    1 1 
       12 39137 4 2 46 ASP C    C  60.907 -14.911  -7.106 1.00 . D B .  46 ASP C    1 1 
       12 39138 4 2 46 ASP CA   C  60.094 -14.069  -8.103 1.00 . D B .  46 ASP CA   1 1 
       12 39139 4 2 46 ASP CB   C  60.887 -13.940  -9.408 1.00 . D B .  46 ASP CB   1 1 
       12 39140 4 2 46 ASP CG   C  60.756 -15.219 -10.237 1.00 . D B .  46 ASP CG   1 1 
       12 39141 4 2 46 ASP H    H  60.597 -12.052  -7.626 1.00 . D B .  46 ASP H    1 1 
       12 39142 4 2 46 ASP HA   H  59.146 -14.552  -8.301 1.00 . D B .  46 ASP HA   1 1 
       12 39143 4 2 46 ASP HB2  H  60.514 -13.104  -9.976 1.00 . D B .  46 ASP HB2  1 1 
       12 39144 4 2 46 ASP HB3  H  61.926 -13.783  -9.177 1.00 . D B .  46 ASP HB3  1 1 
       12 39145 4 2 46 ASP N    N  59.872 -12.705  -7.519 1.00 . D B .  46 ASP N    1 1 
       12 39146 4 2 46 ASP O    O  62.106 -14.742  -7.006 1.00 . D B .  46 ASP O    1 1 
       12 39147 4 2 46 ASP OD1  O  59.787 -15.930 -10.050 1.00 . D B .  46 ASP OD1  1 1 
       12 39148 4 2 46 ASP OD2  O  61.641 -15.475 -11.035 1.00 . D B .  46 ASP OD2  1 1 
       12 39149 4 2 47 VAL C    C  60.552 -18.095  -5.384 1.00 . D B .  47 VAL C    1 1 
       12 39150 4 2 47 VAL CA   C  61.096 -16.655  -5.411 1.00 . D B .  47 VAL CA   1 1 
       12 39151 4 2 47 VAL CB   C  61.107 -16.003  -3.990 1.00 . D B .  47 VAL CB   1 1 
       12 39152 4 2 47 VAL CG1  C  60.728 -14.528  -4.085 1.00 . D B .  47 VAL CG1  1 1 
       12 39153 4 2 47 VAL CG2  C  60.132 -16.683  -3.015 1.00 . D B .  47 VAL CG2  1 1 
       12 39154 4 2 47 VAL H    H  59.331 -15.955  -6.466 1.00 . D B .  47 VAL H    1 1 
       12 39155 4 2 47 VAL HA   H  62.120 -16.708  -5.772 1.00 . D B .  47 VAL HA   1 1 
       12 39156 4 2 47 VAL HB   H  62.106 -16.072  -3.584 1.00 . D B .  47 VAL HB   1 1 
       12 39157 4 2 47 VAL HG11 H  61.436 -14.015  -4.719 1.00 . D B .  47 VAL HG11 1 1 
       12 39158 4 2 47 VAL HG12 H  60.747 -14.092  -3.095 1.00 . D B .  47 VAL HG12 1 1 
       12 39159 4 2 47 VAL HG13 H  59.737 -14.436  -4.499 1.00 . D B .  47 VAL HG13 1 1 
       12 39160 4 2 47 VAL HG21 H  60.150 -16.154  -2.072 1.00 . D B .  47 VAL HG21 1 1 
       12 39161 4 2 47 VAL HG22 H  60.433 -17.707  -2.849 1.00 . D B .  47 VAL HG22 1 1 
       12 39162 4 2 47 VAL HG23 H  59.135 -16.653  -3.420 1.00 . D B .  47 VAL HG23 1 1 
       12 39163 4 2 47 VAL N    N  60.296 -15.818  -6.376 1.00 . D B .  47 VAL N    1 1 
       12 39164 4 2 47 VAL O    O  61.287 -19.039  -5.599 1.00 . D B .  47 VAL O    1 1 
       12 39165 4 2 48 GLN C    C  58.424 -20.136  -6.503 1.00 . D B .  48 GLN C    1 1 
       12 39166 4 2 48 GLN CA   C  58.739 -19.667  -5.084 1.00 . D B .  48 GLN CA   1 1 
       12 39167 4 2 48 GLN CB   C  57.476 -19.710  -4.216 1.00 . D B .  48 GLN CB   1 1 
       12 39168 4 2 48 GLN CD   C  55.223 -18.731  -3.817 1.00 . D B .  48 GLN CD   1 1 
       12 39169 4 2 48 GLN CG   C  56.378 -18.834  -4.815 1.00 . D B .  48 GLN CG   1 1 
       12 39170 4 2 48 GLN H    H  58.701 -17.515  -4.948 1.00 . D B .  48 GLN H    1 1 
       12 39171 4 2 48 GLN HA   H  59.471 -20.335  -4.656 1.00 . D B .  48 GLN HA   1 1 
       12 39172 4 2 48 GLN HB2  H  57.122 -20.729  -4.151 1.00 . D B .  48 GLN HB2  1 1 
       12 39173 4 2 48 GLN HB3  H  57.715 -19.353  -3.226 1.00 . D B .  48 GLN HB3  1 1 
       12 39174 4 2 48 GLN HE21 H  53.824 -18.698  -5.224 1.00 . D B .  48 GLN HE21 1 1 
       12 39175 4 2 48 GLN HE22 H  53.253 -18.608  -3.629 1.00 . D B .  48 GLN HE22 1 1 
       12 39176 4 2 48 GLN HG2  H  56.770 -17.847  -5.020 1.00 . D B .  48 GLN HG2  1 1 
       12 39177 4 2 48 GLN HG3  H  56.021 -19.282  -5.728 1.00 . D B .  48 GLN HG3  1 1 
       12 39178 4 2 48 GLN N    N  59.288 -18.280  -5.121 1.00 . D B .  48 GLN N    1 1 
       12 39179 4 2 48 GLN NE2  N  53.998 -18.675  -4.261 1.00 . D B .  48 GLN NE2  1 1 
       12 39180 4 2 48 GLN O    O  58.625 -21.285  -6.847 1.00 . D B .  48 GLN O    1 1 
       12 39181 4 2 48 GLN OE1  O  55.438 -18.707  -2.622 1.00 . D B .  48 GLN OE1  1 1 
       12 39182 4 2 49 LYS C    C  59.034 -19.920  -9.403 1.00 . D B .  49 LYS C    1 1 
       12 39183 4 2 49 LYS CA   C  57.686 -19.641  -8.747 1.00 . D B .  49 LYS CA   1 1 
       12 39184 4 2 49 LYS CB   C  56.941 -18.509  -9.474 1.00 . D B .  49 LYS CB   1 1 
       12 39185 4 2 49 LYS CD   C  56.573 -16.758  -7.643 1.00 . D B .  49 LYS CD   1 1 
       12 39186 4 2 49 LYS CE   C  55.634 -15.585  -7.949 1.00 . D B .  49 LYS CE   1 1 
       12 39187 4 2 49 LYS CG   C  57.395 -17.145  -8.908 1.00 . D B .  49 LYS CG   1 1 
       12 39188 4 2 49 LYS H    H  57.849 -18.328  -7.053 1.00 . D B .  49 LYS H    1 1 
       12 39189 4 2 49 LYS HA   H  57.126 -20.561  -8.779 1.00 . D B .  49 LYS HA   1 1 
       12 39190 4 2 49 LYS HB2  H  57.166 -18.552 -10.533 1.00 . D B .  49 LYS HB2  1 1 
       12 39191 4 2 49 LYS HB3  H  55.879 -18.625  -9.333 1.00 . D B .  49 LYS HB3  1 1 
       12 39192 4 2 49 LYS HD2  H  55.986 -17.597  -7.302 1.00 . D B .  49 LYS HD2  1 1 
       12 39193 4 2 49 LYS HD3  H  57.251 -16.462  -6.853 1.00 . D B .  49 LYS HD3  1 1 
       12 39194 4 2 49 LYS HE2  H  54.979 -15.418  -7.107 1.00 . D B .  49 LYS HE2  1 1 
       12 39195 4 2 49 LYS HE3  H  56.220 -14.697  -8.128 1.00 . D B .  49 LYS HE3  1 1 
       12 39196 4 2 49 LYS HG2  H  58.444 -17.202  -8.648 1.00 . D B .  49 LYS HG2  1 1 
       12 39197 4 2 49 LYS HG3  H  57.267 -16.389  -9.670 1.00 . D B .  49 LYS HG3  1 1 
       12 39198 4 2 49 LYS HZ1  H  54.459 -16.871  -9.091 1.00 . D B .  49 LYS HZ1  1 1 
       12 39199 4 2 49 LYS HZ2  H  55.412 -15.804 -10.007 1.00 . D B .  49 LYS HZ2  1 1 
       12 39200 4 2 49 LYS HZ3  H  54.019 -15.238  -9.217 1.00 . D B .  49 LYS HZ3  1 1 
       12 39201 4 2 49 LYS N    N  57.970 -19.252  -7.340 1.00 . D B .  49 LYS N    1 1 
       12 39202 4 2 49 LYS NZ   N  54.819 -15.898  -9.157 1.00 . D B .  49 LYS NZ   1 1 
       12 39203 4 2 49 LYS O    O  59.132 -20.655 -10.366 1.00 . D B .  49 LYS O    1 1 
       12 39204 4 2 50 ASP C    C  62.409 -19.749  -8.214 1.00 . D B .  50 ASP C    1 1 
       12 39205 4 2 50 ASP CA   C  61.444 -19.627  -9.394 1.00 . D B .  50 ASP CA   1 1 
       12 39206 4 2 50 ASP CB   C  61.870 -18.472 -10.294 1.00 . D B .  50 ASP CB   1 1 
       12 39207 4 2 50 ASP CG   C  61.035 -18.492 -11.576 1.00 . D B .  50 ASP CG   1 1 
       12 39208 4 2 50 ASP H    H  59.974 -18.804  -8.061 1.00 . D B .  50 ASP H    1 1 
       12 39209 4 2 50 ASP HA   H  61.453 -20.551  -9.958 1.00 . D B .  50 ASP HA   1 1 
       12 39210 4 2 50 ASP HB2  H  61.717 -17.542  -9.773 1.00 . D B .  50 ASP HB2  1 1 
       12 39211 4 2 50 ASP HB3  H  62.914 -18.576 -10.544 1.00 . D B .  50 ASP HB3  1 1 
       12 39212 4 2 50 ASP N    N  60.081 -19.370  -8.854 1.00 . D B .  50 ASP N    1 1 
       12 39213 4 2 50 ASP O    O  62.963 -18.774  -7.749 1.00 . D B .  50 ASP O    1 1 
       12 39214 4 2 50 ASP OD1  O  60.710 -19.577 -12.032 1.00 . D B .  50 ASP OD1  1 1 
       12 39215 4 2 50 ASP OD2  O  60.736 -17.423 -12.082 1.00 . D B .  50 ASP OD2  1 1 
       12 39216 4 2 51 ALA C    C  64.913 -20.574  -7.024 1.00 . D B .  51 ALA C    1 1 
       12 39217 4 2 51 ALA CA   C  63.557 -21.115  -6.588 1.00 . D B .  51 ALA CA   1 1 
       12 39218 4 2 51 ALA CB   C  63.655 -22.599  -6.243 1.00 . D B .  51 ALA CB   1 1 
       12 39219 4 2 51 ALA H    H  62.169 -21.717  -8.120 1.00 . D B .  51 ALA H    1 1 
       12 39220 4 2 51 ALA HA   H  63.199 -20.561  -5.733 1.00 . D B .  51 ALA HA   1 1 
       12 39221 4 2 51 ALA HB1  H  62.658 -23.000  -6.127 1.00 . D B .  51 ALA HB1  1 1 
       12 39222 4 2 51 ALA HB2  H  64.204 -22.721  -5.323 1.00 . D B .  51 ALA HB2  1 1 
       12 39223 4 2 51 ALA HB3  H  64.162 -23.121  -7.041 1.00 . D B .  51 ALA HB3  1 1 
       12 39224 4 2 51 ALA N    N  62.621 -20.941  -7.730 1.00 . D B .  51 ALA N    1 1 
       12 39225 4 2 51 ALA O    O  65.647 -19.984  -6.257 1.00 . D B .  51 ALA O    1 1 
       12 39226 4 2 52 ASP C    C  66.475 -18.682  -8.631 1.00 . D B .  52 ASP C    1 1 
       12 39227 4 2 52 ASP CA   C  66.481 -20.193  -8.833 1.00 . D B .  52 ASP CA   1 1 
       12 39228 4 2 52 ASP CB   C  66.548 -20.493 -10.333 1.00 . D B .  52 ASP CB   1 1 
       12 39229 4 2 52 ASP CG   C  66.749 -21.995 -10.549 1.00 . D B .  52 ASP CG   1 1 
       12 39230 4 2 52 ASP H    H  64.580 -21.180  -8.878 1.00 . D B .  52 ASP H    1 1 
       12 39231 4 2 52 ASP HA   H  67.344 -20.616  -8.338 1.00 . D B .  52 ASP HA   1 1 
       12 39232 4 2 52 ASP HB2  H  65.623 -20.182 -10.800 1.00 . D B .  52 ASP HB2  1 1 
       12 39233 4 2 52 ASP HB3  H  67.371 -19.952 -10.774 1.00 . D B .  52 ASP HB3  1 1 
       12 39234 4 2 52 ASP N    N  65.215 -20.734  -8.280 1.00 . D B .  52 ASP N    1 1 
       12 39235 4 2 52 ASP O    O  67.486 -18.072  -8.363 1.00 . D B .  52 ASP O    1 1 
       12 39236 4 2 52 ASP OD1  O  67.154 -22.661  -9.610 1.00 . D B .  52 ASP OD1  1 1 
       12 39237 4 2 52 ASP OD2  O  66.490 -22.455 -11.650 1.00 . D B .  52 ASP OD2  1 1 
       12 39238 4 2 53 ALA C    C  65.818 -16.224  -7.253 1.00 . D B .  53 ALA C    1 1 
       12 39239 4 2 53 ALA CA   C  65.318 -16.589  -8.659 1.00 . D B .  53 ALA CA   1 1 
       12 39240 4 2 53 ALA CB   C  63.919 -16.030  -8.928 1.00 . D B .  53 ALA CB   1 1 
       12 39241 4 2 53 ALA H    H  64.562 -18.592  -9.074 1.00 . D B .  53 ALA H    1 1 
       12 39242 4 2 53 ALA HA   H  66.040 -16.213  -9.368 1.00 . D B .  53 ALA HA   1 1 
       12 39243 4 2 53 ALA HB1  H  63.651 -16.211  -9.958 1.00 . D B .  53 ALA HB1  1 1 
       12 39244 4 2 53 ALA HB2  H  63.912 -14.968  -8.735 1.00 . D B .  53 ALA HB2  1 1 
       12 39245 4 2 53 ALA HB3  H  63.203 -16.520  -8.278 1.00 . D B .  53 ALA HB3  1 1 
       12 39246 4 2 53 ALA N    N  65.346 -18.067  -8.804 1.00 . D B .  53 ALA N    1 1 
       12 39247 4 2 53 ALA O    O  66.543 -15.264  -7.089 1.00 . D B .  53 ALA O    1 1 
       12 39248 4 2 54 VAL C    C  67.506 -16.649  -4.917 1.00 . D B .  54 VAL C    1 1 
       12 39249 4 2 54 VAL CA   C  65.973 -16.609  -4.874 1.00 . D B .  54 VAL CA   1 1 
       12 39250 4 2 54 VAL CB   C  65.417 -17.596  -3.799 1.00 . D B .  54 VAL CB   1 1 
       12 39251 4 2 54 VAL CG1  C  66.464 -18.644  -3.368 1.00 . D B .  54 VAL CG1  1 1 
       12 39252 4 2 54 VAL CG2  C  64.997 -16.823  -2.545 1.00 . D B .  54 VAL CG2  1 1 
       12 39253 4 2 54 VAL H    H  64.871 -17.738  -6.359 1.00 . D B .  54 VAL H    1 1 
       12 39254 4 2 54 VAL HA   H  65.659 -15.599  -4.647 1.00 . D B .  54 VAL HA   1 1 
       12 39255 4 2 54 VAL HB   H  64.555 -18.107  -4.203 1.00 . D B .  54 VAL HB   1 1 
       12 39256 4 2 54 VAL HG11 H  66.877 -19.128  -4.238 1.00 . D B .  54 VAL HG11 1 1 
       12 39257 4 2 54 VAL HG12 H  65.992 -19.381  -2.737 1.00 . D B .  54 VAL HG12 1 1 
       12 39258 4 2 54 VAL HG13 H  67.259 -18.155  -2.811 1.00 . D B .  54 VAL HG13 1 1 
       12 39259 4 2 54 VAL HG21 H  64.543 -17.503  -1.843 1.00 . D B .  54 VAL HG21 1 1 
       12 39260 4 2 54 VAL HG22 H  64.288 -16.056  -2.813 1.00 . D B .  54 VAL HG22 1 1 
       12 39261 4 2 54 VAL HG23 H  65.868 -16.368  -2.095 1.00 . D B .  54 VAL HG23 1 1 
       12 39262 4 2 54 VAL N    N  65.464 -16.967  -6.234 1.00 . D B .  54 VAL N    1 1 
       12 39263 4 2 54 VAL O    O  68.163 -15.843  -4.320 1.00 . D B .  54 VAL O    1 1 
       12 39264 4 2 55 ASP C    C  70.151 -16.454  -6.348 1.00 . D B .  55 ASP C    1 1 
       12 39265 4 2 55 ASP CA   C  69.553 -17.706  -5.702 1.00 . D B .  55 ASP CA   1 1 
       12 39266 4 2 55 ASP CB   C  69.944 -18.941  -6.520 1.00 . D B .  55 ASP CB   1 1 
       12 39267 4 2 55 ASP CG   C  69.611 -20.204  -5.724 1.00 . D B .  55 ASP CG   1 1 
       12 39268 4 2 55 ASP H    H  67.509 -18.245  -6.077 1.00 . D B .  55 ASP H    1 1 
       12 39269 4 2 55 ASP HA   H  69.980 -17.809  -4.714 1.00 . D B .  55 ASP HA   1 1 
       12 39270 4 2 55 ASP HB2  H  69.405 -18.949  -7.451 1.00 . D B .  55 ASP HB2  1 1 
       12 39271 4 2 55 ASP HB3  H  71.005 -18.914  -6.719 1.00 . D B .  55 ASP HB3  1 1 
       12 39272 4 2 55 ASP N    N  68.065 -17.597  -5.611 1.00 . D B .  55 ASP N    1 1 
       12 39273 4 2 55 ASP O    O  71.193 -15.992  -5.944 1.00 . D B .  55 ASP O    1 1 
       12 39274 4 2 55 ASP OD1  O  69.622 -20.131  -4.506 1.00 . D B .  55 ASP OD1  1 1 
       12 39275 4 2 55 ASP OD2  O  69.353 -21.222  -6.345 1.00 . D B .  55 ASP OD2  1 1 
       12 39276 4 2 56 LYS C    C  70.124 -13.542  -7.000 1.00 . D B .  56 LYS C    1 1 
       12 39277 4 2 56 LYS CA   C  70.125 -14.696  -8.000 1.00 . D B .  56 LYS CA   1 1 
       12 39278 4 2 56 LYS CB   C  69.290 -14.287  -9.218 1.00 . D B .  56 LYS CB   1 1 
       12 39279 4 2 56 LYS CD   C  70.723 -15.402 -10.972 1.00 . D B .  56 LYS CD   1 1 
       12 39280 4 2 56 LYS CE   C  70.660 -16.222 -12.262 1.00 . D B .  56 LYS CE   1 1 
       12 39281 4 2 56 LYS CG   C  69.339 -15.370 -10.306 1.00 . D B .  56 LYS CG   1 1 
       12 39282 4 2 56 LYS H    H  68.703 -16.294  -7.700 1.00 . D B .  56 LYS H    1 1 
       12 39283 4 2 56 LYS HA   H  71.130 -14.908  -8.298 1.00 . D B .  56 LYS HA   1 1 
       12 39284 4 2 56 LYS HB2  H  68.265 -14.140  -8.911 1.00 . D B .  56 LYS HB2  1 1 
       12 39285 4 2 56 LYS HB3  H  69.677 -13.362  -9.617 1.00 . D B .  56 LYS HB3  1 1 
       12 39286 4 2 56 LYS HD2  H  71.040 -14.396 -11.204 1.00 . D B .  56 LYS HD2  1 1 
       12 39287 4 2 56 LYS HD3  H  71.436 -15.859 -10.305 1.00 . D B .  56 LYS HD3  1 1 
       12 39288 4 2 56 LYS HE2  H  70.536 -17.267 -12.017 1.00 . D B .  56 LYS HE2  1 1 
       12 39289 4 2 56 LYS HE3  H  69.828 -15.891 -12.866 1.00 . D B .  56 LYS HE3  1 1 
       12 39290 4 2 56 LYS HG2  H  69.131 -16.332  -9.863 1.00 . D B .  56 LYS HG2  1 1 
       12 39291 4 2 56 LYS HG3  H  68.589 -15.152 -11.053 1.00 . D B .  56 LYS HG3  1 1 
       12 39292 4 2 56 LYS HZ1  H  72.380 -16.962 -13.170 1.00 . D B .  56 LYS HZ1  1 1 
       12 39293 4 2 56 LYS HZ2  H  72.569 -15.421 -12.478 1.00 . D B .  56 LYS HZ2  1 1 
       12 39294 4 2 56 LYS HZ3  H  71.723 -15.601 -13.942 1.00 . D B .  56 LYS HZ3  1 1 
       12 39295 4 2 56 LYS N    N  69.536 -15.910  -7.360 1.00 . D B .  56 LYS N    1 1 
       12 39296 4 2 56 LYS NZ   N  71.929 -16.038 -13.021 1.00 . D B .  56 LYS NZ   1 1 
       12 39297 4 2 56 LYS O    O  71.044 -12.753  -6.935 1.00 . D B .  56 LYS O    1 1 
       12 39298 4 2 57 ILE C    C  69.906 -12.509  -4.069 1.00 . D B .  57 ILE C    1 1 
       12 39299 4 2 57 ILE CA   C  68.944 -12.326  -5.261 1.00 . D B .  57 ILE CA   1 1 
       12 39300 4 2 57 ILE CB   C  67.489 -12.337  -4.785 1.00 . D B .  57 ILE CB   1 1 
       12 39301 4 2 57 ILE CD1  C  65.124 -12.194  -5.695 1.00 . D B .  57 ILE CD1  1 1 
       12 39302 4 2 57 ILE CG1  C  66.586 -11.763  -5.895 1.00 . D B .  57 ILE CG1  1 1 
       12 39303 4 2 57 ILE CG2  C  67.339 -11.513  -3.513 1.00 . D B .  57 ILE CG2  1 1 
       12 39304 4 2 57 ILE H    H  68.341 -14.072  -6.350 1.00 . D B .  57 ILE H    1 1 
       12 39305 4 2 57 ILE HA   H  69.155 -11.388  -5.750 1.00 . D B .  57 ILE HA   1 1 
       12 39306 4 2 57 ILE HB   H  67.198 -13.358  -4.581 1.00 . D B .  57 ILE HB   1 1 
       12 39307 4 2 57 ILE HD11 H  64.850 -12.882  -6.481 1.00 . D B .  57 ILE HD11 1 1 
       12 39308 4 2 57 ILE HD12 H  64.489 -11.325  -5.744 1.00 . D B .  57 ILE HD12 1 1 
       12 39309 4 2 57 ILE HD13 H  64.996 -12.675  -4.736 1.00 . D B .  57 ILE HD13 1 1 
       12 39310 4 2 57 ILE HG12 H  66.643 -10.684  -5.880 1.00 . D B .  57 ILE HG12 1 1 
       12 39311 4 2 57 ILE HG13 H  66.928 -12.120  -6.855 1.00 . D B .  57 ILE HG13 1 1 
       12 39312 4 2 57 ILE HG21 H  66.294 -11.308  -3.343 1.00 . D B .  57 ILE HG21 1 1 
       12 39313 4 2 57 ILE HG22 H  67.882 -10.588  -3.622 1.00 . D B .  57 ILE HG22 1 1 
       12 39314 4 2 57 ILE HG23 H  67.738 -12.073  -2.681 1.00 . D B .  57 ILE HG23 1 1 
       12 39315 4 2 57 ILE N    N  69.073 -13.430  -6.249 1.00 . D B .  57 ILE N    1 1 
       12 39316 4 2 57 ILE O    O  70.641 -11.618  -3.708 1.00 . D B .  57 ILE O    1 1 
       12 39317 4 2 58 MET C    C  72.248 -13.773  -2.716 1.00 . D B .  58 MET C    1 1 
       12 39318 4 2 58 MET CA   C  70.786 -13.915  -2.298 1.00 . D B .  58 MET CA   1 1 
       12 39319 4 2 58 MET CB   C  70.486 -15.331  -1.782 1.00 . D B .  58 MET CB   1 1 
       12 39320 4 2 58 MET CE   C  71.939 -16.075   1.895 1.00 . D B .  58 MET CE   1 1 
       12 39321 4 2 58 MET CG   C  71.525 -15.793  -0.758 1.00 . D B .  58 MET CG   1 1 
       12 39322 4 2 58 MET H    H  69.308 -14.351  -3.769 1.00 . D B .  58 MET H    1 1 
       12 39323 4 2 58 MET HA   H  70.596 -13.187  -1.530 1.00 . D B .  58 MET HA   1 1 
       12 39324 4 2 58 MET HB2  H  69.512 -15.332  -1.314 1.00 . D B .  58 MET HB2  1 1 
       12 39325 4 2 58 MET HB3  H  70.477 -16.019  -2.615 1.00 . D B .  58 MET HB3  1 1 
       12 39326 4 2 58 MET HE1  H  71.853 -15.709   2.908 1.00 . D B .  58 MET HE1  1 1 
       12 39327 4 2 58 MET HE2  H  72.964 -16.338   1.695 1.00 . D B .  58 MET HE2  1 1 
       12 39328 4 2 58 MET HE3  H  71.315 -16.948   1.765 1.00 . D B .  58 MET HE3  1 1 
       12 39329 4 2 58 MET HG2  H  71.326 -16.823  -0.512 1.00 . D B .  58 MET HG2  1 1 
       12 39330 4 2 58 MET HG3  H  72.517 -15.720  -1.171 1.00 . D B .  58 MET HG3  1 1 
       12 39331 4 2 58 MET N    N  69.896 -13.653  -3.463 1.00 . D B .  58 MET N    1 1 
       12 39332 4 2 58 MET O    O  73.049 -13.195  -2.008 1.00 . D B .  58 MET O    1 1 
       12 39333 4 2 58 MET SD   S  71.411 -14.787   0.740 1.00 . D B .  58 MET SD   1 1 
       12 39334 4 2 59 LYS C    C  74.317 -12.653  -4.424 1.00 . D B .  59 LYS C    1 1 
       12 39335 4 2 59 LYS CA   C  74.022 -14.141  -4.289 1.00 . D B .  59 LYS CA   1 1 
       12 39336 4 2 59 LYS CB   C  74.239 -14.853  -5.631 1.00 . D B .  59 LYS CB   1 1 
       12 39337 4 2 59 LYS CD   C  75.571 -13.326  -7.194 1.00 . D B .  59 LYS CD   1 1 
       12 39338 4 2 59 LYS CE   C  76.813 -12.431  -7.062 1.00 . D B .  59 LYS CE   1 1 
       12 39339 4 2 59 LYS CG   C  75.647 -14.507  -6.187 1.00 . D B .  59 LYS CG   1 1 
       12 39340 4 2 59 LYS H    H  71.951 -14.721  -4.413 1.00 . D B .  59 LYS H    1 1 
       12 39341 4 2 59 LYS HA   H  74.671 -14.571  -3.542 1.00 . D B .  59 LYS HA   1 1 
       12 39342 4 2 59 LYS HB2  H  74.165 -15.922  -5.471 1.00 . D B .  59 LYS HB2  1 1 
       12 39343 4 2 59 LYS HB3  H  73.478 -14.548  -6.333 1.00 . D B .  59 LYS HB3  1 1 
       12 39344 4 2 59 LYS HD2  H  75.519 -13.713  -8.202 1.00 . D B .  59 LYS HD2  1 1 
       12 39345 4 2 59 LYS HD3  H  74.691 -12.730  -6.999 1.00 . D B .  59 LYS HD3  1 1 
       12 39346 4 2 59 LYS HE2  H  76.724 -11.596  -7.739 1.00 . D B .  59 LYS HE2  1 1 
       12 39347 4 2 59 LYS HE3  H  76.882 -12.065  -6.048 1.00 . D B .  59 LYS HE3  1 1 
       12 39348 4 2 59 LYS HG2  H  76.305 -14.246  -5.366 1.00 . D B .  59 LYS HG2  1 1 
       12 39349 4 2 59 LYS HG3  H  76.049 -15.377  -6.691 1.00 . D B .  59 LYS HG3  1 1 
       12 39350 4 2 59 LYS HZ1  H  77.827 -14.227  -7.374 1.00 . D B .  59 LYS HZ1  1 1 
       12 39351 4 2 59 LYS HZ2  H  78.784 -12.996  -6.698 1.00 . D B .  59 LYS HZ2  1 1 
       12 39352 4 2 59 LYS HZ3  H  78.369 -12.946  -8.346 1.00 . D B .  59 LYS HZ3  1 1 
       12 39353 4 2 59 LYS N    N  72.606 -14.277  -3.851 1.00 . D B .  59 LYS N    1 1 
       12 39354 4 2 59 LYS NZ   N  78.040 -13.209  -7.395 1.00 . D B .  59 LYS NZ   1 1 
       12 39355 4 2 59 LYS O    O  75.340 -12.156  -3.997 1.00 . D B .  59 LYS O    1 1 
       12 39356 4 2 60 GLU C    C  73.661  -9.846  -3.790 1.00 . D B .  60 GLU C    1 1 
       12 39357 4 2 60 GLU CA   C  73.544 -10.484  -5.175 1.00 . D B .  60 GLU CA   1 1 
       12 39358 4 2 60 GLU CB   C  72.307  -9.939  -5.899 1.00 . D B .  60 GLU CB   1 1 
       12 39359 4 2 60 GLU CD   C  73.623  -8.119  -6.997 1.00 . D B .  60 GLU CD   1 1 
       12 39360 4 2 60 GLU CG   C  72.428  -8.428  -6.094 1.00 . D B .  60 GLU CG   1 1 
       12 39361 4 2 60 GLU H    H  72.586 -12.401  -5.321 1.00 . D B .  60 GLU H    1 1 
       12 39362 4 2 60 GLU HA   H  74.431 -10.271  -5.752 1.00 . D B .  60 GLU HA   1 1 
       12 39363 4 2 60 GLU HB2  H  72.215 -10.417  -6.862 1.00 . D B .  60 GLU HB2  1 1 
       12 39364 4 2 60 GLU HB3  H  71.427 -10.148  -5.312 1.00 . D B .  60 GLU HB3  1 1 
       12 39365 4 2 60 GLU HG2  H  71.524  -8.057  -6.550 1.00 . D B .  60 GLU HG2  1 1 
       12 39366 4 2 60 GLU HG3  H  72.567  -7.949  -5.138 1.00 . D B .  60 GLU HG3  1 1 
       12 39367 4 2 60 GLU N    N  73.394 -11.949  -5.003 1.00 . D B .  60 GLU N    1 1 
       12 39368 4 2 60 GLU O    O  74.244  -8.792  -3.624 1.00 . D B .  60 GLU O    1 1 
       12 39369 4 2 60 GLU OE1  O  74.056  -9.014  -7.705 1.00 . D B .  60 GLU OE1  1 1 
       12 39370 4 2 60 GLU OE2  O  74.083  -6.989  -6.970 1.00 . D B .  60 GLU OE2  1 1 
       12 39371 4 2 61 LEU C    C  74.324 -10.560  -0.634 1.00 . D B .  61 LEU C    1 1 
       12 39372 4 2 61 LEU CA   C  73.168  -9.933  -1.408 1.00 . D B .  61 LEU CA   1 1 
       12 39373 4 2 61 LEU CB   C  71.868 -10.261  -0.666 1.00 . D B .  61 LEU CB   1 1 
       12 39374 4 2 61 LEU CD1  C  69.444  -9.740  -0.377 1.00 . D B .  61 LEU CD1  1 1 
       12 39375 4 2 61 LEU CD2  C  70.971  -7.957  -1.256 1.00 . D B .  61 LEU CD2  1 1 
       12 39376 4 2 61 LEU CG   C  70.679  -9.472  -1.243 1.00 . D B .  61 LEU CG   1 1 
       12 39377 4 2 61 LEU H    H  72.663 -11.344  -2.959 1.00 . D B .  61 LEU H    1 1 
       12 39378 4 2 61 LEU HA   H  73.290  -8.867  -1.433 1.00 . D B .  61 LEU HA   1 1 
       12 39379 4 2 61 LEU HB2  H  71.670 -11.314  -0.763 1.00 . D B .  61 LEU HB2  1 1 
       12 39380 4 2 61 LEU HB3  H  71.981 -10.023   0.376 1.00 . D B .  61 LEU HB3  1 1 
       12 39381 4 2 61 LEU HD11 H  69.608  -9.341   0.616 1.00 . D B .  61 LEU HD11 1 1 
       12 39382 4 2 61 LEU HD12 H  69.271 -10.803  -0.315 1.00 . D B .  61 LEU HD12 1 1 
       12 39383 4 2 61 LEU HD13 H  68.583  -9.259  -0.819 1.00 . D B .  61 LEU HD13 1 1 
       12 39384 4 2 61 LEU HD21 H  70.051  -7.408  -1.205 1.00 . D B .  61 LEU HD21 1 1 
       12 39385 4 2 61 LEU HD22 H  71.481  -7.697  -2.172 1.00 . D B .  61 LEU HD22 1 1 
       12 39386 4 2 61 LEU HD23 H  71.589  -7.696  -0.409 1.00 . D B .  61 LEU HD23 1 1 
       12 39387 4 2 61 LEU HG   H  70.487  -9.812  -2.249 1.00 . D B .  61 LEU HG   1 1 
       12 39388 4 2 61 LEU N    N  73.106 -10.486  -2.794 1.00 . D B .  61 LEU N    1 1 
       12 39389 4 2 61 LEU O    O  74.782 -10.016   0.351 1.00 . D B .  61 LEU O    1 1 
       12 39390 4 2 62 ASP C    C  77.203 -11.523  -0.623 1.00 . D B .  62 ASP C    1 1 
       12 39391 4 2 62 ASP CA   C  75.936 -12.314  -0.311 1.00 . D B .  62 ASP CA   1 1 
       12 39392 4 2 62 ASP CB   C  76.106 -13.769  -0.751 1.00 . D B .  62 ASP CB   1 1 
       12 39393 4 2 62 ASP CG   C  74.987 -14.623  -0.149 1.00 . D B .  62 ASP CG   1 1 
       12 39394 4 2 62 ASP H    H  74.437 -12.128  -1.850 1.00 . D B .  62 ASP H    1 1 
       12 39395 4 2 62 ASP HA   H  75.713 -12.277   0.745 1.00 . D B .  62 ASP HA   1 1 
       12 39396 4 2 62 ASP HB2  H  76.063 -13.826  -1.828 1.00 . D B .  62 ASP HB2  1 1 
       12 39397 4 2 62 ASP HB3  H  77.059 -14.140  -0.412 1.00 . D B .  62 ASP HB3  1 1 
       12 39398 4 2 62 ASP N    N  74.809 -11.692  -1.056 1.00 . D B .  62 ASP N    1 1 
       12 39399 4 2 62 ASP O    O  78.255 -12.077  -0.863 1.00 . D B .  62 ASP O    1 1 
       12 39400 4 2 62 ASP OD1  O  74.344 -14.158   0.780 1.00 . D B .  62 ASP OD1  1 1 
       12 39401 4 2 62 ASP OD2  O  74.795 -15.729  -0.624 1.00 . D B .  62 ASP OD2  1 1 
       12 39402 4 2 63 GLU C    C  79.361  -9.670   0.052 1.00 . D B .  63 GLU C    1 1 
       12 39403 4 2 63 GLU CA   C  78.279  -9.398  -0.974 1.00 . D B .  63 GLU CA   1 1 
       12 39404 4 2 63 GLU CB   C  77.906  -7.920  -0.949 1.00 . D B .  63 GLU CB   1 1 
       12 39405 4 2 63 GLU CD   C  76.608  -6.121  -2.092 1.00 . D B .  63 GLU CD   1 1 
       12 39406 4 2 63 GLU CG   C  76.993  -7.601  -2.134 1.00 . D B .  63 GLU CG   1 1 
       12 39407 4 2 63 GLU H    H  76.221  -9.822  -0.464 1.00 . D B .  63 GLU H    1 1 
       12 39408 4 2 63 GLU HA   H  78.629  -9.679  -1.950 1.00 . D B .  63 GLU HA   1 1 
       12 39409 4 2 63 GLU HB2  H  77.393  -7.698  -0.025 1.00 . D B .  63 GLU HB2  1 1 
       12 39410 4 2 63 GLU HB3  H  78.802  -7.324  -1.017 1.00 . D B .  63 GLU HB3  1 1 
       12 39411 4 2 63 GLU HG2  H  77.514  -7.811  -3.058 1.00 . D B .  63 GLU HG2  1 1 
       12 39412 4 2 63 GLU HG3  H  76.101  -8.206  -2.077 1.00 . D B .  63 GLU HG3  1 1 
       12 39413 4 2 63 GLU N    N  77.092 -10.226  -0.648 1.00 . D B .  63 GLU N    1 1 
       12 39414 4 2 63 GLU O    O  80.525  -9.797  -0.271 1.00 . D B .  63 GLU O    1 1 
       12 39415 4 2 63 GLU OE1  O  76.897  -5.482  -1.093 1.00 . D B .  63 GLU OE1  1 1 
       12 39416 4 2 63 GLU OE2  O  76.030  -5.651  -3.059 1.00 . D B .  63 GLU OE2  1 1 
       12 39417 4 2 64 ASN C    C  80.391 -11.565   2.114 1.00 . D B .  64 ASN C    1 1 
       12 39418 4 2 64 ASN CA   C  79.991 -10.110   2.317 1.00 . D B .  64 ASN CA   1 1 
       12 39419 4 2 64 ASN CB   C  79.386  -9.913   3.711 1.00 . D B .  64 ASN CB   1 1 
       12 39420 4 2 64 ASN CG   C  79.159  -8.419   3.962 1.00 . D B .  64 ASN CG   1 1 
       12 39421 4 2 64 ASN H    H  78.035  -9.728   1.526 1.00 . D B .  64 ASN H    1 1 
       12 39422 4 2 64 ASN HA   H  80.853  -9.469   2.192 1.00 . D B .  64 ASN HA   1 1 
       12 39423 4 2 64 ASN HB2  H  78.442 -10.436   3.770 1.00 . D B .  64 ASN HB2  1 1 
       12 39424 4 2 64 ASN HB3  H  80.062 -10.304   4.457 1.00 . D B .  64 ASN HB3  1 1 
       12 39425 4 2 64 ASN HD21 H  77.776  -8.719   5.353 1.00 . D B .  64 ASN HD21 1 1 
       12 39426 4 2 64 ASN HD22 H  78.132  -7.092   5.026 1.00 . D B .  64 ASN HD22 1 1 
       12 39427 4 2 64 ASN N    N  78.983  -9.802   1.286 1.00 . D B .  64 ASN N    1 1 
       12 39428 4 2 64 ASN ND2  N  78.282  -8.046   4.854 1.00 . D B .  64 ASN ND2  1 1 
       12 39429 4 2 64 ASN O    O  81.423 -12.013   2.571 1.00 . D B .  64 ASN O    1 1 
       12 39430 4 2 64 ASN OD1  O  79.788  -7.584   3.343 1.00 . D B .  64 ASN OD1  1 1 
       12 39431 4 2 65 GLY C    C  79.710 -14.507   2.491 1.00 . D B .  65 GLY C    1 1 
       12 39432 4 2 65 GLY CA   C  79.876 -13.746   1.183 1.00 . D B .  65 GLY CA   1 1 
       12 39433 4 2 65 GLY H    H  78.727 -11.935   1.074 1.00 . D B .  65 GLY H    1 1 
       12 39434 4 2 65 GLY HA2  H  79.205 -14.146   0.438 1.00 . D B .  65 GLY HA2  1 1 
       12 39435 4 2 65 GLY HA3  H  80.895 -13.842   0.842 1.00 . D B .  65 GLY HA3  1 1 
       12 39436 4 2 65 GLY N    N  79.563 -12.312   1.424 1.00 . D B .  65 GLY N    1 1 
       12 39437 4 2 65 GLY O    O  80.431 -15.445   2.767 1.00 . D B .  65 GLY O    1 1 
       12 39438 4 2 66 ASP C    C  77.547 -15.865   4.607 1.00 . D B .  66 ASP C    1 1 
       12 39439 4 2 66 ASP CA   C  78.625 -14.766   4.656 1.00 . D B .  66 ASP CA   1 1 
       12 39440 4 2 66 ASP CB   C  78.219 -13.723   5.697 1.00 . D B .  66 ASP CB   1 1 
       12 39441 4 2 66 ASP CG   C  76.877 -13.099   5.301 1.00 . D B .  66 ASP CG   1 1 
       12 39442 4 2 66 ASP H    H  78.244 -13.295   3.094 1.00 . D B .  66 ASP H    1 1 
       12 39443 4 2 66 ASP HA   H  79.590 -15.170   4.931 1.00 . D B .  66 ASP HA   1 1 
       12 39444 4 2 66 ASP HB2  H  78.126 -14.197   6.664 1.00 . D B .  66 ASP HB2  1 1 
       12 39445 4 2 66 ASP HB3  H  78.973 -12.953   5.744 1.00 . D B .  66 ASP HB3  1 1 
       12 39446 4 2 66 ASP N    N  78.791 -14.083   3.327 1.00 . D B .  66 ASP N    1 1 
       12 39447 4 2 66 ASP O    O  77.357 -16.591   5.563 1.00 . D B .  66 ASP O    1 1 
       12 39448 4 2 66 ASP OD1  O  76.464 -13.297   4.170 1.00 . D B .  66 ASP OD1  1 1 
       12 39449 4 2 66 ASP OD2  O  76.287 -12.432   6.135 1.00 . D B .  66 ASP OD2  1 1 
       12 39450 4 2 67 GLY C    C  74.572 -16.639   4.315 1.00 . D B .  67 GLY C    1 1 
       12 39451 4 2 67 GLY CA   C  75.768 -17.048   3.442 1.00 . D B .  67 GLY CA   1 1 
       12 39452 4 2 67 GLY H    H  76.995 -15.406   2.749 1.00 . D B .  67 GLY H    1 1 
       12 39453 4 2 67 GLY HA2  H  75.445 -17.161   2.416 1.00 . D B .  67 GLY HA2  1 1 
       12 39454 4 2 67 GLY HA3  H  76.163 -17.987   3.800 1.00 . D B .  67 GLY HA3  1 1 
       12 39455 4 2 67 GLY N    N  76.834 -15.996   3.517 1.00 . D B .  67 GLY N    1 1 
       12 39456 4 2 67 GLY O    O  73.601 -17.398   4.484 1.00 . D B .  67 GLY O    1 1 
       12 39457 4 2 68 GLU C    C  73.062 -13.582   5.106 1.00 . D B .  68 GLU C    1 1 
       12 39458 4 2 68 GLU CA   C  73.480 -14.933   5.705 1.00 . D B .  68 GLU CA   1 1 
       12 39459 4 2 68 GLU CB   C  74.017 -14.751   7.129 1.00 . D B .  68 GLU CB   1 1 
       12 39460 4 2 68 GLU CD   C  75.152 -15.937   9.023 1.00 . D B .  68 GLU CD   1 1 
       12 39461 4 2 68 GLU CG   C  74.354 -16.122   7.730 1.00 . D B .  68 GLU CG   1 1 
       12 39462 4 2 68 GLU H    H  75.332 -14.801   4.701 1.00 . D B .  68 GLU H    1 1 
       12 39463 4 2 68 GLU HA   H  72.696 -15.672   5.677 1.00 . D B .  68 GLU HA   1 1 
       12 39464 4 2 68 GLU HB2  H  74.908 -14.141   7.100 1.00 . D B .  68 GLU HB2  1 1 
       12 39465 4 2 68 GLU HB3  H  73.273 -14.268   7.738 1.00 . D B .  68 GLU HB3  1 1 
       12 39466 4 2 68 GLU HG2  H  73.441 -16.656   7.945 1.00 . D B .  68 GLU HG2  1 1 
       12 39467 4 2 68 GLU HG3  H  74.945 -16.689   7.025 1.00 . D B .  68 GLU HG3  1 1 
       12 39468 4 2 68 GLU N    N  74.599 -15.430   4.857 1.00 . D B .  68 GLU N    1 1 
       12 39469 4 2 68 GLU O    O  73.701 -13.111   4.185 1.00 . D B .  68 GLU O    1 1 
       12 39470 4 2 68 GLU OE1  O  75.514 -14.810   9.316 1.00 . D B .  68 GLU OE1  1 1 
       12 39471 4 2 68 GLU OE2  O  75.388 -16.926   9.697 1.00 . D B .  68 GLU OE2  1 1 
       12 39472 4 2 69 VAL C    C  71.330 -10.631   6.122 1.00 . D B .  69 VAL C    1 1 
       12 39473 4 2 69 VAL CA   C  71.630 -11.613   4.993 1.00 . D B .  69 VAL CA   1 1 
       12 39474 4 2 69 VAL CB   C  70.401 -11.808   4.085 1.00 . D B .  69 VAL CB   1 1 
       12 39475 4 2 69 VAL CG1  C  70.191 -10.582   3.197 1.00 . D B .  69 VAL CG1  1 1 
       12 39476 4 2 69 VAL CG2  C  70.613 -13.046   3.202 1.00 . D B .  69 VAL CG2  1 1 
       12 39477 4 2 69 VAL H    H  71.515 -13.313   6.343 1.00 . D B .  69 VAL H    1 1 
       12 39478 4 2 69 VAL HA   H  72.437 -11.202   4.405 1.00 . D B .  69 VAL HA   1 1 
       12 39479 4 2 69 VAL HB   H  69.526 -11.948   4.685 1.00 . D B .  69 VAL HB   1 1 
       12 39480 4 2 69 VAL HG11 H  69.847  -9.756   3.800 1.00 . D B .  69 VAL HG11 1 1 
       12 39481 4 2 69 VAL HG12 H  69.451 -10.812   2.445 1.00 . D B .  69 VAL HG12 1 1 
       12 39482 4 2 69 VAL HG13 H  71.117 -10.321   2.716 1.00 . D B .  69 VAL HG13 1 1 
       12 39483 4 2 69 VAL HG21 H  69.967 -12.986   2.341 1.00 . D B .  69 VAL HG21 1 1 
       12 39484 4 2 69 VAL HG22 H  70.374 -13.933   3.768 1.00 . D B .  69 VAL HG22 1 1 
       12 39485 4 2 69 VAL HG23 H  71.642 -13.093   2.875 1.00 . D B .  69 VAL HG23 1 1 
       12 39486 4 2 69 VAL N    N  72.025 -12.940   5.587 1.00 . D B .  69 VAL N    1 1 
       12 39487 4 2 69 VAL O    O  70.614 -10.930   7.041 1.00 . D B .  69 VAL O    1 1 
       12 39488 4 2 70 ASP C    C  70.543  -7.491   6.684 1.00 . D B .  70 ASP C    1 1 
       12 39489 4 2 70 ASP CA   C  71.639  -8.455   7.150 1.00 . D B .  70 ASP CA   1 1 
       12 39490 4 2 70 ASP CB   C  72.922  -7.675   7.448 1.00 . D B .  70 ASP CB   1 1 
       12 39491 4 2 70 ASP CG   C  74.110  -8.641   7.551 1.00 . D B .  70 ASP CG   1 1 
       12 39492 4 2 70 ASP H    H  72.477  -9.226   5.320 1.00 . D B .  70 ASP H    1 1 
       12 39493 4 2 70 ASP HA   H  71.286  -8.943   8.054 1.00 . D B .  70 ASP HA   1 1 
       12 39494 4 2 70 ASP HB2  H  73.103  -6.966   6.655 1.00 . D B .  70 ASP HB2  1 1 
       12 39495 4 2 70 ASP HB3  H  72.811  -7.147   8.384 1.00 . D B .  70 ASP HB3  1 1 
       12 39496 4 2 70 ASP N    N  71.889  -9.455   6.070 1.00 . D B .  70 ASP N    1 1 
       12 39497 4 2 70 ASP O    O  70.313  -7.313   5.504 1.00 . D B .  70 ASP O    1 1 
       12 39498 4 2 70 ASP OD1  O  73.928  -9.813   7.267 1.00 . D B .  70 ASP OD1  1 1 
       12 39499 4 2 70 ASP OD2  O  75.184  -8.188   7.911 1.00 . D B .  70 ASP OD2  1 1 
       12 39500 4 2 71 PHE C    C  69.282  -4.898   6.265 1.00 . D B .  71 PHE C    1 1 
       12 39501 4 2 71 PHE CA   C  68.755  -5.942   7.255 1.00 . D B .  71 PHE CA   1 1 
       12 39502 4 2 71 PHE CB   C  68.257  -5.271   8.548 1.00 . D B .  71 PHE CB   1 1 
       12 39503 4 2 71 PHE CD1  C  65.836  -5.078   7.769 1.00 . D B .  71 PHE CD1  1 1 
       12 39504 4 2 71 PHE CD2  C  66.932  -3.116   8.697 1.00 . D B .  71 PHE CD2  1 1 
       12 39505 4 2 71 PHE CE1  C  64.665  -4.329   7.589 1.00 . D B .  71 PHE CE1  1 1 
       12 39506 4 2 71 PHE CE2  C  65.757  -2.377   8.517 1.00 . D B .  71 PHE CE2  1 1 
       12 39507 4 2 71 PHE CG   C  66.980  -4.471   8.323 1.00 . D B .  71 PHE CG   1 1 
       12 39508 4 2 71 PHE CZ   C  64.626  -2.982   7.962 1.00 . D B .  71 PHE CZ   1 1 
       12 39509 4 2 71 PHE H    H  70.058  -7.057   8.555 1.00 . D B .  71 PHE H    1 1 
       12 39510 4 2 71 PHE HA   H  67.956  -6.495   6.797 1.00 . D B .  71 PHE HA   1 1 
       12 39511 4 2 71 PHE HB2  H  68.064  -6.033   9.289 1.00 . D B .  71 PHE HB2  1 1 
       12 39512 4 2 71 PHE HB3  H  69.029  -4.612   8.918 1.00 . D B .  71 PHE HB3  1 1 
       12 39513 4 2 71 PHE HD1  H  65.854  -6.118   7.483 1.00 . D B .  71 PHE HD1  1 1 
       12 39514 4 2 71 PHE HD2  H  67.803  -2.642   9.121 1.00 . D B .  71 PHE HD2  1 1 
       12 39515 4 2 71 PHE HE1  H  63.789  -4.795   7.161 1.00 . D B .  71 PHE HE1  1 1 
       12 39516 4 2 71 PHE HE2  H  65.726  -1.337   8.807 1.00 . D B .  71 PHE HE2  1 1 
       12 39517 4 2 71 PHE HZ   H  63.720  -2.410   7.825 1.00 . D B .  71 PHE HZ   1 1 
       12 39518 4 2 71 PHE N    N  69.857  -6.883   7.613 1.00 . D B .  71 PHE N    1 1 
       12 39519 4 2 71 PHE O    O  68.537  -4.307   5.522 1.00 . D B .  71 PHE O    1 1 
       12 39520 4 2 72 GLN C    C  71.309  -4.336   3.909 1.00 . D B .  72 GLN C    1 1 
       12 39521 4 2 72 GLN CA   C  71.155  -3.696   5.297 1.00 . D B .  72 GLN CA   1 1 
       12 39522 4 2 72 GLN CB   C  72.533  -3.273   5.817 1.00 . D B .  72 GLN CB   1 1 
       12 39523 4 2 72 GLN CD   C  74.436  -1.683   5.482 1.00 . D B .  72 GLN CD   1 1 
       12 39524 4 2 72 GLN CG   C  73.146  -2.239   4.868 1.00 . D B .  72 GLN CG   1 1 
       12 39525 4 2 72 GLN H    H  71.146  -5.180   6.856 1.00 . D B .  72 GLN H    1 1 
       12 39526 4 2 72 GLN HA   H  70.525  -2.823   5.222 1.00 . D B .  72 GLN HA   1 1 
       12 39527 4 2 72 GLN HB2  H  72.429  -2.844   6.802 1.00 . D B .  72 GLN HB2  1 1 
       12 39528 4 2 72 GLN HB3  H  73.179  -4.138   5.867 1.00 . D B .  72 GLN HB3  1 1 
       12 39529 4 2 72 GLN HE21 H  74.991  -0.743   3.820 1.00 . D B .  72 GLN HE21 1 1 
       12 39530 4 2 72 GLN HE22 H  76.052  -0.582   5.136 1.00 . D B .  72 GLN HE22 1 1 
       12 39531 4 2 72 GLN HG2  H  73.369  -2.703   3.919 1.00 . D B .  72 GLN HG2  1 1 
       12 39532 4 2 72 GLN HG3  H  72.446  -1.431   4.719 1.00 . D B .  72 GLN HG3  1 1 
       12 39533 4 2 72 GLN N    N  70.562  -4.682   6.247 1.00 . D B .  72 GLN N    1 1 
       12 39534 4 2 72 GLN NE2  N  75.225  -0.941   4.752 1.00 . D B .  72 GLN NE2  1 1 
       12 39535 4 2 72 GLN O    O  71.361  -3.661   2.897 1.00 . D B .  72 GLN O    1 1 
       12 39536 4 2 72 GLN OE1  O  74.730  -1.931   6.634 1.00 . D B .  72 GLN OE1  1 1 
       12 39537 4 2 73 GLU C    C  70.157  -6.415   1.865 1.00 . D B .  73 GLU C    1 1 
       12 39538 4 2 73 GLU CA   C  71.511  -6.324   2.551 1.00 . D B .  73 GLU CA   1 1 
       12 39539 4 2 73 GLU CB   C  72.066  -7.731   2.763 1.00 . D B .  73 GLU CB   1 1 
       12 39540 4 2 73 GLU CD   C  74.133  -9.092   3.096 1.00 . D B .  73 GLU CD   1 1 
       12 39541 4 2 73 GLU CG   C  73.561  -7.670   3.088 1.00 . D B .  73 GLU CG   1 1 
       12 39542 4 2 73 GLU H    H  71.252  -6.143   4.689 1.00 . D B .  73 GLU H    1 1 
       12 39543 4 2 73 GLU HA   H  72.192  -5.767   1.925 1.00 . D B .  73 GLU HA   1 1 
       12 39544 4 2 73 GLU HB2  H  71.545  -8.200   3.582 1.00 . D B .  73 GLU HB2  1 1 
       12 39545 4 2 73 GLU HB3  H  71.922  -8.308   1.868 1.00 . D B .  73 GLU HB3  1 1 
       12 39546 4 2 73 GLU HG2  H  74.071  -7.081   2.338 1.00 . D B .  73 GLU HG2  1 1 
       12 39547 4 2 73 GLU HG3  H  73.700  -7.220   4.058 1.00 . D B .  73 GLU HG3  1 1 
       12 39548 4 2 73 GLU N    N  71.362  -5.641   3.858 1.00 . D B .  73 GLU N    1 1 
       12 39549 4 2 73 GLU O    O  70.009  -6.058   0.714 1.00 . D B .  73 GLU O    1 1 
       12 39550 4 2 73 GLU OE1  O  73.433  -9.992   2.664 1.00 . D B .  73 GLU OE1  1 1 
       12 39551 4 2 73 GLU OE2  O  75.263  -9.259   3.522 1.00 . D B .  73 GLU OE2  1 1 
       12 39552 4 2 74 PHE C    C  67.113  -5.686   1.839 1.00 . D B .  74 PHE C    1 1 
       12 39553 4 2 74 PHE CA   C  67.832  -7.041   1.916 1.00 . D B .  74 PHE CA   1 1 
       12 39554 4 2 74 PHE CB   C  66.980  -8.059   2.710 1.00 . D B .  74 PHE CB   1 1 
       12 39555 4 2 74 PHE CD1  C  65.424  -8.383   0.772 1.00 . D B .  74 PHE CD1  1 1 
       12 39556 4 2 74 PHE CD2  C  66.466 -10.330   1.750 1.00 . D B .  74 PHE CD2  1 1 
       12 39557 4 2 74 PHE CE1  C  64.785  -9.190  -0.172 1.00 . D B .  74 PHE CE1  1 1 
       12 39558 4 2 74 PHE CE2  C  65.837 -11.137   0.802 1.00 . D B .  74 PHE CE2  1 1 
       12 39559 4 2 74 PHE CG   C  66.258  -8.953   1.731 1.00 . D B .  74 PHE CG   1 1 
       12 39560 4 2 74 PHE CZ   C  64.997 -10.569  -0.157 1.00 . D B .  74 PHE CZ   1 1 
       12 39561 4 2 74 PHE H    H  69.308  -7.205   3.482 1.00 . D B .  74 PHE H    1 1 
       12 39562 4 2 74 PHE HA   H  67.976  -7.399   0.899 1.00 . D B .  74 PHE HA   1 1 
       12 39563 4 2 74 PHE HB2  H  67.626  -8.653   3.339 1.00 . D B .  74 PHE HB2  1 1 
       12 39564 4 2 74 PHE HB3  H  66.255  -7.542   3.327 1.00 . D B .  74 PHE HB3  1 1 
       12 39565 4 2 74 PHE HD1  H  65.268  -7.320   0.769 1.00 . D B .  74 PHE HD1  1 1 
       12 39566 4 2 74 PHE HD2  H  67.112 -10.770   2.497 1.00 . D B .  74 PHE HD2  1 1 
       12 39567 4 2 74 PHE HE1  H  64.136  -8.748  -0.912 1.00 . D B .  74 PHE HE1  1 1 
       12 39568 4 2 74 PHE HE2  H  65.994 -12.194   0.810 1.00 . D B .  74 PHE HE2  1 1 
       12 39569 4 2 74 PHE HZ   H  64.522 -11.197  -0.893 1.00 . D B .  74 PHE HZ   1 1 
       12 39570 4 2 74 PHE N    N  69.168  -6.909   2.554 1.00 . D B .  74 PHE N    1 1 
       12 39571 4 2 74 PHE O    O  66.500  -5.374   0.848 1.00 . D B .  74 PHE O    1 1 
       12 39572 4 2 75 VAL C    C  66.905  -2.859   1.499 1.00 . D B .  75 VAL C    1 1 
       12 39573 4 2 75 VAL CA   C  66.441  -3.571   2.764 1.00 . D B .  75 VAL CA   1 1 
       12 39574 4 2 75 VAL CB   C  66.718  -2.705   3.993 1.00 . D B .  75 VAL CB   1 1 
       12 39575 4 2 75 VAL CG1  C  66.116  -1.314   3.772 1.00 . D B .  75 VAL CG1  1 1 
       12 39576 4 2 75 VAL CG2  C  66.079  -3.353   5.230 1.00 . D B .  75 VAL CG2  1 1 
       12 39577 4 2 75 VAL H    H  67.653  -5.120   3.661 1.00 . D B .  75 VAL H    1 1 
       12 39578 4 2 75 VAL HA   H  65.381  -3.765   2.690 1.00 . D B .  75 VAL HA   1 1 
       12 39579 4 2 75 VAL HB   H  67.783  -2.613   4.137 1.00 . D B .  75 VAL HB   1 1 
       12 39580 4 2 75 VAL HG11 H  65.137  -1.409   3.320 1.00 . D B .  75 VAL HG11 1 1 
       12 39581 4 2 75 VAL HG12 H  66.759  -0.748   3.117 1.00 . D B .  75 VAL HG12 1 1 
       12 39582 4 2 75 VAL HG13 H  66.026  -0.805   4.719 1.00 . D B .  75 VAL HG13 1 1 
       12 39583 4 2 75 VAL HG21 H  65.019  -3.142   5.244 1.00 . D B .  75 VAL HG21 1 1 
       12 39584 4 2 75 VAL HG22 H  66.537  -2.952   6.118 1.00 . D B .  75 VAL HG22 1 1 
       12 39585 4 2 75 VAL HG23 H  66.229  -4.424   5.200 1.00 . D B .  75 VAL HG23 1 1 
       12 39586 4 2 75 VAL N    N  67.165  -4.875   2.855 1.00 . D B .  75 VAL N    1 1 
       12 39587 4 2 75 VAL O    O  66.119  -2.281   0.775 1.00 . D B .  75 VAL O    1 1 
       12 39588 4 2 76 VAL C    C  67.888  -3.000  -1.232 1.00 . D B .  76 VAL C    1 1 
       12 39589 4 2 76 VAL CA   C  68.643  -2.339  -0.066 1.00 . D B .  76 VAL CA   1 1 
       12 39590 4 2 76 VAL CB   C  70.149  -2.597  -0.220 1.00 . D B .  76 VAL CB   1 1 
       12 39591 4 2 76 VAL CG1  C  70.600  -2.198  -1.629 1.00 . D B .  76 VAL CG1  1 1 
       12 39592 4 2 76 VAL CG2  C  70.917  -1.755   0.806 1.00 . D B .  76 VAL CG2  1 1 
       12 39593 4 2 76 VAL H    H  68.771  -3.463   1.758 1.00 . D B .  76 VAL H    1 1 
       12 39594 4 2 76 VAL HA   H  68.469  -1.274  -0.054 1.00 . D B .  76 VAL HA   1 1 
       12 39595 4 2 76 VAL HB   H  70.356  -3.645  -0.056 1.00 . D B .  76 VAL HB   1 1 
       12 39596 4 2 76 VAL HG11 H  71.677  -2.124  -1.656 1.00 . D B .  76 VAL HG11 1 1 
       12 39597 4 2 76 VAL HG12 H  70.165  -1.244  -1.889 1.00 . D B .  76 VAL HG12 1 1 
       12 39598 4 2 76 VAL HG13 H  70.274  -2.946  -2.335 1.00 . D B .  76 VAL HG13 1 1 
       12 39599 4 2 76 VAL HG21 H  71.936  -2.107   0.870 1.00 . D B .  76 VAL HG21 1 1 
       12 39600 4 2 76 VAL HG22 H  70.442  -1.843   1.770 1.00 . D B .  76 VAL HG22 1 1 
       12 39601 4 2 76 VAL HG23 H  70.913  -0.719   0.497 1.00 . D B .  76 VAL HG23 1 1 
       12 39602 4 2 76 VAL N    N  68.163  -2.951   1.191 1.00 . D B .  76 VAL N    1 1 
       12 39603 4 2 76 VAL O    O  67.586  -2.372  -2.227 1.00 . D B .  76 VAL O    1 1 
       12 39604 4 2 77 LEU C    C  65.476  -4.649  -2.448 1.00 . D B .  77 LEU C    1 1 
       12 39605 4 2 77 LEU CA   C  66.960  -5.019  -2.247 1.00 . D B .  77 LEU CA   1 1 
       12 39606 4 2 77 LEU CB   C  67.040  -6.536  -2.006 1.00 . D B .  77 LEU CB   1 1 
       12 39607 4 2 77 LEU CD1  C  68.447  -7.696  -3.771 1.00 . D B .  77 LEU CD1  1 1 
       12 39608 4 2 77 LEU CD2  C  66.151  -8.526  -3.284 1.00 . D B .  77 LEU CD2  1 1 
       12 39609 4 2 77 LEU CG   C  67.029  -7.285  -3.367 1.00 . D B .  77 LEU CG   1 1 
       12 39610 4 2 77 LEU H    H  67.925  -4.778  -0.333 1.00 . D B .  77 LEU H    1 1 
       12 39611 4 2 77 LEU HA   H  67.503  -4.788  -3.151 1.00 . D B .  77 LEU HA   1 1 
       12 39612 4 2 77 LEU HB2  H  67.945  -6.755  -1.469 1.00 . D B .  77 LEU HB2  1 1 
       12 39613 4 2 77 LEU HB3  H  66.196  -6.852  -1.406 1.00 . D B .  77 LEU HB3  1 1 
       12 39614 4 2 77 LEU HD11 H  68.417  -8.198  -4.727 1.00 . D B .  77 LEU HD11 1 1 
       12 39615 4 2 77 LEU HD12 H  68.853  -8.363  -3.027 1.00 . D B .  77 LEU HD12 1 1 
       12 39616 4 2 77 LEU HD13 H  69.069  -6.817  -3.845 1.00 . D B .  77 LEU HD13 1 1 
       12 39617 4 2 77 LEU HD21 H  66.215  -9.070  -4.214 1.00 . D B .  77 LEU HD21 1 1 
       12 39618 4 2 77 LEU HD22 H  65.124  -8.224  -3.120 1.00 . D B .  77 LEU HD22 1 1 
       12 39619 4 2 77 LEU HD23 H  66.488  -9.147  -2.469 1.00 . D B .  77 LEU HD23 1 1 
       12 39620 4 2 77 LEU HG   H  66.631  -6.638  -4.126 1.00 . D B .  77 LEU HG   1 1 
       12 39621 4 2 77 LEU N    N  67.634  -4.287  -1.130 1.00 . D B .  77 LEU N    1 1 
       12 39622 4 2 77 LEU O    O  65.097  -4.269  -3.522 1.00 . D B .  77 LEU O    1 1 
       12 39623 4 2 78 VAL C    C  63.122  -3.055  -2.287 1.00 . D B .  78 VAL C    1 1 
       12 39624 4 2 78 VAL CA   C  63.183  -4.420  -1.638 1.00 . D B .  78 VAL CA   1 1 
       12 39625 4 2 78 VAL CB   C  62.460  -4.373  -0.285 1.00 . D B .  78 VAL CB   1 1 
       12 39626 4 2 78 VAL CG1  C  62.369  -5.786   0.301 1.00 . D B .  78 VAL CG1  1 1 
       12 39627 4 2 78 VAL CG2  C  63.222  -3.458   0.677 1.00 . D B .  78 VAL CG2  1 1 
       12 39628 4 2 78 VAL H    H  64.947  -5.070  -0.574 1.00 . D B .  78 VAL H    1 1 
       12 39629 4 2 78 VAL HA   H  62.687  -5.132  -2.286 1.00 . D B .  78 VAL HA   1 1 
       12 39630 4 2 78 VAL HB   H  61.461  -3.987  -0.431 1.00 . D B .  78 VAL HB   1 1 
       12 39631 4 2 78 VAL HG11 H  63.300  -6.303   0.138 1.00 . D B .  78 VAL HG11 1 1 
       12 39632 4 2 78 VAL HG12 H  61.571  -6.327  -0.186 1.00 . D B .  78 VAL HG12 1 1 
       12 39633 4 2 78 VAL HG13 H  62.168  -5.730   1.362 1.00 . D B .  78 VAL HG13 1 1 
       12 39634 4 2 78 VAL HG21 H  62.839  -3.590   1.678 1.00 . D B .  78 VAL HG21 1 1 
       12 39635 4 2 78 VAL HG22 H  63.092  -2.430   0.375 1.00 . D B .  78 VAL HG22 1 1 
       12 39636 4 2 78 VAL HG23 H  64.270  -3.708   0.658 1.00 . D B .  78 VAL HG23 1 1 
       12 39637 4 2 78 VAL N    N  64.633  -4.766  -1.442 1.00 . D B .  78 VAL N    1 1 
       12 39638 4 2 78 VAL O    O  62.308  -2.787  -3.144 1.00 . D B .  78 VAL O    1 1 
       12 39639 4 2 79 ALA C    C  64.446  -1.059  -4.008 1.00 . D B .  79 ALA C    1 1 
       12 39640 4 2 79 ALA CA   C  64.128  -0.878  -2.520 1.00 . D B .  79 ALA CA   1 1 
       12 39641 4 2 79 ALA CB   C  65.278  -0.115  -1.824 1.00 . D B .  79 ALA CB   1 1 
       12 39642 4 2 79 ALA H    H  64.689  -2.510  -1.256 1.00 . D B .  79 ALA H    1 1 
       12 39643 4 2 79 ALA HA   H  63.209  -0.318  -2.412 1.00 . D B .  79 ALA HA   1 1 
       12 39644 4 2 79 ALA HB1  H  64.871   0.588  -1.111 1.00 . D B .  79 ALA HB1  1 1 
       12 39645 4 2 79 ALA HB2  H  65.868   0.420  -2.554 1.00 . D B .  79 ALA HB2  1 1 
       12 39646 4 2 79 ALA HB3  H  65.910  -0.822  -1.305 1.00 . D B .  79 ALA HB3  1 1 
       12 39647 4 2 79 ALA N    N  64.029  -2.224  -1.915 1.00 . D B .  79 ALA N    1 1 
       12 39648 4 2 79 ALA O    O  63.975  -0.334  -4.857 1.00 . D B .  79 ALA O    1 1 
       12 39649 4 2 80 ALA C    C  64.659  -3.000  -6.556 1.00 . D B .  80 ALA C    1 1 
       12 39650 4 2 80 ALA CA   C  65.707  -2.237  -5.716 1.00 . D B .  80 ALA CA   1 1 
       12 39651 4 2 80 ALA CB   C  67.026  -3.004  -5.717 1.00 . D B .  80 ALA CB   1 1 
       12 39652 4 2 80 ALA H    H  65.678  -2.549  -3.593 1.00 . D B .  80 ALA H    1 1 
       12 39653 4 2 80 ALA HA   H  65.879  -1.282  -6.176 1.00 . D B .  80 ALA HA   1 1 
       12 39654 4 2 80 ALA HB1  H  66.839  -4.046  -5.502 1.00 . D B .  80 ALA HB1  1 1 
       12 39655 4 2 80 ALA HB2  H  67.680  -2.589  -4.962 1.00 . D B .  80 ALA HB2  1 1 
       12 39656 4 2 80 ALA HB3  H  67.493  -2.913  -6.686 1.00 . D B .  80 ALA HB3  1 1 
       12 39657 4 2 80 ALA N    N  65.289  -2.004  -4.308 1.00 . D B .  80 ALA N    1 1 
       12 39658 4 2 80 ALA O    O  64.666  -2.891  -7.771 1.00 . D B .  80 ALA O    1 1 
       12 39659 4 2 81 LEU C    C  61.576  -3.623  -7.142 1.00 . D B .  81 LEU C    1 1 
       12 39660 4 2 81 LEU CA   C  62.790  -4.528  -6.844 1.00 . D B .  81 LEU CA   1 1 
       12 39661 4 2 81 LEU CB   C  62.363  -5.825  -6.147 1.00 . D B .  81 LEU CB   1 1 
       12 39662 4 2 81 LEU CD1  C  63.211  -7.988  -5.208 1.00 . D B .  81 LEU CD1  1 1 
       12 39663 4 2 81 LEU CD2  C  63.797  -7.369  -7.554 1.00 . D B .  81 LEU CD2  1 1 
       12 39664 4 2 81 LEU CG   C  63.543  -6.818  -6.135 1.00 . D B .  81 LEU CG   1 1 
       12 39665 4 2 81 LEU H    H  63.747  -3.897  -5.012 1.00 . D B .  81 LEU H    1 1 
       12 39666 4 2 81 LEU HA   H  63.327  -4.759  -7.746 1.00 . D B .  81 LEU HA   1 1 
       12 39667 4 2 81 LEU HB2  H  62.070  -5.602  -5.130 1.00 . D B .  81 LEU HB2  1 1 
       12 39668 4 2 81 LEU HB3  H  61.528  -6.260  -6.673 1.00 . D B .  81 LEU HB3  1 1 
       12 39669 4 2 81 LEU HD11 H  63.003  -7.620  -4.215 1.00 . D B .  81 LEU HD11 1 1 
       12 39670 4 2 81 LEU HD12 H  64.049  -8.670  -5.173 1.00 . D B .  81 LEU HD12 1 1 
       12 39671 4 2 81 LEU HD13 H  62.350  -8.506  -5.589 1.00 . D B .  81 LEU HD13 1 1 
       12 39672 4 2 81 LEU HD21 H  62.853  -7.555  -8.044 1.00 . D B .  81 LEU HD21 1 1 
       12 39673 4 2 81 LEU HD22 H  64.353  -8.295  -7.491 1.00 . D B .  81 LEU HD22 1 1 
       12 39674 4 2 81 LEU HD23 H  64.366  -6.660  -8.133 1.00 . D B .  81 LEU HD23 1 1 
       12 39675 4 2 81 LEU HG   H  64.430  -6.317  -5.776 1.00 . D B .  81 LEU HG   1 1 
       12 39676 4 2 81 LEU N    N  63.768  -3.788  -5.976 1.00 . D B .  81 LEU N    1 1 
       12 39677 4 2 81 LEU O    O  61.157  -3.474  -8.268 1.00 . D B .  81 LEU O    1 1 
       12 39678 4 2 82 THR C    C  60.198  -0.944  -7.296 1.00 . D B .  82 THR C    1 1 
       12 39679 4 2 82 THR CA   C  59.875  -2.060  -6.288 1.00 . D B .  82 THR CA   1 1 
       12 39680 4 2 82 THR CB   C  59.587  -1.435  -4.920 1.00 . D B .  82 THR CB   1 1 
       12 39681 4 2 82 THR CG2  C  60.840  -0.742  -4.362 1.00 . D B .  82 THR CG2  1 1 
       12 39682 4 2 82 THR H    H  61.426  -3.122  -5.235 1.00 . D B .  82 THR H    1 1 
       12 39683 4 2 82 THR HA   H  58.966  -2.566  -6.591 1.00 . D B .  82 THR HA   1 1 
       12 39684 4 2 82 THR HB   H  59.267  -2.219  -4.239 1.00 . D B .  82 THR HB   1 1 
       12 39685 4 2 82 THR HG1  H  58.215  -0.532  -5.958 1.00 . D B .  82 THR HG1  1 1 
       12 39686 4 2 82 THR HG21 H  61.730  -1.225  -4.735 1.00 . D B .  82 THR HG21 1 1 
       12 39687 4 2 82 THR HG22 H  60.832  -0.795  -3.282 1.00 . D B .  82 THR HG22 1 1 
       12 39688 4 2 82 THR HG23 H  60.840   0.292  -4.668 1.00 . D B .  82 THR HG23 1 1 
       12 39689 4 2 82 THR N    N  61.042  -2.993  -6.127 1.00 . D B .  82 THR N    1 1 
       12 39690 4 2 82 THR O    O  59.394  -0.614  -8.142 1.00 . D B .  82 THR O    1 1 
       12 39691 4 2 82 THR OG1  O  58.546  -0.479  -5.059 1.00 . D B .  82 THR OG1  1 1 
       12 39692 4 2 83 VAL C    C  61.661   0.076  -9.640 1.00 . D B .  83 VAL C    1 1 
       12 39693 4 2 83 VAL CA   C  61.738   0.673  -8.241 1.00 . D B .  83 VAL CA   1 1 
       12 39694 4 2 83 VAL CB   C  63.177   1.126  -7.981 1.00 . D B .  83 VAL CB   1 1 
       12 39695 4 2 83 VAL CG1  C  63.249   1.765  -6.588 1.00 . D B .  83 VAL CG1  1 1 
       12 39696 4 2 83 VAL CG2  C  64.126  -0.055  -8.048 1.00 . D B .  83 VAL CG2  1 1 
       12 39697 4 2 83 VAL H    H  62.027  -0.674  -6.576 1.00 . D B .  83 VAL H    1 1 
       12 39698 4 2 83 VAL HA   H  61.134   1.567  -8.176 1.00 . D B .  83 VAL HA   1 1 
       12 39699 4 2 83 VAL HB   H  63.458   1.856  -8.725 1.00 . D B .  83 VAL HB   1 1 
       12 39700 4 2 83 VAL HG11 H  62.628   1.205  -5.902 1.00 . D B .  83 VAL HG11 1 1 
       12 39701 4 2 83 VAL HG12 H  62.888   2.780  -6.643 1.00 . D B .  83 VAL HG12 1 1 
       12 39702 4 2 83 VAL HG13 H  64.270   1.764  -6.233 1.00 . D B .  83 VAL HG13 1 1 
       12 39703 4 2 83 VAL HG21 H  63.715  -0.852  -7.468 1.00 . D B .  83 VAL HG21 1 1 
       12 39704 4 2 83 VAL HG22 H  65.082   0.238  -7.647 1.00 . D B .  83 VAL HG22 1 1 
       12 39705 4 2 83 VAL HG23 H  64.250  -0.371  -9.071 1.00 . D B .  83 VAL HG23 1 1 
       12 39706 4 2 83 VAL N    N  61.374  -0.385  -7.246 1.00 . D B .  83 VAL N    1 1 
       12 39707 4 2 83 VAL O    O  61.145   0.677 -10.562 1.00 . D B .  83 VAL O    1 1 
       12 39708 4 2 84 ALA C    C  60.658  -1.938 -11.560 1.00 . D B .  84 ALA C    1 1 
       12 39709 4 2 84 ALA CA   C  62.120  -1.771 -11.136 1.00 . D B .  84 ALA CA   1 1 
       12 39710 4 2 84 ALA CB   C  62.810  -3.139 -11.056 1.00 . D B .  84 ALA CB   1 1 
       12 39711 4 2 84 ALA H    H  62.575  -1.577  -9.039 1.00 . D B .  84 ALA H    1 1 
       12 39712 4 2 84 ALA HA   H  62.630  -1.151 -11.854 1.00 . D B .  84 ALA HA   1 1 
       12 39713 4 2 84 ALA HB1  H  62.446  -3.783 -11.844 1.00 . D B .  84 ALA HB1  1 1 
       12 39714 4 2 84 ALA HB2  H  62.605  -3.590 -10.099 1.00 . D B .  84 ALA HB2  1 1 
       12 39715 4 2 84 ALA HB3  H  63.877  -3.006 -11.166 1.00 . D B .  84 ALA HB3  1 1 
       12 39716 4 2 84 ALA N    N  62.165  -1.116  -9.801 1.00 . D B .  84 ALA N    1 1 
       12 39717 4 2 84 ALA O    O  60.331  -1.918 -12.729 1.00 . D B .  84 ALA O    1 1 
       12 39718 4 2 85 CYS C    C  57.770  -0.971 -11.503 1.00 . D B .  85 CYS C    1 1 
       12 39719 4 2 85 CYS CA   C  58.338  -2.276 -10.940 1.00 . D B .  85 CYS CA   1 1 
       12 39720 4 2 85 CYS CB   C  57.575  -2.695  -9.686 1.00 . D B .  85 CYS CB   1 1 
       12 39721 4 2 85 CYS H    H  60.074  -2.107  -9.674 1.00 . D B .  85 CYS H    1 1 
       12 39722 4 2 85 CYS HA   H  58.238  -3.047 -11.683 1.00 . D B .  85 CYS HA   1 1 
       12 39723 4 2 85 CYS HB2  H  57.991  -3.620  -9.312 1.00 . D B .  85 CYS HB2  1 1 
       12 39724 4 2 85 CYS HB3  H  57.667  -1.930  -8.934 1.00 . D B .  85 CYS HB3  1 1 
       12 39725 4 2 85 CYS HG   H  55.387  -3.283  -9.313 1.00 . D B .  85 CYS HG   1 1 
       12 39726 4 2 85 CYS N    N  59.782  -2.105 -10.611 1.00 . D B .  85 CYS N    1 1 
       12 39727 4 2 85 CYS O    O  56.976  -0.977 -12.422 1.00 . D B .  85 CYS O    1 1 
       12 39728 4 2 85 CYS SG   S  55.829  -2.937 -10.093 1.00 . D B .  85 CYS SG   1 1 
       12 39729 4 2 86 ASN C    C  58.008   1.589 -12.949 1.00 . D B .  86 ASN C    1 1 
       12 39730 4 2 86 ASN CA   C  57.638   1.445 -11.467 1.00 . D B .  86 ASN CA   1 1 
       12 39731 4 2 86 ASN CB   C  58.243   2.596 -10.657 1.00 . D B .  86 ASN CB   1 1 
       12 39732 4 2 86 ASN CG   C  57.589   3.913 -11.076 1.00 . D B .  86 ASN CG   1 1 
       12 39733 4 2 86 ASN H    H  58.806   0.135 -10.217 1.00 . D B .  86 ASN H    1 1 
       12 39734 4 2 86 ASN HA   H  56.564   1.459 -11.362 1.00 . D B .  86 ASN HA   1 1 
       12 39735 4 2 86 ASN HB2  H  58.067   2.425  -9.605 1.00 . D B .  86 ASN HB2  1 1 
       12 39736 4 2 86 ASN HB3  H  59.306   2.649 -10.841 1.00 . D B .  86 ASN HB3  1 1 
       12 39737 4 2 86 ASN HD21 H  58.049   4.835  -9.378 1.00 . D B .  86 ASN HD21 1 1 
       12 39738 4 2 86 ASN HD22 H  57.202   5.776 -10.509 1.00 . D B .  86 ASN HD22 1 1 
       12 39739 4 2 86 ASN N    N  58.167   0.148 -10.961 1.00 . D B .  86 ASN N    1 1 
       12 39740 4 2 86 ASN ND2  N  57.615   4.926 -10.253 1.00 . D B .  86 ASN ND2  1 1 
       12 39741 4 2 86 ASN O    O  57.217   2.047 -13.751 1.00 . D B .  86 ASN O    1 1 
       12 39742 4 2 86 ASN OD1  O  57.041   4.020 -12.155 1.00 . D B .  86 ASN OD1  1 1 
       12 39743 4 2 87 ASN C    C  58.639   0.450 -15.614 1.00 . D B .  87 ASN C    1 1 
       12 39744 4 2 87 ASN CA   C  59.598   1.279 -14.760 1.00 . D B .  87 ASN CA   1 1 
       12 39745 4 2 87 ASN CB   C  61.016   0.730 -14.932 1.00 . D B .  87 ASN CB   1 1 
       12 39746 4 2 87 ASN CG   C  61.414   0.793 -16.411 1.00 . D B .  87 ASN CG   1 1 
       12 39747 4 2 87 ASN H    H  59.810   0.805 -12.666 1.00 . D B .  87 ASN H    1 1 
       12 39748 4 2 87 ASN HA   H  59.568   2.310 -15.078 1.00 . D B .  87 ASN HA   1 1 
       12 39749 4 2 87 ASN HB2  H  61.705   1.321 -14.349 1.00 . D B .  87 ASN HB2  1 1 
       12 39750 4 2 87 ASN HB3  H  61.047  -0.296 -14.597 1.00 . D B .  87 ASN HB3  1 1 
       12 39751 4 2 87 ASN HD21 H  61.252   2.769 -16.530 1.00 . D B .  87 ASN HD21 1 1 
       12 39752 4 2 87 ASN HD22 H  61.710   1.989 -17.966 1.00 . D B .  87 ASN HD22 1 1 
       12 39753 4 2 87 ASN N    N  59.192   1.185 -13.324 1.00 . D B .  87 ASN N    1 1 
       12 39754 4 2 87 ASN ND2  N  61.465   1.947 -17.018 1.00 . D B .  87 ASN ND2  1 1 
       12 39755 4 2 87 ASN O    O  58.260   0.838 -16.702 1.00 . D B .  87 ASN O    1 1 
       12 39756 4 2 87 ASN OD1  O  61.677  -0.225 -17.023 1.00 . D B .  87 ASN OD1  1 1 
       12 39757 4 2 88 PHE C    C  55.888  -1.117 -15.678 1.00 . D B .  88 PHE C    1 1 
       12 39758 4 2 88 PHE CA   C  57.335  -1.570 -15.900 1.00 . D B .  88 PHE CA   1 1 
       12 39759 4 2 88 PHE CB   C  57.516  -3.018 -15.431 1.00 . D B .  88 PHE CB   1 1 
       12 39760 4 2 88 PHE CD1  C  56.564  -4.398 -17.311 1.00 . D B .  88 PHE CD1  1 1 
       12 39761 4 2 88 PHE CD2  C  55.284  -4.166 -15.265 1.00 . D B .  88 PHE CD2  1 1 
       12 39762 4 2 88 PHE CE1  C  55.552  -5.199 -17.853 1.00 . D B .  88 PHE CE1  1 1 
       12 39763 4 2 88 PHE CE2  C  54.273  -4.966 -15.805 1.00 . D B .  88 PHE CE2  1 1 
       12 39764 4 2 88 PHE CG   C  56.429  -3.882 -16.018 1.00 . D B .  88 PHE CG   1 1 
       12 39765 4 2 88 PHE CZ   C  54.405  -5.483 -17.100 1.00 . D B .  88 PHE CZ   1 1 
       12 39766 4 2 88 PHE H    H  58.586  -0.988 -14.254 1.00 . D B .  88 PHE H    1 1 
       12 39767 4 2 88 PHE HA   H  57.570  -1.505 -16.954 1.00 . D B .  88 PHE HA   1 1 
       12 39768 4 2 88 PHE HB2  H  58.481  -3.382 -15.755 1.00 . D B .  88 PHE HB2  1 1 
       12 39769 4 2 88 PHE HB3  H  57.463  -3.055 -14.352 1.00 . D B .  88 PHE HB3  1 1 
       12 39770 4 2 88 PHE HD1  H  57.448  -4.176 -17.891 1.00 . D B .  88 PHE HD1  1 1 
       12 39771 4 2 88 PHE HD2  H  55.183  -3.769 -14.267 1.00 . D B .  88 PHE HD2  1 1 
       12 39772 4 2 88 PHE HE1  H  55.655  -5.597 -18.852 1.00 . D B .  88 PHE HE1  1 1 
       12 39773 4 2 88 PHE HE2  H  53.391  -5.186 -15.223 1.00 . D B .  88 PHE HE2  1 1 
       12 39774 4 2 88 PHE HZ   H  53.625  -6.100 -17.518 1.00 . D B .  88 PHE HZ   1 1 
       12 39775 4 2 88 PHE N    N  58.257  -0.696 -15.129 1.00 . D B .  88 PHE N    1 1 
       12 39776 4 2 88 PHE O    O  54.968  -1.631 -16.280 1.00 . D B .  88 PHE O    1 1 
       12 39777 4 2 89 PHE C    C  53.907   1.319 -15.694 1.00 . D B .  89 PHE C    1 1 
       12 39778 4 2 89 PHE CA   C  54.298   0.343 -14.580 1.00 . D B .  89 PHE CA   1 1 
       12 39779 4 2 89 PHE CB   C  54.250   1.051 -13.224 1.00 . D B .  89 PHE CB   1 1 
       12 39780 4 2 89 PHE CD1  C  51.893   0.397 -12.603 1.00 . D B .  89 PHE CD1  1 1 
       12 39781 4 2 89 PHE CD2  C  52.423   2.753 -12.825 1.00 . D B .  89 PHE CD2  1 1 
       12 39782 4 2 89 PHE CE1  C  50.572   0.726 -12.277 1.00 . D B .  89 PHE CE1  1 1 
       12 39783 4 2 89 PHE CE2  C  51.101   3.082 -12.499 1.00 . D B .  89 PHE CE2  1 1 
       12 39784 4 2 89 PHE CG   C  52.820   1.409 -12.879 1.00 . D B .  89 PHE CG   1 1 
       12 39785 4 2 89 PHE CZ   C  50.175   2.069 -12.225 1.00 . D B .  89 PHE CZ   1 1 
       12 39786 4 2 89 PHE H    H  56.439   0.258 -14.361 1.00 . D B .  89 PHE H    1 1 
       12 39787 4 2 89 PHE HA   H  53.611  -0.492 -14.575 1.00 . D B .  89 PHE HA   1 1 
       12 39788 4 2 89 PHE HB2  H  54.645   0.393 -12.464 1.00 . D B .  89 PHE HB2  1 1 
       12 39789 4 2 89 PHE HB3  H  54.848   1.948 -13.269 1.00 . D B .  89 PHE HB3  1 1 
       12 39790 4 2 89 PHE HD1  H  52.196  -0.639 -12.645 1.00 . D B .  89 PHE HD1  1 1 
       12 39791 4 2 89 PHE HD2  H  53.136   3.537 -13.035 1.00 . D B .  89 PHE HD2  1 1 
       12 39792 4 2 89 PHE HE1  H  49.857  -0.056 -12.064 1.00 . D B .  89 PHE HE1  1 1 
       12 39793 4 2 89 PHE HE2  H  50.795   4.118 -12.458 1.00 . D B .  89 PHE HE2  1 1 
       12 39794 4 2 89 PHE HZ   H  49.156   2.321 -11.973 1.00 . D B .  89 PHE HZ   1 1 
       12 39795 4 2 89 PHE N    N  55.681  -0.151 -14.829 1.00 . D B .  89 PHE N    1 1 
       12 39796 4 2 89 PHE O    O  52.772   1.738 -15.800 1.00 . D B .  89 PHE O    1 1 
       12 39797 4 2 90 TRP C    C  53.512   2.027 -18.574 1.00 . D B .  90 TRP C    1 1 
       12 39798 4 2 90 TRP CA   C  54.548   2.642 -17.632 1.00 . D B .  90 TRP CA   1 1 
       12 39799 4 2 90 TRP CB   C  55.828   2.937 -18.417 1.00 . D B .  90 TRP CB   1 1 
       12 39800 4 2 90 TRP CD1  C  55.401   5.241 -19.361 1.00 . D B .  90 TRP CD1  1 1 
       12 39801 4 2 90 TRP CD2  C  55.315   3.636 -20.938 1.00 . D B .  90 TRP CD2  1 1 
       12 39802 4 2 90 TRP CE2  C  55.059   4.865 -21.592 1.00 . D B .  90 TRP CE2  1 1 
       12 39803 4 2 90 TRP CE3  C  55.320   2.460 -21.714 1.00 . D B .  90 TRP CE3  1 1 
       12 39804 4 2 90 TRP CG   C  55.525   3.902 -19.518 1.00 . D B .  90 TRP CG   1 1 
       12 39805 4 2 90 TRP CH2  C  54.824   3.752 -23.721 1.00 . D B .  90 TRP CH2  1 1 
       12 39806 4 2 90 TRP CZ2  C  54.815   4.927 -22.965 1.00 . D B .  90 TRP CZ2  1 1 
       12 39807 4 2 90 TRP CZ3  C  55.075   2.521 -23.098 1.00 . D B .  90 TRP CZ3  1 1 
       12 39808 4 2 90 TRP H    H  55.759   1.341 -16.416 1.00 . D B .  90 TRP H    1 1 
       12 39809 4 2 90 TRP HA   H  54.159   3.561 -17.221 1.00 . D B .  90 TRP HA   1 1 
       12 39810 4 2 90 TRP HB2  H  56.568   3.361 -17.757 1.00 . D B .  90 TRP HB2  1 1 
       12 39811 4 2 90 TRP HB3  H  56.208   2.017 -18.839 1.00 . D B .  90 TRP HB3  1 1 
       12 39812 4 2 90 TRP HD1  H  55.500   5.777 -18.428 1.00 . D B .  90 TRP HD1  1 1 
       12 39813 4 2 90 TRP HE1  H  54.981   6.769 -20.749 1.00 . D B .  90 TRP HE1  1 1 
       12 39814 4 2 90 TRP HE3  H  55.515   1.506 -21.247 1.00 . D B .  90 TRP HE3  1 1 
       12 39815 4 2 90 TRP HH2  H  54.636   3.793 -24.784 1.00 . D B .  90 TRP HH2  1 1 
       12 39816 4 2 90 TRP HZ2  H  54.622   5.877 -23.440 1.00 . D B .  90 TRP HZ2  1 1 
       12 39817 4 2 90 TRP HZ3  H  55.082   1.614 -23.684 1.00 . D B .  90 TRP HZ3  1 1 
       12 39818 4 2 90 TRP N    N  54.850   1.688 -16.524 1.00 . D B .  90 TRP N    1 1 
       12 39819 4 2 90 TRP NE1  N  55.122   5.812 -20.589 1.00 . D B .  90 TRP NE1  1 1 
       12 39820 4 2 90 TRP O    O  53.007   2.680 -19.466 1.00 . D B .  90 TRP O    1 1 
       12 39821 4 2 91 GLU C    C  50.855   0.876 -19.171 1.00 . D B .  91 GLU C    1 1 
       12 39822 4 2 91 GLU CA   C  52.188   0.129 -19.278 1.00 . D B .  91 GLU CA   1 1 
       12 39823 4 2 91 GLU CB   C  52.008  -1.333 -18.859 1.00 . D B .  91 GLU CB   1 1 
       12 39824 4 2 91 GLU CD   C  51.520  -2.862 -16.941 1.00 . D B .  91 GLU CD   1 1 
       12 39825 4 2 91 GLU CG   C  51.615  -1.400 -17.380 1.00 . D B .  91 GLU CG   1 1 
       12 39826 4 2 91 GLU H    H  53.610   0.262 -17.667 1.00 . D B .  91 GLU H    1 1 
       12 39827 4 2 91 GLU HA   H  52.540   0.168 -20.299 1.00 . D B .  91 GLU HA   1 1 
       12 39828 4 2 91 GLU HB2  H  51.229  -1.784 -19.458 1.00 . D B .  91 GLU HB2  1 1 
       12 39829 4 2 91 GLU HB3  H  52.932  -1.867 -19.008 1.00 . D B .  91 GLU HB3  1 1 
       12 39830 4 2 91 GLU HG2  H  52.360  -0.891 -16.786 1.00 . D B .  91 GLU HG2  1 1 
       12 39831 4 2 91 GLU HG3  H  50.657  -0.922 -17.241 1.00 . D B .  91 GLU HG3  1 1 
       12 39832 4 2 91 GLU N    N  53.192   0.778 -18.389 1.00 . D B .  91 GLU N    1 1 
       12 39833 4 2 91 GLU O    O  50.002   0.768 -20.028 1.00 . D B .  91 GLU O    1 1 
       12 39834 4 2 91 GLU OE1  O  51.576  -3.724 -17.803 1.00 . D B .  91 GLU OE1  1 1 
       12 39835 4 2 91 GLU OE2  O  51.400  -3.096 -15.750 1.00 . D B .  91 GLU OE2  1 1 
       12 39836 4 2 92 ASN C    C  49.537   3.785 -18.619 1.00 . D B .  92 ASN C    1 1 
       12 39837 4 2 92 ASN CA   C  49.402   2.407 -17.960 1.00 . D B .  92 ASN CA   1 1 
       12 39838 4 2 92 ASN CB   C  49.105   2.586 -16.468 1.00 . D B .  92 ASN CB   1 1 
       12 39839 4 2 92 ASN CG   C  50.160   3.500 -15.839 1.00 . D B .  92 ASN CG   1 1 
       12 39840 4 2 92 ASN H    H  51.379   1.718 -17.450 1.00 . D B .  92 ASN H    1 1 
       12 39841 4 2 92 ASN HA   H  48.583   1.871 -18.420 1.00 . D B .  92 ASN HA   1 1 
       12 39842 4 2 92 ASN HB2  H  48.128   3.030 -16.346 1.00 . D B .  92 ASN HB2  1 1 
       12 39843 4 2 92 ASN HB3  H  49.127   1.625 -15.977 1.00 . D B .  92 ASN HB3  1 1 
       12 39844 4 2 92 ASN HD21 H  48.979   4.071 -14.348 1.00 . D B .  92 ASN HD21 1 1 
       12 39845 4 2 92 ASN HD22 H  50.536   4.747 -14.340 1.00 . D B .  92 ASN HD22 1 1 
       12 39846 4 2 92 ASN N    N  50.674   1.641 -18.126 1.00 . D B .  92 ASN N    1 1 
       12 39847 4 2 92 ASN ND2  N  49.867   4.160 -14.753 1.00 . D B .  92 ASN ND2  1 1 
       12 39848 4 2 92 ASN O    O  48.619   4.580 -18.603 1.00 . D B .  92 ASN O    1 1 
       12 39849 4 2 92 ASN OD1  O  51.258   3.617 -16.345 1.00 . D B .  92 ASN OD1  1 1 
       12 39850 4 2 93 SER C    C  50.388   6.508 -18.898 1.00 . D B .  93 SER C    1 1 
       12 39851 4 2 93 SER CA   C  50.855   5.404 -19.850 1.00 . D B .  93 SER CA   1 1 
       12 39852 4 2 93 SER CB   C  50.031   5.442 -21.139 1.00 . D B .  93 SER CB   1 1 
       12 39853 4 2 93 SER H    H  51.405   3.425 -19.199 1.00 . D B .  93 SER H    1 1 
       12 39854 4 2 93 SER HA   H  51.898   5.550 -20.085 1.00 . D B .  93 SER HA   1 1 
       12 39855 4 2 93 SER HB2  H  50.364   4.657 -21.801 1.00 . D B .  93 SER HB2  1 1 
       12 39856 4 2 93 SER HB3  H  48.988   5.293 -20.902 1.00 . D B .  93 SER HB3  1 1 
       12 39857 4 2 93 SER N    N  50.673   4.076 -19.195 1.00 . D B .  93 SER N    1 1 
       12 39858 4 2 93 SER O    O  51.185   6.926 -18.075 1.00 . D B .  93 SER O    1 1 
       12 39859 4 2 93 SER OXT  O  49.241   6.912 -19.005 1.00 . D B .  93 SER OXT  1 1 
       12 39860 4 2 93 SER OG   O  50.203   6.795 -21.830 1.00 . D B .  93 SER OG   1 1 
       12 39861 5 3  1 CA  CA   CA 58.304  17.605 -10.491 1.00 . E A . 100 CA  CA   1 1 
       12 39862 6 3  1 CA  CA   CA 68.057 -15.911  12.342 1.00 . F B . 101 CA  CA   1 1 
       12 39863 7 3  1 CA  CA   CA 70.385  12.365  -9.118 1.00 . G A . 102 CA  CA   1 1 
       12 39864 8 3  1 CA  CA   CA 75.042 -11.887   2.431 1.00 . H B . 103 CA  CA   1 1 
       13 39865 1 1  1 THR C    C  71.874  24.367  21.770 1.00 . A X .   1 THR C    1 1 
       13 39866 1 1  1 THR CA   C  70.728  25.316  21.419 1.00 . A X .   1 THR CA   1 1 
       13 39867 1 1  1 THR CB   C  71.223  26.352  20.407 1.00 . A X .   1 THR CB   1 1 
       13 39868 1 1  1 THR CG2  C  71.341  25.701  19.028 1.00 . A X .   1 THR CG2  1 1 
       13 39869 1 1  1 THR H1   H  70.924  26.754  22.914 1.00 . A X .   1 THR H1   1 1 
       13 39870 1 1  1 THR H2   H  70.189  25.312  23.431 1.00 . A X .   1 THR H2   1 1 
       13 39871 1 1  1 THR H3   H  69.318  26.420  22.482 1.00 . A X .   1 THR H3   1 1 
       13 39872 1 1  1 THR HA   H  69.916  24.751  20.988 1.00 . A X .   1 THR HA   1 1 
       13 39873 1 1  1 THR HB   H  72.191  26.721  20.710 1.00 . A X .   1 THR HB   1 1 
       13 39874 1 1  1 THR HG1  H  70.475  28.012  21.094 1.00 . A X .   1 THR HG1  1 1 
       13 39875 1 1  1 THR HG21 H  70.372  25.343  18.715 1.00 . A X .   1 THR HG21 1 1 
       13 39876 1 1  1 THR HG22 H  72.031  24.870  19.079 1.00 . A X .   1 THR HG22 1 1 
       13 39877 1 1  1 THR HG23 H  71.705  26.427  18.316 1.00 . A X .   1 THR HG23 1 1 
       13 39878 1 1  1 THR N    N  70.255  26.002  22.654 1.00 . A X .   1 THR N    1 1 
       13 39879 1 1  1 THR O    O  73.003  24.777  21.953 1.00 . A X .   1 THR O    1 1 
       13 39880 1 1  1 THR OG1  O  70.301  27.431  20.348 1.00 . A X .   1 THR OG1  1 1 
       13 39881 1 1  2 ARG C    C  73.472  21.820  20.926 1.00 . A X .   2 ARG C    1 1 
       13 39882 1 1  2 ARG CA   C  72.662  22.120  22.186 1.00 . A X .   2 ARG CA   1 1 
       13 39883 1 1  2 ARG CB   C  72.018  20.839  22.720 1.00 . A X .   2 ARG CB   1 1 
       13 39884 1 1  2 ARG CD   C  70.606  19.919  24.585 1.00 . A X .   2 ARG CD   1 1 
       13 39885 1 1  2 ARG CG   C  71.478  21.096  24.133 1.00 . A X .   2 ARG CG   1 1 
       13 39886 1 1  2 ARG CZ   C  69.718  20.794  26.675 1.00 . A X .   2 ARG CZ   1 1 
       13 39887 1 1  2 ARG H    H  70.676  22.790  21.698 1.00 . A X .   2 ARG H    1 1 
       13 39888 1 1  2 ARG HA   H  73.312  22.537  22.942 1.00 . A X .   2 ARG HA   1 1 
       13 39889 1 1  2 ARG HB2  H  71.206  20.546  22.070 1.00 . A X .   2 ARG HB2  1 1 
       13 39890 1 1  2 ARG HB3  H  72.755  20.051  22.756 1.00 . A X .   2 ARG HB3  1 1 
       13 39891 1 1  2 ARG HD2  H  69.624  20.014  24.145 1.00 . A X .   2 ARG HD2  1 1 
       13 39892 1 1  2 ARG HD3  H  71.055  18.991  24.264 1.00 . A X .   2 ARG HD3  1 1 
       13 39893 1 1  2 ARG HE   H  70.982  19.268  26.604 1.00 . A X .   2 ARG HE   1 1 
       13 39894 1 1  2 ARG HG2  H  72.307  21.212  24.817 1.00 . A X .   2 ARG HG2  1 1 
       13 39895 1 1  2 ARG HG3  H  70.886  21.999  24.130 1.00 . A X .   2 ARG HG3  1 1 
       13 39896 1 1  2 ARG HH11 H  69.162  21.714  24.990 1.00 . A X .   2 ARG HH11 1 1 
       13 39897 1 1  2 ARG HH12 H  68.489  22.355  26.450 1.00 . A X .   2 ARG HH12 1 1 
       13 39898 1 1  2 ARG HH21 H  70.099  20.087  28.509 1.00 . A X .   2 ARG HH21 1 1 
       13 39899 1 1  2 ARG HH22 H  69.011  21.433  28.436 1.00 . A X .   2 ARG HH22 1 1 
       13 39900 1 1  2 ARG N    N  71.593  23.099  21.856 1.00 . A X .   2 ARG N    1 1 
       13 39901 1 1  2 ARG NE   N  70.487  19.926  26.074 1.00 . A X .   2 ARG NE   1 1 
       13 39902 1 1  2 ARG NH1  N  69.072  21.690  25.984 1.00 . A X .   2 ARG NH1  1 1 
       13 39903 1 1  2 ARG NH2  N  69.601  20.770  27.975 1.00 . A X .   2 ARG NH2  1 1 
       13 39904 1 1  2 ARG O    O  74.623  22.196  20.815 1.00 . A X .   2 ARG O    1 1 
       13 39905 1 1  3 THR C    C  72.653  20.428  17.620 1.00 . A X .   3 THR C    1 1 
       13 39906 1 1  3 THR CA   C  73.629  20.852  18.715 1.00 . A X .   3 THR CA   1 1 
       13 39907 1 1  3 THR CB   C  74.631  19.726  18.970 1.00 . A X .   3 THR CB   1 1 
       13 39908 1 1  3 THR CG2  C  73.933  18.577  19.697 1.00 . A X .   3 THR CG2  1 1 
       13 39909 1 1  3 THR H    H  71.954  20.866  20.069 1.00 . A X .   3 THR H    1 1 
       13 39910 1 1  3 THR HA   H  74.157  21.732  18.391 1.00 . A X .   3 THR HA   1 1 
       13 39911 1 1  3 THR HB   H  75.439  20.095  19.583 1.00 . A X .   3 THR HB   1 1 
       13 39912 1 1  3 THR HG1  H  74.410  19.049  17.158 1.00 . A X .   3 THR HG1  1 1 
       13 39913 1 1  3 THR HG21 H  74.602  17.732  19.760 1.00 . A X .   3 THR HG21 1 1 
       13 39914 1 1  3 THR HG22 H  73.046  18.294  19.149 1.00 . A X .   3 THR HG22 1 1 
       13 39915 1 1  3 THR HG23 H  73.656  18.894  20.692 1.00 . A X .   3 THR HG23 1 1 
       13 39916 1 1  3 THR N    N  72.886  21.155  19.969 1.00 . A X .   3 THR N    1 1 
       13 39917 1 1  3 THR O    O  71.612  19.863  17.888 1.00 . A X .   3 THR O    1 1 
       13 39918 1 1  3 THR OG1  O  75.151  19.262  17.730 1.00 . A X .   3 THR OG1  1 1 
       13 39919 1 1  4 LYS C    C  72.280  18.772  15.037 1.00 . A X .   4 LYS C    1 1 
       13 39920 1 1  4 LYS CA   C  72.089  20.270  15.274 1.00 . A X .   4 LYS CA   1 1 
       13 39921 1 1  4 LYS CB   C  72.444  21.054  14.007 1.00 . A X .   4 LYS CB   1 1 
       13 39922 1 1  4 LYS CD   C  72.464  23.149  15.388 1.00 . A X .   4 LYS CD   1 1 
       13 39923 1 1  4 LYS CE   C  72.353  24.670  15.269 1.00 . A X .   4 LYS CE   1 1 
       13 39924 1 1  4 LYS CG   C  71.907  22.485  14.122 1.00 . A X .   4 LYS CG   1 1 
       13 39925 1 1  4 LYS H    H  73.841  21.123  16.188 1.00 . A X .   4 LYS H    1 1 
       13 39926 1 1  4 LYS HA   H  71.062  20.466  15.549 1.00 . A X .   4 LYS HA   1 1 
       13 39927 1 1  4 LYS HB2  H  73.518  21.079  13.890 1.00 . A X .   4 LYS HB2  1 1 
       13 39928 1 1  4 LYS HB3  H  71.999  20.572  13.148 1.00 . A X .   4 LYS HB3  1 1 
       13 39929 1 1  4 LYS HD2  H  71.898  22.815  16.247 1.00 . A X .   4 LYS HD2  1 1 
       13 39930 1 1  4 LYS HD3  H  73.502  22.877  15.514 1.00 . A X .   4 LYS HD3  1 1 
       13 39931 1 1  4 LYS HE2  H  72.613  25.122  16.215 1.00 . A X .   4 LYS HE2  1 1 
       13 39932 1 1  4 LYS HE3  H  73.029  25.022  14.504 1.00 . A X .   4 LYS HE3  1 1 
       13 39933 1 1  4 LYS HG2  H  72.210  23.050  13.252 1.00 . A X .   4 LYS HG2  1 1 
       13 39934 1 1  4 LYS HG3  H  70.829  22.460  14.177 1.00 . A X .   4 LYS HG3  1 1 
       13 39935 1 1  4 LYS HZ1  H  70.963  25.943  14.390 1.00 . A X .   4 LYS HZ1  1 1 
       13 39936 1 1  4 LYS HZ2  H  70.395  25.151  15.782 1.00 . A X .   4 LYS HZ2  1 1 
       13 39937 1 1  4 LYS HZ3  H  70.538  24.303  14.317 1.00 . A X .   4 LYS HZ3  1 1 
       13 39938 1 1  4 LYS N    N  72.990  20.678  16.385 1.00 . A X .   4 LYS N    1 1 
       13 39939 1 1  4 LYS NZ   N  70.956  25.045  14.913 1.00 . A X .   4 LYS NZ   1 1 
       13 39940 1 1  4 LYS O    O  73.277  18.199  15.428 1.00 . A X .   4 LYS O    1 1 
       13 39941 1 1  5 ILE C    C  72.116  16.379  12.834 1.00 . A X .   5 ILE C    1 1 
       13 39942 1 1  5 ILE CA   C  71.462  16.650  14.197 1.00 . A X .   5 ILE CA   1 1 
       13 39943 1 1  5 ILE CB   C  70.063  16.019  14.293 1.00 . A X .   5 ILE CB   1 1 
       13 39944 1 1  5 ILE CD1  C  67.800  15.818  13.236 1.00 . A X .   5 ILE CD1  1 1 
       13 39945 1 1  5 ILE CG1  C  69.225  16.345  13.045 1.00 . A X .   5 ILE CG1  1 1 
       13 39946 1 1  5 ILE CG2  C  69.372  16.601  15.530 1.00 . A X .   5 ILE CG2  1 1 
       13 39947 1 1  5 ILE H    H  70.523  18.594  14.133 1.00 . A X .   5 ILE H    1 1 
       13 39948 1 1  5 ILE HA   H  72.086  16.223  14.971 1.00 . A X .   5 ILE HA   1 1 
       13 39949 1 1  5 ILE HB   H  70.149  14.942  14.402 1.00 . A X .   5 ILE HB   1 1 
       13 39950 1 1  5 ILE HD11 H  67.839  14.783  13.543 1.00 . A X .   5 ILE HD11 1 1 
       13 39951 1 1  5 ILE HD12 H  67.257  15.897  12.306 1.00 . A X .   5 ILE HD12 1 1 
       13 39952 1 1  5 ILE HD13 H  67.299  16.397  13.995 1.00 . A X .   5 ILE HD13 1 1 
       13 39953 1 1  5 ILE HG12 H  69.200  17.415  12.892 1.00 . A X .   5 ILE HG12 1 1 
       13 39954 1 1  5 ILE HG13 H  69.659  15.867  12.181 1.00 . A X .   5 ILE HG13 1 1 
       13 39955 1 1  5 ILE HG21 H  70.033  16.520  16.382 1.00 . A X .   5 ILE HG21 1 1 
       13 39956 1 1  5 ILE HG22 H  68.461  16.059  15.729 1.00 . A X .   5 ILE HG22 1 1 
       13 39957 1 1  5 ILE HG23 H  69.142  17.644  15.354 1.00 . A X .   5 ILE HG23 1 1 
       13 39958 1 1  5 ILE N    N  71.330  18.121  14.424 1.00 . A X .   5 ILE N    1 1 
       13 39959 1 1  5 ILE O    O  71.679  16.857  11.806 1.00 . A X .   5 ILE O    1 1 
       13 39960 1 1  6 ASP C    C  73.900  13.748  11.409 1.00 . A X .   6 ASP C    1 1 
       13 39961 1 1  6 ASP CA   C  73.907  15.271  11.568 1.00 . A X .   6 ASP CA   1 1 
       13 39962 1 1  6 ASP CB   C  75.351  15.783  11.650 1.00 . A X .   6 ASP CB   1 1 
       13 39963 1 1  6 ASP CG   C  76.142  14.960  12.673 1.00 . A X .   6 ASP CG   1 1 
       13 39964 1 1  6 ASP H    H  73.511  15.252  13.687 1.00 . A X .   6 ASP H    1 1 
       13 39965 1 1  6 ASP HA   H  73.410  15.721  10.720 1.00 . A X .   6 ASP HA   1 1 
       13 39966 1 1  6 ASP HB2  H  75.818  15.696  10.679 1.00 . A X .   6 ASP HB2  1 1 
       13 39967 1 1  6 ASP HB3  H  75.347  16.819  11.954 1.00 . A X .   6 ASP HB3  1 1 
       13 39968 1 1  6 ASP N    N  73.182  15.611  12.836 1.00 . A X .   6 ASP N    1 1 
       13 39969 1 1  6 ASP O    O  74.793  13.152  10.841 1.00 . A X .   6 ASP O    1 1 
       13 39970 1 1  6 ASP OD1  O  75.516  14.273  13.463 1.00 . A X .   6 ASP OD1  1 1 
       13 39971 1 1  6 ASP OD2  O  77.360  15.030  12.647 1.00 . A X .   6 ASP OD2  1 1 
       13 39972 1 1  7 TRP C    C  72.789  11.155  10.392 1.00 . A X .   7 TRP C    1 1 
       13 39973 1 1  7 TRP CA   C  72.833  11.635  11.861 1.00 . A X .   7 TRP CA   1 1 
       13 39974 1 1  7 TRP CB   C  71.597  11.172  12.634 1.00 . A X .   7 TRP CB   1 1 
       13 39975 1 1  7 TRP CD1  C  71.929   8.677  12.926 1.00 . A X .   7 TRP CD1  1 1 
       13 39976 1 1  7 TRP CD2  C  70.418   9.212  11.356 1.00 . A X .   7 TRP CD2  1 1 
       13 39977 1 1  7 TRP CE2  C  70.485   7.806  11.385 1.00 . A X .   7 TRP CE2  1 1 
       13 39978 1 1  7 TRP CE3  C  69.539   9.824  10.451 1.00 . A X .   7 TRP CE3  1 1 
       13 39979 1 1  7 TRP CG   C  71.334   9.740  12.337 1.00 . A X .   7 TRP CG   1 1 
       13 39980 1 1  7 TRP CH2  C  68.832   7.655   9.642 1.00 . A X .   7 TRP CH2  1 1 
       13 39981 1 1  7 TRP CZ2  C  69.702   7.031  10.537 1.00 . A X .   7 TRP CZ2  1 1 
       13 39982 1 1  7 TRP CZ3  C  68.751   9.049   9.598 1.00 . A X .   7 TRP CZ3  1 1 
       13 39983 1 1  7 TRP H    H  72.209  13.611  12.420 1.00 . A X .   7 TRP H    1 1 
       13 39984 1 1  7 TRP HA   H  73.712  11.221  12.332 1.00 . A X .   7 TRP HA   1 1 
       13 39985 1 1  7 TRP HB2  H  71.770  11.294  13.692 1.00 . A X .   7 TRP HB2  1 1 
       13 39986 1 1  7 TRP HB3  H  70.744  11.764  12.339 1.00 . A X .   7 TRP HB3  1 1 
       13 39987 1 1  7 TRP HD1  H  72.674   8.722  13.709 1.00 . A X .   7 TRP HD1  1 1 
       13 39988 1 1  7 TRP HE1  H  71.680   6.608  12.604 1.00 . A X .   7 TRP HE1  1 1 
       13 39989 1 1  7 TRP HE3  H  69.472  10.901  10.413 1.00 . A X .   7 TRP HE3  1 1 
       13 39990 1 1  7 TRP HH2  H  68.225   7.065   8.986 1.00 . A X .   7 TRP HH2  1 1 
       13 39991 1 1  7 TRP HZ2  H  69.767   5.959  10.570 1.00 . A X .   7 TRP HZ2  1 1 
       13 39992 1 1  7 TRP HZ3  H  68.078   9.528   8.904 1.00 . A X .   7 TRP HZ3  1 1 
       13 39993 1 1  7 TRP N    N  72.906  13.113  11.945 1.00 . A X .   7 TRP N    1 1 
       13 39994 1 1  7 TRP NE1  N  71.422   7.522  12.359 1.00 . A X .   7 TRP NE1  1 1 
       13 39995 1 1  7 TRP O    O  73.547  10.296  10.000 1.00 . A X .   7 TRP O    1 1 
       13 39996 1 1  8 ASN C    C  73.354  11.280   7.602 1.00 . A X .   8 ASN C    1 1 
       13 39997 1 1  8 ASN CA   C  71.924  11.183   8.144 1.00 . A X .   8 ASN CA   1 1 
       13 39998 1 1  8 ASN CB   C  70.960  12.009   7.279 1.00 . A X .   8 ASN CB   1 1 
       13 39999 1 1  8 ASN CG   C  70.425  11.158   6.121 1.00 . A X .   8 ASN CG   1 1 
       13 40000 1 1  8 ASN H    H  71.314  12.383   9.849 1.00 . A X .   8 ASN H    1 1 
       13 40001 1 1  8 ASN HA   H  71.618  10.144   8.145 1.00 . A X .   8 ASN HA   1 1 
       13 40002 1 1  8 ASN HB2  H  70.131  12.335   7.887 1.00 . A X .   8 ASN HB2  1 1 
       13 40003 1 1  8 ASN HB3  H  71.479  12.865   6.875 1.00 . A X .   8 ASN HB3  1 1 
       13 40004 1 1  8 ASN HD21 H  68.846  12.323   5.810 1.00 . A X .   8 ASN HD21 1 1 
       13 40005 1 1  8 ASN HD22 H  68.973  10.984   4.776 1.00 . A X .   8 ASN HD22 1 1 
       13 40006 1 1  8 ASN N    N  71.933  11.680   9.558 1.00 . A X .   8 ASN N    1 1 
       13 40007 1 1  8 ASN ND2  N  69.323  11.518   5.520 1.00 . A X .   8 ASN ND2  1 1 
       13 40008 1 1  8 ASN O    O  73.775  10.507   6.760 1.00 . A X .   8 ASN O    1 1 
       13 40009 1 1  8 ASN OD1  O  71.011  10.156   5.765 1.00 . A X .   8 ASN OD1  1 1 
       13 40010 1 1  9 LYS C    C  76.187  10.981   8.005 1.00 . A X .   9 LYS C    1 1 
       13 40011 1 1  9 LYS CA   C  75.529  12.330   7.687 1.00 . A X .   9 LYS CA   1 1 
       13 40012 1 1  9 LYS CB   C  76.194  13.501   8.458 1.00 . A X .   9 LYS CB   1 1 
       13 40013 1 1  9 LYS CD   C  78.366  13.723   7.166 1.00 . A X .   9 LYS CD   1 1 
       13 40014 1 1  9 LYS CE   C  79.424  14.039   8.234 1.00 . A X .   9 LYS CE   1 1 
       13 40015 1 1  9 LYS CG   C  77.032  14.398   7.523 1.00 . A X .   9 LYS CG   1 1 
       13 40016 1 1  9 LYS H    H  73.765  12.791   8.823 1.00 . A X .   9 LYS H    1 1 
       13 40017 1 1  9 LYS HA   H  75.562  12.503   6.621 1.00 . A X .   9 LYS HA   1 1 
       13 40018 1 1  9 LYS HB2  H  75.418  14.109   8.893 1.00 . A X .   9 LYS HB2  1 1 
       13 40019 1 1  9 LYS HB3  H  76.824  13.113   9.246 1.00 . A X .   9 LYS HB3  1 1 
       13 40020 1 1  9 LYS HD2  H  78.228  12.654   7.100 1.00 . A X .   9 LYS HD2  1 1 
       13 40021 1 1  9 LYS HD3  H  78.708  14.098   6.210 1.00 . A X .   9 LYS HD3  1 1 
       13 40022 1 1  9 LYS HE2  H  79.065  13.730   9.204 1.00 . A X .   9 LYS HE2  1 1 
       13 40023 1 1  9 LYS HE3  H  80.338  13.510   8.005 1.00 . A X .   9 LYS HE3  1 1 
       13 40024 1 1  9 LYS HG2  H  76.473  14.593   6.619 1.00 . A X .   9 LYS HG2  1 1 
       13 40025 1 1  9 LYS HG3  H  77.227  15.336   8.022 1.00 . A X .   9 LYS HG3  1 1 
       13 40026 1 1  9 LYS HZ1  H  79.784  15.855   7.276 1.00 . A X .   9 LYS HZ1  1 1 
       13 40027 1 1  9 LYS HZ2  H  80.578  15.692   8.770 1.00 . A X .   9 LYS HZ2  1 1 
       13 40028 1 1  9 LYS HZ3  H  78.908  16.000   8.720 1.00 . A X .   9 LYS HZ3  1 1 
       13 40029 1 1  9 LYS N    N  74.116  12.205   8.122 1.00 . A X .   9 LYS N    1 1 
       13 40030 1 1  9 LYS NZ   N  79.694  15.507   8.251 1.00 . A X .   9 LYS NZ   1 1 
       13 40031 1 1  9 LYS O    O  77.137  10.567   7.371 1.00 . A X .   9 LYS O    1 1 
       13 40032 1 1 10 ILE C    C  76.188   8.121   8.018 1.00 . A X .  10 ILE C    1 1 
       13 40033 1 1 10 ILE CA   C  76.151   8.916   9.309 1.00 . A X .  10 ILE CA   1 1 
       13 40034 1 1 10 ILE CB   C  75.194   8.222  10.309 1.00 . A X .  10 ILE CB   1 1 
       13 40035 1 1 10 ILE CD1  C  74.875   6.264  11.822 1.00 . A X .  10 ILE CD1  1 1 
       13 40036 1 1 10 ILE CG1  C  75.886   7.009  10.937 1.00 . A X .  10 ILE CG1  1 1 
       13 40037 1 1 10 ILE CG2  C  73.897   7.741   9.604 1.00 . A X .  10 ILE CG2  1 1 
       13 40038 1 1 10 ILE H    H  74.838  10.616   9.426 1.00 . A X .  10 ILE H    1 1 
       13 40039 1 1 10 ILE HA   H  77.143   8.993   9.730 1.00 . A X .  10 ILE HA   1 1 
       13 40040 1 1 10 ILE HB   H  74.938   8.917  11.094 1.00 . A X .  10 ILE HB   1 1 
       13 40041 1 1 10 ILE HD11 H  74.216   5.675  11.198 1.00 . A X .  10 ILE HD11 1 1 
       13 40042 1 1 10 ILE HD12 H  74.288   6.980  12.381 1.00 . A X .  10 ILE HD12 1 1 
       13 40043 1 1 10 ILE HD13 H  75.401   5.616  12.506 1.00 . A X .  10 ILE HD13 1 1 
       13 40044 1 1 10 ILE HG12 H  76.243   6.351  10.158 1.00 . A X .  10 ILE HG12 1 1 
       13 40045 1 1 10 ILE HG13 H  76.717   7.340  11.542 1.00 . A X .  10 ILE HG13 1 1 
       13 40046 1 1 10 ILE HG21 H  73.110   7.643  10.338 1.00 . A X .  10 ILE HG21 1 1 
       13 40047 1 1 10 ILE HG22 H  74.070   6.782   9.137 1.00 . A X .  10 ILE HG22 1 1 
       13 40048 1 1 10 ILE HG23 H  73.593   8.447   8.849 1.00 . A X .  10 ILE HG23 1 1 
       13 40049 1 1 10 ILE N    N  75.629  10.270   8.962 1.00 . A X .  10 ILE N    1 1 
       13 40050 1 1 10 ILE O    O  77.082   7.337   7.768 1.00 . A X .  10 ILE O    1 1 
       13 40051 1 1 11 LEU C    C  76.370   8.050   5.042 1.00 . A X .  11 LEU C    1 1 
       13 40052 1 1 11 LEU CA   C  75.181   7.603   5.891 1.00 . A X .  11 LEU CA   1 1 
       13 40053 1 1 11 LEU CB   C  73.872   7.888   5.144 1.00 . A X .  11 LEU CB   1 1 
       13 40054 1 1 11 LEU CD1  C  74.036   5.628   4.019 1.00 . A X .  11 LEU CD1  1 1 
       13 40055 1 1 11 LEU CD2  C  72.522   7.394   3.097 1.00 . A X .  11 LEU CD2  1 1 
       13 40056 1 1 11 LEU CG   C  73.858   7.140   3.800 1.00 . A X .  11 LEU CG   1 1 
       13 40057 1 1 11 LEU H    H  74.501   8.983   7.411 1.00 . A X .  11 LEU H    1 1 
       13 40058 1 1 11 LEU HA   H  75.263   6.548   6.092 1.00 . A X .  11 LEU HA   1 1 
       13 40059 1 1 11 LEU HB2  H  73.036   7.563   5.746 1.00 . A X .  11 LEU HB2  1 1 
       13 40060 1 1 11 LEU HB3  H  73.788   8.950   4.959 1.00 . A X .  11 LEU HB3  1 1 
       13 40061 1 1 11 LEU HD11 H  75.089   5.400   4.109 1.00 . A X .  11 LEU HD11 1 1 
       13 40062 1 1 11 LEU HD12 H  73.630   5.086   3.179 1.00 . A X .  11 LEU HD12 1 1 
       13 40063 1 1 11 LEU HD13 H  73.524   5.328   4.922 1.00 . A X .  11 LEU HD13 1 1 
       13 40064 1 1 11 LEU HD21 H  72.444   6.744   2.240 1.00 . A X .  11 LEU HD21 1 1 
       13 40065 1 1 11 LEU HD22 H  72.473   8.424   2.775 1.00 . A X .  11 LEU HD22 1 1 
       13 40066 1 1 11 LEU HD23 H  71.709   7.190   3.780 1.00 . A X .  11 LEU HD23 1 1 
       13 40067 1 1 11 LEU HG   H  74.661   7.506   3.177 1.00 . A X .  11 LEU HG   1 1 
       13 40068 1 1 11 LEU N    N  75.209   8.336   7.185 1.00 . A X .  11 LEU N    1 1 
       13 40069 1 1 11 LEU O    O  77.021   7.250   4.400 1.00 . A X .  11 LEU O    1 1 
       13 40070 1 1 12 SER C    C  79.097   9.702   5.075 1.00 . A X .  12 SER C    1 1 
       13 40071 1 1 12 SER CA   C  77.823   9.814   4.235 1.00 . A X .  12 SER CA   1 1 
       13 40072 1 1 12 SER CB   C  77.590  11.278   3.836 1.00 . A X .  12 SER CB   1 1 
       13 40073 1 1 12 SER H    H  76.134   9.954   5.568 1.00 . A X .  12 SER H    1 1 
       13 40074 1 1 12 SER HA   H  77.929   9.208   3.344 1.00 . A X .  12 SER HA   1 1 
       13 40075 1 1 12 SER HB2  H  78.038  11.471   2.876 1.00 . A X .  12 SER HB2  1 1 
       13 40076 1 1 12 SER HB3  H  76.525  11.467   3.777 1.00 . A X .  12 SER HB3  1 1 
       13 40077 1 1 12 SER HG   H  78.350  11.611   5.595 1.00 . A X .  12 SER HG   1 1 
       13 40078 1 1 12 SER N    N  76.666   9.324   5.038 1.00 . A X .  12 SER N    1 1 
       13 40079 1 1 12 SER O    O  79.022   9.137   6.154 1.00 . A X .  12 SER O    1 1 
       13 40080 1 1 12 SER OXT  O  80.124  10.180   4.627 1.00 . A X .  12 SER OXT  1 1 
       13 40081 1 1 12 SER OG   O  78.182  12.132   4.807 1.00 . A X .  12 SER OG   1 1 
       13 40082 2 1  1 THR C    C  55.502 -17.170 -18.845 1.00 . B Y .   1 THR C    1 1 
       13 40083 2 1  1 THR CA   C  56.812 -16.653 -19.443 1.00 . B Y .   1 THR CA   1 1 
       13 40084 2 1  1 THR CB   C  57.811 -16.361 -18.316 1.00 . B Y .   1 THR CB   1 1 
       13 40085 2 1  1 THR CG2  C  57.577 -14.949 -17.776 1.00 . B Y .   1 THR CG2  1 1 
       13 40086 2 1  1 THR H1   H  56.491 -14.598 -19.555 1.00 . B Y .   1 THR H1   1 1 
       13 40087 2 1  1 THR H2   H  55.648 -15.495 -20.725 1.00 . B Y .   1 THR H2   1 1 
       13 40088 2 1  1 THR H3   H  57.320 -15.240 -20.888 1.00 . B Y .   1 THR H3   1 1 
       13 40089 2 1  1 THR HA   H  57.224 -17.403 -20.105 1.00 . B Y .   1 THR HA   1 1 
       13 40090 2 1  1 THR HB   H  58.819 -16.434 -18.697 1.00 . B Y .   1 THR HB   1 1 
       13 40091 2 1  1 THR HG1  H  57.851 -18.172 -17.615 1.00 . B Y .   1 THR HG1  1 1 
       13 40092 2 1  1 THR HG21 H  58.097 -14.831 -16.838 1.00 . B Y .   1 THR HG21 1 1 
       13 40093 2 1  1 THR HG22 H  56.519 -14.794 -17.623 1.00 . B Y .   1 THR HG22 1 1 
       13 40094 2 1  1 THR HG23 H  57.948 -14.226 -18.486 1.00 . B Y .   1 THR HG23 1 1 
       13 40095 2 1  1 THR N    N  56.548 -15.403 -20.211 1.00 . B Y .   1 THR N    1 1 
       13 40096 2 1  1 THR O    O  54.621 -16.402 -18.513 1.00 . B Y .   1 THR O    1 1 
       13 40097 2 1  1 THR OG1  O  57.630 -17.304 -17.270 1.00 . B Y .   1 THR OG1  1 1 
       13 40098 2 1  2 ARG C    C  54.475 -20.108 -17.078 1.00 . B Y .   2 ARG C    1 1 
       13 40099 2 1  2 ARG CA   C  54.115 -19.055 -18.133 1.00 . B Y .   2 ARG CA   1 1 
       13 40100 2 1  2 ARG CB   C  53.297 -19.725 -19.246 1.00 . B Y .   2 ARG CB   1 1 
       13 40101 2 1  2 ARG CD   C  53.687 -18.520 -21.440 1.00 . B Y .   2 ARG CD   1 1 
       13 40102 2 1  2 ARG CG   C  52.747 -18.668 -20.236 1.00 . B Y .   2 ARG CG   1 1 
       13 40103 2 1  2 ARG CZ   C  53.173 -16.281 -22.205 1.00 . B Y .   2 ARG CZ   1 1 
       13 40104 2 1  2 ARG H    H  56.097 -19.063 -18.987 1.00 . B Y .   2 ARG H    1 1 
       13 40105 2 1  2 ARG HA   H  53.522 -18.280 -17.666 1.00 . B Y .   2 ARG HA   1 1 
       13 40106 2 1  2 ARG HB2  H  53.924 -20.432 -19.773 1.00 . B Y .   2 ARG HB2  1 1 
       13 40107 2 1  2 ARG HB3  H  52.469 -20.256 -18.798 1.00 . B Y .   2 ARG HB3  1 1 
       13 40108 2 1  2 ARG HD2  H  54.646 -18.145 -21.111 1.00 . B Y .   2 ARG HD2  1 1 
       13 40109 2 1  2 ARG HD3  H  53.819 -19.480 -21.915 1.00 . B Y .   2 ARG HD3  1 1 
       13 40110 2 1  2 ARG HE   H  52.615 -17.904 -23.202 1.00 . B Y .   2 ARG HE   1 1 
       13 40111 2 1  2 ARG HG2  H  51.775 -18.981 -20.589 1.00 . B Y .   2 ARG HG2  1 1 
       13 40112 2 1  2 ARG HG3  H  52.651 -17.712 -19.742 1.00 . B Y .   2 ARG HG3  1 1 
       13 40113 2 1  2 ARG HH11 H  54.235 -16.469 -20.518 1.00 . B Y .   2 ARG HH11 1 1 
       13 40114 2 1  2 ARG HH12 H  53.877 -14.844 -21.000 1.00 . B Y .   2 ARG HH12 1 1 
       13 40115 2 1  2 ARG HH21 H  52.134 -15.798 -23.846 1.00 . B Y .   2 ARG HH21 1 1 
       13 40116 2 1  2 ARG HH22 H  52.683 -14.465 -22.888 1.00 . B Y .   2 ARG HH22 1 1 
       13 40117 2 1  2 ARG N    N  55.369 -18.470 -18.708 1.00 . B Y .   2 ARG N    1 1 
       13 40118 2 1  2 ARG NE   N  53.086 -17.566 -22.413 1.00 . B Y .   2 ARG NE   1 1 
       13 40119 2 1  2 ARG NH1  N  53.812 -15.829 -21.159 1.00 . B Y .   2 ARG NH1  1 1 
       13 40120 2 1  2 ARG NH2  N  52.621 -15.450 -23.045 1.00 . B Y .   2 ARG NH2  1 1 
       13 40121 2 1  2 ARG O    O  55.525 -20.714 -17.128 1.00 . B Y .   2 ARG O    1 1 
       13 40122 2 1  3 THR C    C  55.025 -20.873 -14.181 1.00 . B Y .   3 THR C    1 1 
       13 40123 2 1  3 THR CA   C  53.861 -21.336 -15.053 1.00 . B Y .   3 THR CA   1 1 
       13 40124 2 1  3 THR CB   C  54.194 -22.708 -15.661 1.00 . B Y .   3 THR CB   1 1 
       13 40125 2 1  3 THR CG2  C  53.349 -22.958 -16.916 1.00 . B Y .   3 THR CG2  1 1 
       13 40126 2 1  3 THR H    H  52.762 -19.820 -16.121 1.00 . B Y .   3 THR H    1 1 
       13 40127 2 1  3 THR HA   H  52.981 -21.426 -14.440 1.00 . B Y .   3 THR HA   1 1 
       13 40128 2 1  3 THR HB   H  53.984 -23.479 -14.933 1.00 . B Y .   3 THR HB   1 1 
       13 40129 2 1  3 THR HG1  H  55.646 -22.616 -16.951 1.00 . B Y .   3 THR HG1  1 1 
       13 40130 2 1  3 THR HG21 H  53.837 -22.518 -17.773 1.00 . B Y .   3 THR HG21 1 1 
       13 40131 2 1  3 THR HG22 H  52.370 -22.515 -16.793 1.00 . B Y .   3 THR HG22 1 1 
       13 40132 2 1  3 THR HG23 H  53.242 -24.022 -17.072 1.00 . B Y .   3 THR HG23 1 1 
       13 40133 2 1  3 THR N    N  53.601 -20.326 -16.128 1.00 . B Y .   3 THR N    1 1 
       13 40134 2 1  3 THR O    O  55.480 -21.582 -13.306 1.00 . B Y .   3 THR O    1 1 
       13 40135 2 1  3 THR OG1  O  55.571 -22.754 -16.003 1.00 . B Y .   3 THR OG1  1 1 
       13 40136 2 1  4 LYS C    C  56.843 -17.695 -13.860 1.00 . B Y .   4 LYS C    1 1 
       13 40137 2 1  4 LYS CA   C  56.644 -19.183 -13.586 1.00 . B Y .   4 LYS CA   1 1 
       13 40138 2 1  4 LYS CB   C  57.920 -19.938 -13.961 1.00 . B Y .   4 LYS CB   1 1 
       13 40139 2 1  4 LYS CD   C  59.262 -20.668 -15.960 1.00 . B Y .   4 LYS CD   1 1 
       13 40140 2 1  4 LYS CE   C  59.300 -20.590 -17.487 1.00 . B Y .   4 LYS CE   1 1 
       13 40141 2 1  4 LYS CG   C  58.235 -19.663 -15.433 1.00 . B Y .   4 LYS CG   1 1 
       13 40142 2 1  4 LYS H    H  55.129 -19.126 -15.115 1.00 . B Y .   4 LYS H    1 1 
       13 40143 2 1  4 LYS HA   H  56.426 -19.333 -12.542 1.00 . B Y .   4 LYS HA   1 1 
       13 40144 2 1  4 LYS HB2  H  58.737 -19.594 -13.343 1.00 . B Y .   4 LYS HB2  1 1 
       13 40145 2 1  4 LYS HB3  H  57.772 -20.997 -13.812 1.00 . B Y .   4 LYS HB3  1 1 
       13 40146 2 1  4 LYS HD2  H  60.238 -20.432 -15.559 1.00 . B Y .   4 LYS HD2  1 1 
       13 40147 2 1  4 LYS HD3  H  58.981 -21.667 -15.663 1.00 . B Y .   4 LYS HD3  1 1 
       13 40148 2 1  4 LYS HE2  H  59.967 -21.346 -17.870 1.00 . B Y .   4 LYS HE2  1 1 
       13 40149 2 1  4 LYS HE3  H  58.304 -20.755 -17.877 1.00 . B Y .   4 LYS HE3  1 1 
       13 40150 2 1  4 LYS HG2  H  57.330 -19.739 -16.013 1.00 . B Y .   4 LYS HG2  1 1 
       13 40151 2 1  4 LYS HG3  H  58.636 -18.665 -15.527 1.00 . B Y .   4 LYS HG3  1 1 
       13 40152 2 1  4 LYS HZ1  H  60.762 -19.315 -18.247 1.00 . B Y .   4 LYS HZ1  1 1 
       13 40153 2 1  4 LYS HZ2  H  59.743 -18.592 -17.095 1.00 . B Y .   4 LYS HZ2  1 1 
       13 40154 2 1  4 LYS HZ3  H  59.178 -18.881 -18.671 1.00 . B Y .   4 LYS HZ3  1 1 
       13 40155 2 1  4 LYS N    N  55.510 -19.687 -14.408 1.00 . B Y .   4 LYS N    1 1 
       13 40156 2 1  4 LYS NZ   N  59.781 -19.242 -17.907 1.00 . B Y .   4 LYS NZ   1 1 
       13 40157 2 1  4 LYS O    O  56.364 -17.165 -14.844 1.00 . B Y .   4 LYS O    1 1 
       13 40158 2 1  5 ILE C    C  59.297 -15.288 -12.898 1.00 . B Y .   5 ILE C    1 1 
       13 40159 2 1  5 ILE CA   C  57.820 -15.566 -13.197 1.00 . B Y .   5 ILE CA   1 1 
       13 40160 2 1  5 ILE CB   C  56.917 -14.765 -12.253 1.00 . B Y .   5 ILE CB   1 1 
       13 40161 2 1  5 ILE CD1  C  56.280 -14.361  -9.872 1.00 . B Y .   5 ILE CD1  1 1 
       13 40162 2 1  5 ILE CG1  C  57.217 -15.136 -10.797 1.00 . B Y .   5 ILE CG1  1 1 
       13 40163 2 1  5 ILE CG2  C  55.455 -15.101 -12.562 1.00 . B Y .   5 ILE CG2  1 1 
       13 40164 2 1  5 ILE H    H  57.938 -17.481 -12.222 1.00 . B Y .   5 ILE H    1 1 
       13 40165 2 1  5 ILE HA   H  57.608 -15.285 -14.221 1.00 . B Y .   5 ILE HA   1 1 
       13 40166 2 1  5 ILE HB   H  57.084 -13.708 -12.402 1.00 . B Y .   5 ILE HB   1 1 
       13 40167 2 1  5 ILE HD11 H  56.585 -14.509  -8.847 1.00 . B Y .   5 ILE HD11 1 1 
       13 40168 2 1  5 ILE HD12 H  55.270 -14.717 -10.001 1.00 . B Y .   5 ILE HD12 1 1 
       13 40169 2 1  5 ILE HD13 H  56.326 -13.310 -10.113 1.00 . B Y .   5 ILE HD13 1 1 
       13 40170 2 1  5 ILE HG12 H  57.070 -16.197 -10.654 1.00 . B Y .   5 ILE HG12 1 1 
       13 40171 2 1  5 ILE HG13 H  58.236 -14.879 -10.560 1.00 . B Y .   5 ILE HG13 1 1 
       13 40172 2 1  5 ILE HG21 H  55.247 -16.115 -12.248 1.00 . B Y .   5 ILE HG21 1 1 
       13 40173 2 1  5 ILE HG22 H  55.281 -15.008 -13.624 1.00 . B Y .   5 ILE HG22 1 1 
       13 40174 2 1  5 ILE HG23 H  54.809 -14.419 -12.029 1.00 . B Y .   5 ILE HG23 1 1 
       13 40175 2 1  5 ILE N    N  57.559 -17.022 -13.000 1.00 . B Y .   5 ILE N    1 1 
       13 40176 2 1  5 ILE O    O  59.850 -15.796 -11.943 1.00 . B Y .   5 ILE O    1 1 
       13 40177 2 1  6 ASP C    C  61.627 -12.691 -13.630 1.00 . B Y .   6 ASP C    1 1 
       13 40178 2 1  6 ASP CA   C  61.396 -14.196 -13.504 1.00 . B Y .   6 ASP CA   1 1 
       13 40179 2 1  6 ASP CB   C  62.230 -14.925 -14.558 1.00 . B Y .   6 ASP CB   1 1 
       13 40180 2 1  6 ASP CG   C  61.859 -14.407 -15.947 1.00 . B Y .   6 ASP CG   1 1 
       13 40181 2 1  6 ASP H    H  59.478 -14.116 -14.491 1.00 . B Y .   6 ASP H    1 1 
       13 40182 2 1  6 ASP HA   H  61.704 -14.519 -12.518 1.00 . B Y .   6 ASP HA   1 1 
       13 40183 2 1  6 ASP HB2  H  63.278 -14.744 -14.375 1.00 . B Y .   6 ASP HB2  1 1 
       13 40184 2 1  6 ASP HB3  H  62.031 -15.985 -14.506 1.00 . B Y .   6 ASP HB3  1 1 
       13 40185 2 1  6 ASP N    N  59.945 -14.501 -13.720 1.00 . B Y .   6 ASP N    1 1 
       13 40186 2 1  6 ASP O    O  62.729 -12.238 -13.885 1.00 . B Y .   6 ASP O    1 1 
       13 40187 2 1  6 ASP OD1  O  60.759 -13.901 -16.096 1.00 . B Y .   6 ASP OD1  1 1 
       13 40188 2 1  6 ASP OD2  O  62.685 -14.520 -16.837 1.00 . B Y .   6 ASP OD2  1 1 
       13 40189 2 1  7 TRP C    C  61.868 -10.016 -12.546 1.00 . B Y .   7 TRP C    1 1 
       13 40190 2 1  7 TRP CA   C  60.808 -10.442 -13.579 1.00 . B Y .   7 TRP CA   1 1 
       13 40191 2 1  7 TRP CB   C  59.465  -9.723 -13.329 1.00 . B Y .   7 TRP CB   1 1 
       13 40192 2 1  7 TRP CD1  C  58.700 -10.630 -11.103 1.00 . B Y .   7 TRP CD1  1 1 
       13 40193 2 1  7 TRP CD2  C  59.485  -8.539 -10.976 1.00 . B Y .   7 TRP CD2  1 1 
       13 40194 2 1  7 TRP CE2  C  59.143  -8.912  -9.659 1.00 . B Y .   7 TRP CE2  1 1 
       13 40195 2 1  7 TRP CE3  C  60.002  -7.258 -11.192 1.00 . B Y .   7 TRP CE3  1 1 
       13 40196 2 1  7 TRP CG   C  59.213  -9.646 -11.862 1.00 . B Y .   7 TRP CG   1 1 
       13 40197 2 1  7 TRP CH2  C  59.833  -6.761  -8.828 1.00 . B Y .   7 TRP CH2  1 1 
       13 40198 2 1  7 TRP CZ2  C  59.318  -8.032  -8.589 1.00 . B Y .   7 TRP CZ2  1 1 
       13 40199 2 1  7 TRP CZ3  C  60.168  -6.376 -10.121 1.00 . B Y .   7 TRP CZ3  1 1 
       13 40200 2 1  7 TRP H    H  59.725 -12.268 -13.252 1.00 . B Y .   7 TRP H    1 1 
       13 40201 2 1  7 TRP HA   H  61.164 -10.211 -14.574 1.00 . B Y .   7 TRP HA   1 1 
       13 40202 2 1  7 TRP HB2  H  59.507  -8.725 -13.740 1.00 . B Y .   7 TRP HB2  1 1 
       13 40203 2 1  7 TRP HB3  H  58.667 -10.274 -13.804 1.00 . B Y .   7 TRP HB3  1 1 
       13 40204 2 1  7 TRP HD1  H  58.376 -11.591 -11.465 1.00 . B Y .   7 TRP HD1  1 1 
       13 40205 2 1  7 TRP HE1  H  58.350 -10.736  -9.023 1.00 . B Y .   7 TRP HE1  1 1 
       13 40206 2 1  7 TRP HE3  H  60.261  -6.948 -12.192 1.00 . B Y .   7 TRP HE3  1 1 
       13 40207 2 1  7 TRP HH2  H  59.970  -6.072  -8.017 1.00 . B Y .   7 TRP HH2  1 1 
       13 40208 2 1  7 TRP HZ2  H  59.069  -8.330  -7.588 1.00 . B Y .   7 TRP HZ2  1 1 
       13 40209 2 1  7 TRP HZ3  H  60.556  -5.396 -10.293 1.00 . B Y .   7 TRP HZ3  1 1 
       13 40210 2 1  7 TRP N    N  60.609 -11.902 -13.456 1.00 . B Y .   7 TRP N    1 1 
       13 40211 2 1  7 TRP NE1  N  58.668 -10.205  -9.783 1.00 . B Y .   7 TRP NE1  1 1 
       13 40212 2 1  7 TRP O    O  62.739  -9.231 -12.826 1.00 . B Y .   7 TRP O    1 1 
       13 40213 2 1  8 ASN C    C  64.244 -10.338 -11.022 1.00 . B Y .   8 ASN C    1 1 
       13 40214 2 1  8 ASN CA   C  62.874 -10.177 -10.359 1.00 . B Y .   8 ASN CA   1 1 
       13 40215 2 1  8 ASN CB   C  62.777 -11.095  -9.139 1.00 . B Y .   8 ASN CB   1 1 
       13 40216 2 1  8 ASN CG   C  63.404 -10.421  -7.918 1.00 . B Y .   8 ASN CG   1 1 
       13 40217 2 1  8 ASN H    H  61.148 -11.223 -11.133 1.00 . B Y .   8 ASN H    1 1 
       13 40218 2 1  8 ASN HA   H  62.731  -9.146 -10.062 1.00 . B Y .   8 ASN HA   1 1 
       13 40219 2 1  8 ASN HB2  H  61.738 -11.309  -8.934 1.00 . B Y .   8 ASN HB2  1 1 
       13 40220 2 1  8 ASN HB3  H  63.303 -12.015  -9.343 1.00 . B Y .   8 ASN HB3  1 1 
       13 40221 2 1  8 ASN HD21 H  62.837 -11.856  -6.668 1.00 . B Y .   8 ASN HD21 1 1 
       13 40222 2 1  8 ASN HD22 H  63.694 -10.576  -5.960 1.00 . B Y .   8 ASN HD22 1 1 
       13 40223 2 1  8 ASN N    N  61.834 -10.560 -11.359 1.00 . B Y .   8 ASN N    1 1 
       13 40224 2 1  8 ASN ND2  N  63.306 -11.000  -6.752 1.00 . B Y .   8 ASN ND2  1 1 
       13 40225 2 1  8 ASN O    O  65.186  -9.618 -10.742 1.00 . B Y .   8 ASN O    1 1 
       13 40226 2 1  8 ASN OD1  O  63.984  -9.359  -8.025 1.00 . B Y .   8 ASN OD1  1 1 
       13 40227 2 1  9 LYS C    C  65.935 -10.135 -13.342 1.00 . B Y .   9 LYS C    1 1 
       13 40228 2 1  9 LYS CA   C  65.630 -11.456 -12.643 1.00 . B Y .   9 LYS CA   1 1 
       13 40229 2 1  9 LYS CB   C  65.507 -12.592 -13.660 1.00 . B Y .   9 LYS CB   1 1 
       13 40230 2 1  9 LYS CD   C  66.787 -14.178 -15.107 1.00 . B Y .   9 LYS CD   1 1 
       13 40231 2 1  9 LYS CE   C  68.185 -14.620 -15.532 1.00 . B Y .   9 LYS CE   1 1 
       13 40232 2 1  9 LYS CG   C  66.904 -13.041 -14.090 1.00 . B Y .   9 LYS CG   1 1 
       13 40233 2 1  9 LYS H    H  63.567 -11.819 -12.164 1.00 . B Y .   9 LYS H    1 1 
       13 40234 2 1  9 LYS HA   H  66.409 -11.680 -11.928 1.00 . B Y .   9 LYS HA   1 1 
       13 40235 2 1  9 LYS HB2  H  64.981 -13.424 -13.211 1.00 . B Y .   9 LYS HB2  1 1 
       13 40236 2 1  9 LYS HB3  H  64.962 -12.242 -14.525 1.00 . B Y .   9 LYS HB3  1 1 
       13 40237 2 1  9 LYS HD2  H  66.264 -15.011 -14.659 1.00 . B Y .   9 LYS HD2  1 1 
       13 40238 2 1  9 LYS HD3  H  66.241 -13.834 -15.974 1.00 . B Y .   9 LYS HD3  1 1 
       13 40239 2 1  9 LYS HE2  H  68.778 -14.824 -14.653 1.00 . B Y .   9 LYS HE2  1 1 
       13 40240 2 1  9 LYS HE3  H  68.114 -15.513 -16.136 1.00 . B Y .   9 LYS HE3  1 1 
       13 40241 2 1  9 LYS HG2  H  67.427 -12.207 -14.537 1.00 . B Y .   9 LYS HG2  1 1 
       13 40242 2 1  9 LYS HG3  H  67.455 -13.388 -13.225 1.00 . B Y .   9 LYS HG3  1 1 
       13 40243 2 1  9 LYS HZ1  H  69.356 -12.906 -15.685 1.00 . B Y .   9 LYS HZ1  1 1 
       13 40244 2 1  9 LYS HZ2  H  68.090 -12.983 -16.814 1.00 . B Y .   9 LYS HZ2  1 1 
       13 40245 2 1  9 LYS HZ3  H  69.476 -13.945 -17.020 1.00 . B Y .   9 LYS HZ3  1 1 
       13 40246 2 1  9 LYS N    N  64.345 -11.266 -11.933 1.00 . B Y .   9 LYS N    1 1 
       13 40247 2 1  9 LYS NZ   N  68.825 -13.531 -16.322 1.00 . B Y .   9 LYS NZ   1 1 
       13 40248 2 1  9 LYS O    O  67.074  -9.789 -13.587 1.00 . B Y .   9 LYS O    1 1 
       13 40249 2 1 10 ILE C    C  66.171  -7.319 -13.454 1.00 . B Y .  10 ILE C    1 1 
       13 40250 2 1 10 ILE CA   C  65.100  -8.032 -14.257 1.00 . B Y .  10 ILE CA   1 1 
       13 40251 2 1 10 ILE CB   C  63.792  -7.219 -14.161 1.00 . B Y .  10 ILE CB   1 1 
       13 40252 2 1 10 ILE CD1  C  62.582  -5.165 -14.855 1.00 . B Y .  10 ILE CD1  1 1 
       13 40253 2 1 10 ILE CG1  C  63.881  -5.965 -15.029 1.00 . B Y .  10 ILE CG1  1 1 
       13 40254 2 1 10 ILE CG2  C  63.528  -6.769 -12.701 1.00 . B Y .  10 ILE CG2  1 1 
       13 40255 2 1 10 ILE H    H  64.001  -9.665 -13.380 1.00 . B Y .  10 ILE H    1 1 
       13 40256 2 1 10 ILE HA   H  65.406  -8.138 -15.288 1.00 . B Y .  10 ILE HA   1 1 
       13 40257 2 1 10 ILE HB   H  62.969  -7.821 -14.511 1.00 . B Y .  10 ILE HB   1 1 
       13 40258 2 1 10 ILE HD11 H  61.736  -5.839 -14.888 1.00 . B Y .  10 ILE HD11 1 1 
       13 40259 2 1 10 ILE HD12 H  62.493  -4.438 -15.645 1.00 . B Y .  10 ILE HD12 1 1 
       13 40260 2 1 10 ILE HD13 H  62.596  -4.659 -13.897 1.00 . B Y .  10 ILE HD13 1 1 
       13 40261 2 1 10 ILE HG12 H  64.725  -5.366 -14.716 1.00 . B Y .  10 ILE HG12 1 1 
       13 40262 2 1 10 ILE HG13 H  63.996  -6.246 -16.065 1.00 . B Y .  10 ILE HG13 1 1 
       13 40263 2 1 10 ILE HG21 H  64.140  -5.911 -12.469 1.00 . B Y .  10 ILE HG21 1 1 
       13 40264 2 1 10 ILE HG22 H  63.763  -7.560 -12.011 1.00 . B Y .  10 ILE HG22 1 1 
       13 40265 2 1 10 ILE HG23 H  62.490  -6.502 -12.595 1.00 . B Y .  10 ILE HG23 1 1 
       13 40266 2 1 10 ILE N    N  64.905  -9.370 -13.622 1.00 . B Y .  10 ILE N    1 1 
       13 40267 2 1 10 ILE O    O  67.049  -6.664 -13.979 1.00 . B Y .  10 ILE O    1 1 
       13 40268 2 1 11 LEU C    C  68.476  -7.461 -11.627 1.00 . B Y .  11 LEU C    1 1 
       13 40269 2 1 11 LEU CA   C  67.122  -6.845 -11.290 1.00 . B Y .  11 LEU CA   1 1 
       13 40270 2 1 11 LEU CB   C  66.778  -7.096  -9.818 1.00 . B Y .  11 LEU CB   1 1 
       13 40271 2 1 11 LEU CD1  C  67.841  -4.922  -9.103 1.00 . B Y .  11 LEU CD1  1 1 
       13 40272 2 1 11 LEU CD2  C  67.479  -6.768  -7.447 1.00 . B Y .  11 LEU CD2  1 1 
       13 40273 2 1 11 LEU CG   C  67.827  -6.445  -8.903 1.00 . B Y .  11 LEU CG   1 1 
       13 40274 2 1 11 LEU H    H  65.388  -8.034 -11.776 1.00 . B Y .  11 LEU H    1 1 
       13 40275 2 1 11 LEU HA   H  67.147  -5.785 -11.487 1.00 . B Y .  11 LEU HA   1 1 
       13 40276 2 1 11 LEU HB2  H  65.807  -6.674  -9.602 1.00 . B Y .  11 LEU HB2  1 1 
       13 40277 2 1 11 LEU HB3  H  66.755  -8.159  -9.632 1.00 . B Y .  11 LEU HB3  1 1 
       13 40278 2 1 11 LEU HD11 H  68.281  -4.446  -8.238 1.00 . B Y .  11 LEU HD11 1 1 
       13 40279 2 1 11 LEU HD12 H  66.831  -4.563  -9.233 1.00 . B Y .  11 LEU HD12 1 1 
       13 40280 2 1 11 LEU HD13 H  68.427  -4.676  -9.977 1.00 . B Y .  11 LEU HD13 1 1 
       13 40281 2 1 11 LEU HD21 H  66.627  -6.178  -7.142 1.00 . B Y .  11 LEU HD21 1 1 
       13 40282 2 1 11 LEU HD22 H  68.322  -6.535  -6.814 1.00 . B Y .  11 LEU HD22 1 1 
       13 40283 2 1 11 LEU HD23 H  67.242  -7.818  -7.358 1.00 . B Y .  11 LEU HD23 1 1 
       13 40284 2 1 11 LEU HG   H  68.805  -6.844  -9.133 1.00 . B Y .  11 LEU HG   1 1 
       13 40285 2 1 11 LEU N    N  66.102  -7.478 -12.164 1.00 . B Y .  11 LEU N    1 1 
       13 40286 2 1 11 LEU O    O  69.487  -6.787 -11.683 1.00 . B Y .  11 LEU O    1 1 
       13 40287 2 1 12 SER C    C  69.996  -9.359 -13.715 1.00 . B Y .  12 SER C    1 1 
       13 40288 2 1 12 SER CA   C  69.776  -9.432 -12.201 1.00 . B Y .  12 SER CA   1 1 
       13 40289 2 1 12 SER CB   C  69.700 -10.899 -11.769 1.00 . B Y .  12 SER CB   1 1 
       13 40290 2 1 12 SER H    H  67.666  -9.265 -11.810 1.00 . B Y .  12 SER H    1 1 
       13 40291 2 1 12 SER HA   H  70.598  -8.949 -11.693 1.00 . B Y .  12 SER HA   1 1 
       13 40292 2 1 12 SER HB2  H  69.000 -11.425 -12.395 1.00 . B Y .  12 SER HB2  1 1 
       13 40293 2 1 12 SER HB3  H  70.677 -11.352 -11.866 1.00 . B Y .  12 SER HB3  1 1 
       13 40294 2 1 12 SER HG   H  68.734 -11.762 -10.315 1.00 . B Y .  12 SER HG   1 1 
       13 40295 2 1 12 SER N    N  68.497  -8.748 -11.856 1.00 . B Y .  12 SER N    1 1 
       13 40296 2 1 12 SER O    O  70.628  -8.414 -14.156 1.00 . B Y .  12 SER O    1 1 
       13 40297 2 1 12 SER OXT  O  69.526 -10.247 -14.406 1.00 . B Y .  12 SER OXT  1 1 
       13 40298 2 1 12 SER OG   O  69.263 -10.968 -10.417 1.00 . B Y .  12 SER OG   1 1 
       13 40299 3 2  1 GLY C    C  50.233  -9.753   5.988 1.00 . C A .   1 GLY C    1 1 
       13 40300 3 2  1 GLY CA   C  49.723 -10.430   7.213 1.00 . C A .   1 GLY CA   1 1 
       13 40301 3 2  1 GLY H1   H  47.935  -9.641   8.027 1.00 . C A .   1 GLY H1   1 1 
       13 40302 3 2  1 GLY H2   H  49.286  -8.635   8.249 1.00 . C A .   1 GLY H2   1 1 
       13 40303 3 2  1 GLY H3   H  49.100 -10.033   9.198 1.00 . C A .   1 GLY H3   1 1 
       13 40304 3 2  1 GLY HA2  H  50.396 -11.185   7.797 1.00 . C A .   1 GLY HA2  1 1 
       13 40305 3 2  1 GLY HA3  H  49.119 -10.865   6.585 1.00 . C A .   1 GLY HA3  1 1 
       13 40306 3 2  1 GLY N    N  48.949  -9.619   8.255 1.00 . C A .   1 GLY N    1 1 
       13 40307 3 2  1 GLY O    O  51.226 -10.150   5.416 1.00 . C A .   1 GLY O    1 1 
       13 40308 3 2  2 SER C    C  50.712  -6.690   4.735 1.00 . C A .   2 SER C    1 1 
       13 40309 3 2  2 SER CA   C  49.999  -7.984   4.329 1.00 . C A .   2 SER CA   1 1 
       13 40310 3 2  2 SER CB   C  48.769  -7.646   3.486 1.00 . C A .   2 SER CB   1 1 
       13 40311 3 2  2 SER H    H  48.761  -8.425   6.034 1.00 . C A .   2 SER H    1 1 
       13 40312 3 2  2 SER HA   H  50.674  -8.598   3.746 1.00 . C A .   2 SER HA   1 1 
       13 40313 3 2  2 SER HB2  H  48.079  -7.061   4.071 1.00 . C A .   2 SER HB2  1 1 
       13 40314 3 2  2 SER HB3  H  49.076  -7.079   2.619 1.00 . C A .   2 SER HB3  1 1 
       13 40315 3 2  2 SER HG   H  47.613  -8.664   2.298 1.00 . C A .   2 SER HG   1 1 
       13 40316 3 2  2 SER N    N  49.563  -8.720   5.553 1.00 . C A .   2 SER N    1 1 
       13 40317 3 2  2 SER O    O  50.772  -5.743   3.977 1.00 . C A .   2 SER O    1 1 
       13 40318 3 2  2 SER OG   O  48.135  -8.852   3.082 1.00 . C A .   2 SER OG   1 1 
       13 40319 3 2  3 GLU C    C  53.083  -5.034   5.476 1.00 . C A .   3 GLU C    1 1 
       13 40320 3 2  3 GLU CA   C  51.896  -5.372   6.387 1.00 . C A .   3 GLU CA   1 1 
       13 40321 3 2  3 GLU CB   C  52.400  -5.557   7.818 1.00 . C A .   3 GLU CB   1 1 
       13 40322 3 2  3 GLU CD   C  51.707  -5.855  10.200 1.00 . C A .   3 GLU CD   1 1 
       13 40323 3 2  3 GLU CG   C  51.207  -5.669   8.767 1.00 . C A .   3 GLU CG   1 1 
       13 40324 3 2  3 GLU H    H  51.147  -7.389   6.546 1.00 . C A .   3 GLU H    1 1 
       13 40325 3 2  3 GLU HA   H  51.182  -4.563   6.365 1.00 . C A .   3 GLU HA   1 1 
       13 40326 3 2  3 GLU HB2  H  52.997  -6.455   7.879 1.00 . C A .   3 GLU HB2  1 1 
       13 40327 3 2  3 GLU HB3  H  53.000  -4.706   8.099 1.00 . C A .   3 GLU HB3  1 1 
       13 40328 3 2  3 GLU HG2  H  50.611  -4.770   8.706 1.00 . C A .   3 GLU HG2  1 1 
       13 40329 3 2  3 GLU HG3  H  50.606  -6.519   8.485 1.00 . C A .   3 GLU HG3  1 1 
       13 40330 3 2  3 GLU N    N  51.225  -6.626   5.935 1.00 . C A .   3 GLU N    1 1 
       13 40331 3 2  3 GLU O    O  53.306  -3.889   5.140 1.00 . C A .   3 GLU O    1 1 
       13 40332 3 2  3 GLU OE1  O  52.911  -5.827  10.397 1.00 . C A .   3 GLU OE1  1 1 
       13 40333 3 2  3 GLU OE2  O  50.876  -6.024  11.077 1.00 . C A .   3 GLU OE2  1 1 
       13 40334 3 2  4 LEU C    C  54.475  -5.097   2.866 1.00 . C A .   4 LEU C    1 1 
       13 40335 3 2  4 LEU CA   C  55.006  -5.693   4.171 1.00 . C A .   4 LEU CA   1 1 
       13 40336 3 2  4 LEU CB   C  55.802  -6.975   3.891 1.00 . C A .   4 LEU CB   1 1 
       13 40337 3 2  4 LEU CD1  C  57.933  -5.648   3.620 1.00 . C A .   4 LEU CD1  1 1 
       13 40338 3 2  4 LEU CD2  C  57.759  -7.978   2.716 1.00 . C A .   4 LEU CD2  1 1 
       13 40339 3 2  4 LEU CG   C  56.993  -6.677   2.973 1.00 . C A .   4 LEU CG   1 1 
       13 40340 3 2  4 LEU H    H  53.668  -6.929   5.334 1.00 . C A .   4 LEU H    1 1 
       13 40341 3 2  4 LEU HA   H  55.639  -4.967   4.659 1.00 . C A .   4 LEU HA   1 1 
       13 40342 3 2  4 LEU HB2  H  56.162  -7.383   4.824 1.00 . C A .   4 LEU HB2  1 1 
       13 40343 3 2  4 LEU HB3  H  55.158  -7.695   3.410 1.00 . C A .   4 LEU HB3  1 1 
       13 40344 3 2  4 LEU HD11 H  57.577  -4.653   3.401 1.00 . C A .   4 LEU HD11 1 1 
       13 40345 3 2  4 LEU HD12 H  58.931  -5.764   3.215 1.00 . C A .   4 LEU HD12 1 1 
       13 40346 3 2  4 LEU HD13 H  57.957  -5.795   4.689 1.00 . C A .   4 LEU HD13 1 1 
       13 40347 3 2  4 LEU HD21 H  57.166  -8.628   2.091 1.00 . C A .   4 LEU HD21 1 1 
       13 40348 3 2  4 LEU HD22 H  57.962  -8.466   3.657 1.00 . C A .   4 LEU HD22 1 1 
       13 40349 3 2  4 LEU HD23 H  58.690  -7.751   2.220 1.00 . C A .   4 LEU HD23 1 1 
       13 40350 3 2  4 LEU HG   H  56.631  -6.289   2.038 1.00 . C A .   4 LEU HG   1 1 
       13 40351 3 2  4 LEU N    N  53.851  -6.006   5.064 1.00 . C A .   4 LEU N    1 1 
       13 40352 3 2  4 LEU O    O  55.010  -4.139   2.345 1.00 . C A .   4 LEU O    1 1 
       13 40353 3 2  5 GLU C    C  52.389  -3.671   1.312 1.00 . C A .   5 GLU C    1 1 
       13 40354 3 2  5 GLU CA   C  52.824  -5.120   1.087 1.00 . C A .   5 GLU CA   1 1 
       13 40355 3 2  5 GLU CB   C  51.616  -5.975   0.690 1.00 . C A .   5 GLU CB   1 1 
       13 40356 3 2  5 GLU CD   C  49.815  -6.316  -1.007 1.00 . C A .   5 GLU CD   1 1 
       13 40357 3 2  5 GLU CG   C  51.019  -5.457  -0.620 1.00 . C A .   5 GLU CG   1 1 
       13 40358 3 2  5 GLU H    H  52.995  -6.416   2.795 1.00 . C A .   5 GLU H    1 1 
       13 40359 3 2  5 GLU HA   H  53.565  -5.153   0.307 1.00 . C A .   5 GLU HA   1 1 
       13 40360 3 2  5 GLU HB2  H  51.930  -7.002   0.560 1.00 . C A .   5 GLU HB2  1 1 
       13 40361 3 2  5 GLU HB3  H  50.870  -5.925   1.468 1.00 . C A .   5 GLU HB3  1 1 
       13 40362 3 2  5 GLU HG2  H  50.704  -4.430  -0.495 1.00 . C A .   5 GLU HG2  1 1 
       13 40363 3 2  5 GLU HG3  H  51.763  -5.512  -1.401 1.00 . C A .   5 GLU HG3  1 1 
       13 40364 3 2  5 GLU N    N  53.414  -5.652   2.347 1.00 . C A .   5 GLU N    1 1 
       13 40365 3 2  5 GLU O    O  52.528  -2.823   0.451 1.00 . C A .   5 GLU O    1 1 
       13 40366 3 2  5 GLU OE1  O  49.620  -7.342  -0.378 1.00 . C A .   5 GLU OE1  1 1 
       13 40367 3 2  5 GLU OE2  O  49.113  -5.937  -1.930 1.00 . C A .   5 GLU OE2  1 1 
       13 40368 3 2  6 THR C    C  52.496  -0.997   2.523 1.00 . C A .   6 THR C    1 1 
       13 40369 3 2  6 THR CA   C  51.381  -2.018   2.779 1.00 . C A .   6 THR CA   1 1 
       13 40370 3 2  6 THR CB   C  51.033  -1.967   4.270 1.00 . C A .   6 THR CB   1 1 
       13 40371 3 2  6 THR CG2  C  50.311  -0.657   4.576 1.00 . C A .   6 THR CG2  1 1 
       13 40372 3 2  6 THR H    H  51.747  -4.105   3.131 1.00 . C A .   6 THR H    1 1 
       13 40373 3 2  6 THR HA   H  50.482  -1.781   2.227 1.00 . C A .   6 THR HA   1 1 
       13 40374 3 2  6 THR HB   H  51.936  -2.020   4.858 1.00 . C A .   6 THR HB   1 1 
       13 40375 3 2  6 THR HG1  H  50.659  -3.870   4.407 1.00 . C A .   6 THR HG1  1 1 
       13 40376 3 2  6 THR HG21 H  49.358  -0.649   4.070 1.00 . C A .   6 THR HG21 1 1 
       13 40377 3 2  6 THR HG22 H  50.910   0.171   4.230 1.00 . C A .   6 THR HG22 1 1 
       13 40378 3 2  6 THR HG23 H  50.156  -0.571   5.640 1.00 . C A .   6 THR HG23 1 1 
       13 40379 3 2  6 THR N    N  51.852  -3.394   2.464 1.00 . C A .   6 THR N    1 1 
       13 40380 3 2  6 THR O    O  52.271   0.063   1.980 1.00 . C A .   6 THR O    1 1 
       13 40381 3 2  6 THR OG1  O  50.183  -3.058   4.594 1.00 . C A .   6 THR OG1  1 1 
       13 40382 3 2  7 ALA C    C  55.307  -0.213   1.362 1.00 . C A .   7 ALA C    1 1 
       13 40383 3 2  7 ALA CA   C  54.851  -0.384   2.816 1.00 . C A .   7 ALA CA   1 1 
       13 40384 3 2  7 ALA CB   C  56.017  -0.964   3.622 1.00 . C A .   7 ALA CB   1 1 
       13 40385 3 2  7 ALA H    H  53.821  -2.165   3.425 1.00 . C A .   7 ALA H    1 1 
       13 40386 3 2  7 ALA HA   H  54.606   0.586   3.217 1.00 . C A .   7 ALA HA   1 1 
       13 40387 3 2  7 ALA HB1  H  56.188  -1.989   3.321 1.00 . C A .   7 ALA HB1  1 1 
       13 40388 3 2  7 ALA HB2  H  55.778  -0.935   4.675 1.00 . C A .   7 ALA HB2  1 1 
       13 40389 3 2  7 ALA HB3  H  56.907  -0.382   3.438 1.00 . C A .   7 ALA HB3  1 1 
       13 40390 3 2  7 ALA N    N  53.688  -1.312   2.959 1.00 . C A .   7 ALA N    1 1 
       13 40391 3 2  7 ALA O    O  55.893   0.790   1.011 1.00 . C A .   7 ALA O    1 1 
       13 40392 3 2  8 MET C    C  54.759  -0.008  -1.644 1.00 . C A .   8 MET C    1 1 
       13 40393 3 2  8 MET CA   C  55.588  -1.035  -0.883 1.00 . C A .   8 MET CA   1 1 
       13 40394 3 2  8 MET CB   C  55.489  -2.387  -1.596 1.00 . C A .   8 MET CB   1 1 
       13 40395 3 2  8 MET CE   C  56.195  -3.336  -5.503 1.00 . C A .   8 MET CE   1 1 
       13 40396 3 2  8 MET CG   C  56.006  -2.247  -3.028 1.00 . C A .   8 MET CG   1 1 
       13 40397 3 2  8 MET H    H  54.642  -1.989   0.801 1.00 . C A .   8 MET H    1 1 
       13 40398 3 2  8 MET HA   H  56.619  -0.719  -0.868 1.00 . C A .   8 MET HA   1 1 
       13 40399 3 2  8 MET HB2  H  56.080  -3.121  -1.066 1.00 . C A .   8 MET HB2  1 1 
       13 40400 3 2  8 MET HB3  H  54.458  -2.708  -1.620 1.00 . C A .   8 MET HB3  1 1 
       13 40401 3 2  8 MET HE1  H  56.658  -2.359  -5.560 1.00 . C A .   8 MET HE1  1 1 
       13 40402 3 2  8 MET HE2  H  55.186  -3.275  -5.878 1.00 . C A .   8 MET HE2  1 1 
       13 40403 3 2  8 MET HE3  H  56.756  -4.043  -6.096 1.00 . C A .   8 MET HE3  1 1 
       13 40404 3 2  8 MET HG2  H  55.311  -1.657  -3.604 1.00 . C A .   8 MET HG2  1 1 
       13 40405 3 2  8 MET HG3  H  56.971  -1.759  -3.018 1.00 . C A .   8 MET HG3  1 1 
       13 40406 3 2  8 MET N    N  55.098  -1.177   0.519 1.00 . C A .   8 MET N    1 1 
       13 40407 3 2  8 MET O    O  55.278   0.865  -2.316 1.00 . C A .   8 MET O    1 1 
       13 40408 3 2  8 MET SD   S  56.167  -3.885  -3.779 1.00 . C A .   8 MET SD   1 1 
       13 40409 3 2  9 GLU C    C  52.640   2.184  -1.714 1.00 . C A .   9 GLU C    1 1 
       13 40410 3 2  9 GLU CA   C  52.593   0.780  -2.320 1.00 . C A .   9 GLU CA   1 1 
       13 40411 3 2  9 GLU CB   C  51.182   0.210  -2.277 1.00 . C A .   9 GLU CB   1 1 
       13 40412 3 2  9 GLU CD   C  49.657  -1.549  -3.190 1.00 . C A .   9 GLU CD   1 1 
       13 40413 3 2  9 GLU CG   C  51.075  -0.978  -3.234 1.00 . C A .   9 GLU CG   1 1 
       13 40414 3 2  9 GLU H    H  53.092  -0.869  -1.062 1.00 . C A .   9 GLU H    1 1 
       13 40415 3 2  9 GLU HA   H  52.966   0.811  -3.332 1.00 . C A .   9 GLU HA   1 1 
       13 40416 3 2  9 GLU HB2  H  50.985  -0.132  -1.266 1.00 . C A .   9 GLU HB2  1 1 
       13 40417 3 2  9 GLU HB3  H  50.469   0.971  -2.553 1.00 . C A .   9 GLU HB3  1 1 
       13 40418 3 2  9 GLU HG2  H  51.300  -0.650  -4.239 1.00 . C A .   9 GLU HG2  1 1 
       13 40419 3 2  9 GLU HG3  H  51.778  -1.742  -2.938 1.00 . C A .   9 GLU HG3  1 1 
       13 40420 3 2  9 GLU N    N  53.475  -0.137  -1.573 1.00 . C A .   9 GLU N    1 1 
       13 40421 3 2  9 GLU O    O  52.361   3.155  -2.381 1.00 . C A .   9 GLU O    1 1 
       13 40422 3 2  9 GLU OE1  O  49.411  -2.407  -2.358 1.00 . C A .   9 GLU OE1  1 1 
       13 40423 3 2  9 GLU OE2  O  48.840  -1.118  -3.987 1.00 . C A .   9 GLU OE2  1 1 
       13 40424 3 2 10 THR C    C  54.181   4.478  -0.440 1.00 . C A .  10 THR C    1 1 
       13 40425 3 2 10 THR CA   C  53.020   3.663   0.161 1.00 . C A .  10 THR CA   1 1 
       13 40426 3 2 10 THR CB   C  53.192   3.504   1.689 1.00 . C A .  10 THR CB   1 1 
       13 40427 3 2 10 THR CG2  C  51.968   4.043   2.435 1.00 . C A .  10 THR CG2  1 1 
       13 40428 3 2 10 THR H    H  53.190   1.511   0.075 1.00 . C A .  10 THR H    1 1 
       13 40429 3 2 10 THR HA   H  52.112   4.194  -0.075 1.00 . C A .  10 THR HA   1 1 
       13 40430 3 2 10 THR HB   H  54.074   4.027   2.024 1.00 . C A .  10 THR HB   1 1 
       13 40431 3 2 10 THR HG1  H  52.646   1.648   1.537 1.00 . C A .  10 THR HG1  1 1 
       13 40432 3 2 10 THR HG21 H  52.195   4.117   3.489 1.00 . C A .  10 THR HG21 1 1 
       13 40433 3 2 10 THR HG22 H  51.137   3.369   2.291 1.00 . C A .  10 THR HG22 1 1 
       13 40434 3 2 10 THR HG23 H  51.711   5.021   2.053 1.00 . C A .  10 THR HG23 1 1 
       13 40435 3 2 10 THR N    N  52.975   2.306  -0.458 1.00 . C A .  10 THR N    1 1 
       13 40436 3 2 10 THR O    O  53.968   5.523  -1.007 1.00 . C A .  10 THR O    1 1 
       13 40437 3 2 10 THR OG1  O  53.344   2.128   1.988 1.00 . C A .  10 THR OG1  1 1 
       13 40438 3 2 11 LEU C    C  56.190   5.201  -2.342 1.00 . C A .  11 LEU C    1 1 
       13 40439 3 2 11 LEU CA   C  56.537   4.786  -0.910 1.00 . C A .  11 LEU CA   1 1 
       13 40440 3 2 11 LEU CB   C  57.780   3.879  -0.921 1.00 . C A .  11 LEU CB   1 1 
       13 40441 3 2 11 LEU CD1  C  57.486   3.712   1.578 1.00 . C A .  11 LEU CD1  1 1 
       13 40442 3 2 11 LEU CD2  C  59.544   2.809   0.492 1.00 . C A .  11 LEU CD2  1 1 
       13 40443 3 2 11 LEU CG   C  58.491   3.920   0.441 1.00 . C A .  11 LEU CG   1 1 
       13 40444 3 2 11 LEU H    H  55.568   3.191   0.134 1.00 . C A .  11 LEU H    1 1 
       13 40445 3 2 11 LEU HA   H  56.741   5.680  -0.340 1.00 . C A .  11 LEU HA   1 1 
       13 40446 3 2 11 LEU HB2  H  57.476   2.864  -1.130 1.00 . C A .  11 LEU HB2  1 1 
       13 40447 3 2 11 LEU HB3  H  58.466   4.211  -1.688 1.00 . C A .  11 LEU HB3  1 1 
       13 40448 3 2 11 LEU HD11 H  56.888   4.602   1.704 1.00 . C A .  11 LEU HD11 1 1 
       13 40449 3 2 11 LEU HD12 H  58.018   3.505   2.494 1.00 . C A .  11 LEU HD12 1 1 
       13 40450 3 2 11 LEU HD13 H  56.848   2.880   1.342 1.00 . C A .  11 LEU HD13 1 1 
       13 40451 3 2 11 LEU HD21 H  59.048   1.850   0.513 1.00 . C A .  11 LEU HD21 1 1 
       13 40452 3 2 11 LEU HD22 H  60.144   2.922   1.384 1.00 . C A .  11 LEU HD22 1 1 
       13 40453 3 2 11 LEU HD23 H  60.179   2.868  -0.383 1.00 . C A .  11 LEU HD23 1 1 
       13 40454 3 2 11 LEU HG   H  58.972   4.874   0.562 1.00 . C A .  11 LEU HG   1 1 
       13 40455 3 2 11 LEU N    N  55.394   4.020  -0.333 1.00 . C A .  11 LEU N    1 1 
       13 40456 3 2 11 LEU O    O  56.546   6.268  -2.800 1.00 . C A .  11 LEU O    1 1 
       13 40457 3 2 12 ILE C    C  54.088   5.814  -4.539 1.00 . C A .  12 ILE C    1 1 
       13 40458 3 2 12 ILE CA   C  55.136   4.678  -4.452 1.00 . C A .  12 ILE CA   1 1 
       13 40459 3 2 12 ILE CB   C  54.611   3.395  -5.113 1.00 . C A .  12 ILE CB   1 1 
       13 40460 3 2 12 ILE CD1  C  55.251   1.003  -5.639 1.00 . C A .  12 ILE CD1  1 1 
       13 40461 3 2 12 ILE CG1  C  55.774   2.415  -5.312 1.00 . C A .  12 ILE CG1  1 1 
       13 40462 3 2 12 ILE CG2  C  53.980   3.699  -6.468 1.00 . C A .  12 ILE CG2  1 1 
       13 40463 3 2 12 ILE H    H  55.240   3.502  -2.656 1.00 . C A .  12 ILE H    1 1 
       13 40464 3 2 12 ILE HA   H  56.010   5.029  -4.978 1.00 . C A .  12 ILE HA   1 1 
       13 40465 3 2 12 ILE HB   H  53.871   2.941  -4.471 1.00 . C A .  12 ILE HB   1 1 
       13 40466 3 2 12 ILE HD11 H  54.190   1.032  -5.859 1.00 . C A .  12 ILE HD11 1 1 
       13 40467 3 2 12 ILE HD12 H  55.421   0.355  -4.793 1.00 . C A .  12 ILE HD12 1 1 
       13 40468 3 2 12 ILE HD13 H  55.782   0.613  -6.497 1.00 . C A .  12 ILE HD13 1 1 
       13 40469 3 2 12 ILE HG12 H  56.390   2.763  -6.128 1.00 . C A .  12 ILE HG12 1 1 
       13 40470 3 2 12 ILE HG13 H  56.365   2.376  -4.410 1.00 . C A .  12 ILE HG13 1 1 
       13 40471 3 2 12 ILE HG21 H  54.663   4.289  -7.060 1.00 . C A .  12 ILE HG21 1 1 
       13 40472 3 2 12 ILE HG22 H  53.059   4.242  -6.323 1.00 . C A .  12 ILE HG22 1 1 
       13 40473 3 2 12 ILE HG23 H  53.773   2.769  -6.977 1.00 . C A .  12 ILE HG23 1 1 
       13 40474 3 2 12 ILE N    N  55.507   4.360  -3.047 1.00 . C A .  12 ILE N    1 1 
       13 40475 3 2 12 ILE O    O  54.161   6.630  -5.435 1.00 . C A .  12 ILE O    1 1 
       13 40476 3 2 13 ASN C    C  52.485   8.311  -3.200 1.00 . C A .  13 ASN C    1 1 
       13 40477 3 2 13 ASN CA   C  52.058   6.969  -3.839 1.00 . C A .  13 ASN CA   1 1 
       13 40478 3 2 13 ASN CB   C  50.723   6.514  -3.247 1.00 . C A .  13 ASN CB   1 1 
       13 40479 3 2 13 ASN CG   C  50.125   5.415  -4.129 1.00 . C A .  13 ASN CG   1 1 
       13 40480 3 2 13 ASN H    H  53.003   5.204  -2.975 1.00 . C A .  13 ASN H    1 1 
       13 40481 3 2 13 ASN HA   H  51.937   7.130  -4.901 1.00 . C A .  13 ASN HA   1 1 
       13 40482 3 2 13 ASN HB2  H  50.881   6.132  -2.249 1.00 . C A .  13 ASN HB2  1 1 
       13 40483 3 2 13 ASN HB3  H  50.042   7.352  -3.209 1.00 . C A .  13 ASN HB3  1 1 
       13 40484 3 2 13 ASN HD21 H  50.010   6.573  -5.740 1.00 . C A .  13 ASN HD21 1 1 
       13 40485 3 2 13 ASN HD22 H  49.464   4.979  -5.952 1.00 . C A .  13 ASN HD22 1 1 
       13 40486 3 2 13 ASN N    N  53.092   5.875  -3.681 1.00 . C A .  13 ASN N    1 1 
       13 40487 3 2 13 ASN ND2  N  49.841   5.678  -5.377 1.00 . C A .  13 ASN ND2  1 1 
       13 40488 3 2 13 ASN O    O  52.292   9.356  -3.786 1.00 . C A .  13 ASN O    1 1 
       13 40489 3 2 13 ASN OD1  O  49.909   4.308  -3.677 1.00 . C A .  13 ASN OD1  1 1 
       13 40490 3 2 14 VAL C    C  54.506  10.263  -2.224 1.00 . C A .  14 VAL C    1 1 
       13 40491 3 2 14 VAL CA   C  53.446   9.591  -1.369 1.00 . C A .  14 VAL CA   1 1 
       13 40492 3 2 14 VAL CB   C  53.988   9.271   0.041 1.00 . C A .  14 VAL CB   1 1 
       13 40493 3 2 14 VAL CG1  C  54.992   8.079   0.024 1.00 . C A .  14 VAL CG1  1 1 
       13 40494 3 2 14 VAL CG2  C  54.654  10.517   0.651 1.00 . C A .  14 VAL CG2  1 1 
       13 40495 3 2 14 VAL H    H  53.193   7.481  -1.544 1.00 . C A .  14 VAL H    1 1 
       13 40496 3 2 14 VAL HA   H  52.588  10.239  -1.285 1.00 . C A .  14 VAL HA   1 1 
       13 40497 3 2 14 VAL HB   H  53.153   8.994   0.648 1.00 . C A .  14 VAL HB   1 1 
       13 40498 3 2 14 VAL HG11 H  54.639   7.299   0.689 1.00 . C A .  14 VAL HG11 1 1 
       13 40499 3 2 14 VAL HG12 H  55.965   8.402   0.359 1.00 . C A .  14 VAL HG12 1 1 
       13 40500 3 2 14 VAL HG13 H  55.078   7.675  -0.971 1.00 . C A .  14 VAL HG13 1 1 
       13 40501 3 2 14 VAL HG21 H  55.680  10.573   0.322 1.00 . C A .  14 VAL HG21 1 1 
       13 40502 3 2 14 VAL HG22 H  54.633  10.445   1.731 1.00 . C A .  14 VAL HG22 1 1 
       13 40503 3 2 14 VAL HG23 H  54.126  11.406   0.339 1.00 . C A .  14 VAL HG23 1 1 
       13 40504 3 2 14 VAL N    N  53.041   8.311  -2.015 1.00 . C A .  14 VAL N    1 1 
       13 40505 3 2 14 VAL O    O  54.501  11.465  -2.455 1.00 . C A .  14 VAL O    1 1 
       13 40506 3 2 15 PHE C    C  55.876  10.589  -4.843 1.00 . C A .  15 PHE C    1 1 
       13 40507 3 2 15 PHE CA   C  56.488  10.002  -3.565 1.00 . C A .  15 PHE CA   1 1 
       13 40508 3 2 15 PHE CB   C  57.478   8.875  -3.889 1.00 . C A .  15 PHE CB   1 1 
       13 40509 3 2 15 PHE CD1  C  57.906   8.818  -1.344 1.00 . C A .  15 PHE CD1  1 1 
       13 40510 3 2 15 PHE CD2  C  59.138   7.334  -2.814 1.00 . C A .  15 PHE CD2  1 1 
       13 40511 3 2 15 PHE CE1  C  58.580   8.277  -0.244 1.00 . C A .  15 PHE CE1  1 1 
       13 40512 3 2 15 PHE CE2  C  59.809   6.798  -1.711 1.00 . C A .  15 PHE CE2  1 1 
       13 40513 3 2 15 PHE CG   C  58.186   8.344  -2.646 1.00 . C A .  15 PHE CG   1 1 
       13 40514 3 2 15 PHE CZ   C  59.529   7.268  -0.427 1.00 . C A .  15 PHE CZ   1 1 
       13 40515 3 2 15 PHE H    H  55.353   8.523  -2.492 1.00 . C A .  15 PHE H    1 1 
       13 40516 3 2 15 PHE HA   H  56.974  10.813  -3.063 1.00 . C A .  15 PHE HA   1 1 
       13 40517 3 2 15 PHE HB2  H  56.935   8.055  -4.342 1.00 . C A .  15 PHE HB2  1 1 
       13 40518 3 2 15 PHE HB3  H  58.214   9.241  -4.589 1.00 . C A .  15 PHE HB3  1 1 
       13 40519 3 2 15 PHE HD1  H  57.187   9.597  -1.179 1.00 . C A .  15 PHE HD1  1 1 
       13 40520 3 2 15 PHE HD2  H  59.359   6.973  -3.803 1.00 . C A .  15 PHE HD2  1 1 
       13 40521 3 2 15 PHE HE1  H  58.367   8.638   0.750 1.00 . C A .  15 PHE HE1  1 1 
       13 40522 3 2 15 PHE HE2  H  60.544   6.019  -1.853 1.00 . C A .  15 PHE HE2  1 1 
       13 40523 3 2 15 PHE HZ   H  60.047   6.860   0.422 1.00 . C A .  15 PHE HZ   1 1 
       13 40524 3 2 15 PHE N    N  55.401   9.475  -2.703 1.00 . C A .  15 PHE N    1 1 
       13 40525 3 2 15 PHE O    O  56.287  11.629  -5.307 1.00 . C A .  15 PHE O    1 1 
       13 40526 3 2 16 HIS C    C  53.645  11.909  -6.315 1.00 . C A .  16 HIS C    1 1 
       13 40527 3 2 16 HIS CA   C  54.223  10.512  -6.614 1.00 . C A .  16 HIS CA   1 1 
       13 40528 3 2 16 HIS CB   C  53.087   9.577  -7.033 1.00 . C A .  16 HIS CB   1 1 
       13 40529 3 2 16 HIS CD2  C  51.146  10.600  -8.482 1.00 . C A .  16 HIS CD2  1 1 
       13 40530 3 2 16 HIS CE1  C  52.210  10.744 -10.368 1.00 . C A .  16 HIS CE1  1 1 
       13 40531 3 2 16 HIS CG   C  52.416  10.124  -8.262 1.00 . C A .  16 HIS CG   1 1 
       13 40532 3 2 16 HIS H    H  54.540   9.137  -4.983 1.00 . C A .  16 HIS H    1 1 
       13 40533 3 2 16 HIS HA   H  54.927  10.602  -7.428 1.00 . C A .  16 HIS HA   1 1 
       13 40534 3 2 16 HIS HB2  H  53.488   8.598  -7.247 1.00 . C A .  16 HIS HB2  1 1 
       13 40535 3 2 16 HIS HB3  H  52.366   9.506  -6.232 1.00 . C A .  16 HIS HB3  1 1 
       13 40536 3 2 16 HIS HD1  H  54.005   9.967  -9.658 1.00 . C A .  16 HIS HD1  1 1 
       13 40537 3 2 16 HIS HD2  H  50.365  10.664  -7.740 1.00 . C A .  16 HIS HD2  1 1 
       13 40538 3 2 16 HIS HE1  H  52.447  10.940 -11.403 1.00 . C A .  16 HIS HE1  1 1 
       13 40539 3 2 16 HIS HE2  H  50.230  11.364 -10.248 1.00 . C A .  16 HIS HE2  1 1 
       13 40540 3 2 16 HIS N    N  54.880   9.962  -5.390 1.00 . C A .  16 HIS N    1 1 
       13 40541 3 2 16 HIS ND1  N  53.077  10.225  -9.479 1.00 . C A .  16 HIS ND1  1 1 
       13 40542 3 2 16 HIS NE2  N  51.023  10.989  -9.812 1.00 . C A .  16 HIS NE2  1 1 
       13 40543 3 2 16 HIS O    O  53.696  12.800  -7.137 1.00 . C A .  16 HIS O    1 1 
       13 40544 3 2 17 ALA C    C  53.401  14.588  -5.026 1.00 . C A .  17 ALA C    1 1 
       13 40545 3 2 17 ALA CA   C  52.451  13.402  -4.790 1.00 . C A .  17 ALA CA   1 1 
       13 40546 3 2 17 ALA CB   C  52.100  13.366  -3.299 1.00 . C A .  17 ALA CB   1 1 
       13 40547 3 2 17 ALA H    H  53.028  11.346  -4.520 1.00 . C A .  17 ALA H    1 1 
       13 40548 3 2 17 ALA HA   H  51.538  13.546  -5.348 1.00 . C A .  17 ALA HA   1 1 
       13 40549 3 2 17 ALA HB1  H  51.591  14.280  -3.028 1.00 . C A .  17 ALA HB1  1 1 
       13 40550 3 2 17 ALA HB2  H  53.006  13.273  -2.719 1.00 . C A .  17 ALA HB2  1 1 
       13 40551 3 2 17 ALA HB3  H  51.456  12.523  -3.100 1.00 . C A .  17 ALA HB3  1 1 
       13 40552 3 2 17 ALA N    N  53.070  12.088  -5.157 1.00 . C A .  17 ALA N    1 1 
       13 40553 3 2 17 ALA O    O  53.062  15.541  -5.702 1.00 . C A .  17 ALA O    1 1 
       13 40554 3 2 18 HIS C    C  56.171  15.694  -6.013 1.00 . C A .  18 HIS C    1 1 
       13 40555 3 2 18 HIS CA   C  55.522  15.706  -4.621 1.00 . C A .  18 HIS CA   1 1 
       13 40556 3 2 18 HIS CB   C  56.608  15.632  -3.542 1.00 . C A .  18 HIS CB   1 1 
       13 40557 3 2 18 HIS CD2  C  54.729  16.061  -1.754 1.00 . C A .  18 HIS CD2  1 1 
       13 40558 3 2 18 HIS CE1  C  55.978  16.821  -0.151 1.00 . C A .  18 HIS CE1  1 1 
       13 40559 3 2 18 HIS CG   C  56.022  16.047  -2.217 1.00 . C A .  18 HIS CG   1 1 
       13 40560 3 2 18 HIS H    H  54.812  13.775  -3.909 1.00 . C A .  18 HIS H    1 1 
       13 40561 3 2 18 HIS HA   H  54.979  16.634  -4.509 1.00 . C A .  18 HIS HA   1 1 
       13 40562 3 2 18 HIS HB2  H  56.979  14.620  -3.473 1.00 . C A .  18 HIS HB2  1 1 
       13 40563 3 2 18 HIS HB3  H  57.418  16.297  -3.801 1.00 . C A .  18 HIS HB3  1 1 
       13 40564 3 2 18 HIS HD1  H  57.777  16.651  -1.185 1.00 . C A .  18 HIS HD1  1 1 
       13 40565 3 2 18 HIS HD2  H  53.864  15.743  -2.314 1.00 . C A .  18 HIS HD2  1 1 
       13 40566 3 2 18 HIS HE1  H  56.302  17.223   0.798 1.00 . C A .  18 HIS HE1  1 1 
       13 40567 3 2 18 HIS HE2  H  53.923  16.667   0.121 1.00 . C A .  18 HIS HE2  1 1 
       13 40568 3 2 18 HIS N    N  54.572  14.555  -4.450 1.00 . C A .  18 HIS N    1 1 
       13 40569 3 2 18 HIS ND1  N  56.802  16.537  -1.176 1.00 . C A .  18 HIS ND1  1 1 
       13 40570 3 2 18 HIS NE2  N  54.707  16.549  -0.453 1.00 . C A .  18 HIS NE2  1 1 
       13 40571 3 2 18 HIS O    O  56.351  16.721  -6.636 1.00 . C A .  18 HIS O    1 1 
       13 40572 3 2 19 SER C    C  56.308  14.899  -8.963 1.00 . C A .  19 SER C    1 1 
       13 40573 3 2 19 SER CA   C  57.210  14.430  -7.813 1.00 . C A .  19 SER CA   1 1 
       13 40574 3 2 19 SER CB   C  57.582  12.968  -8.048 1.00 . C A .  19 SER CB   1 1 
       13 40575 3 2 19 SER H    H  56.408  13.749  -5.942 1.00 . C A .  19 SER H    1 1 
       13 40576 3 2 19 SER HA   H  58.115  15.016  -7.813 1.00 . C A .  19 SER HA   1 1 
       13 40577 3 2 19 SER HB2  H  58.236  12.630  -7.261 1.00 . C A .  19 SER HB2  1 1 
       13 40578 3 2 19 SER HB3  H  56.683  12.365  -8.049 1.00 . C A .  19 SER HB3  1 1 
       13 40579 3 2 19 SER HG   H  58.143  13.682  -9.767 1.00 . C A .  19 SER HG   1 1 
       13 40580 3 2 19 SER N    N  56.542  14.546  -6.481 1.00 . C A .  19 SER N    1 1 
       13 40581 3 2 19 SER O    O  56.799  15.259 -10.016 1.00 . C A .  19 SER O    1 1 
       13 40582 3 2 19 SER OG   O  58.249  12.851  -9.297 1.00 . C A .  19 SER OG   1 1 
       13 40583 3 2 20 GLY C    C  53.473  16.675  -9.587 1.00 . C A .  20 GLY C    1 1 
       13 40584 3 2 20 GLY CA   C  54.099  15.323  -9.918 1.00 . C A .  20 GLY CA   1 1 
       13 40585 3 2 20 GLY H    H  54.614  14.607  -7.943 1.00 . C A .  20 GLY H    1 1 
       13 40586 3 2 20 GLY HA2  H  54.653  15.404 -10.847 1.00 . C A .  20 GLY HA2  1 1 
       13 40587 3 2 20 GLY HA3  H  53.313  14.595 -10.038 1.00 . C A .  20 GLY HA3  1 1 
       13 40588 3 2 20 GLY N    N  55.006  14.890  -8.799 1.00 . C A .  20 GLY N    1 1 
       13 40589 3 2 20 GLY O    O  52.674  17.196 -10.341 1.00 . C A .  20 GLY O    1 1 
       13 40590 3 2 21 LYS C    C  54.412  19.548  -7.816 1.00 . C A .  21 LYS C    1 1 
       13 40591 3 2 21 LYS CA   C  53.264  18.575  -8.072 1.00 . C A .  21 LYS CA   1 1 
       13 40592 3 2 21 LYS CB   C  52.408  18.399  -6.824 1.00 . C A .  21 LYS CB   1 1 
       13 40593 3 2 21 LYS CD   C  50.891  19.515  -5.200 1.00 . C A .  21 LYS CD   1 1 
       13 40594 3 2 21 LYS CE   C  49.673  18.608  -5.428 1.00 . C A .  21 LYS CE   1 1 
       13 40595 3 2 21 LYS CG   C  51.677  19.697  -6.502 1.00 . C A .  21 LYS CG   1 1 
       13 40596 3 2 21 LYS H    H  54.487  16.811  -7.888 1.00 . C A .  21 LYS H    1 1 
       13 40597 3 2 21 LYS HA   H  52.688  18.994  -8.879 1.00 . C A .  21 LYS HA   1 1 
       13 40598 3 2 21 LYS HB2  H  51.688  17.615  -6.999 1.00 . C A .  21 LYS HB2  1 1 
       13 40599 3 2 21 LYS HB3  H  53.040  18.127  -5.992 1.00 . C A .  21 LYS HB3  1 1 
       13 40600 3 2 21 LYS HD2  H  51.538  19.061  -4.460 1.00 . C A .  21 LYS HD2  1 1 
       13 40601 3 2 21 LYS HD3  H  50.561  20.478  -4.845 1.00 . C A .  21 LYS HD3  1 1 
       13 40602 3 2 21 LYS HE2  H  49.207  18.847  -6.371 1.00 . C A .  21 LYS HE2  1 1 
       13 40603 3 2 21 LYS HE3  H  49.988  17.576  -5.433 1.00 . C A .  21 LYS HE3  1 1 
       13 40604 3 2 21 LYS HG2  H  52.399  20.492  -6.380 1.00 . C A .  21 LYS HG2  1 1 
       13 40605 3 2 21 LYS HG3  H  51.001  19.944  -7.304 1.00 . C A .  21 LYS HG3  1 1 
       13 40606 3 2 21 LYS HZ1  H  47.794  19.161  -4.726 1.00 . C A .  21 LYS HZ1  1 1 
       13 40607 3 2 21 LYS HZ2  H  49.064  19.511  -3.652 1.00 . C A .  21 LYS HZ2  1 1 
       13 40608 3 2 21 LYS HZ3  H  48.521  17.911  -3.840 1.00 . C A .  21 LYS HZ3  1 1 
       13 40609 3 2 21 LYS N    N  53.830  17.247  -8.469 1.00 . C A .  21 LYS N    1 1 
       13 40610 3 2 21 LYS NZ   N  48.688  18.814  -4.328 1.00 . C A .  21 LYS NZ   1 1 
       13 40611 3 2 21 LYS O    O  54.667  20.421  -8.622 1.00 . C A .  21 LYS O    1 1 
       13 40612 3 2 22 GLU C    C  57.254  20.355  -7.562 1.00 . C A .  22 GLU C    1 1 
       13 40613 3 2 22 GLU CA   C  56.209  20.400  -6.435 1.00 . C A .  22 GLU CA   1 1 
       13 40614 3 2 22 GLU CB   C  56.887  20.051  -5.104 1.00 . C A .  22 GLU CB   1 1 
       13 40615 3 2 22 GLU CD   C  55.735  21.884  -3.845 1.00 . C A .  22 GLU CD   1 1 
       13 40616 3 2 22 GLU CG   C  55.947  20.370  -3.938 1.00 . C A .  22 GLU CG   1 1 
       13 40617 3 2 22 GLU H    H  54.849  18.770  -6.043 1.00 . C A .  22 GLU H    1 1 
       13 40618 3 2 22 GLU HA   H  55.805  21.399  -6.376 1.00 . C A .  22 GLU HA   1 1 
       13 40619 3 2 22 GLU HB2  H  57.134  19.000  -5.091 1.00 . C A .  22 GLU HB2  1 1 
       13 40620 3 2 22 GLU HB3  H  57.791  20.633  -5.001 1.00 . C A .  22 GLU HB3  1 1 
       13 40621 3 2 22 GLU HG2  H  54.997  19.880  -4.098 1.00 . C A .  22 GLU HG2  1 1 
       13 40622 3 2 22 GLU HG3  H  56.385  20.014  -3.018 1.00 . C A .  22 GLU HG3  1 1 
       13 40623 3 2 22 GLU N    N  55.092  19.442  -6.710 1.00 . C A .  22 GLU N    1 1 
       13 40624 3 2 22 GLU O    O  58.354  20.849  -7.411 1.00 . C A .  22 GLU O    1 1 
       13 40625 3 2 22 GLU OE1  O  56.526  22.610  -4.425 1.00 . C A .  22 GLU OE1  1 1 
       13 40626 3 2 22 GLU OE2  O  54.781  22.293  -3.203 1.00 . C A .  22 GLU OE2  1 1 
       13 40627 3 2 23 GLY C    C  57.180  19.322 -11.096 1.00 . C A .  23 GLY C    1 1 
       13 40628 3 2 23 GLY CA   C  57.899  19.730  -9.812 1.00 . C A .  23 GLY CA   1 1 
       13 40629 3 2 23 GLY H    H  56.041  19.395  -8.806 1.00 . C A .  23 GLY H    1 1 
       13 40630 3 2 23 GLY HA2  H  58.348  20.703  -9.944 1.00 . C A .  23 GLY HA2  1 1 
       13 40631 3 2 23 GLY HA3  H  58.661  19.008  -9.592 1.00 . C A .  23 GLY HA3  1 1 
       13 40632 3 2 23 GLY N    N  56.927  19.783  -8.691 1.00 . C A .  23 GLY N    1 1 
       13 40633 3 2 23 GLY O    O  56.077  18.813 -11.070 1.00 . C A .  23 GLY O    1 1 
       13 40634 3 2 24 ASP C    C  57.316  17.654 -13.704 1.00 . C A .  24 ASP C    1 1 
       13 40635 3 2 24 ASP CA   C  57.175  19.162 -13.513 1.00 . C A .  24 ASP CA   1 1 
       13 40636 3 2 24 ASP CB   C  57.888  19.909 -14.646 1.00 . C A .  24 ASP CB   1 1 
       13 40637 3 2 24 ASP CG   C  57.030  19.885 -15.911 1.00 . C A .  24 ASP CG   1 1 
       13 40638 3 2 24 ASP H    H  58.695  19.944 -12.210 1.00 . C A .  24 ASP H    1 1 
       13 40639 3 2 24 ASP HA   H  56.131  19.425 -13.501 1.00 . C A .  24 ASP HA   1 1 
       13 40640 3 2 24 ASP HB2  H  58.056  20.934 -14.346 1.00 . C A .  24 ASP HB2  1 1 
       13 40641 3 2 24 ASP HB3  H  58.837  19.436 -14.848 1.00 . C A .  24 ASP HB3  1 1 
       13 40642 3 2 24 ASP N    N  57.803  19.538 -12.218 1.00 . C A .  24 ASP N    1 1 
       13 40643 3 2 24 ASP O    O  58.131  17.019 -13.064 1.00 . C A .  24 ASP O    1 1 
       13 40644 3 2 24 ASP OD1  O  56.117  19.080 -15.971 1.00 . C A .  24 ASP OD1  1 1 
       13 40645 3 2 24 ASP OD2  O  57.303  20.675 -16.800 1.00 . C A .  24 ASP OD2  1 1 
       13 40646 3 2 25 LYS C    C  58.049  15.365 -15.412 1.00 . C A .  25 LYS C    1 1 
       13 40647 3 2 25 LYS CA   C  56.686  15.600 -14.772 1.00 . C A .  25 LYS CA   1 1 
       13 40648 3 2 25 LYS CB   C  55.567  15.068 -15.677 1.00 . C A .  25 LYS CB   1 1 
       13 40649 3 2 25 LYS CD   C  55.323  12.842 -14.499 1.00 . C A .  25 LYS CD   1 1 
       13 40650 3 2 25 LYS CE   C  54.993  11.368 -14.760 1.00 . C A .  25 LYS CE   1 1 
       13 40651 3 2 25 LYS CG   C  55.678  13.538 -15.824 1.00 . C A .  25 LYS CG   1 1 
       13 40652 3 2 25 LYS H    H  55.898  17.584 -15.099 1.00 . C A .  25 LYS H    1 1 
       13 40653 3 2 25 LYS HA   H  56.649  15.112 -13.812 1.00 . C A .  25 LYS HA   1 1 
       13 40654 3 2 25 LYS HB2  H  54.609  15.321 -15.247 1.00 . C A .  25 LYS HB2  1 1 
       13 40655 3 2 25 LYS HB3  H  55.652  15.525 -16.651 1.00 . C A .  25 LYS HB3  1 1 
       13 40656 3 2 25 LYS HD2  H  56.163  12.897 -13.825 1.00 . C A .  25 LYS HD2  1 1 
       13 40657 3 2 25 LYS HD3  H  54.468  13.325 -14.053 1.00 . C A .  25 LYS HD3  1 1 
       13 40658 3 2 25 LYS HE2  H  54.719  10.894 -13.829 1.00 . C A .  25 LYS HE2  1 1 
       13 40659 3 2 25 LYS HE3  H  54.168  11.302 -15.453 1.00 . C A .  25 LYS HE3  1 1 
       13 40660 3 2 25 LYS HG2  H  54.999  13.206 -16.593 1.00 . C A .  25 LYS HG2  1 1 
       13 40661 3 2 25 LYS HG3  H  56.686  13.275 -16.101 1.00 . C A .  25 LYS HG3  1 1 
       13 40662 3 2 25 LYS HZ1  H  55.906   9.740 -15.683 1.00 . C A .  25 LYS HZ1  1 1 
       13 40663 3 2 25 LYS HZ2  H  56.913  10.574 -14.599 1.00 . C A .  25 LYS HZ2  1 1 
       13 40664 3 2 25 LYS HZ3  H  56.564  11.241 -16.122 1.00 . C A .  25 LYS HZ3  1 1 
       13 40665 3 2 25 LYS N    N  56.545  17.065 -14.576 1.00 . C A .  25 LYS N    1 1 
       13 40666 3 2 25 LYS NZ   N  56.184  10.679 -15.334 1.00 . C A .  25 LYS NZ   1 1 
       13 40667 3 2 25 LYS O    O  58.184  15.268 -16.616 1.00 . C A .  25 LYS O    1 1 
       13 40668 3 2 26 TYR C    C  61.286  14.256 -14.173 1.00 . C A .  26 TYR C    1 1 
       13 40669 3 2 26 TYR CA   C  60.442  15.084 -15.138 1.00 . C A .  26 TYR CA   1 1 
       13 40670 3 2 26 TYR CB   C  61.117  16.441 -15.331 1.00 . C A .  26 TYR CB   1 1 
       13 40671 3 2 26 TYR CD1  C  63.589  16.044 -15.001 1.00 . C A .  26 TYR CD1  1 1 
       13 40672 3 2 26 TYR CD2  C  62.726  16.248 -17.259 1.00 . C A .  26 TYR CD2  1 1 
       13 40673 3 2 26 TYR CE1  C  64.879  15.859 -15.510 1.00 . C A .  26 TYR CE1  1 1 
       13 40674 3 2 26 TYR CE2  C  64.017  16.063 -17.770 1.00 . C A .  26 TYR CE2  1 1 
       13 40675 3 2 26 TYR CG   C  62.511  16.238 -15.876 1.00 . C A .  26 TYR CG   1 1 
       13 40676 3 2 26 TYR CZ   C  65.094  15.868 -16.895 1.00 . C A .  26 TYR CZ   1 1 
       13 40677 3 2 26 TYR H    H  58.900  15.383 -13.636 1.00 . C A .  26 TYR H    1 1 
       13 40678 3 2 26 TYR HA   H  60.392  14.576 -16.087 1.00 . C A .  26 TYR HA   1 1 
       13 40679 3 2 26 TYR HB2  H  60.541  17.035 -16.024 1.00 . C A .  26 TYR HB2  1 1 
       13 40680 3 2 26 TYR HB3  H  61.174  16.953 -14.381 1.00 . C A .  26 TYR HB3  1 1 
       13 40681 3 2 26 TYR HD1  H  63.423  16.034 -13.935 1.00 . C A .  26 TYR HD1  1 1 
       13 40682 3 2 26 TYR HD2  H  61.896  16.403 -17.933 1.00 . C A .  26 TYR HD2  1 1 
       13 40683 3 2 26 TYR HE1  H  65.710  15.709 -14.836 1.00 . C A .  26 TYR HE1  1 1 
       13 40684 3 2 26 TYR HE2  H  64.183  16.068 -18.837 1.00 . C A .  26 TYR HE2  1 1 
       13 40685 3 2 26 TYR HH   H  66.330  15.822 -18.347 1.00 . C A .  26 TYR HH   1 1 
       13 40686 3 2 26 TYR N    N  59.065  15.292 -14.598 1.00 . C A .  26 TYR N    1 1 
       13 40687 3 2 26 TYR O    O  61.808  13.221 -14.534 1.00 . C A .  26 TYR O    1 1 
       13 40688 3 2 26 TYR OH   O  66.365  15.685 -17.399 1.00 . C A .  26 TYR OH   1 1 
       13 40689 3 2 27 LYS C    C  62.090  14.663 -10.591 1.00 . C A .  27 LYS C    1 1 
       13 40690 3 2 27 LYS CA   C  62.182  13.929 -11.926 1.00 . C A .  27 LYS CA   1 1 
       13 40691 3 2 27 LYS CB   C  63.653  13.774 -12.367 1.00 . C A .  27 LYS CB   1 1 
       13 40692 3 2 27 LYS CD   C  64.872  11.552 -12.641 1.00 . C A .  27 LYS CD   1 1 
       13 40693 3 2 27 LYS CE   C  66.085  12.110 -13.391 1.00 . C A .  27 LYS CE   1 1 
       13 40694 3 2 27 LYS CG   C  64.345  12.588 -11.628 1.00 . C A .  27 LYS CG   1 1 
       13 40695 3 2 27 LYS H    H  60.893  15.488 -12.673 1.00 . C A .  27 LYS H    1 1 
       13 40696 3 2 27 LYS HA   H  61.713  12.977 -11.779 1.00 . C A .  27 LYS HA   1 1 
       13 40697 3 2 27 LYS HB2  H  63.693  13.618 -13.430 1.00 . C A .  27 LYS HB2  1 1 
       13 40698 3 2 27 LYS HB3  H  64.176  14.690 -12.141 1.00 . C A .  27 LYS HB3  1 1 
       13 40699 3 2 27 LYS HD2  H  65.161  10.656 -12.119 1.00 . C A .  27 LYS HD2  1 1 
       13 40700 3 2 27 LYS HD3  H  64.094  11.314 -13.350 1.00 . C A .  27 LYS HD3  1 1 
       13 40701 3 2 27 LYS HE2  H  65.757  12.833 -14.122 1.00 . C A .  27 LYS HE2  1 1 
       13 40702 3 2 27 LYS HE3  H  66.755  12.584 -12.693 1.00 . C A .  27 LYS HE3  1 1 
       13 40703 3 2 27 LYS HG2  H  65.172  12.961 -11.041 1.00 . C A .  27 LYS HG2  1 1 
       13 40704 3 2 27 LYS HG3  H  63.645  12.099 -10.964 1.00 . C A .  27 LYS HG3  1 1 
       13 40705 3 2 27 LYS HZ1  H  66.425  10.896 -15.047 1.00 . C A .  27 LYS HZ1  1 1 
       13 40706 3 2 27 LYS HZ2  H  66.639  10.110 -13.557 1.00 . C A .  27 LYS HZ2  1 1 
       13 40707 3 2 27 LYS HZ3  H  67.812  11.202 -14.119 1.00 . C A .  27 LYS HZ3  1 1 
       13 40708 3 2 27 LYS N    N  61.390  14.690 -12.944 1.00 . C A .  27 LYS N    1 1 
       13 40709 3 2 27 LYS NZ   N  66.793  10.996 -14.081 1.00 . C A .  27 LYS NZ   1 1 
       13 40710 3 2 27 LYS O    O  61.403  15.657 -10.459 1.00 . C A .  27 LYS O    1 1 
       13 40711 3 2 28 LEU C    C  63.830  15.937  -8.270 1.00 . C A .  28 LEU C    1 1 
       13 40712 3 2 28 LEU CA   C  62.748  14.844  -8.269 1.00 . C A .  28 LEU CA   1 1 
       13 40713 3 2 28 LEU CB   C  63.046  13.773  -7.188 1.00 . C A .  28 LEU CB   1 1 
       13 40714 3 2 28 LEU CD1  C  60.616  13.466  -6.519 1.00 . C A .  28 LEU CD1  1 1 
       13 40715 3 2 28 LEU CD2  C  62.459  12.749  -4.994 1.00 . C A .  28 LEU CD2  1 1 
       13 40716 3 2 28 LEU CG   C  62.035  13.801  -6.026 1.00 . C A .  28 LEU CG   1 1 
       13 40717 3 2 28 LEU H    H  63.349  13.395  -9.740 1.00 . C A .  28 LEU H    1 1 
       13 40718 3 2 28 LEU HA   H  61.790  15.307  -8.111 1.00 . C A .  28 LEU HA   1 1 
       13 40719 3 2 28 LEU HB2  H  63.022  12.792  -7.645 1.00 . C A .  28 LEU HB2  1 1 
       13 40720 3 2 28 LEU HB3  H  64.031  13.946  -6.786 1.00 . C A .  28 LEU HB3  1 1 
       13 40721 3 2 28 LEU HD11 H  60.024  13.096  -5.692 1.00 . C A .  28 LEU HD11 1 1 
       13 40722 3 2 28 LEU HD12 H  60.668  12.712  -7.288 1.00 . C A .  28 LEU HD12 1 1 
       13 40723 3 2 28 LEU HD13 H  60.149  14.349  -6.915 1.00 . C A .  28 LEU HD13 1 1 
       13 40724 3 2 28 LEU HD21 H  62.350  11.763  -5.422 1.00 . C A .  28 LEU HD21 1 1 
       13 40725 3 2 28 LEU HD22 H  61.833  12.831  -4.119 1.00 . C A .  28 LEU HD22 1 1 
       13 40726 3 2 28 LEU HD23 H  63.490  12.907  -4.718 1.00 . C A .  28 LEU HD23 1 1 
       13 40727 3 2 28 LEU HG   H  62.043  14.772  -5.564 1.00 . C A .  28 LEU HG   1 1 
       13 40728 3 2 28 LEU N    N  62.782  14.181  -9.602 1.00 . C A .  28 LEU N    1 1 
       13 40729 3 2 28 LEU O    O  64.999  15.672  -8.146 1.00 . C A .  28 LEU O    1 1 
       13 40730 3 2 29 SER C    C  65.036  18.321  -6.935 1.00 . C A .  29 SER C    1 1 
       13 40731 3 2 29 SER CA   C  64.477  18.239  -8.343 1.00 . C A .  29 SER CA   1 1 
       13 40732 3 2 29 SER CB   C  63.865  19.583  -8.741 1.00 . C A .  29 SER CB   1 1 
       13 40733 3 2 29 SER H    H  62.499  17.384  -8.418 1.00 . C A .  29 SER H    1 1 
       13 40734 3 2 29 SER HA   H  65.282  17.995  -9.008 1.00 . C A .  29 SER HA   1 1 
       13 40735 3 2 29 SER HB2  H  63.067  19.836  -8.064 1.00 . C A .  29 SER HB2  1 1 
       13 40736 3 2 29 SER HB3  H  64.628  20.350  -8.693 1.00 . C A .  29 SER HB3  1 1 
       13 40737 3 2 29 SER HG   H  63.581  18.634 -10.416 1.00 . C A .  29 SER HG   1 1 
       13 40738 3 2 29 SER N    N  63.450  17.169  -8.370 1.00 . C A .  29 SER N    1 1 
       13 40739 3 2 29 SER O    O  64.387  17.930  -5.984 1.00 . C A .  29 SER O    1 1 
       13 40740 3 2 29 SER OG   O  63.350  19.496 -10.062 1.00 . C A .  29 SER OG   1 1 
       13 40741 3 2 30 LYS C    C  65.766  19.423  -4.412 1.00 . C A .  30 LYS C    1 1 
       13 40742 3 2 30 LYS CA   C  66.816  18.920  -5.406 1.00 . C A .  30 LYS CA   1 1 
       13 40743 3 2 30 LYS CB   C  67.978  19.909  -5.397 1.00 . C A .  30 LYS CB   1 1 
       13 40744 3 2 30 LYS CD   C  69.983  20.572  -4.042 1.00 . C A .  30 LYS CD   1 1 
       13 40745 3 2 30 LYS CE   C  70.380  21.092  -2.660 1.00 . C A .  30 LYS CE   1 1 
       13 40746 3 2 30 LYS CG   C  68.578  19.966  -3.985 1.00 . C A .  30 LYS CG   1 1 
       13 40747 3 2 30 LYS H    H  66.749  19.134  -7.565 1.00 . C A .  30 LYS H    1 1 
       13 40748 3 2 30 LYS HA   H  67.175  17.951  -5.093 1.00 . C A .  30 LYS HA   1 1 
       13 40749 3 2 30 LYS HB2  H  68.727  19.604  -6.106 1.00 . C A .  30 LYS HB2  1 1 
       13 40750 3 2 30 LYS HB3  H  67.611  20.888  -5.663 1.00 . C A .  30 LYS HB3  1 1 
       13 40751 3 2 30 LYS HD2  H  70.685  19.810  -4.349 1.00 . C A .  30 LYS HD2  1 1 
       13 40752 3 2 30 LYS HD3  H  69.999  21.388  -4.748 1.00 . C A .  30 LYS HD3  1 1 
       13 40753 3 2 30 LYS HE2  H  69.656  21.823  -2.331 1.00 . C A .  30 LYS HE2  1 1 
       13 40754 3 2 30 LYS HE3  H  70.411  20.272  -1.958 1.00 . C A .  30 LYS HE3  1 1 
       13 40755 3 2 30 LYS HG2  H  67.944  20.573  -3.354 1.00 . C A .  30 LYS HG2  1 1 
       13 40756 3 2 30 LYS HG3  H  68.638  18.967  -3.576 1.00 . C A .  30 LYS HG3  1 1 
       13 40757 3 2 30 LYS HZ1  H  72.385  21.235  -2.113 1.00 . C A .  30 LYS HZ1  1 1 
       13 40758 3 2 30 LYS HZ2  H  71.653  22.728  -2.464 1.00 . C A .  30 LYS HZ2  1 1 
       13 40759 3 2 30 LYS HZ3  H  72.074  21.669  -3.723 1.00 . C A .  30 LYS HZ3  1 1 
       13 40760 3 2 30 LYS N    N  66.235  18.823  -6.781 1.00 . C A .  30 LYS N    1 1 
       13 40761 3 2 30 LYS NZ   N  71.724  21.728  -2.746 1.00 . C A .  30 LYS NZ   1 1 
       13 40762 3 2 30 LYS O    O  65.802  19.102  -3.244 1.00 . C A .  30 LYS O    1 1 
       13 40763 3 2 31 LYS C    C  62.661  19.712  -3.788 1.00 . C A .  31 LYS C    1 1 
       13 40764 3 2 31 LYS CA   C  63.798  20.736  -3.905 1.00 . C A .  31 LYS CA   1 1 
       13 40765 3 2 31 LYS CB   C  63.254  22.095  -4.383 1.00 . C A .  31 LYS CB   1 1 
       13 40766 3 2 31 LYS CD   C  60.818  21.913  -5.098 1.00 . C A .  31 LYS CD   1 1 
       13 40767 3 2 31 LYS CE   C  60.306  23.354  -4.981 1.00 . C A .  31 LYS CE   1 1 
       13 40768 3 2 31 LYS CG   C  62.285  21.906  -5.581 1.00 . C A .  31 LYS CG   1 1 
       13 40769 3 2 31 LYS H    H  64.824  20.489  -5.794 1.00 . C A .  31 LYS H    1 1 
       13 40770 3 2 31 LYS HA   H  64.241  20.843  -2.924 1.00 . C A .  31 LYS HA   1 1 
       13 40771 3 2 31 LYS HB2  H  62.738  22.576  -3.565 1.00 . C A .  31 LYS HB2  1 1 
       13 40772 3 2 31 LYS HB3  H  64.084  22.715  -4.690 1.00 . C A .  31 LYS HB3  1 1 
       13 40773 3 2 31 LYS HD2  H  60.206  21.373  -5.806 1.00 . C A .  31 LYS HD2  1 1 
       13 40774 3 2 31 LYS HD3  H  60.752  21.433  -4.132 1.00 . C A .  31 LYS HD3  1 1 
       13 40775 3 2 31 LYS HE2  H  59.292  23.346  -4.608 1.00 . C A .  31 LYS HE2  1 1 
       13 40776 3 2 31 LYS HE3  H  60.936  23.906  -4.300 1.00 . C A .  31 LYS HE3  1 1 
       13 40777 3 2 31 LYS HG2  H  62.431  22.711  -6.289 1.00 . C A .  31 LYS HG2  1 1 
       13 40778 3 2 31 LYS HG3  H  62.491  20.965  -6.073 1.00 . C A .  31 LYS HG3  1 1 
       13 40779 3 2 31 LYS HZ1  H  60.924  23.439  -6.969 1.00 . C A .  31 LYS HZ1  1 1 
       13 40780 3 2 31 LYS HZ2  H  60.734  24.960  -6.237 1.00 . C A .  31 LYS HZ2  1 1 
       13 40781 3 2 31 LYS HZ3  H  59.369  24.063  -6.703 1.00 . C A .  31 LYS HZ3  1 1 
       13 40782 3 2 31 LYS N    N  64.839  20.226  -4.852 1.00 . C A .  31 LYS N    1 1 
       13 40783 3 2 31 LYS NZ   N  60.335  24.003  -6.324 1.00 . C A .  31 LYS NZ   1 1 
       13 40784 3 2 31 LYS O    O  61.968  19.669  -2.795 1.00 . C A .  31 LYS O    1 1 
       13 40785 3 2 32 GLU C    C  61.716  16.815  -3.653 1.00 . C A .  32 GLU C    1 1 
       13 40786 3 2 32 GLU CA   C  61.354  17.887  -4.688 1.00 . C A .  32 GLU CA   1 1 
       13 40787 3 2 32 GLU CB   C  61.136  17.244  -6.050 1.00 . C A .  32 GLU CB   1 1 
       13 40788 3 2 32 GLU CD   C  60.505  17.690  -8.418 1.00 . C A .  32 GLU CD   1 1 
       13 40789 3 2 32 GLU CG   C  60.517  18.265  -7.005 1.00 . C A .  32 GLU CG   1 1 
       13 40790 3 2 32 GLU H    H  63.018  18.935  -5.585 1.00 . C A .  32 GLU H    1 1 
       13 40791 3 2 32 GLU HA   H  60.450  18.383  -4.385 1.00 . C A .  32 GLU HA   1 1 
       13 40792 3 2 32 GLU HB2  H  62.082  16.911  -6.443 1.00 . C A .  32 GLU HB2  1 1 
       13 40793 3 2 32 GLU HB3  H  60.468  16.408  -5.945 1.00 . C A .  32 GLU HB3  1 1 
       13 40794 3 2 32 GLU HG2  H  59.506  18.482  -6.696 1.00 . C A .  32 GLU HG2  1 1 
       13 40795 3 2 32 GLU HG3  H  61.100  19.172  -6.992 1.00 . C A .  32 GLU HG3  1 1 
       13 40796 3 2 32 GLU N    N  62.454  18.893  -4.784 1.00 . C A .  32 GLU N    1 1 
       13 40797 3 2 32 GLU O    O  60.899  16.421  -2.844 1.00 . C A .  32 GLU O    1 1 
       13 40798 3 2 32 GLU OE1  O  59.635  16.884  -8.701 1.00 . C A .  32 GLU OE1  1 1 
       13 40799 3 2 32 GLU OE2  O  61.366  18.067  -9.194 1.00 . C A .  32 GLU OE2  1 1 
       13 40800 3 2 33 LEU C    C  63.297  15.940  -1.242 1.00 . C A .  33 LEU C    1 1 
       13 40801 3 2 33 LEU CA   C  63.358  15.337  -2.642 1.00 . C A .  33 LEU CA   1 1 
       13 40802 3 2 33 LEU CB   C  64.813  14.887  -2.919 1.00 . C A .  33 LEU CB   1 1 
       13 40803 3 2 33 LEU CD1  C  66.300  15.979  -1.131 1.00 . C A .  33 LEU CD1  1 1 
       13 40804 3 2 33 LEU CD2  C  67.061  15.812  -3.505 1.00 . C A .  33 LEU CD2  1 1 
       13 40805 3 2 33 LEU CG   C  65.837  15.999  -2.613 1.00 . C A .  33 LEU CG   1 1 
       13 40806 3 2 33 LEU H    H  63.595  16.712  -4.306 1.00 . C A .  33 LEU H    1 1 
       13 40807 3 2 33 LEU HA   H  62.764  14.437  -2.723 1.00 . C A .  33 LEU HA   1 1 
       13 40808 3 2 33 LEU HB2  H  65.035  14.023  -2.308 1.00 . C A .  33 LEU HB2  1 1 
       13 40809 3 2 33 LEU HB3  H  64.885  14.603  -3.958 1.00 . C A .  33 LEU HB3  1 1 
       13 40810 3 2 33 LEU HD11 H  65.662  15.343  -0.541 1.00 . C A .  33 LEU HD11 1 1 
       13 40811 3 2 33 LEU HD12 H  66.258  16.984  -0.740 1.00 . C A .  33 LEU HD12 1 1 
       13 40812 3 2 33 LEU HD13 H  67.325  15.618  -1.061 1.00 . C A .  33 LEU HD13 1 1 
       13 40813 3 2 33 LEU HD21 H  67.549  14.886  -3.248 1.00 . C A .  33 LEU HD21 1 1 
       13 40814 3 2 33 LEU HD22 H  67.745  16.630  -3.339 1.00 . C A .  33 LEU HD22 1 1 
       13 40815 3 2 33 LEU HD23 H  66.758  15.789  -4.541 1.00 . C A .  33 LEU HD23 1 1 
       13 40816 3 2 33 LEU HG   H  65.396  16.945  -2.834 1.00 . C A .  33 LEU HG   1 1 
       13 40817 3 2 33 LEU N    N  62.943  16.361  -3.653 1.00 . C A .  33 LEU N    1 1 
       13 40818 3 2 33 LEU O    O  62.909  15.305  -0.282 1.00 . C A .  33 LEU O    1 1 
       13 40819 3 2 34 LYS C    C  62.428  18.020   0.840 1.00 . C A .  34 LYS C    1 1 
       13 40820 3 2 34 LYS CA   C  63.810  17.855   0.195 1.00 . C A .  34 LYS CA   1 1 
       13 40821 3 2 34 LYS CB   C  64.417  19.241  -0.018 1.00 . C A .  34 LYS CB   1 1 
       13 40822 3 2 34 LYS CD   C  65.338  21.245   1.155 1.00 . C A .  34 LYS CD   1 1 
       13 40823 3 2 34 LYS CE   C  65.655  21.834   2.527 1.00 . C A .  34 LYS CE   1 1 
       13 40824 3 2 34 LYS CG   C  64.726  19.860   1.337 1.00 . C A .  34 LYS CG   1 1 
       13 40825 3 2 34 LYS H    H  64.091  17.618  -1.934 1.00 . C A .  34 LYS H    1 1 
       13 40826 3 2 34 LYS HA   H  64.448  17.293   0.858 1.00 . C A .  34 LYS HA   1 1 
       13 40827 3 2 34 LYS HB2  H  65.327  19.152  -0.593 1.00 . C A .  34 LYS HB2  1 1 
       13 40828 3 2 34 LYS HB3  H  63.712  19.865  -0.546 1.00 . C A .  34 LYS HB3  1 1 
       13 40829 3 2 34 LYS HD2  H  66.248  21.159   0.583 1.00 . C A .  34 LYS HD2  1 1 
       13 40830 3 2 34 LYS HD3  H  64.643  21.887   0.640 1.00 . C A .  34 LYS HD3  1 1 
       13 40831 3 2 34 LYS HE2  H  64.735  22.121   3.014 1.00 . C A .  34 LYS HE2  1 1 
       13 40832 3 2 34 LYS HE3  H  66.164  21.092   3.129 1.00 . C A .  34 LYS HE3  1 1 
       13 40833 3 2 34 LYS HG2  H  63.819  19.939   1.920 1.00 . C A .  34 LYS HG2  1 1 
       13 40834 3 2 34 LYS HG3  H  65.428  19.233   1.847 1.00 . C A .  34 LYS HG3  1 1 
       13 40835 3 2 34 LYS HZ1  H  66.883  23.334   3.296 1.00 . C A .  34 LYS HZ1  1 1 
       13 40836 3 2 34 LYS HZ2  H  65.983  23.806   1.933 1.00 . C A .  34 LYS HZ2  1 1 
       13 40837 3 2 34 LYS HZ3  H  67.337  22.795   1.755 1.00 . C A .  34 LYS HZ3  1 1 
       13 40838 3 2 34 LYS N    N  63.747  17.162  -1.130 1.00 . C A .  34 LYS N    1 1 
       13 40839 3 2 34 LYS NZ   N  66.531  23.033   2.365 1.00 . C A .  34 LYS NZ   1 1 
       13 40840 3 2 34 LYS O    O  62.249  17.771   2.011 1.00 . C A .  34 LYS O    1 1 
       13 40841 3 2 35 ASP C    C  59.430  17.369   0.970 1.00 . C A .  35 ASP C    1 1 
       13 40842 3 2 35 ASP CA   C  60.097  18.698   0.625 1.00 . C A .  35 ASP CA   1 1 
       13 40843 3 2 35 ASP CB   C  59.263  19.421  -0.436 1.00 . C A .  35 ASP CB   1 1 
       13 40844 3 2 35 ASP CG   C  57.938  19.876   0.172 1.00 . C A .  35 ASP CG   1 1 
       13 40845 3 2 35 ASP H    H  61.663  18.670  -0.842 1.00 . C A .  35 ASP H    1 1 
       13 40846 3 2 35 ASP HA   H  60.136  19.302   1.516 1.00 . C A .  35 ASP HA   1 1 
       13 40847 3 2 35 ASP HB2  H  59.806  20.284  -0.795 1.00 . C A .  35 ASP HB2  1 1 
       13 40848 3 2 35 ASP HB3  H  59.067  18.752  -1.260 1.00 . C A .  35 ASP HB3  1 1 
       13 40849 3 2 35 ASP N    N  61.473  18.467   0.086 1.00 . C A .  35 ASP N    1 1 
       13 40850 3 2 35 ASP O    O  58.723  17.247   1.946 1.00 . C A .  35 ASP O    1 1 
       13 40851 3 2 35 ASP OD1  O  57.579  19.359   1.216 1.00 . C A .  35 ASP OD1  1 1 
       13 40852 3 2 35 ASP OD2  O  57.306  20.738  -0.416 1.00 . C A .  35 ASP OD2  1 1 
       13 40853 3 2 36 LEU C    C  59.487  14.455   1.745 1.00 . C A .  36 LEU C    1 1 
       13 40854 3 2 36 LEU CA   C  59.029  15.053   0.398 1.00 . C A .  36 LEU CA   1 1 
       13 40855 3 2 36 LEU CB   C  59.461  14.182  -0.784 1.00 . C A .  36 LEU CB   1 1 
       13 40856 3 2 36 LEU CD1  C  57.261  12.927  -0.690 1.00 . C A .  36 LEU CD1  1 1 
       13 40857 3 2 36 LEU CD2  C  59.162  12.107  -2.103 1.00 . C A .  36 LEU CD2  1 1 
       13 40858 3 2 36 LEU CG   C  58.794  12.799  -0.784 1.00 . C A .  36 LEU CG   1 1 
       13 40859 3 2 36 LEU H    H  60.222  16.512  -0.614 1.00 . C A .  36 LEU H    1 1 
       13 40860 3 2 36 LEU HA   H  57.961  15.155   0.397 1.00 . C A .  36 LEU HA   1 1 
       13 40861 3 2 36 LEU HB2  H  59.206  14.688  -1.701 1.00 . C A .  36 LEU HB2  1 1 
       13 40862 3 2 36 LEU HB3  H  60.534  14.052  -0.746 1.00 . C A .  36 LEU HB3  1 1 
       13 40863 3 2 36 LEU HD11 H  56.974  13.046   0.344 1.00 . C A .  36 LEU HD11 1 1 
       13 40864 3 2 36 LEU HD12 H  56.788  12.031  -1.089 1.00 . C A .  36 LEU HD12 1 1 
       13 40865 3 2 36 LEU HD13 H  56.937  13.788  -1.257 1.00 . C A .  36 LEU HD13 1 1 
       13 40866 3 2 36 LEU HD21 H  58.537  12.490  -2.897 1.00 . C A .  36 LEU HD21 1 1 
       13 40867 3 2 36 LEU HD22 H  59.014  11.049  -2.006 1.00 . C A .  36 LEU HD22 1 1 
       13 40868 3 2 36 LEU HD23 H  60.196  12.303  -2.345 1.00 . C A .  36 LEU HD23 1 1 
       13 40869 3 2 36 LEU HG   H  59.163  12.214   0.046 1.00 . C A .  36 LEU HG   1 1 
       13 40870 3 2 36 LEU N    N  59.643  16.386   0.167 1.00 . C A .  36 LEU N    1 1 
       13 40871 3 2 36 LEU O    O  58.727  13.807   2.436 1.00 . C A .  36 LEU O    1 1 
       13 40872 3 2 37 LEU C    C  60.957  14.872   4.620 1.00 . C A .  37 LEU C    1 1 
       13 40873 3 2 37 LEU CA   C  61.276  14.039   3.362 1.00 . C A .  37 LEU CA   1 1 
       13 40874 3 2 37 LEU CB   C  62.812  13.987   3.207 1.00 . C A .  37 LEU CB   1 1 
       13 40875 3 2 37 LEU CD1  C  62.687  12.308   1.357 1.00 . C A .  37 LEU CD1  1 1 
       13 40876 3 2 37 LEU CD2  C  64.773  12.592   2.653 1.00 . C A .  37 LEU CD2  1 1 
       13 40877 3 2 37 LEU CG   C  63.260  12.605   2.737 1.00 . C A .  37 LEU CG   1 1 
       13 40878 3 2 37 LEU H    H  61.333  15.125   1.503 1.00 . C A .  37 LEU H    1 1 
       13 40879 3 2 37 LEU HA   H  60.914  13.028   3.479 1.00 . C A .  37 LEU HA   1 1 
       13 40880 3 2 37 LEU HB2  H  63.119  14.721   2.477 1.00 . C A .  37 LEU HB2  1 1 
       13 40881 3 2 37 LEU HB3  H  63.295  14.206   4.151 1.00 . C A .  37 LEU HB3  1 1 
       13 40882 3 2 37 LEU HD11 H  63.073  11.361   1.011 1.00 . C A .  37 LEU HD11 1 1 
       13 40883 3 2 37 LEU HD12 H  62.976  13.088   0.669 1.00 . C A .  37 LEU HD12 1 1 
       13 40884 3 2 37 LEU HD13 H  61.610  12.258   1.415 1.00 . C A .  37 LEU HD13 1 1 
       13 40885 3 2 37 LEU HD21 H  65.087  13.252   1.861 1.00 . C A .  37 LEU HD21 1 1 
       13 40886 3 2 37 LEU HD22 H  65.109  11.587   2.448 1.00 . C A .  37 LEU HD22 1 1 
       13 40887 3 2 37 LEU HD23 H  65.183  12.933   3.589 1.00 . C A .  37 LEU HD23 1 1 
       13 40888 3 2 37 LEU HG   H  62.929  11.856   3.440 1.00 . C A .  37 LEU HG   1 1 
       13 40889 3 2 37 LEU N    N  60.733  14.629   2.093 1.00 . C A .  37 LEU N    1 1 
       13 40890 3 2 37 LEU O    O  60.561  14.349   5.643 1.00 . C A .  37 LEU O    1 1 
       13 40891 3 2 38 GLN C    C  59.543  17.099   6.164 1.00 . C A .  38 GLN C    1 1 
       13 40892 3 2 38 GLN CA   C  61.003  17.017   5.769 1.00 . C A .  38 GLN CA   1 1 
       13 40893 3 2 38 GLN CB   C  61.445  18.431   5.424 1.00 . C A .  38 GLN CB   1 1 
       13 40894 3 2 38 GLN CD   C  61.237  20.250   3.733 1.00 . C A .  38 GLN CD   1 1 
       13 40895 3 2 38 GLN CG   C  60.593  18.976   4.282 1.00 . C A .  38 GLN CG   1 1 
       13 40896 3 2 38 GLN H    H  61.557  16.545   3.747 1.00 . C A .  38 GLN H    1 1 
       13 40897 3 2 38 GLN HA   H  61.644  16.667   6.569 1.00 . C A .  38 GLN HA   1 1 
       13 40898 3 2 38 GLN HB2  H  61.320  19.054   6.295 1.00 . C A .  38 GLN HB2  1 1 
       13 40899 3 2 38 GLN HB3  H  62.480  18.420   5.130 1.00 . C A .  38 GLN HB3  1 1 
       13 40900 3 2 38 GLN HE21 H  59.511  21.031   3.138 1.00 . C A .  38 GLN HE21 1 1 
       13 40901 3 2 38 GLN HE22 H  60.880  21.987   2.837 1.00 . C A .  38 GLN HE22 1 1 
       13 40902 3 2 38 GLN HG2  H  60.521  18.234   3.505 1.00 . C A .  38 GLN HG2  1 1 
       13 40903 3 2 38 GLN HG3  H  59.604  19.210   4.649 1.00 . C A .  38 GLN HG3  1 1 
       13 40904 3 2 38 GLN N    N  61.201  16.150   4.569 1.00 . C A .  38 GLN N    1 1 
       13 40905 3 2 38 GLN NE2  N  60.480  21.165   3.191 1.00 . C A .  38 GLN NE2  1 1 
       13 40906 3 2 38 GLN O    O  59.194  17.387   7.288 1.00 . C A .  38 GLN O    1 1 
       13 40907 3 2 38 GLN OE1  O  62.440  20.411   3.791 1.00 . C A .  38 GLN OE1  1 1 
       13 40908 3 2 39 THR C    C  56.771  16.135   6.562 1.00 . C A .  39 THR C    1 1 
       13 40909 3 2 39 THR CA   C  57.240  17.101   5.484 1.00 . C A .  39 THR CA   1 1 
       13 40910 3 2 39 THR CB   C  56.450  16.853   4.197 1.00 . C A .  39 THR CB   1 1 
       13 40911 3 2 39 THR CG2  C  54.953  16.998   4.469 1.00 . C A .  39 THR CG2  1 1 
       13 40912 3 2 39 THR H    H  59.017  16.762   4.293 1.00 . C A .  39 THR H    1 1 
       13 40913 3 2 39 THR HA   H  57.063  18.114   5.813 1.00 . C A .  39 THR HA   1 1 
       13 40914 3 2 39 THR HB   H  56.650  15.854   3.843 1.00 . C A .  39 THR HB   1 1 
       13 40915 3 2 39 THR HG1  H  56.675  18.672   3.548 1.00 . C A .  39 THR HG1  1 1 
       13 40916 3 2 39 THR HG21 H  54.591  16.110   4.964 1.00 . C A .  39 THR HG21 1 1 
       13 40917 3 2 39 THR HG22 H  54.431  17.126   3.532 1.00 . C A .  39 THR HG22 1 1 
       13 40918 3 2 39 THR HG23 H  54.780  17.857   5.099 1.00 . C A .  39 THR HG23 1 1 
       13 40919 3 2 39 THR N    N  58.690  16.934   5.208 1.00 . C A .  39 THR N    1 1 
       13 40920 3 2 39 THR O    O  56.032  16.510   7.451 1.00 . C A .  39 THR O    1 1 
       13 40921 3 2 39 THR OG1  O  56.849  17.793   3.208 1.00 . C A .  39 THR OG1  1 1 
       13 40922 3 2 40 GLU C    C  57.779  13.461   8.434 1.00 . C A .  40 GLU C    1 1 
       13 40923 3 2 40 GLU CA   C  56.662  13.887   7.477 1.00 . C A .  40 GLU CA   1 1 
       13 40924 3 2 40 GLU CB   C  56.153  12.668   6.706 1.00 . C A .  40 GLU CB   1 1 
       13 40925 3 2 40 GLU CD   C  54.487  11.927   4.985 1.00 . C A .  40 GLU CD   1 1 
       13 40926 3 2 40 GLU CG   C  55.043  13.125   5.757 1.00 . C A .  40 GLU CG   1 1 
       13 40927 3 2 40 GLU H    H  57.698  14.595   5.718 1.00 . C A .  40 GLU H    1 1 
       13 40928 3 2 40 GLU HA   H  55.839  14.289   8.051 1.00 . C A .  40 GLU HA   1 1 
       13 40929 3 2 40 GLU HB2  H  56.964  12.236   6.139 1.00 . C A .  40 GLU HB2  1 1 
       13 40930 3 2 40 GLU HB3  H  55.760  11.939   7.397 1.00 . C A .  40 GLU HB3  1 1 
       13 40931 3 2 40 GLU HG2  H  54.250  13.586   6.328 1.00 . C A .  40 GLU HG2  1 1 
       13 40932 3 2 40 GLU HG3  H  55.445  13.843   5.058 1.00 . C A .  40 GLU HG3  1 1 
       13 40933 3 2 40 GLU N    N  57.145  14.891   6.473 1.00 . C A .  40 GLU N    1 1 
       13 40934 3 2 40 GLU O    O  57.515  12.867   9.461 1.00 . C A .  40 GLU O    1 1 
       13 40935 3 2 40 GLU OE1  O  54.794  10.811   5.362 1.00 . C A .  40 GLU OE1  1 1 
       13 40936 3 2 40 GLU OE2  O  53.753  12.148   4.036 1.00 . C A .  40 GLU OE2  1 1 
       13 40937 3 2 41 LEU C    C  61.088  14.514   9.248 1.00 . C A .  41 LEU C    1 1 
       13 40938 3 2 41 LEU CA   C  60.148  13.326   9.020 1.00 . C A .  41 LEU CA   1 1 
       13 40939 3 2 41 LEU CB   C  60.922  12.173   8.370 1.00 . C A .  41 LEU CB   1 1 
       13 40940 3 2 41 LEU CD1  C  60.626  10.044   7.052 1.00 . C A .  41 LEU CD1  1 1 
       13 40941 3 2 41 LEU CD2  C  59.669  10.217   9.353 1.00 . C A .  41 LEU CD2  1 1 
       13 40942 3 2 41 LEU CG   C  59.975  10.995   8.067 1.00 . C A .  41 LEU CG   1 1 
       13 40943 3 2 41 LEU H    H  59.216  14.210   7.276 1.00 . C A .  41 LEU H    1 1 
       13 40944 3 2 41 LEU HA   H  59.753  13.016   9.974 1.00 . C A .  41 LEU HA   1 1 
       13 40945 3 2 41 LEU HB2  H  61.360  12.527   7.449 1.00 . C A .  41 LEU HB2  1 1 
       13 40946 3 2 41 LEU HB3  H  61.704  11.842   9.037 1.00 . C A .  41 LEU HB3  1 1 
       13 40947 3 2 41 LEU HD11 H  61.078  10.614   6.252 1.00 . C A .  41 LEU HD11 1 1 
       13 40948 3 2 41 LEU HD12 H  59.872   9.391   6.640 1.00 . C A .  41 LEU HD12 1 1 
       13 40949 3 2 41 LEU HD13 H  61.382   9.451   7.545 1.00 . C A .  41 LEU HD13 1 1 
       13 40950 3 2 41 LEU HD21 H  60.594   9.932   9.832 1.00 . C A .  41 LEU HD21 1 1 
       13 40951 3 2 41 LEU HD22 H  59.106   9.328   9.103 1.00 . C A .  41 LEU HD22 1 1 
       13 40952 3 2 41 LEU HD23 H  59.088  10.829  10.023 1.00 . C A .  41 LEU HD23 1 1 
       13 40953 3 2 41 LEU HG   H  59.057  11.375   7.652 1.00 . C A .  41 LEU HG   1 1 
       13 40954 3 2 41 LEU N    N  59.022  13.740   8.112 1.00 . C A .  41 LEU N    1 1 
       13 40955 3 2 41 LEU O    O  62.292  14.401   9.116 1.00 . C A .  41 LEU O    1 1 
       13 40956 3 2 42 SER C    C  62.348  16.612  11.012 1.00 . C A .  42 SER C    1 1 
       13 40957 3 2 42 SER CA   C  61.408  16.849   9.823 1.00 . C A .  42 SER CA   1 1 
       13 40958 3 2 42 SER CB   C  60.520  18.053  10.150 1.00 . C A .  42 SER CB   1 1 
       13 40959 3 2 42 SER H    H  59.576  15.725   9.687 1.00 . C A .  42 SER H    1 1 
       13 40960 3 2 42 SER HA   H  61.979  17.066   8.933 1.00 . C A .  42 SER HA   1 1 
       13 40961 3 2 42 SER HB2  H  59.851  18.248   9.332 1.00 . C A .  42 SER HB2  1 1 
       13 40962 3 2 42 SER HB3  H  59.943  17.845  11.041 1.00 . C A .  42 SER HB3  1 1 
       13 40963 3 2 42 SER HG   H  62.243  18.891  10.480 1.00 . C A .  42 SER HG   1 1 
       13 40964 3 2 42 SER N    N  60.549  15.654   9.587 1.00 . C A .  42 SER N    1 1 
       13 40965 3 2 42 SER O    O  63.536  16.853  10.935 1.00 . C A .  42 SER O    1 1 
       13 40966 3 2 42 SER OG   O  61.341  19.194  10.359 1.00 . C A .  42 SER OG   1 1 
       13 40967 3 2 43 SER C    C  63.696  14.858  13.109 1.00 . C A .  43 SER C    1 1 
       13 40968 3 2 43 SER CA   C  62.653  15.952  13.335 1.00 . C A .  43 SER CA   1 1 
       13 40969 3 2 43 SER CB   C  61.755  15.549  14.503 1.00 . C A .  43 SER CB   1 1 
       13 40970 3 2 43 SER H    H  60.848  16.003  12.161 1.00 . C A .  43 SER H    1 1 
       13 40971 3 2 43 SER HA   H  63.156  16.872  13.583 1.00 . C A .  43 SER HA   1 1 
       13 40972 3 2 43 SER HB2  H  61.016  16.313  14.673 1.00 . C A .  43 SER HB2  1 1 
       13 40973 3 2 43 SER HB3  H  61.259  14.616  14.268 1.00 . C A .  43 SER HB3  1 1 
       13 40974 3 2 43 SER HG   H  62.106  14.770  16.249 1.00 . C A .  43 SER HG   1 1 
       13 40975 3 2 43 SER N    N  61.812  16.168  12.120 1.00 . C A .  43 SER N    1 1 
       13 40976 3 2 43 SER O    O  64.821  14.972  13.553 1.00 . C A .  43 SER O    1 1 
       13 40977 3 2 43 SER OG   O  62.547  15.398  15.674 1.00 . C A .  43 SER OG   1 1 
       13 40978 3 2 44 PHE C    C  65.189  12.966  10.991 1.00 . C A .  44 PHE C    1 1 
       13 40979 3 2 44 PHE CA   C  64.347  12.703  12.235 1.00 . C A .  44 PHE CA   1 1 
       13 40980 3 2 44 PHE CB   C  63.641  11.342  12.130 1.00 . C A .  44 PHE CB   1 1 
       13 40981 3 2 44 PHE CD1  C  65.586  10.065  13.154 1.00 . C A .  44 PHE CD1  1 1 
       13 40982 3 2 44 PHE CD2  C  64.719   9.338  10.998 1.00 . C A .  44 PHE CD2  1 1 
       13 40983 3 2 44 PHE CE1  C  66.529   9.033  13.116 1.00 . C A .  44 PHE CE1  1 1 
       13 40984 3 2 44 PHE CE2  C  65.667   8.311  10.974 1.00 . C A .  44 PHE CE2  1 1 
       13 40985 3 2 44 PHE CG   C  64.671  10.225  12.092 1.00 . C A .  44 PHE CG   1 1 
       13 40986 3 2 44 PHE CZ   C  66.569   8.159  12.029 1.00 . C A .  44 PHE CZ   1 1 
       13 40987 3 2 44 PHE H    H  62.432  13.697  12.101 1.00 . C A .  44 PHE H    1 1 
       13 40988 3 2 44 PHE HA   H  65.053  12.668  13.045 1.00 . C A .  44 PHE HA   1 1 
       13 40989 3 2 44 PHE HB2  H  63.001  11.209  12.991 1.00 . C A .  44 PHE HB2  1 1 
       13 40990 3 2 44 PHE HB3  H  63.041  11.313  11.234 1.00 . C A .  44 PHE HB3  1 1 
       13 40991 3 2 44 PHE HD1  H  65.569  10.733  14.001 1.00 . C A .  44 PHE HD1  1 1 
       13 40992 3 2 44 PHE HD2  H  64.024   9.442  10.177 1.00 . C A .  44 PHE HD2  1 1 
       13 40993 3 2 44 PHE HE1  H  67.229   8.912  13.929 1.00 . C A .  44 PHE HE1  1 1 
       13 40994 3 2 44 PHE HE2  H  65.702   7.633  10.135 1.00 . C A .  44 PHE HE2  1 1 
       13 40995 3 2 44 PHE HZ   H  67.298   7.365  12.004 1.00 . C A .  44 PHE HZ   1 1 
       13 40996 3 2 44 PHE N    N  63.347  13.791  12.446 1.00 . C A .  44 PHE N    1 1 
       13 40997 3 2 44 PHE O    O  66.107  13.746  11.062 1.00 . C A .  44 PHE O    1 1 
       13 40998 3 2 45 LEU C    C  66.580  13.742   8.701 1.00 . C A .  45 LEU C    1 1 
       13 40999 3 2 45 LEU CA   C  65.627  12.522   8.574 1.00 . C A .  45 LEU CA   1 1 
       13 41000 3 2 45 LEU CB   C  64.630  12.712   7.413 1.00 . C A .  45 LEU CB   1 1 
       13 41001 3 2 45 LEU CD1  C  66.342  11.554   5.904 1.00 . C A .  45 LEU CD1  1 1 
       13 41002 3 2 45 LEU CD2  C  64.382  10.241   6.811 1.00 . C A .  45 LEU CD2  1 1 
       13 41003 3 2 45 LEU CG   C  64.850  11.628   6.313 1.00 . C A .  45 LEU CG   1 1 
       13 41004 3 2 45 LEU H    H  64.086  11.757   9.918 1.00 . C A .  45 LEU H    1 1 
       13 41005 3 2 45 LEU HA   H  66.072  11.544   8.480 1.00 . C A .  45 LEU HA   1 1 
       13 41006 3 2 45 LEU HB2  H  63.629  12.631   7.800 1.00 . C A .  45 LEU HB2  1 1 
       13 41007 3 2 45 LEU HB3  H  64.757  13.690   6.971 1.00 . C A .  45 LEU HB3  1 1 
       13 41008 3 2 45 LEU HD11 H  66.870  10.836   6.528 1.00 . C A .  45 LEU HD11 1 1 
       13 41009 3 2 45 LEU HD12 H  66.799  12.525   6.017 1.00 . C A .  45 LEU HD12 1 1 
       13 41010 3 2 45 LEU HD13 H  66.413  11.245   4.870 1.00 . C A .  45 LEU HD13 1 1 
       13 41011 3 2 45 LEU HD21 H  63.538  10.350   7.473 1.00 . C A .  45 LEU HD21 1 1 
       13 41012 3 2 45 LEU HD22 H  65.181   9.749   7.332 1.00 . C A .  45 LEU HD22 1 1 
       13 41013 3 2 45 LEU HD23 H  64.089   9.637   5.962 1.00 . C A .  45 LEU HD23 1 1 
       13 41014 3 2 45 LEU HG   H  64.266  11.900   5.446 1.00 . C A .  45 LEU HG   1 1 
       13 41015 3 2 45 LEU N    N  64.892  12.309   9.888 1.00 . C A .  45 LEU N    1 1 
       13 41016 3 2 45 LEU O    O  66.059  14.762   9.127 1.00 . C A .  45 LEU O    1 1 
       13 41017 3 2 46 ASP C    C  68.257  16.027   7.229 1.00 . C A .  46 ASP C    1 1 
       13 41018 3 2 46 ASP CA   C  68.494  15.186   8.491 1.00 . C A .  46 ASP CA   1 1 
       13 41019 3 2 46 ASP CB   C  69.995  15.045   8.718 1.00 . C A .  46 ASP CB   1 1 
       13 41020 3 2 46 ASP CG   C  70.233  14.202   9.970 1.00 . C A .  46 ASP CG   1 1 
       13 41021 3 2 46 ASP H    H  68.341  13.118   7.874 1.00 . C A .  46 ASP H    1 1 
       13 41022 3 2 46 ASP HA   H  68.067  15.705   9.342 1.00 . C A .  46 ASP HA   1 1 
       13 41023 3 2 46 ASP HB2  H  70.450  14.588   7.866 1.00 . C A .  46 ASP HB2  1 1 
       13 41024 3 2 46 ASP HB3  H  70.424  16.025   8.867 1.00 . C A .  46 ASP HB3  1 1 
       13 41025 3 2 46 ASP N    N  67.833  13.827   8.319 1.00 . C A .  46 ASP N    1 1 
       13 41026 3 2 46 ASP O    O  68.680  15.668   6.149 1.00 . C A .  46 ASP O    1 1 
       13 41027 3 2 46 ASP OD1  O  69.264  13.901  10.649 1.00 . C A .  46 ASP OD1  1 1 
       13 41028 3 2 46 ASP OD2  O  71.377  13.890  10.239 1.00 . C A .  46 ASP OD2  1 1 
       13 41029 3 2 47 VAL C    C  67.333  19.486   6.544 1.00 . C A .  47 VAL C    1 1 
       13 41030 3 2 47 VAL CA   C  67.342  18.008   6.148 1.00 . C A .  47 VAL CA   1 1 
       13 41031 3 2 47 VAL CB   C  65.986  17.658   5.513 1.00 . C A .  47 VAL CB   1 1 
       13 41032 3 2 47 VAL CG1  C  65.669  18.648   4.393 1.00 . C A .  47 VAL CG1  1 1 
       13 41033 3 2 47 VAL CG2  C  66.038  16.253   4.912 1.00 . C A .  47 VAL CG2  1 1 
       13 41034 3 2 47 VAL H    H  67.258  17.429   8.230 1.00 . C A .  47 VAL H    1 1 
       13 41035 3 2 47 VAL HA   H  68.125  17.846   5.421 1.00 . C A .  47 VAL HA   1 1 
       13 41036 3 2 47 VAL HB   H  65.210  17.707   6.260 1.00 . C A .  47 VAL HB   1 1 
       13 41037 3 2 47 VAL HG11 H  64.841  18.271   3.812 1.00 . C A .  47 VAL HG11 1 1 
       13 41038 3 2 47 VAL HG12 H  66.539  18.757   3.764 1.00 . C A .  47 VAL HG12 1 1 
       13 41039 3 2 47 VAL HG13 H  65.405  19.608   4.813 1.00 . C A .  47 VAL HG13 1 1 
       13 41040 3 2 47 VAL HG21 H  66.022  15.520   5.703 1.00 . C A .  47 VAL HG21 1 1 
       13 41041 3 2 47 VAL HG22 H  66.946  16.145   4.337 1.00 . C A .  47 VAL HG22 1 1 
       13 41042 3 2 47 VAL HG23 H  65.183  16.107   4.262 1.00 . C A .  47 VAL HG23 1 1 
       13 41043 3 2 47 VAL N    N  67.590  17.149   7.352 1.00 . C A .  47 VAL N    1 1 
       13 41044 3 2 47 VAL O    O  68.304  20.196   6.371 1.00 . C A .  47 VAL O    1 1 
       13 41045 3 2 48 GLN C    C  67.063  21.799   8.495 1.00 . C A .  48 GLN C    1 1 
       13 41046 3 2 48 GLN CA   C  66.109  21.407   7.369 1.00 . C A .  48 GLN CA   1 1 
       13 41047 3 2 48 GLN CB   C  64.662  21.723   7.768 1.00 . C A .  48 GLN CB   1 1 
       13 41048 3 2 48 GLN CD   C  62.839  21.208   9.398 1.00 . C A .  48 GLN CD   1 1 
       13 41049 3 2 48 GLN CG   C  64.341  21.097   9.126 1.00 . C A .  48 GLN CG   1 1 
       13 41050 3 2 48 GLN H    H  65.435  19.379   7.110 1.00 . C A .  48 GLN H    1 1 
       13 41051 3 2 48 GLN HA   H  66.364  21.982   6.505 1.00 . C A .  48 GLN HA   1 1 
       13 41052 3 2 48 GLN HB2  H  64.532  22.793   7.825 1.00 . C A .  48 GLN HB2  1 1 
       13 41053 3 2 48 GLN HB3  H  63.990  21.317   7.024 1.00 . C A .  48 GLN HB3  1 1 
       13 41054 3 2 48 GLN HE21 H  63.062  21.378  11.364 1.00 . C A .  48 GLN HE21 1 1 
       13 41055 3 2 48 GLN HE22 H  61.458  21.423  10.811 1.00 . C A .  48 GLN HE22 1 1 
       13 41056 3 2 48 GLN HG2  H  64.631  20.055   9.122 1.00 . C A .  48 GLN HG2  1 1 
       13 41057 3 2 48 GLN HG3  H  64.881  21.620   9.898 1.00 . C A .  48 GLN HG3  1 1 
       13 41058 3 2 48 GLN N    N  66.218  19.964   7.021 1.00 . C A .  48 GLN N    1 1 
       13 41059 3 2 48 GLN NE2  N  62.418  21.347  10.626 1.00 . C A .  48 GLN NE2  1 1 
       13 41060 3 2 48 GLN O    O  67.694  22.837   8.445 1.00 . C A .  48 GLN O    1 1 
       13 41061 3 2 48 GLN OE1  O  62.040  21.164   8.484 1.00 . C A .  48 GLN OE1  1 1 
       13 41062 3 2 49 LYS C    C  69.530  21.459  10.000 1.00 . C A .  49 LYS C    1 1 
       13 41063 3 2 49 LYS CA   C  68.135  21.348  10.592 1.00 . C A .  49 LYS CA   1 1 
       13 41064 3 2 49 LYS CB   C  68.056  20.295  11.696 1.00 . C A .  49 LYS CB   1 1 
       13 41065 3 2 49 LYS CD   C  66.403  19.257  13.307 1.00 . C A .  49 LYS CD   1 1 
       13 41066 3 2 49 LYS CE   C  65.619  18.221  12.494 1.00 . C A .  49 LYS CE   1 1 
       13 41067 3 2 49 LYS CG   C  66.720  20.478  12.424 1.00 . C A .  49 LYS CG   1 1 
       13 41068 3 2 49 LYS H    H  66.698  20.153   9.524 1.00 . C A .  49 LYS H    1 1 
       13 41069 3 2 49 LYS HA   H  67.875  22.319  10.990 1.00 . C A .  49 LYS HA   1 1 
       13 41070 3 2 49 LYS HB2  H  68.106  19.307  11.260 1.00 . C A .  49 LYS HB2  1 1 
       13 41071 3 2 49 LYS HB3  H  68.869  20.432  12.393 1.00 . C A .  49 LYS HB3  1 1 
       13 41072 3 2 49 LYS HD2  H  67.322  18.815  13.668 1.00 . C A .  49 LYS HD2  1 1 
       13 41073 3 2 49 LYS HD3  H  65.804  19.571  14.149 1.00 . C A .  49 LYS HD3  1 1 
       13 41074 3 2 49 LYS HE2  H  66.212  17.896  11.651 1.00 . C A .  49 LYS HE2  1 1 
       13 41075 3 2 49 LYS HE3  H  65.385  17.373  13.119 1.00 . C A .  49 LYS HE3  1 1 
       13 41076 3 2 49 LYS HG2  H  66.778  21.363  13.042 1.00 . C A .  49 LYS HG2  1 1 
       13 41077 3 2 49 LYS HG3  H  65.933  20.612  11.692 1.00 . C A .  49 LYS HG3  1 1 
       13 41078 3 2 49 LYS HZ1  H  64.350  18.844  10.964 1.00 . C A .  49 LYS HZ1  1 1 
       13 41079 3 2 49 LYS HZ2  H  64.283  19.813  12.357 1.00 . C A .  49 LYS HZ2  1 1 
       13 41080 3 2 49 LYS HZ3  H  63.541  18.285  12.347 1.00 . C A .  49 LYS HZ3  1 1 
       13 41081 3 2 49 LYS N    N  67.196  20.993   9.498 1.00 . C A .  49 LYS N    1 1 
       13 41082 3 2 49 LYS NZ   N  64.353  18.838  12.004 1.00 . C A .  49 LYS NZ   1 1 
       13 41083 3 2 49 LYS O    O  70.284  22.352  10.332 1.00 . C A .  49 LYS O    1 1 
       13 41084 3 2 50 ASP C    C  70.951  20.750   6.904 1.00 . C A .  50 ASP C    1 1 
       13 41085 3 2 50 ASP CA   C  71.188  20.652   8.414 1.00 . C A .  50 ASP CA   1 1 
       13 41086 3 2 50 ASP CB   C  71.995  19.386   8.728 1.00 . C A .  50 ASP CB   1 1 
       13 41087 3 2 50 ASP CG   C  72.533  19.459  10.159 1.00 . C A .  50 ASP CG   1 1 
       13 41088 3 2 50 ASP H    H  69.215  19.900   8.820 1.00 . C A .  50 ASP H    1 1 
       13 41089 3 2 50 ASP HA   H  71.740  21.522   8.745 1.00 . C A .  50 ASP HA   1 1 
       13 41090 3 2 50 ASP HB2  H  71.359  18.519   8.627 1.00 . C A .  50 ASP HB2  1 1 
       13 41091 3 2 50 ASP HB3  H  72.823  19.309   8.040 1.00 . C A .  50 ASP HB3  1 1 
       13 41092 3 2 50 ASP N    N  69.860  20.587   9.089 1.00 . C A .  50 ASP N    1 1 
       13 41093 3 2 50 ASP O    O  70.855  19.758   6.218 1.00 . C A .  50 ASP O    1 1 
       13 41094 3 2 50 ASP OD1  O  72.438  20.518  10.756 1.00 . C A .  50 ASP OD1  1 1 
       13 41095 3 2 50 ASP OD2  O  73.032  18.452  10.634 1.00 . C A .  50 ASP OD2  1 1 
       13 41096 3 2 51 ALA C    C  71.829  21.379   4.223 1.00 . C A .  51 ALA C    1 1 
       13 41097 3 2 51 ALA CA   C  70.650  22.064   4.899 1.00 . C A .  51 ALA CA   1 1 
       13 41098 3 2 51 ALA CB   C  70.594  23.538   4.502 1.00 . C A .  51 ALA CB   1 1 
       13 41099 3 2 51 ALA H    H  70.950  22.742   6.929 1.00 . C A .  51 ALA H    1 1 
       13 41100 3 2 51 ALA HA   H  69.731  21.567   4.619 1.00 . C A .  51 ALA HA   1 1 
       13 41101 3 2 51 ALA HB1  H  69.932  24.063   5.175 1.00 . C A .  51 ALA HB1  1 1 
       13 41102 3 2 51 ALA HB2  H  70.226  23.624   3.491 1.00 . C A .  51 ALA HB2  1 1 
       13 41103 3 2 51 ALA HB3  H  71.583  23.965   4.564 1.00 . C A .  51 ALA HB3  1 1 
       13 41104 3 2 51 ALA N    N  70.866  21.940   6.370 1.00 . C A .  51 ALA N    1 1 
       13 41105 3 2 51 ALA O    O  71.706  20.759   3.185 1.00 . C A .  51 ALA O    1 1 
       13 41106 3 2 52 ASP C    C  73.866  19.270   4.266 1.00 . C A .  52 ASP C    1 1 
       13 41107 3 2 52 ASP CA   C  74.166  20.759   4.340 1.00 . C A .  52 ASP CA   1 1 
       13 41108 3 2 52 ASP CB   C  75.321  20.973   5.325 1.00 . C A .  52 ASP CB   1 1 
       13 41109 3 2 52 ASP CG   C  75.787  22.432   5.272 1.00 . C A .  52 ASP CG   1 1 
       13 41110 3 2 52 ASP H    H  73.005  21.915   5.717 1.00 . C A .  52 ASP H    1 1 
       13 41111 3 2 52 ASP HA   H  74.466  21.106   3.363 1.00 . C A .  52 ASP HA   1 1 
       13 41112 3 2 52 ASP HB2  H  74.984  20.740   6.324 1.00 . C A .  52 ASP HB2  1 1 
       13 41113 3 2 52 ASP HB3  H  76.145  20.322   5.065 1.00 . C A .  52 ASP HB3  1 1 
       13 41114 3 2 52 ASP N    N  72.961  21.445   4.859 1.00 . C A .  52 ASP N    1 1 
       13 41115 3 2 52 ASP O    O  74.275  18.592   3.350 1.00 . C A .  52 ASP O    1 1 
       13 41116 3 2 52 ASP OD1  O  75.391  23.128   4.352 1.00 . C A .  52 ASP OD1  1 1 
       13 41117 3 2 52 ASP OD2  O  76.536  22.825   6.150 1.00 . C A .  52 ASP OD2  1 1 
       13 41118 3 2 53 ALA C    C  72.154  16.913   3.960 1.00 . C A .  53 ALA C    1 1 
       13 41119 3 2 53 ALA CA   C  72.901  17.291   5.240 1.00 . C A .  53 ALA CA   1 1 
       13 41120 3 2 53 ALA CB   C  72.083  16.885   6.470 1.00 . C A .  53 ALA CB   1 1 
       13 41121 3 2 53 ALA H    H  72.899  19.321   5.987 1.00 . C A .  53 ALA H    1 1 
       13 41122 3 2 53 ALA HA   H  73.865  16.806   5.229 1.00 . C A .  53 ALA HA   1 1 
       13 41123 3 2 53 ALA HB1  H  72.672  17.023   7.363 1.00 . C A .  53 ALA HB1  1 1 
       13 41124 3 2 53 ALA HB2  H  71.795  15.848   6.384 1.00 . C A .  53 ALA HB2  1 1 
       13 41125 3 2 53 ALA HB3  H  71.189  17.499   6.530 1.00 . C A .  53 ALA HB3  1 1 
       13 41126 3 2 53 ALA N    N  73.179  18.751   5.245 1.00 . C A .  53 ALA N    1 1 
       13 41127 3 2 53 ALA O    O  72.426  15.892   3.369 1.00 . C A .  53 ALA O    1 1 
       13 41128 3 2 54 VAL C    C  71.515  17.285   1.102 1.00 . C A .  54 VAL C    1 1 
       13 41129 3 2 54 VAL CA   C  70.507  17.343   2.255 1.00 . C A .  54 VAL CA   1 1 
       13 41130 3 2 54 VAL CB   C  69.377  18.369   1.944 1.00 . C A .  54 VAL CB   1 1 
       13 41131 3 2 54 VAL CG1  C  69.816  19.414   0.897 1.00 . C A .  54 VAL CG1  1 1 
       13 41132 3 2 54 VAL CG2  C  68.144  17.636   1.395 1.00 . C A .  54 VAL CG2  1 1 
       13 41133 3 2 54 VAL H    H  71.009  18.543   3.982 1.00 . C A .  54 VAL H    1 1 
       13 41134 3 2 54 VAL HA   H  70.075  16.360   2.387 1.00 . C A .  54 VAL HA   1 1 
       13 41135 3 2 54 VAL HB   H  69.111  18.878   2.856 1.00 . C A .  54 VAL HB   1 1 
       13 41136 3 2 54 VAL HG11 H  69.900  18.940  -0.078 1.00 . C A .  54 VAL HG11 1 1 
       13 41137 3 2 54 VAL HG12 H  70.769  19.834   1.178 1.00 . C A .  54 VAL HG12 1 1 
       13 41138 3 2 54 VAL HG13 H  69.080  20.202   0.847 1.00 . C A .  54 VAL HG13 1 1 
       13 41139 3 2 54 VAL HG21 H  67.434  18.356   1.017 1.00 . C A .  54 VAL HG21 1 1 
       13 41140 3 2 54 VAL HG22 H  67.685  17.057   2.183 1.00 . C A .  54 VAL HG22 1 1 
       13 41141 3 2 54 VAL HG23 H  68.447  16.976   0.593 1.00 . C A .  54 VAL HG23 1 1 
       13 41142 3 2 54 VAL N    N  71.225  17.711   3.510 1.00 . C A .  54 VAL N    1 1 
       13 41143 3 2 54 VAL O    O  71.395  16.483   0.209 1.00 . C A .  54 VAL O    1 1 
       13 41144 3 2 55 ASP C    C  74.274  16.889  -0.065 1.00 . C A .  55 ASP C    1 1 
       13 41145 3 2 55 ASP CA   C  73.446  18.181  -0.042 1.00 . C A .  55 ASP CA   1 1 
       13 41146 3 2 55 ASP CB   C  74.387  19.379   0.099 1.00 . C A .  55 ASP CB   1 1 
       13 41147 3 2 55 ASP CG   C  73.616  20.672  -0.164 1.00 . C A .  55 ASP CG   1 1 
       13 41148 3 2 55 ASP H    H  72.528  18.831   1.808 1.00 . C A .  55 ASP H    1 1 
       13 41149 3 2 55 ASP HA   H  72.875  18.276  -0.952 1.00 . C A .  55 ASP HA   1 1 
       13 41150 3 2 55 ASP HB2  H  74.795  19.400   1.100 1.00 . C A .  55 ASP HB2  1 1 
       13 41151 3 2 55 ASP HB3  H  75.192  19.289  -0.615 1.00 . C A .  55 ASP HB3  1 1 
       13 41152 3 2 55 ASP N    N  72.473  18.167   1.091 1.00 . C A .  55 ASP N    1 1 
       13 41153 3 2 55 ASP O    O  74.521  16.320  -1.102 1.00 . C A .  55 ASP O    1 1 
       13 41154 3 2 55 ASP OD1  O  72.571  20.599  -0.789 1.00 . C A .  55 ASP OD1  1 1 
       13 41155 3 2 55 ASP OD2  O  74.083  21.715   0.265 1.00 . C A .  55 ASP OD2  1 1 
       13 41156 3 2 56 LYS C    C  74.679  13.997   0.652 1.00 . C A .  56 LYS C    1 1 
       13 41157 3 2 56 LYS CA   C  75.526  15.180   1.117 1.00 . C A .  56 LYS CA   1 1 
       13 41158 3 2 56 LYS CB   C  75.991  14.921   2.563 1.00 . C A .  56 LYS CB   1 1 
       13 41159 3 2 56 LYS CD   C  76.743  17.230   3.204 1.00 . C A .  56 LYS CD   1 1 
       13 41160 3 2 56 LYS CE   C  77.949  18.067   3.637 1.00 . C A .  56 LYS CE   1 1 
       13 41161 3 2 56 LYS CG   C  77.198  15.800   2.920 1.00 . C A .  56 LYS CG   1 1 
       13 41162 3 2 56 LYS H    H  74.503  16.904   1.901 1.00 . C A .  56 LYS H    1 1 
       13 41163 3 2 56 LYS HA   H  76.382  15.281   0.471 1.00 . C A .  56 LYS HA   1 1 
       13 41164 3 2 56 LYS HB2  H  75.180  15.141   3.241 1.00 . C A .  56 LYS HB2  1 1 
       13 41165 3 2 56 LYS HB3  H  76.270  13.881   2.670 1.00 . C A .  56 LYS HB3  1 1 
       13 41166 3 2 56 LYS HD2  H  76.309  17.659   2.313 1.00 . C A .  56 LYS HD2  1 1 
       13 41167 3 2 56 LYS HD3  H  76.015  17.218   3.997 1.00 . C A .  56 LYS HD3  1 1 
       13 41168 3 2 56 LYS HE2  H  78.780  17.874   2.973 1.00 . C A .  56 LYS HE2  1 1 
       13 41169 3 2 56 LYS HE3  H  77.694  19.115   3.600 1.00 . C A .  56 LYS HE3  1 1 
       13 41170 3 2 56 LYS HG2  H  77.670  15.402   3.805 1.00 . C A .  56 LYS HG2  1 1 
       13 41171 3 2 56 LYS HG3  H  77.907  15.802   2.108 1.00 . C A .  56 LYS HG3  1 1 
       13 41172 3 2 56 LYS HZ1  H  79.017  18.387   5.394 1.00 . C A .  56 LYS HZ1  1 1 
       13 41173 3 2 56 LYS HZ2  H  78.760  16.748   5.028 1.00 . C A .  56 LYS HZ2  1 1 
       13 41174 3 2 56 LYS HZ3  H  77.487  17.697   5.633 1.00 . C A .  56 LYS HZ3  1 1 
       13 41175 3 2 56 LYS N    N  74.709  16.428   1.073 1.00 . C A .  56 LYS N    1 1 
       13 41176 3 2 56 LYS NZ   N  78.332  17.697   5.028 1.00 . C A .  56 LYS NZ   1 1 
       13 41177 3 2 56 LYS O    O  75.143  13.103  -0.024 1.00 . C A .  56 LYS O    1 1 
       13 41178 3 2 57 ILE C    C  72.264  12.809  -0.820 1.00 . C A .  57 ILE C    1 1 
       13 41179 3 2 57 ILE CA   C  72.542  12.859   0.696 1.00 . C A .  57 ILE CA   1 1 
       13 41180 3 2 57 ILE CB   C  71.234  13.091   1.486 1.00 . C A .  57 ILE CB   1 1 
       13 41181 3 2 57 ILE CD1  C  71.387  11.150   3.139 1.00 . C A .  57 ILE CD1  1 1 
       13 41182 3 2 57 ILE CG1  C  71.446  12.678   2.965 1.00 . C A .  57 ILE CG1  1 1 
       13 41183 3 2 57 ILE CG2  C  70.056  12.311   0.869 1.00 . C A .  57 ILE CG2  1 1 
       13 41184 3 2 57 ILE H    H  73.116  14.703   1.614 1.00 . C A .  57 ILE H    1 1 
       13 41185 3 2 57 ILE HA   H  72.976  11.924   1.003 1.00 . C A .  57 ILE HA   1 1 
       13 41186 3 2 57 ILE HB   H  71.003  14.149   1.454 1.00 . C A .  57 ILE HB   1 1 
       13 41187 3 2 57 ILE HD11 H  70.419  10.872   3.521 1.00 . C A .  57 ILE HD11 1 1 
       13 41188 3 2 57 ILE HD12 H  72.148  10.841   3.839 1.00 . C A .  57 ILE HD12 1 1 
       13 41189 3 2 57 ILE HD13 H  71.552  10.658   2.201 1.00 . C A .  57 ILE HD13 1 1 
       13 41190 3 2 57 ILE HG12 H  72.412  13.031   3.300 1.00 . C A .  57 ILE HG12 1 1 
       13 41191 3 2 57 ILE HG13 H  70.676  13.131   3.575 1.00 . C A .  57 ILE HG13 1 1 
       13 41192 3 2 57 ILE HG21 H  69.565  12.930   0.128 1.00 . C A .  57 ILE HG21 1 1 
       13 41193 3 2 57 ILE HG22 H  69.346  12.049   1.638 1.00 . C A .  57 ILE HG22 1 1 
       13 41194 3 2 57 ILE HG23 H  70.423  11.417   0.397 1.00 . C A .  57 ILE HG23 1 1 
       13 41195 3 2 57 ILE N    N  73.448  13.980   1.049 1.00 . C A .  57 ILE N    1 1 
       13 41196 3 2 57 ILE O    O  72.470  11.799  -1.462 1.00 . C A .  57 ILE O    1 1 
       13 41197 3 2 58 MET C    C  72.681  13.647  -3.697 1.00 . C A .  58 MET C    1 1 
       13 41198 3 2 58 MET CA   C  71.436  13.867  -2.836 1.00 . C A .  58 MET CA   1 1 
       13 41199 3 2 58 MET CB   C  70.784  15.191  -3.230 1.00 . C A .  58 MET CB   1 1 
       13 41200 3 2 58 MET CE   C  70.160  16.964  -6.647 1.00 . C A .  58 MET CE   1 1 
       13 41201 3 2 58 MET CG   C  70.244  15.102  -4.676 1.00 . C A .  58 MET CG   1 1 
       13 41202 3 2 58 MET H    H  71.572  14.651  -0.836 1.00 . C A .  58 MET H    1 1 
       13 41203 3 2 58 MET HA   H  70.747  13.060  -3.022 1.00 . C A .  58 MET HA   1 1 
       13 41204 3 2 58 MET HB2  H  69.972  15.403  -2.547 1.00 . C A .  58 MET HB2  1 1 
       13 41205 3 2 58 MET HB3  H  71.517  15.982  -3.166 1.00 . C A .  58 MET HB3  1 1 
       13 41206 3 2 58 MET HE1  H  69.467  16.336  -7.197 1.00 . C A .  58 MET HE1  1 1 
       13 41207 3 2 58 MET HE2  H  70.654  17.637  -7.326 1.00 . C A .  58 MET HE2  1 1 
       13 41208 3 2 58 MET HE3  H  69.625  17.533  -5.901 1.00 . C A .  58 MET HE3  1 1 
       13 41209 3 2 58 MET HG2  H  70.128  14.071  -4.976 1.00 . C A .  58 MET HG2  1 1 
       13 41210 3 2 58 MET HG3  H  69.285  15.584  -4.722 1.00 . C A .  58 MET HG3  1 1 
       13 41211 3 2 58 MET N    N  71.768  13.869  -1.381 1.00 . C A .  58 MET N    1 1 
       13 41212 3 2 58 MET O    O  72.636  12.989  -4.715 1.00 . C A .  58 MET O    1 1 
       13 41213 3 2 58 MET SD   S  71.386  15.923  -5.821 1.00 . C A .  58 MET SD   1 1 
       13 41214 3 2 59 LYS C    C  75.293  12.474  -4.168 1.00 . C A .  59 LYS C    1 1 
       13 41215 3 2 59 LYS CA   C  75.026  13.968  -4.101 1.00 . C A .  59 LYS CA   1 1 
       13 41216 3 2 59 LYS CB   C  76.187  14.720  -3.469 1.00 . C A .  59 LYS CB   1 1 
       13 41217 3 2 59 LYS CD   C  76.163  16.633  -5.152 1.00 . C A .  59 LYS CD   1 1 
       13 41218 3 2 59 LYS CE   C  74.839  17.088  -5.792 1.00 . C A .  59 LYS CE   1 1 
       13 41219 3 2 59 LYS CG   C  75.944  16.222  -3.663 1.00 . C A .  59 LYS CG   1 1 
       13 41220 3 2 59 LYS H    H  73.791  14.666  -2.445 1.00 . C A .  59 LYS H    1 1 
       13 41221 3 2 59 LYS HA   H  74.865  14.326  -5.104 1.00 . C A .  59 LYS HA   1 1 
       13 41222 3 2 59 LYS HB2  H  76.231  14.492  -2.414 1.00 . C A .  59 LYS HB2  1 1 
       13 41223 3 2 59 LYS HB3  H  77.113  14.438  -3.942 1.00 . C A .  59 LYS HB3  1 1 
       13 41224 3 2 59 LYS HD2  H  76.867  17.452  -5.199 1.00 . C A .  59 LYS HD2  1 1 
       13 41225 3 2 59 LYS HD3  H  76.559  15.803  -5.720 1.00 . C A .  59 LYS HD3  1 1 
       13 41226 3 2 59 LYS HE2  H  74.061  16.363  -5.587 1.00 . C A .  59 LYS HE2  1 1 
       13 41227 3 2 59 LYS HE3  H  74.552  18.046  -5.386 1.00 . C A .  59 LYS HE3  1 1 
       13 41228 3 2 59 LYS HG2  H  74.928  16.446  -3.366 1.00 . C A .  59 LYS HG2  1 1 
       13 41229 3 2 59 LYS HG3  H  76.626  16.771  -3.031 1.00 . C A .  59 LYS HG3  1 1 
       13 41230 3 2 59 LYS HZ1  H  74.779  18.177  -7.568 1.00 . C A .  59 LYS HZ1  1 1 
       13 41231 3 2 59 LYS HZ2  H  74.410  16.529  -7.753 1.00 . C A .  59 LYS HZ2  1 1 
       13 41232 3 2 59 LYS HZ3  H  76.018  17.020  -7.507 1.00 . C A .  59 LYS HZ3  1 1 
       13 41233 3 2 59 LYS N    N  73.788  14.177  -3.294 1.00 . C A .  59 LYS N    1 1 
       13 41234 3 2 59 LYS NZ   N  75.025  17.213  -7.266 1.00 . C A .  59 LYS NZ   1 1 
       13 41235 3 2 59 LYS O    O  75.605  11.930  -5.208 1.00 . C A .  59 LYS O    1 1 
       13 41236 3 2 60 GLU C    C  74.295   9.775  -4.082 1.00 . C A .  60 GLU C    1 1 
       13 41237 3 2 60 GLU CA   C  75.305  10.335  -3.084 1.00 . C A .  60 GLU CA   1 1 
       13 41238 3 2 60 GLU CB   C  75.060   9.758  -1.686 1.00 . C A .  60 GLU CB   1 1 
       13 41239 3 2 60 GLU CD   C  75.862   9.802   0.684 1.00 . C A .  60 GLU CD   1 1 
       13 41240 3 2 60 GLU CG   C  76.201  10.186  -0.757 1.00 . C A .  60 GLU CG   1 1 
       13 41241 3 2 60 GLU H    H  74.849  12.269  -2.256 1.00 . C A .  60 GLU H    1 1 
       13 41242 3 2 60 GLU HA   H  76.308  10.095  -3.410 1.00 . C A .  60 GLU HA   1 1 
       13 41243 3 2 60 GLU HB2  H  74.121  10.128  -1.300 1.00 . C A .  60 GLU HB2  1 1 
       13 41244 3 2 60 GLU HB3  H  75.029   8.680  -1.740 1.00 . C A .  60 GLU HB3  1 1 
       13 41245 3 2 60 GLU HG2  H  77.114   9.692  -1.056 1.00 . C A .  60 GLU HG2  1 1 
       13 41246 3 2 60 GLU HG3  H  76.334  11.255  -0.819 1.00 . C A .  60 GLU HG3  1 1 
       13 41247 3 2 60 GLU N    N  75.121  11.802  -3.073 1.00 . C A .  60 GLU N    1 1 
       13 41248 3 2 60 GLU O    O  74.459   8.695  -4.615 1.00 . C A .  60 GLU O    1 1 
       13 41249 3 2 60 GLU OE1  O  74.796   9.250   0.893 1.00 . C A .  60 GLU OE1  1 1 
       13 41250 3 2 60 GLU OE2  O  76.674  10.075   1.553 1.00 . C A .  60 GLU OE2  1 1 
       13 41251 3 2 61 LEU C    C  72.423  10.624  -6.664 1.00 . C A .  61 LEU C    1 1 
       13 41252 3 2 61 LEU CA   C  72.194  10.026  -5.291 1.00 . C A .  61 LEU CA   1 1 
       13 41253 3 2 61 LEU CB   C  70.810  10.473  -4.831 1.00 . C A .  61 LEU CB   1 1 
       13 41254 3 2 61 LEU CD1  C  68.943  10.147  -3.213 1.00 . C A .  61 LEU CD1  1 1 
       13 41255 3 2 61 LEU CD2  C  70.671   8.345  -3.464 1.00 . C A .  61 LEU CD2  1 1 
       13 41256 3 2 61 LEU CG   C  70.431   9.866  -3.474 1.00 . C A .  61 LEU CG   1 1 
       13 41257 3 2 61 LEU H    H  73.110  11.382  -3.872 1.00 . C A .  61 LEU H    1 1 
       13 41258 3 2 61 LEU HA   H  72.204   8.952  -5.367 1.00 . C A .  61 LEU HA   1 1 
       13 41259 3 2 61 LEU HB2  H  70.795  11.545  -4.755 1.00 . C A .  61 LEU HB2  1 1 
       13 41260 3 2 61 LEU HB3  H  70.092  10.172  -5.563 1.00 . C A .  61 LEU HB3  1 1 
       13 41261 3 2 61 LEU HD11 H  68.698  11.151  -3.531 1.00 . C A .  61 LEU HD11 1 1 
       13 41262 3 2 61 LEU HD12 H  68.739  10.049  -2.160 1.00 . C A .  61 LEU HD12 1 1 
       13 41263 3 2 61 LEU HD13 H  68.338   9.436  -3.769 1.00 . C A .  61 LEU HD13 1 1 
       13 41264 3 2 61 LEU HD21 H  70.097   7.891  -2.678 1.00 . C A .  61 LEU HD21 1 1 
       13 41265 3 2 61 LEU HD22 H  71.719   8.144  -3.293 1.00 . C A .  61 LEU HD22 1 1 
       13 41266 3 2 61 LEU HD23 H  70.371   7.924  -4.413 1.00 . C A .  61 LEU HD23 1 1 
       13 41267 3 2 61 LEU HG   H  71.026  10.333  -2.703 1.00 . C A .  61 LEU HG   1 1 
       13 41268 3 2 61 LEU N    N  73.232  10.510  -4.330 1.00 . C A .  61 LEU N    1 1 
       13 41269 3 2 61 LEU O    O  72.030  10.053  -7.662 1.00 . C A .  61 LEU O    1 1 
       13 41270 3 2 62 ASP C    C  74.387  11.480  -8.727 1.00 . C A .  62 ASP C    1 1 
       13 41271 3 2 62 ASP CA   C  73.299  12.337  -8.086 1.00 . C A .  62 ASP CA   1 1 
       13 41272 3 2 62 ASP CB   C  73.744  13.807  -7.945 1.00 . C A .  62 ASP CB   1 1 
       13 41273 3 2 62 ASP CG   C  73.305  14.629  -9.169 1.00 . C A .  62 ASP CG   1 1 
       13 41274 3 2 62 ASP H    H  73.378  12.208  -5.938 1.00 . C A .  62 ASP H    1 1 
       13 41275 3 2 62 ASP HA   H  72.390  12.270  -8.668 1.00 . C A .  62 ASP HA   1 1 
       13 41276 3 2 62 ASP HB2  H  73.293  14.229  -7.058 1.00 . C A .  62 ASP HB2  1 1 
       13 41277 3 2 62 ASP HB3  H  74.820  13.855  -7.851 1.00 . C A .  62 ASP HB3  1 1 
       13 41278 3 2 62 ASP N    N  73.057  11.755  -6.746 1.00 . C A .  62 ASP N    1 1 
       13 41279 3 2 62 ASP O    O  75.395  11.961  -9.202 1.00 . C A .  62 ASP O    1 1 
       13 41280 3 2 62 ASP OD1  O  72.572  14.104  -9.991 1.00 . C A .  62 ASP OD1  1 1 
       13 41281 3 2 62 ASP OD2  O  73.720  15.772  -9.264 1.00 . C A .  62 ASP OD2  1 1 
       13 41282 3 2 63 GLU C    C  75.375   9.566 -10.722 1.00 . C A .  63 GLU C    1 1 
       13 41283 3 2 63 GLU CA   C  75.185   9.260  -9.252 1.00 . C A .  63 GLU CA   1 1 
       13 41284 3 2 63 GLU CB   C  74.706   7.822  -9.088 1.00 . C A .  63 GLU CB   1 1 
       13 41285 3 2 63 GLU CD   C  74.257   5.989  -7.453 1.00 . C A .  63 GLU CD   1 1 
       13 41286 3 2 63 GLU CG   C  74.740   7.432  -7.609 1.00 . C A .  63 GLU CG   1 1 
       13 41287 3 2 63 GLU H    H  73.353   9.867  -8.274 1.00 . C A .  63 GLU H    1 1 
       13 41288 3 2 63 GLU HA   H  76.107   9.409  -8.728 1.00 . C A .  63 GLU HA   1 1 
       13 41289 3 2 63 GLU HB2  H  73.700   7.739  -9.464 1.00 . C A .  63 GLU HB2  1 1 
       13 41290 3 2 63 GLU HB3  H  75.356   7.166  -9.647 1.00 . C A .  63 GLU HB3  1 1 
       13 41291 3 2 63 GLU HG2  H  75.751   7.519  -7.234 1.00 . C A .  63 GLU HG2  1 1 
       13 41292 3 2 63 GLU HG3  H  74.090   8.088  -7.050 1.00 . C A .  63 GLU HG3  1 1 
       13 41293 3 2 63 GLU N    N  74.179  10.194  -8.693 1.00 . C A .  63 GLU N    1 1 
       13 41294 3 2 63 GLU O    O  76.477   9.567 -11.233 1.00 . C A .  63 GLU O    1 1 
       13 41295 3 2 63 GLU OE1  O  74.037   5.347  -8.468 1.00 . C A .  63 GLU OE1  1 1 
       13 41296 3 2 63 GLU OE2  O  74.116   5.550  -6.324 1.00 . C A .  63 GLU OE2  1 1 
       13 41297 3 2 64 ASN C    C  74.923  11.626 -12.908 1.00 . C A .  64 ASN C    1 1 
       13 41298 3 2 64 ASN CA   C  74.441  10.187 -12.835 1.00 . C A .  64 ASN CA   1 1 
       13 41299 3 2 64 ASN CB   C  73.079  10.061 -13.524 1.00 . C A .  64 ASN CB   1 1 
       13 41300 3 2 64 ASN CG   C  73.227  10.340 -15.021 1.00 . C A .  64 ASN CG   1 1 
       13 41301 3 2 64 ASN H    H  73.433   9.867 -10.971 1.00 . C A .  64 ASN H    1 1 
       13 41302 3 2 64 ASN HA   H  75.158   9.532 -13.308 1.00 . C A .  64 ASN HA   1 1 
       13 41303 3 2 64 ASN HB2  H  72.696   9.061 -13.379 1.00 . C A .  64 ASN HB2  1 1 
       13 41304 3 2 64 ASN HB3  H  72.392  10.773 -13.093 1.00 . C A .  64 ASN HB3  1 1 
       13 41305 3 2 64 ASN HD21 H  74.519   8.861 -15.318 1.00 . C A .  64 ASN HD21 1 1 
       13 41306 3 2 64 ASN HD22 H  74.120   9.761 -16.699 1.00 . C A .  64 ASN HD22 1 1 
       13 41307 3 2 64 ASN N    N  74.311   9.852 -11.406 1.00 . C A .  64 ASN N    1 1 
       13 41308 3 2 64 ASN ND2  N  74.023   9.593 -15.738 1.00 . C A .  64 ASN ND2  1 1 
       13 41309 3 2 64 ASN O    O  75.443  12.071 -13.912 1.00 . C A .  64 ASN O    1 1 
       13 41310 3 2 64 ASN OD1  O  72.613  11.248 -15.545 1.00 . C A .  64 ASN OD1  1 1 
       13 41311 3 2 65 GLY C    C  74.097  14.553 -12.690 1.00 . C A .  65 GLY C    1 1 
       13 41312 3 2 65 GLY CA   C  75.137  13.800 -11.876 1.00 . C A .  65 GLY CA   1 1 
       13 41313 3 2 65 GLY H    H  74.255  12.026 -11.060 1.00 . C A .  65 GLY H    1 1 
       13 41314 3 2 65 GLY HA2  H  75.181  14.189 -10.871 1.00 . C A .  65 GLY HA2  1 1 
       13 41315 3 2 65 GLY HA3  H  76.100  13.893 -12.349 1.00 . C A .  65 GLY HA3  1 1 
       13 41316 3 2 65 GLY N    N  74.721  12.374 -11.852 1.00 . C A .  65 GLY N    1 1 
       13 41317 3 2 65 GLY O    O  74.426  15.403 -13.494 1.00 . C A .  65 GLY O    1 1 
       13 41318 3 2 66 ASP C    C  71.132  16.064 -12.639 1.00 . C A .  66 ASP C    1 1 
       13 41319 3 2 66 ASP CA   C  71.769  14.866 -13.364 1.00 . C A .  66 ASP CA   1 1 
       13 41320 3 2 66 ASP CB   C  70.682  13.837 -13.684 1.00 . C A .  66 ASP CB   1 1 
       13 41321 3 2 66 ASP CG   C  70.140  13.246 -12.381 1.00 . C A .  66 ASP CG   1 1 
       13 41322 3 2 66 ASP H    H  72.602  13.476 -11.903 1.00 . C A .  66 ASP H    1 1 
       13 41323 3 2 66 ASP HA   H  72.256  15.156 -14.287 1.00 . C A .  66 ASP HA   1 1 
       13 41324 3 2 66 ASP HB2  H  69.878  14.321 -14.220 1.00 . C A .  66 ASP HB2  1 1 
       13 41325 3 2 66 ASP HB3  H  71.097  13.048 -14.291 1.00 . C A .  66 ASP HB3  1 1 
       13 41326 3 2 66 ASP N    N  72.834  14.202 -12.532 1.00 . C A .  66 ASP N    1 1 
       13 41327 3 2 66 ASP O    O  70.428  16.849 -13.239 1.00 . C A .  66 ASP O    1 1 
       13 41328 3 2 66 ASP OD1  O  70.805  13.385 -11.369 1.00 . C A .  66 ASP OD1  1 1 
       13 41329 3 2 66 ASP OD2  O  69.072  12.663 -12.417 1.00 . C A .  66 ASP OD2  1 1 
       13 41330 3 2 67 GLY C    C  69.386  17.014 -10.044 1.00 . C A .  67 GLY C    1 1 
       13 41331 3 2 67 GLY CA   C  70.772  17.381 -10.612 1.00 . C A .  67 GLY CA   1 1 
       13 41332 3 2 67 GLY H    H  71.957  15.589 -10.887 1.00 . C A .  67 GLY H    1 1 
       13 41333 3 2 67 GLY HA2  H  71.425  17.657  -9.798 1.00 . C A .  67 GLY HA2  1 1 
       13 41334 3 2 67 GLY HA3  H  70.666  18.222 -11.283 1.00 . C A .  67 GLY HA3  1 1 
       13 41335 3 2 67 GLY N    N  71.372  16.220 -11.357 1.00 . C A .  67 GLY N    1 1 
       13 41336 3 2 67 GLY O    O  68.722  17.833  -9.390 1.00 . C A .  67 GLY O    1 1 
       13 41337 3 2 68 GLU C    C  67.735  13.957  -9.167 1.00 . C A .  68 GLU C    1 1 
       13 41338 3 2 68 GLU CA   C  67.595  15.380  -9.727 1.00 . C A .  68 GLU CA   1 1 
       13 41339 3 2 68 GLU CB   C  66.549  15.394 -10.841 1.00 . C A .  68 GLU CB   1 1 
       13 41340 3 2 68 GLU CD   C  67.698  16.837 -12.553 1.00 . C A .  68 GLU CD   1 1 
       13 41341 3 2 68 GLU CG   C  66.543  16.757 -11.548 1.00 . C A .  68 GLU CG   1 1 
       13 41342 3 2 68 GLU H    H  69.435  15.122 -10.755 1.00 . C A .  68 GLU H    1 1 
       13 41343 3 2 68 GLU HA   H  67.313  16.066  -8.939 1.00 . C A .  68 GLU HA   1 1 
       13 41344 3 2 68 GLU HB2  H  66.771  14.614 -11.553 1.00 . C A .  68 GLU HB2  1 1 
       13 41345 3 2 68 GLU HB3  H  65.578  15.215 -10.408 1.00 . C A .  68 GLU HB3  1 1 
       13 41346 3 2 68 GLU HG2  H  65.605  16.884 -12.071 1.00 . C A .  68 GLU HG2  1 1 
       13 41347 3 2 68 GLU HG3  H  66.653  17.543 -10.819 1.00 . C A .  68 GLU HG3  1 1 
       13 41348 3 2 68 GLU N    N  68.927  15.796 -10.260 1.00 . C A .  68 GLU N    1 1 
       13 41349 3 2 68 GLU O    O  68.796  13.364  -9.230 1.00 . C A .  68 GLU O    1 1 
       13 41350 3 2 68 GLU OE1  O  68.348  15.828 -12.766 1.00 . C A .  68 GLU OE1  1 1 
       13 41351 3 2 68 GLU OE2  O  67.912  17.911 -13.091 1.00 . C A .  68 GLU OE2  1 1 
       13 41352 3 2 69 VAL C    C  65.710  11.149  -8.718 1.00 . C A .  69 VAL C    1 1 
       13 41353 3 2 69 VAL CA   C  66.740  12.043  -8.023 1.00 . C A .  69 VAL CA   1 1 
       13 41354 3 2 69 VAL CB   C  66.420  12.132  -6.525 1.00 . C A .  69 VAL CB   1 1 
       13 41355 3 2 69 VAL CG1  C  66.869  10.860  -5.818 1.00 . C A .  69 VAL CG1  1 1 
       13 41356 3 2 69 VAL CG2  C  67.153  13.328  -5.920 1.00 . C A .  69 VAL CG2  1 1 
       13 41357 3 2 69 VAL H    H  65.847  13.910  -8.580 1.00 . C A .  69 VAL H    1 1 
       13 41358 3 2 69 VAL HA   H  67.714  11.600  -8.142 1.00 . C A .  69 VAL HA   1 1 
       13 41359 3 2 69 VAL HB   H  65.364  12.249  -6.385 1.00 . C A .  69 VAL HB   1 1 
       13 41360 3 2 69 VAL HG11 H  67.917  10.708  -5.997 1.00 . C A .  69 VAL HG11 1 1 
       13 41361 3 2 69 VAL HG12 H  66.312  10.020  -6.201 1.00 . C A .  69 VAL HG12 1 1 
       13 41362 3 2 69 VAL HG13 H  66.695  10.961  -4.757 1.00 . C A .  69 VAL HG13 1 1 
       13 41363 3 2 69 VAL HG21 H  66.738  14.243  -6.315 1.00 . C A .  69 VAL HG21 1 1 
       13 41364 3 2 69 VAL HG22 H  68.203  13.269  -6.168 1.00 . C A .  69 VAL HG22 1 1 
       13 41365 3 2 69 VAL HG23 H  67.034  13.311  -4.849 1.00 . C A .  69 VAL HG23 1 1 
       13 41366 3 2 69 VAL N    N  66.684  13.415  -8.610 1.00 . C A .  69 VAL N    1 1 
       13 41367 3 2 69 VAL O    O  64.563  11.510  -8.878 1.00 . C A .  69 VAL O    1 1 
       13 41368 3 2 70 ASP C    C  64.612   8.058  -8.771 1.00 . C A .  70 ASP C    1 1 
       13 41369 3 2 70 ASP CA   C  65.176   9.034  -9.802 1.00 . C A .  70 ASP CA   1 1 
       13 41370 3 2 70 ASP CB   C  65.925   8.259 -10.894 1.00 . C A .  70 ASP CB   1 1 
       13 41371 3 2 70 ASP CG   C  64.922   7.618 -11.856 1.00 . C A .  70 ASP CG   1 1 
       13 41372 3 2 70 ASP H    H  67.043   9.701  -8.963 1.00 . C A .  70 ASP H    1 1 
       13 41373 3 2 70 ASP HA   H  64.349   9.577 -10.236 1.00 . C A .  70 ASP HA   1 1 
       13 41374 3 2 70 ASP HB2  H  66.564   8.935 -11.439 1.00 . C A .  70 ASP HB2  1 1 
       13 41375 3 2 70 ASP HB3  H  66.527   7.487 -10.439 1.00 . C A .  70 ASP HB3  1 1 
       13 41376 3 2 70 ASP N    N  66.117   9.975  -9.122 1.00 . C A .  70 ASP N    1 1 
       13 41377 3 2 70 ASP O    O  65.258   7.709  -7.805 1.00 . C A .  70 ASP O    1 1 
       13 41378 3 2 70 ASP OD1  O  63.806   7.360 -11.436 1.00 . C A .  70 ASP OD1  1 1 
       13 41379 3 2 70 ASP OD2  O  65.289   7.392 -12.998 1.00 . C A .  70 ASP OD2  1 1 
       13 41380 3 2 71 PHE C    C  63.736   5.556  -7.665 1.00 . C A .  71 PHE C    1 1 
       13 41381 3 2 71 PHE CA   C  62.755   6.693  -8.003 1.00 . C A .  71 PHE CA   1 1 
       13 41382 3 2 71 PHE CB   C  61.459   6.156  -8.648 1.00 . C A .  71 PHE CB   1 1 
       13 41383 3 2 71 PHE CD1  C  60.519   5.494  -6.353 1.00 . C A .  71 PHE CD1  1 1 
       13 41384 3 2 71 PHE CD2  C  60.058   4.088  -8.275 1.00 . C A .  71 PHE CD2  1 1 
       13 41385 3 2 71 PHE CE1  C  59.776   4.623  -5.548 1.00 . C A .  71 PHE CE1  1 1 
       13 41386 3 2 71 PHE CE2  C  59.314   3.225  -7.460 1.00 . C A .  71 PHE CE2  1 1 
       13 41387 3 2 71 PHE CG   C  60.671   5.226  -7.727 1.00 . C A .  71 PHE CG   1 1 
       13 41388 3 2 71 PHE CZ   C  59.179   3.492  -6.099 1.00 . C A .  71 PHE CZ   1 1 
       13 41389 3 2 71 PHE H    H  62.886   7.943  -9.744 1.00 . C A .  71 PHE H    1 1 
       13 41390 3 2 71 PHE HA   H  62.521   7.237  -7.109 1.00 . C A .  71 PHE HA   1 1 
       13 41391 3 2 71 PHE HB2  H  60.832   6.994  -8.911 1.00 . C A .  71 PHE HB2  1 1 
       13 41392 3 2 71 PHE HB3  H  61.719   5.622  -9.551 1.00 . C A .  71 PHE HB3  1 1 
       13 41393 3 2 71 PHE HD1  H  60.966   6.365  -5.910 1.00 . C A .  71 PHE HD1  1 1 
       13 41394 3 2 71 PHE HD2  H  60.168   3.872  -9.327 1.00 . C A .  71 PHE HD2  1 1 
       13 41395 3 2 71 PHE HE1  H  59.673   4.819  -4.494 1.00 . C A .  71 PHE HE1  1 1 
       13 41396 3 2 71 PHE HE2  H  58.838   2.357  -7.886 1.00 . C A .  71 PHE HE2  1 1 
       13 41397 3 2 71 PHE HZ   H  58.609   2.825  -5.472 1.00 . C A .  71 PHE HZ   1 1 
       13 41398 3 2 71 PHE N    N  63.395   7.633  -8.966 1.00 . C A .  71 PHE N    1 1 
       13 41399 3 2 71 PHE O    O  63.690   4.989  -6.595 1.00 . C A .  71 PHE O    1 1 
       13 41400 3 2 72 GLN C    C  66.730   4.756  -7.336 1.00 . C A .  72 GLN C    1 1 
       13 41401 3 2 72 GLN CA   C  65.650   4.173  -8.258 1.00 . C A .  72 GLN CA   1 1 
       13 41402 3 2 72 GLN CB   C  66.304   3.710  -9.561 1.00 . C A .  72 GLN CB   1 1 
       13 41403 3 2 72 GLN CD   C  65.884   2.692 -11.793 1.00 . C A .  72 GLN CD   1 1 
       13 41404 3 2 72 GLN CG   C  65.298   2.927 -10.401 1.00 . C A .  72 GLN CG   1 1 
       13 41405 3 2 72 GLN H    H  64.678   5.723  -9.406 1.00 . C A .  72 GLN H    1 1 
       13 41406 3 2 72 GLN HA   H  65.160   3.343  -7.773 1.00 . C A .  72 GLN HA   1 1 
       13 41407 3 2 72 GLN HB2  H  66.642   4.573 -10.119 1.00 . C A .  72 GLN HB2  1 1 
       13 41408 3 2 72 GLN HB3  H  67.148   3.078  -9.333 1.00 . C A .  72 GLN HB3  1 1 
       13 41409 3 2 72 GLN HE21 H  64.953   0.959 -12.051 1.00 . C A .  72 GLN HE21 1 1 
       13 41410 3 2 72 GLN HE22 H  65.933   1.458 -13.343 1.00 . C A .  72 GLN HE22 1 1 
       13 41411 3 2 72 GLN HG2  H  65.105   1.976  -9.930 1.00 . C A .  72 GLN HG2  1 1 
       13 41412 3 2 72 GLN HG3  H  64.378   3.485 -10.484 1.00 . C A .  72 GLN HG3  1 1 
       13 41413 3 2 72 GLN N    N  64.641   5.240  -8.555 1.00 . C A .  72 GLN N    1 1 
       13 41414 3 2 72 GLN NE2  N  65.564   1.613 -12.451 1.00 . C A .  72 GLN NE2  1 1 
       13 41415 3 2 72 GLN O    O  67.328   4.072  -6.529 1.00 . C A .  72 GLN O    1 1 
       13 41416 3 2 72 GLN OE1  O  66.643   3.501 -12.287 1.00 . C A .  72 GLN OE1  1 1 
       13 41417 3 2 73 GLU C    C  67.322   7.090  -5.279 1.00 . C A .  73 GLU C    1 1 
       13 41418 3 2 73 GLU CA   C  67.954   6.731  -6.619 1.00 . C A .  73 GLU CA   1 1 
       13 41419 3 2 73 GLU CB   C  68.376   8.014  -7.333 1.00 . C A .  73 GLU CB   1 1 
       13 41420 3 2 73 GLU CD   C  69.653   8.948  -9.278 1.00 . C A .  73 GLU CD   1 1 
       13 41421 3 2 73 GLU CG   C  69.219   7.662  -8.567 1.00 . C A .  73 GLU CG   1 1 
       13 41422 3 2 73 GLU H    H  66.398   6.530  -8.093 1.00 . C A .  73 GLU H    1 1 
       13 41423 3 2 73 GLU HA   H  68.836   6.120  -6.483 1.00 . C A .  73 GLU HA   1 1 
       13 41424 3 2 73 GLU HB2  H  67.494   8.558  -7.640 1.00 . C A .  73 GLU HB2  1 1 
       13 41425 3 2 73 GLU HB3  H  68.954   8.617  -6.667 1.00 . C A .  73 GLU HB3  1 1 
       13 41426 3 2 73 GLU HG2  H  70.093   7.105  -8.261 1.00 . C A .  73 GLU HG2  1 1 
       13 41427 3 2 73 GLU HG3  H  68.629   7.062  -9.244 1.00 . C A .  73 GLU HG3  1 1 
       13 41428 3 2 73 GLU N    N  66.950   6.035  -7.458 1.00 . C A .  73 GLU N    1 1 
       13 41429 3 2 73 GLU O    O  67.892   6.903  -4.223 1.00 . C A .  73 GLU O    1 1 
       13 41430 3 2 73 GLU OE1  O  69.150   9.993  -8.919 1.00 . C A .  73 GLU OE1  1 1 
       13 41431 3 2 73 GLU OE2  O  70.488   8.867 -10.164 1.00 . C A .  73 GLU OE2  1 1 
       13 41432 3 2 74 PHE C    C  65.145   6.843  -3.210 1.00 . C A .  74 PHE C    1 1 
       13 41433 3 2 74 PHE CA   C  65.393   8.043  -4.135 1.00 . C A .  74 PHE CA   1 1 
       13 41434 3 2 74 PHE CB   C  64.060   8.627  -4.605 1.00 . C A .  74 PHE CB   1 1 
       13 41435 3 2 74 PHE CD1  C  63.952  10.482  -2.901 1.00 . C A .  74 PHE CD1  1 1 
       13 41436 3 2 74 PHE CD2  C  62.099   8.925  -3.052 1.00 . C A .  74 PHE CD2  1 1 
       13 41437 3 2 74 PHE CE1  C  63.286  11.176  -1.890 1.00 . C A .  74 PHE CE1  1 1 
       13 41438 3 2 74 PHE CE2  C  61.441   9.619  -2.038 1.00 . C A .  74 PHE CE2  1 1 
       13 41439 3 2 74 PHE CG   C  63.358   9.353  -3.485 1.00 . C A .  74 PHE CG   1 1 
       13 41440 3 2 74 PHE CZ   C  62.031  10.742  -1.459 1.00 . C A .  74 PHE CZ   1 1 
       13 41441 3 2 74 PHE H    H  65.728   7.761  -6.228 1.00 . C A .  74 PHE H    1 1 
       13 41442 3 2 74 PHE HA   H  65.955   8.795  -3.611 1.00 . C A .  74 PHE HA   1 1 
       13 41443 3 2 74 PHE HB2  H  64.241   9.320  -5.412 1.00 . C A .  74 PHE HB2  1 1 
       13 41444 3 2 74 PHE HB3  H  63.432   7.824  -4.965 1.00 . C A .  74 PHE HB3  1 1 
       13 41445 3 2 74 PHE HD1  H  64.922  10.815  -3.231 1.00 . C A .  74 PHE HD1  1 1 
       13 41446 3 2 74 PHE HD2  H  61.638   8.057  -3.498 1.00 . C A .  74 PHE HD2  1 1 
       13 41447 3 2 74 PHE HE1  H  63.742  12.046  -1.441 1.00 . C A .  74 PHE HE1  1 1 
       13 41448 3 2 74 PHE HE2  H  60.475   9.294  -1.703 1.00 . C A .  74 PHE HE2  1 1 
       13 41449 3 2 74 PHE HZ   H  61.508  11.280  -0.687 1.00 . C A .  74 PHE HZ   1 1 
       13 41450 3 2 74 PHE N    N  66.138   7.623  -5.349 1.00 . C A .  74 PHE N    1 1 
       13 41451 3 2 74 PHE O    O  65.397   6.896  -2.025 1.00 . C A .  74 PHE O    1 1 
       13 41452 3 2 75 VAL C    C  65.615   4.006  -2.302 1.00 . C A .  75 VAL C    1 1 
       13 41453 3 2 75 VAL CA   C  64.341   4.556  -2.934 1.00 . C A .  75 VAL CA   1 1 
       13 41454 3 2 75 VAL CB   C  63.693   3.494  -3.823 1.00 . C A .  75 VAL CB   1 1 
       13 41455 3 2 75 VAL CG1  C  63.617   2.157  -3.082 1.00 . C A .  75 VAL CG1  1 1 
       13 41456 3 2 75 VAL CG2  C  62.284   3.953  -4.176 1.00 . C A .  75 VAL CG2  1 1 
       13 41457 3 2 75 VAL H    H  64.439   5.768  -4.705 1.00 . C A .  75 VAL H    1 1 
       13 41458 3 2 75 VAL HA   H  63.655   4.828  -2.145 1.00 . C A .  75 VAL HA   1 1 
       13 41459 3 2 75 VAL HB   H  64.272   3.377  -4.727 1.00 . C A .  75 VAL HB   1 1 
       13 41460 3 2 75 VAL HG11 H  62.897   1.512  -3.564 1.00 . C A .  75 VAL HG11 1 1 
       13 41461 3 2 75 VAL HG12 H  63.320   2.327  -2.058 1.00 . C A .  75 VAL HG12 1 1 
       13 41462 3 2 75 VAL HG13 H  64.589   1.687  -3.105 1.00 . C A .  75 VAL HG13 1 1 
       13 41463 3 2 75 VAL HG21 H  61.828   3.232  -4.833 1.00 . C A .  75 VAL HG21 1 1 
       13 41464 3 2 75 VAL HG22 H  62.339   4.912  -4.663 1.00 . C A .  75 VAL HG22 1 1 
       13 41465 3 2 75 VAL HG23 H  61.699   4.040  -3.273 1.00 . C A .  75 VAL HG23 1 1 
       13 41466 3 2 75 VAL N    N  64.637   5.772  -3.752 1.00 . C A .  75 VAL N    1 1 
       13 41467 3 2 75 VAL O    O  65.623   3.599  -1.166 1.00 . C A .  75 VAL O    1 1 
       13 41468 3 2 76 VAL C    C  68.224   4.286  -1.113 1.00 . C A .  76 VAL C    1 1 
       13 41469 3 2 76 VAL CA   C  67.942   3.492  -2.400 1.00 . C A .  76 VAL CA   1 1 
       13 41470 3 2 76 VAL CB   C  69.100   3.665  -3.393 1.00 . C A .  76 VAL CB   1 1 
       13 41471 3 2 76 VAL CG1  C  70.437   3.427  -2.683 1.00 . C A .  76 VAL CG1  1 1 
       13 41472 3 2 76 VAL CG2  C  68.944   2.657  -4.540 1.00 . C A .  76 VAL CG2  1 1 
       13 41473 3 2 76 VAL H    H  66.681   4.368  -3.918 1.00 . C A .  76 VAL H    1 1 
       13 41474 3 2 76 VAL HA   H  67.823   2.442  -2.169 1.00 . C A .  76 VAL HA   1 1 
       13 41475 3 2 76 VAL HB   H  69.081   4.670  -3.791 1.00 . C A .  76 VAL HB   1 1 
       13 41476 3 2 76 VAL HG11 H  70.348   2.574  -2.025 1.00 . C A .  76 VAL HG11 1 1 
       13 41477 3 2 76 VAL HG12 H  70.696   4.300  -2.104 1.00 . C A .  76 VAL HG12 1 1 
       13 41478 3 2 76 VAL HG13 H  71.208   3.240  -3.416 1.00 . C A .  76 VAL HG13 1 1 
       13 41479 3 2 76 VAL HG21 H  69.529   2.985  -5.387 1.00 . C A .  76 VAL HG21 1 1 
       13 41480 3 2 76 VAL HG22 H  67.904   2.589  -4.825 1.00 . C A .  76 VAL HG22 1 1 
       13 41481 3 2 76 VAL HG23 H  69.290   1.685  -4.218 1.00 . C A .  76 VAL HG23 1 1 
       13 41482 3 2 76 VAL N    N  66.692   4.004  -3.009 1.00 . C A .  76 VAL N    1 1 
       13 41483 3 2 76 VAL O    O  68.835   3.792  -0.187 1.00 . C A .  76 VAL O    1 1 
       13 41484 3 2 77 LEU C    C  67.128   6.112   1.292 1.00 . C A .  77 LEU C    1 1 
       13 41485 3 2 77 LEU CA   C  68.090   6.391   0.125 1.00 . C A .  77 LEU CA   1 1 
       13 41486 3 2 77 LEU CB   C  67.969   7.863  -0.303 1.00 . C A .  77 LEU CB   1 1 
       13 41487 3 2 77 LEU CD1  C  68.315   8.779   2.012 1.00 . C A .  77 LEU CD1  1 1 
       13 41488 3 2 77 LEU CD2  C  70.325   8.341   0.538 1.00 . C A .  77 LEU CD2  1 1 
       13 41489 3 2 77 LEU CG   C  68.841   8.786   0.570 1.00 . C A .  77 LEU CG   1 1 
       13 41490 3 2 77 LEU H    H  67.352   5.916  -1.846 1.00 . C A .  77 LEU H    1 1 
       13 41491 3 2 77 LEU HA   H  69.089   6.191   0.452 1.00 . C A .  77 LEU HA   1 1 
       13 41492 3 2 77 LEU HB2  H  68.277   7.950  -1.328 1.00 . C A .  77 LEU HB2  1 1 
       13 41493 3 2 77 LEU HB3  H  66.937   8.176  -0.226 1.00 . C A .  77 LEU HB3  1 1 
       13 41494 3 2 77 LEU HD11 H  67.236   8.821   2.003 1.00 . C A .  77 LEU HD11 1 1 
       13 41495 3 2 77 LEU HD12 H  68.701   9.639   2.538 1.00 . C A .  77 LEU HD12 1 1 
       13 41496 3 2 77 LEU HD13 H  68.637   7.879   2.510 1.00 . C A .  77 LEU HD13 1 1 
       13 41497 3 2 77 LEU HD21 H  70.961   9.204   0.558 1.00 . C A .  77 LEU HD21 1 1 
       13 41498 3 2 77 LEU HD22 H  70.527   7.784  -0.367 1.00 . C A .  77 LEU HD22 1 1 
       13 41499 3 2 77 LEU HD23 H  70.542   7.721   1.397 1.00 . C A .  77 LEU HD23 1 1 
       13 41500 3 2 77 LEU HG   H  68.765   9.792   0.182 1.00 . C A .  77 LEU HG   1 1 
       13 41501 3 2 77 LEU N    N  67.814   5.533  -1.073 1.00 . C A .  77 LEU N    1 1 
       13 41502 3 2 77 LEU O    O  67.553   5.815   2.380 1.00 . C A .  77 LEU O    1 1 
       13 41503 3 2 78 VAL C    C  65.231   4.610   2.861 1.00 . C A .  78 VAL C    1 1 
       13 41504 3 2 78 VAL CA   C  64.895   5.955   2.215 1.00 . C A .  78 VAL CA   1 1 
       13 41505 3 2 78 VAL CB   C  63.466   5.958   1.664 1.00 . C A .  78 VAL CB   1 1 
       13 41506 3 2 78 VAL CG1  C  63.292   7.184   0.758 1.00 . C A .  78 VAL CG1  1 1 
       13 41507 3 2 78 VAL CG2  C  63.204   4.686   0.854 1.00 . C A .  78 VAL CG2  1 1 
       13 41508 3 2 78 VAL H    H  65.505   6.450   0.203 1.00 . C A .  78 VAL H    1 1 
       13 41509 3 2 78 VAL HA   H  64.972   6.717   2.964 1.00 . C A .  78 VAL HA   1 1 
       13 41510 3 2 78 VAL HB   H  62.767   6.015   2.486 1.00 . C A .  78 VAL HB   1 1 
       13 41511 3 2 78 VAL HG11 H  63.745   6.993  -0.204 1.00 . C A .  78 VAL HG11 1 1 
       13 41512 3 2 78 VAL HG12 H  63.764   8.043   1.212 1.00 . C A .  78 VAL HG12 1 1 
       13 41513 3 2 78 VAL HG13 H  62.245   7.386   0.626 1.00 . C A .  78 VAL HG13 1 1 
       13 41514 3 2 78 VAL HG21 H  64.009   4.537   0.157 1.00 . C A .  78 VAL HG21 1 1 
       13 41515 3 2 78 VAL HG22 H  62.276   4.790   0.312 1.00 . C A .  78 VAL HG22 1 1 
       13 41516 3 2 78 VAL HG23 H  63.139   3.839   1.520 1.00 . C A .  78 VAL HG23 1 1 
       13 41517 3 2 78 VAL N    N  65.845   6.210   1.089 1.00 . C A .  78 VAL N    1 1 
       13 41518 3 2 78 VAL O    O  65.123   4.423   4.058 1.00 . C A .  78 VAL O    1 1 
       13 41519 3 2 79 ALA C    C  67.426   2.403   3.265 1.00 . C A .  79 ALA C    1 1 
       13 41520 3 2 79 ALA CA   C  66.073   2.340   2.528 1.00 . C A .  79 ALA CA   1 1 
       13 41521 3 2 79 ALA CB   C  66.197   1.423   1.285 1.00 . C A .  79 ALA CB   1 1 
       13 41522 3 2 79 ALA H    H  65.759   3.925   1.114 1.00 . C A .  79 ALA H    1 1 
       13 41523 3 2 79 ALA HA   H  65.342   1.910   3.201 1.00 . C A .  79 ALA HA   1 1 
       13 41524 3 2 79 ALA HB1  H  67.221   1.097   1.153 1.00 . C A .  79 ALA HB1  1 1 
       13 41525 3 2 79 ALA HB2  H  65.890   1.967   0.411 1.00 . C A .  79 ALA HB2  1 1 
       13 41526 3 2 79 ALA HB3  H  65.559   0.557   1.400 1.00 . C A .  79 ALA HB3  1 1 
       13 41527 3 2 79 ALA N    N  65.668   3.701   2.057 1.00 . C A .  79 ALA N    1 1 
       13 41528 3 2 79 ALA O    O  67.653   1.701   4.231 1.00 . C A .  79 ALA O    1 1 
       13 41529 3 2 80 ALA C    C  69.730   4.047   4.710 1.00 . C A .  80 ALA C    1 1 
       13 41530 3 2 80 ALA CA   C  69.698   3.245   3.392 1.00 . C A .  80 ALA CA   1 1 
       13 41531 3 2 80 ALA CB   C  70.670   3.849   2.382 1.00 . C A .  80 ALA CB   1 1 
       13 41532 3 2 80 ALA H    H  68.153   3.708   1.967 1.00 . C A .  80 ALA H    1 1 
       13 41533 3 2 80 ALA HA   H  70.017   2.235   3.600 1.00 . C A .  80 ALA HA   1 1 
       13 41534 3 2 80 ALA HB1  H  71.655   3.898   2.816 1.00 . C A .  80 ALA HB1  1 1 
       13 41535 3 2 80 ALA HB2  H  70.341   4.841   2.112 1.00 . C A .  80 ALA HB2  1 1 
       13 41536 3 2 80 ALA HB3  H  70.695   3.222   1.500 1.00 . C A .  80 ALA HB3  1 1 
       13 41537 3 2 80 ALA N    N  68.341   3.186   2.774 1.00 . C A .  80 ALA N    1 1 
       13 41538 3 2 80 ALA O    O  70.597   3.830   5.539 1.00 . C A .  80 ALA O    1 1 
       13 41539 3 2 81 LEU C    C  68.208   4.941   7.346 1.00 . C A .  81 LEU C    1 1 
       13 41540 3 2 81 LEU CA   C  68.896   5.737   6.219 1.00 . C A .  81 LEU CA   1 1 
       13 41541 3 2 81 LEU CB   C  68.234   7.109   6.017 1.00 . C A .  81 LEU CB   1 1 
       13 41542 3 2 81 LEU CD1  C  66.063   7.195   7.368 1.00 . C A .  81 LEU CD1  1 1 
       13 41543 3 2 81 LEU CD2  C  66.112   8.020   5.009 1.00 . C A .  81 LEU CD2  1 1 
       13 41544 3 2 81 LEU CG   C  66.687   6.977   5.969 1.00 . C A .  81 LEU CG   1 1 
       13 41545 3 2 81 LEU H    H  68.133   5.152   4.286 1.00 . C A .  81 LEU H    1 1 
       13 41546 3 2 81 LEU HA   H  69.942   5.878   6.456 1.00 . C A .  81 LEU HA   1 1 
       13 41547 3 2 81 LEU HB2  H  68.529   7.766   6.819 1.00 . C A .  81 LEU HB2  1 1 
       13 41548 3 2 81 LEU HB3  H  68.593   7.522   5.085 1.00 . C A .  81 LEU HB3  1 1 
       13 41549 3 2 81 LEU HD11 H  66.192   6.314   7.974 1.00 . C A .  81 LEU HD11 1 1 
       13 41550 3 2 81 LEU HD12 H  65.008   7.399   7.264 1.00 . C A .  81 LEU HD12 1 1 
       13 41551 3 2 81 LEU HD13 H  66.538   8.032   7.853 1.00 . C A .  81 LEU HD13 1 1 
       13 41552 3 2 81 LEU HD21 H  65.052   7.865   4.910 1.00 . C A .  81 LEU HD21 1 1 
       13 41553 3 2 81 LEU HD22 H  66.585   7.926   4.046 1.00 . C A .  81 LEU HD22 1 1 
       13 41554 3 2 81 LEU HD23 H  66.294   8.997   5.399 1.00 . C A .  81 LEU HD23 1 1 
       13 41555 3 2 81 LEU HG   H  66.417   5.998   5.607 1.00 . C A .  81 LEU HG   1 1 
       13 41556 3 2 81 LEU N    N  68.830   4.967   4.938 1.00 . C A .  81 LEU N    1 1 
       13 41557 3 2 81 LEU O    O  68.682   4.892   8.457 1.00 . C A .  81 LEU O    1 1 
       13 41558 3 2 82 THR C    C  67.261   2.370   8.603 1.00 . C A .  82 THR C    1 1 
       13 41559 3 2 82 THR CA   C  66.365   3.489   8.070 1.00 . C A .  82 THR CA   1 1 
       13 41560 3 2 82 THR CB   C  65.128   2.880   7.405 1.00 . C A .  82 THR CB   1 1 
       13 41561 3 2 82 THR CG2  C  65.497   2.181   6.104 1.00 . C A .  82 THR CG2  1 1 
       13 41562 3 2 82 THR H    H  66.754   4.354   6.136 1.00 . C A .  82 THR H    1 1 
       13 41563 3 2 82 THR HA   H  65.986   4.075   8.898 1.00 . C A .  82 THR HA   1 1 
       13 41564 3 2 82 THR HB   H  64.417   3.677   7.202 1.00 . C A .  82 THR HB   1 1 
       13 41565 3 2 82 THR HG1  H  63.649   1.758   7.987 1.00 . C A .  82 THR HG1  1 1 
       13 41566 3 2 82 THR HG21 H  66.054   2.854   5.478 1.00 . C A .  82 THR HG21 1 1 
       13 41567 3 2 82 THR HG22 H  64.594   1.879   5.593 1.00 . C A .  82 THR HG22 1 1 
       13 41568 3 2 82 THR HG23 H  66.095   1.309   6.323 1.00 . C A .  82 THR HG23 1 1 
       13 41569 3 2 82 THR N    N  67.102   4.306   7.049 1.00 . C A .  82 THR N    1 1 
       13 41570 3 2 82 THR O    O  67.309   2.116   9.787 1.00 . C A .  82 THR O    1 1 
       13 41571 3 2 82 THR OG1  O  64.541   1.940   8.293 1.00 . C A .  82 THR OG1  1 1 
       13 41572 3 2 83 VAL C    C  69.904   1.286   9.213 1.00 . C A .  83 VAL C    1 1 
       13 41573 3 2 83 VAL CA   C  68.937   0.663   8.216 1.00 . C A .  83 VAL CA   1 1 
       13 41574 3 2 83 VAL CB   C  69.727   0.115   7.021 1.00 . C A .  83 VAL CB   1 1 
       13 41575 3 2 83 VAL CG1  C  68.801  -0.762   6.173 1.00 . C A .  83 VAL CG1  1 1 
       13 41576 3 2 83 VAL CG2  C  70.257   1.253   6.162 1.00 . C A .  83 VAL CG2  1 1 
       13 41577 3 2 83 VAL H    H  67.971   1.973   6.801 1.00 . C A .  83 VAL H    1 1 
       13 41578 3 2 83 VAL HA   H  68.432  -0.176   8.669 1.00 . C A .  83 VAL HA   1 1 
       13 41579 3 2 83 VAL HB   H  70.548  -0.480   7.386 1.00 . C A .  83 VAL HB   1 1 
       13 41580 3 2 83 VAL HG11 H  67.832  -0.286   6.083 1.00 . C A .  83 VAL HG11 1 1 
       13 41581 3 2 83 VAL HG12 H  68.688  -1.722   6.653 1.00 . C A .  83 VAL HG12 1 1 
       13 41582 3 2 83 VAL HG13 H  69.227  -0.901   5.191 1.00 . C A .  83 VAL HG13 1 1 
       13 41583 3 2 83 VAL HG21 H  70.790   0.845   5.317 1.00 . C A .  83 VAL HG21 1 1 
       13 41584 3 2 83 VAL HG22 H  70.922   1.871   6.742 1.00 . C A .  83 VAL HG22 1 1 
       13 41585 3 2 83 VAL HG23 H  69.427   1.833   5.813 1.00 . C A .  83 VAL HG23 1 1 
       13 41586 3 2 83 VAL N    N  68.004   1.730   7.747 1.00 . C A .  83 VAL N    1 1 
       13 41587 3 2 83 VAL O    O  70.243   0.708  10.230 1.00 . C A .  83 VAL O    1 1 
       13 41588 3 2 84 ALA C    C  70.523   3.540  11.128 1.00 . C A .  84 ALA C    1 1 
       13 41589 3 2 84 ALA CA   C  71.273   3.165   9.848 1.00 . C A .  84 ALA CA   1 1 
       13 41590 3 2 84 ALA CB   C  71.818   4.426   9.175 1.00 . C A .  84 ALA CB   1 1 
       13 41591 3 2 84 ALA H    H  70.037   2.913   8.103 1.00 . C A .  84 ALA H    1 1 
       13 41592 3 2 84 ALA HA   H  72.087   2.506  10.091 1.00 . C A .  84 ALA HA   1 1 
       13 41593 3 2 84 ALA HB1  H  71.006   4.976   8.726 1.00 . C A .  84 ALA HB1  1 1 
       13 41594 3 2 84 ALA HB2  H  72.530   4.147   8.412 1.00 . C A .  84 ALA HB2  1 1 
       13 41595 3 2 84 ALA HB3  H  72.306   5.044   9.914 1.00 . C A .  84 ALA HB3  1 1 
       13 41596 3 2 84 ALA N    N  70.339   2.476   8.927 1.00 . C A .  84 ALA N    1 1 
       13 41597 3 2 84 ALA O    O  71.108   3.690  12.182 1.00 . C A .  84 ALA O    1 1 
       13 41598 3 2 85 CYS C    C  68.428   2.930  13.236 1.00 . C A .  85 CYS C    1 1 
       13 41599 3 2 85 CYS CA   C  68.442   4.089  12.248 1.00 . C A .  85 CYS CA   1 1 
       13 41600 3 2 85 CYS CB   C  67.012   4.452  11.846 1.00 . C A .  85 CYS CB   1 1 
       13 41601 3 2 85 CYS H    H  68.776   3.586  10.181 1.00 . C A .  85 CYS H    1 1 
       13 41602 3 2 85 CYS HA   H  68.914   4.932  12.721 1.00 . C A .  85 CYS HA   1 1 
       13 41603 3 2 85 CYS HB2  H  67.032   5.224  11.093 1.00 . C A .  85 CYS HB2  1 1 
       13 41604 3 2 85 CYS HB3  H  66.517   3.577  11.451 1.00 . C A .  85 CYS HB3  1 1 
       13 41605 3 2 85 CYS HG   H  66.740   5.115  14.026 1.00 . C A .  85 CYS HG   1 1 
       13 41606 3 2 85 CYS N    N  69.228   3.707  11.041 1.00 . C A .  85 CYS N    1 1 
       13 41607 3 2 85 CYS O    O  68.537   3.122  14.428 1.00 . C A .  85 CYS O    1 1 
       13 41608 3 2 85 CYS SG   S  66.114   5.045  13.301 1.00 . C A .  85 CYS SG   1 1 
       13 41609 3 2 86 ASN C    C  69.596   0.502  14.442 1.00 . C A .  86 ASN C    1 1 
       13 41610 3 2 86 ASN CA   C  68.282   0.556  13.663 1.00 . C A .  86 ASN CA   1 1 
       13 41611 3 2 86 ASN CB   C  68.120  -0.730  12.849 1.00 . C A .  86 ASN CB   1 1 
       13 41612 3 2 86 ASN CG   C  68.077  -1.926  13.801 1.00 . C A .  86 ASN CG   1 1 
       13 41613 3 2 86 ASN H    H  68.215   1.598  11.786 1.00 . C A .  86 ASN H    1 1 
       13 41614 3 2 86 ASN HA   H  67.458   0.650  14.354 1.00 . C A .  86 ASN HA   1 1 
       13 41615 3 2 86 ASN HB2  H  67.203  -0.683  12.282 1.00 . C A .  86 ASN HB2  1 1 
       13 41616 3 2 86 ASN HB3  H  68.957  -0.837  12.175 1.00 . C A .  86 ASN HB3  1 1 
       13 41617 3 2 86 ASN HD21 H  69.565  -2.888  12.904 1.00 . C A .  86 ASN HD21 1 1 
       13 41618 3 2 86 ASN HD22 H  68.888  -3.685  14.241 1.00 . C A .  86 ASN HD22 1 1 
       13 41619 3 2 86 ASN N    N  68.299   1.729  12.751 1.00 . C A .  86 ASN N    1 1 
       13 41620 3 2 86 ASN ND2  N  68.913  -2.914  13.635 1.00 . C A .  86 ASN ND2  1 1 
       13 41621 3 2 86 ASN O    O  69.622   0.190  15.616 1.00 . C A .  86 ASN O    1 1 
       13 41622 3 2 86 ASN OD1  O  67.274  -1.959  14.713 1.00 . C A .  86 ASN OD1  1 1 
       13 41623 3 2 87 ASN C    C  72.021   1.727  15.660 1.00 . C A .  87 ASN C    1 1 
       13 41624 3 2 87 ASN CA   C  72.009   0.748  14.482 1.00 . C A .  87 ASN CA   1 1 
       13 41625 3 2 87 ASN CB   C  73.112   1.139  13.498 1.00 . C A .  87 ASN CB   1 1 
       13 41626 3 2 87 ASN CG   C  74.475   1.028  14.188 1.00 . C A .  87 ASN CG   1 1 
       13 41627 3 2 87 ASN H    H  70.647   1.037  12.843 1.00 . C A .  87 ASN H    1 1 
       13 41628 3 2 87 ASN HA   H  72.191  -0.253  14.843 1.00 . C A .  87 ASN HA   1 1 
       13 41629 3 2 87 ASN HB2  H  73.083   0.479  12.645 1.00 . C A .  87 ASN HB2  1 1 
       13 41630 3 2 87 ASN HB3  H  72.958   2.158  13.171 1.00 . C A .  87 ASN HB3  1 1 
       13 41631 3 2 87 ASN HD21 H  74.529  -0.952  14.068 1.00 . C A .  87 ASN HD21 1 1 
       13 41632 3 2 87 ASN HD22 H  75.877  -0.236  14.810 1.00 . C A .  87 ASN HD22 1 1 
       13 41633 3 2 87 ASN N    N  70.690   0.795  13.791 1.00 . C A .  87 ASN N    1 1 
       13 41634 3 2 87 ASN ND2  N  75.005  -0.151  14.370 1.00 . C A .  87 ASN ND2  1 1 
       13 41635 3 2 87 ASN O    O  72.558   1.434  16.710 1.00 . C A .  87 ASN O    1 1 
       13 41636 3 2 87 ASN OD1  O  75.064   2.023  14.567 1.00 . C A .  87 ASN OD1  1 1 
       13 41637 3 2 88 PHE C    C  70.202   3.670  17.488 1.00 . C A .  88 PHE C    1 1 
       13 41638 3 2 88 PHE CA   C  71.439   3.890  16.606 1.00 . C A .  88 PHE CA   1 1 
       13 41639 3 2 88 PHE CB   C  71.420   5.300  15.997 1.00 . C A .  88 PHE CB   1 1 
       13 41640 3 2 88 PHE CD1  C  71.678   6.332  18.312 1.00 . C A .  88 PHE CD1  1 1 
       13 41641 3 2 88 PHE CD2  C  70.161   7.365  16.722 1.00 . C A .  88 PHE CD2  1 1 
       13 41642 3 2 88 PHE CE1  C  71.355   7.318  19.255 1.00 . C A .  88 PHE CE1  1 1 
       13 41643 3 2 88 PHE CE2  C  69.844   8.349  17.664 1.00 . C A .  88 PHE CE2  1 1 
       13 41644 3 2 88 PHE CG   C  71.079   6.353  17.040 1.00 . C A .  88 PHE CG   1 1 
       13 41645 3 2 88 PHE CZ   C  70.439   8.325  18.930 1.00 . C A .  88 PHE CZ   1 1 
       13 41646 3 2 88 PHE H    H  71.024   3.112  14.638 1.00 . C A .  88 PHE H    1 1 
       13 41647 3 2 88 PHE HA   H  72.331   3.764  17.201 1.00 . C A .  88 PHE HA   1 1 
       13 41648 3 2 88 PHE HB2  H  72.392   5.519  15.580 1.00 . C A .  88 PHE HB2  1 1 
       13 41649 3 2 88 PHE HB3  H  70.683   5.329  15.206 1.00 . C A .  88 PHE HB3  1 1 
       13 41650 3 2 88 PHE HD1  H  72.387   5.561  18.568 1.00 . C A .  88 PHE HD1  1 1 
       13 41651 3 2 88 PHE HD2  H  69.698   7.384  15.746 1.00 . C A .  88 PHE HD2  1 1 
       13 41652 3 2 88 PHE HE1  H  71.813   7.300  20.233 1.00 . C A .  88 PHE HE1  1 1 
       13 41653 3 2 88 PHE HE2  H  69.137   9.127  17.415 1.00 . C A .  88 PHE HE2  1 1 
       13 41654 3 2 88 PHE HZ   H  70.194   9.086  19.657 1.00 . C A .  88 PHE HZ   1 1 
       13 41655 3 2 88 PHE N    N  71.445   2.889  15.496 1.00 . C A .  88 PHE N    1 1 
       13 41656 3 2 88 PHE O    O  70.042   4.298  18.516 1.00 . C A .  88 PHE O    1 1 
       13 41657 3 2 89 PHE C    C  68.425   1.399  18.924 1.00 . C A .  89 PHE C    1 1 
       13 41658 3 2 89 PHE CA   C  68.111   2.506  17.918 1.00 . C A .  89 PHE CA   1 1 
       13 41659 3 2 89 PHE CB   C  66.963   2.061  17.008 1.00 . C A .  89 PHE CB   1 1 
       13 41660 3 2 89 PHE CD1  C  65.169   3.404  18.159 1.00 . C A .  89 PHE CD1  1 1 
       13 41661 3 2 89 PHE CD2  C  64.940   0.991  18.087 1.00 . C A .  89 PHE CD2  1 1 
       13 41662 3 2 89 PHE CE1  C  63.965   3.499  18.866 1.00 . C A .  89 PHE CE1  1 1 
       13 41663 3 2 89 PHE CE2  C  63.735   1.085  18.797 1.00 . C A .  89 PHE CE2  1 1 
       13 41664 3 2 89 PHE CG   C  65.657   2.152  17.768 1.00 . C A .  89 PHE CG   1 1 
       13 41665 3 2 89 PHE CZ   C  63.247   2.340  19.185 1.00 . C A .  89 PHE CZ   1 1 
       13 41666 3 2 89 PHE H    H  69.486   2.275  16.273 1.00 . C A .  89 PHE H    1 1 
       13 41667 3 2 89 PHE HA   H  67.824   3.405  18.450 1.00 . C A .  89 PHE HA   1 1 
       13 41668 3 2 89 PHE HB2  H  66.920   2.703  16.140 1.00 . C A .  89 PHE HB2  1 1 
       13 41669 3 2 89 PHE HB3  H  67.127   1.040  16.693 1.00 . C A .  89 PHE HB3  1 1 
       13 41670 3 2 89 PHE HD1  H  65.723   4.298  17.915 1.00 . C A .  89 PHE HD1  1 1 
       13 41671 3 2 89 PHE HD2  H  65.316   0.024  17.784 1.00 . C A .  89 PHE HD2  1 1 
       13 41672 3 2 89 PHE HE1  H  63.589   4.467  19.164 1.00 . C A .  89 PHE HE1  1 1 
       13 41673 3 2 89 PHE HE2  H  63.183   0.191  19.044 1.00 . C A .  89 PHE HE2  1 1 
       13 41674 3 2 89 PHE HZ   H  62.319   2.413  19.733 1.00 . C A .  89 PHE HZ   1 1 
       13 41675 3 2 89 PHE N    N  69.332   2.778  17.099 1.00 . C A .  89 PHE N    1 1 
       13 41676 3 2 89 PHE O    O  67.606   1.033  19.743 1.00 . C A .  89 PHE O    1 1 
       13 41677 3 2 90 TRP C    C  69.921   0.251  21.222 1.00 . C A .  90 TRP C    1 1 
       13 41678 3 2 90 TRP CA   C  69.995  -0.243  19.774 1.00 . C A .  90 TRP CA   1 1 
       13 41679 3 2 90 TRP CB   C  71.425  -0.691  19.448 1.00 . C A .  90 TRP CB   1 1 
       13 41680 3 2 90 TRP CD1  C  71.577  -3.109  20.153 1.00 . C A .  90 TRP CD1  1 1 
       13 41681 3 2 90 TRP CD2  C  72.559  -1.723  21.629 1.00 . C A .  90 TRP CD2  1 1 
       13 41682 3 2 90 TRP CE2  C  72.714  -3.035  22.136 1.00 . C A .  90 TRP CE2  1 1 
       13 41683 3 2 90 TRP CE3  C  73.094  -0.658  22.375 1.00 . C A .  90 TRP CE3  1 1 
       13 41684 3 2 90 TRP CG   C  71.831  -1.798  20.367 1.00 . C A .  90 TRP CG   1 1 
       13 41685 3 2 90 TRP CH2  C  73.899  -2.211  24.068 1.00 . C A .  90 TRP CH2  1 1 
       13 41686 3 2 90 TRP CZ2  C  73.374  -3.281  23.340 1.00 . C A .  90 TRP CZ2  1 1 
       13 41687 3 2 90 TRP CZ3  C  73.759  -0.902  23.587 1.00 . C A .  90 TRP CZ3  1 1 
       13 41688 3 2 90 TRP H    H  70.240   1.165  18.170 1.00 . C A .  90 TRP H    1 1 
       13 41689 3 2 90 TRP HA   H  69.322  -1.075  19.646 1.00 . C A .  90 TRP HA   1 1 
       13 41690 3 2 90 TRP HB2  H  71.468  -1.040  18.427 1.00 . C A .  90 TRP HB2  1 1 
       13 41691 3 2 90 TRP HB3  H  72.101   0.143  19.569 1.00 . C A .  90 TRP HB3  1 1 
       13 41692 3 2 90 TRP HD1  H  71.051  -3.515  19.301 1.00 . C A .  90 TRP HD1  1 1 
       13 41693 3 2 90 TRP HE1  H  72.051  -4.818  21.285 1.00 . C A .  90 TRP HE1  1 1 
       13 41694 3 2 90 TRP HE3  H  72.992   0.353  22.014 1.00 . C A .  90 TRP HE3  1 1 
       13 41695 3 2 90 TRP HH2  H  74.414  -2.392  25.001 1.00 . C A .  90 TRP HH2  1 1 
       13 41696 3 2 90 TRP HZ2  H  73.476  -4.292  23.707 1.00 . C A .  90 TRP HZ2  1 1 
       13 41697 3 2 90 TRP HZ3  H  74.168  -0.076  24.150 1.00 . C A .  90 TRP HZ3  1 1 
       13 41698 3 2 90 TRP N    N  69.605   0.855  18.849 1.00 . C A .  90 TRP N    1 1 
       13 41699 3 2 90 TRP NE1  N  72.099  -3.842  21.200 1.00 . C A .  90 TRP NE1  1 1 
       13 41700 3 2 90 TRP O    O  69.485  -0.458  22.108 1.00 . C A .  90 TRP O    1 1 
       13 41701 3 2 91 GLU C    C  68.833   2.200  23.289 1.00 . C A .  91 GLU C    1 1 
       13 41702 3 2 91 GLU CA   C  70.289   2.010  22.855 1.00 . C A .  91 GLU CA   1 1 
       13 41703 3 2 91 GLU CB   C  71.015   3.358  22.892 1.00 . C A .  91 GLU CB   1 1 
       13 41704 3 2 91 GLU CD   C  73.245   4.477  22.747 1.00 . C A .  91 GLU CD   1 1 
       13 41705 3 2 91 GLU CG   C  72.515   3.132  22.711 1.00 . C A .  91 GLU CG   1 1 
       13 41706 3 2 91 GLU H    H  70.669   2.027  20.742 1.00 . C A .  91 GLU H    1 1 
       13 41707 3 2 91 GLU HA   H  70.777   1.322  23.530 1.00 . C A .  91 GLU HA   1 1 
       13 41708 3 2 91 GLU HB2  H  70.645   3.989  22.096 1.00 . C A .  91 GLU HB2  1 1 
       13 41709 3 2 91 GLU HB3  H  70.837   3.836  23.844 1.00 . C A .  91 GLU HB3  1 1 
       13 41710 3 2 91 GLU HG2  H  72.883   2.498  23.503 1.00 . C A .  91 GLU HG2  1 1 
       13 41711 3 2 91 GLU HG3  H  72.693   2.658  21.757 1.00 . C A .  91 GLU HG3  1 1 
       13 41712 3 2 91 GLU N    N  70.336   1.462  21.468 1.00 . C A .  91 GLU N    1 1 
       13 41713 3 2 91 GLU O    O  68.474   1.942  24.420 1.00 . C A .  91 GLU O    1 1 
       13 41714 3 2 91 GLU OE1  O  72.598   5.473  23.030 1.00 . C A .  91 GLU OE1  1 1 
       13 41715 3 2 91 GLU OE2  O  74.437   4.488  22.490 1.00 . C A .  91 GLU OE2  1 1 
       13 41716 3 2 92 ASN C    C  65.791   1.556  22.625 1.00 . C A .  92 ASN C    1 1 
       13 41717 3 2 92 ASN CA   C  66.559   2.874  22.761 1.00 . C A .  92 ASN CA   1 1 
       13 41718 3 2 92 ASN CB   C  65.950   3.925  21.825 1.00 . C A .  92 ASN CB   1 1 
       13 41719 3 2 92 ASN CG   C  66.604   5.287  22.084 1.00 . C A .  92 ASN CG   1 1 
       13 41720 3 2 92 ASN H    H  68.307   2.866  21.496 1.00 . C A .  92 ASN H    1 1 
       13 41721 3 2 92 ASN HA   H  66.483   3.218  23.782 1.00 . C A .  92 ASN HA   1 1 
       13 41722 3 2 92 ASN HB2  H  66.121   3.634  20.798 1.00 . C A .  92 ASN HB2  1 1 
       13 41723 3 2 92 ASN HB3  H  64.887   3.999  22.005 1.00 . C A .  92 ASN HB3  1 1 
       13 41724 3 2 92 ASN HD21 H  66.820   5.712  20.156 1.00 . C A .  92 ASN HD21 1 1 
       13 41725 3 2 92 ASN HD22 H  67.385   6.900  21.230 1.00 . C A .  92 ASN HD22 1 1 
       13 41726 3 2 92 ASN N    N  67.993   2.659  22.401 1.00 . C A .  92 ASN N    1 1 
       13 41727 3 2 92 ASN ND2  N  66.966   6.028  21.072 1.00 . C A .  92 ASN ND2  1 1 
       13 41728 3 2 92 ASN O    O  64.585   1.509  22.776 1.00 . C A .  92 ASN O    1 1 
       13 41729 3 2 92 ASN OD1  O  66.785   5.680  23.218 1.00 . C A .  92 ASN OD1  1 1 
       13 41730 3 2 93 SER C    C  64.673  -0.721  21.171 1.00 . C A .  93 SER C    1 1 
       13 41731 3 2 93 SER CA   C  65.797  -0.834  22.202 1.00 . C A .  93 SER CA   1 1 
       13 41732 3 2 93 SER CB   C  65.212  -1.262  23.551 1.00 . C A .  93 SER CB   1 1 
       13 41733 3 2 93 SER H    H  67.452   0.547  22.227 1.00 . C A .  93 SER H    1 1 
       13 41734 3 2 93 SER HA   H  66.513  -1.572  21.872 1.00 . C A .  93 SER HA   1 1 
       13 41735 3 2 93 SER HB2  H  65.998  -1.295  24.292 1.00 . C A .  93 SER HB2  1 1 
       13 41736 3 2 93 SER HB3  H  64.459  -0.552  23.859 1.00 . C A .  93 SER HB3  1 1 
       13 41737 3 2 93 SER N    N  66.481   0.485  22.344 1.00 . C A .  93 SER N    1 1 
       13 41738 3 2 93 SER O    O  64.920  -1.047  20.022 1.00 . C A .  93 SER O    1 1 
       13 41739 3 2 93 SER OXT  O  63.586  -0.314  21.548 1.00 . C A .  93 SER OXT  1 1 
       13 41740 3 2 93 SER OG   O  64.572  -2.648  23.417 1.00 . C A .  93 SER OG   1 1 
       13 41741 4 2  1 GLY C    C  51.474  11.655   7.171 1.00 . D B .   1 GLY C    1 1 
       13 41742 4 2  1 GLY CA   C  50.249  12.378   6.730 1.00 . D B .   1 GLY CA   1 1 
       13 41743 4 2  1 GLY H1   H  49.076  10.652   6.379 1.00 . D B .   1 GLY H1   1 1 
       13 41744 4 2  1 GLY H2   H  48.282  12.106   6.000 1.00 . D B .   1 GLY H2   1 1 
       13 41745 4 2  1 GLY H3   H  48.477  11.643   7.623 1.00 . D B .   1 GLY H3   1 1 
       13 41746 4 2  1 GLY HA2  H  50.281  13.089   5.804 1.00 . D B .   1 GLY HA2  1 1 
       13 41747 4 2  1 GLY HA3  H  50.358  12.849   7.574 1.00 . D B .   1 GLY HA3  1 1 
       13 41748 4 2  1 GLY N    N  48.914  11.635   6.679 1.00 . D B .   1 GLY N    1 1 
       13 41749 4 2  1 GLY O    O  52.577  11.990   6.787 1.00 . D B .   1 GLY O    1 1 
       13 41750 4 2  2 SER C    C  52.570   8.549   7.716 1.00 . D B .   2 SER C    1 1 
       13 41751 4 2  2 SER CA   C  52.480   9.868   8.487 1.00 . D B .   2 SER CA   1 1 
       13 41752 4 2  2 SER CB   C  52.280   9.576   9.975 1.00 . D B .   2 SER CB   1 1 
       13 41753 4 2  2 SER H    H  50.408  10.407   8.280 1.00 . D B .   2 SER H    1 1 
       13 41754 4 2  2 SER HA   H  53.392  10.432   8.351 1.00 . D B .   2 SER HA   1 1 
       13 41755 4 2  2 SER HB2  H  51.348   9.055  10.121 1.00 . D B .   2 SER HB2  1 1 
       13 41756 4 2  2 SER HB3  H  53.094   8.962  10.335 1.00 . D B .   2 SER HB3  1 1 
       13 41757 4 2  2 SER HG   H  51.670  10.688  11.451 1.00 . D B .   2 SER HG   1 1 
       13 41758 4 2  2 SER N    N  51.311  10.651   7.988 1.00 . D B .   2 SER N    1 1 
       13 41759 4 2  2 SER O    O  53.131   7.582   8.188 1.00 . D B .   2 SER O    1 1 
       13 41760 4 2  2 SER OG   O  52.244  10.804  10.690 1.00 . D B .   2 SER OG   1 1 
       13 41761 4 2  3 GLU C    C  53.458   6.791   5.475 1.00 . D B .   3 GLU C    1 1 
       13 41762 4 2  3 GLU CA   C  52.015   7.217   5.770 1.00 . D B .   3 GLU CA   1 1 
       13 41763 4 2  3 GLU CB   C  51.270   7.419   4.449 1.00 . D B .   3 GLU CB   1 1 
       13 41764 4 2  3 GLU CD   C  49.033   7.804   3.405 1.00 . D B .   3 GLU CD   1 1 
       13 41765 4 2  3 GLU CG   C  49.773   7.578   4.723 1.00 . D B .   3 GLU CG   1 1 
       13 41766 4 2  3 GLU H    H  51.520   9.274   6.191 1.00 . D B .   3 GLU H    1 1 
       13 41767 4 2  3 GLU HA   H  51.522   6.445   6.340 1.00 . D B .   3 GLU HA   1 1 
       13 41768 4 2  3 GLU HB2  H  51.643   8.307   3.956 1.00 . D B .   3 GLU HB2  1 1 
       13 41769 4 2  3 GLU HB3  H  51.427   6.561   3.812 1.00 . D B .   3 GLU HB3  1 1 
       13 41770 4 2  3 GLU HG2  H  49.397   6.684   5.201 1.00 . D B .   3 GLU HG2  1 1 
       13 41771 4 2  3 GLU HG3  H  49.614   8.426   5.370 1.00 . D B .   3 GLU HG3  1 1 
       13 41772 4 2  3 GLU N    N  51.991   8.491   6.546 1.00 . D B .   3 GLU N    1 1 
       13 41773 4 2  3 GLU O    O  53.792   5.628   5.556 1.00 . D B .   3 GLU O    1 1 
       13 41774 4 2  3 GLU OE1  O  49.670   7.723   2.367 1.00 . D B .   3 GLU OE1  1 1 
       13 41775 4 2  3 GLU OE2  O  47.839   8.050   3.453 1.00 . D B .   3 GLU OE2  1 1 
       13 41776 4 2  4 LEU C    C  56.341   6.708   6.128 1.00 . D B .   4 LEU C    1 1 
       13 41777 4 2  4 LEU CA   C  55.734   7.308   4.855 1.00 . D B .   4 LEU CA   1 1 
       13 41778 4 2  4 LEU CB   C  56.533   8.538   4.410 1.00 . D B .   4 LEU CB   1 1 
       13 41779 4 2  4 LEU CD1  C  58.054   7.103   2.998 1.00 . D B .   4 LEU CD1  1 1 
       13 41780 4 2  4 LEU CD2  C  58.749   9.417   3.672 1.00 . D B .   4 LEU CD2  1 1 
       13 41781 4 2  4 LEU CG   C  57.989   8.159   4.111 1.00 . D B .   4 LEU CG   1 1 
       13 41782 4 2  4 LEU H    H  54.051   8.647   5.075 1.00 . D B .   4 LEU H    1 1 
       13 41783 4 2  4 LEU HA   H  55.741   6.562   4.073 1.00 . D B .   4 LEU HA   1 1 
       13 41784 4 2  4 LEU HB2  H  56.082   8.958   3.524 1.00 . D B .   4 LEU HB2  1 1 
       13 41785 4 2  4 LEU HB3  H  56.518   9.271   5.201 1.00 . D B .   4 LEU HB3  1 1 
       13 41786 4 2  4 LEU HD11 H  57.946   6.122   3.435 1.00 . D B .   4 LEU HD11 1 1 
       13 41787 4 2  4 LEU HD12 H  59.009   7.164   2.492 1.00 . D B .   4 LEU HD12 1 1 
       13 41788 4 2  4 LEU HD13 H  57.258   7.271   2.286 1.00 . D B .   4 LEU HD13 1 1 
       13 41789 4 2  4 LEU HD21 H  59.670   9.130   3.185 1.00 . D B .   4 LEU HD21 1 1 
       13 41790 4 2  4 LEU HD22 H  58.974  10.018   4.539 1.00 . D B .   4 LEU HD22 1 1 
       13 41791 4 2  4 LEU HD23 H  58.140   9.987   2.986 1.00 . D B .   4 LEU HD23 1 1 
       13 41792 4 2  4 LEU HG   H  58.442   7.765   5.003 1.00 . D B .   4 LEU HG   1 1 
       13 41793 4 2  4 LEU N    N  54.323   7.707   5.138 1.00 . D B .   4 LEU N    1 1 
       13 41794 4 2  4 LEU O    O  57.029   5.708   6.090 1.00 . D B .   4 LEU O    1 1 
       13 41795 4 2  5 GLU C    C  56.077   5.358   8.758 1.00 . D B .   5 GLU C    1 1 
       13 41796 4 2  5 GLU CA   C  56.611   6.775   8.543 1.00 . D B .   5 GLU CA   1 1 
       13 41797 4 2  5 GLU CB   C  56.171   7.683   9.695 1.00 . D B .   5 GLU CB   1 1 
       13 41798 4 2  5 GLU CD   C  56.299   8.083  12.157 1.00 . D B .   5 GLU CD   1 1 
       13 41799 4 2  5 GLU CG   C  56.746   7.168  11.017 1.00 . D B .   5 GLU CG   1 1 
       13 41800 4 2  5 GLU H    H  55.505   8.104   7.263 1.00 . D B .   5 GLU H    1 1 
       13 41801 4 2  5 GLU HA   H  57.686   6.744   8.494 1.00 . D B .   5 GLU HA   1 1 
       13 41802 4 2  5 GLU HB2  H  56.527   8.687   9.517 1.00 . D B .   5 GLU HB2  1 1 
       13 41803 4 2  5 GLU HB3  H  55.093   7.690   9.756 1.00 . D B .   5 GLU HB3  1 1 
       13 41804 4 2  5 GLU HG2  H  56.390   6.166  11.200 1.00 . D B .   5 GLU HG2  1 1 
       13 41805 4 2  5 GLU HG3  H  57.824   7.165  10.963 1.00 . D B .   5 GLU HG3  1 1 
       13 41806 4 2  5 GLU N    N  56.074   7.307   7.258 1.00 . D B .   5 GLU N    1 1 
       13 41807 4 2  5 GLU O    O  56.771   4.482   9.236 1.00 . D B .   5 GLU O    1 1 
       13 41808 4 2  5 GLU OE1  O  55.745   9.132  11.867 1.00 . D B .   5 GLU OE1  1 1 
       13 41809 4 2  5 GLU OE2  O  56.522   7.724  13.301 1.00 . D B .   5 GLU OE2  1 1 
       13 41810 4 2  6 THR C    C  55.085   2.712   7.954 1.00 . D B .   6 THR C    1 1 
       13 41811 4 2  6 THR CA   C  54.222   3.801   8.604 1.00 . D B .   6 THR CA   1 1 
       13 41812 4 2  6 THR CB   C  52.867   3.809   7.893 1.00 . D B .   6 THR CB   1 1 
       13 41813 4 2  6 THR CG2  C  52.098   2.542   8.259 1.00 . D B .   6 THR CG2  1 1 
       13 41814 4 2  6 THR H    H  54.306   5.875   8.047 1.00 . D B .   6 THR H    1 1 
       13 41815 4 2  6 THR HA   H  54.040   3.602   9.651 1.00 . D B .   6 THR HA   1 1 
       13 41816 4 2  6 THR HB   H  53.015   3.838   6.828 1.00 . D B .   6 THR HB   1 1 
       13 41817 4 2  6 THR HG1  H  51.657   4.719   9.115 1.00 . D B .   6 THR HG1  1 1 
       13 41818 4 2  6 THR HG21 H  51.103   2.595   7.845 1.00 . D B .   6 THR HG21 1 1 
       13 41819 4 2  6 THR HG22 H  52.038   2.454   9.333 1.00 . D B .   6 THR HG22 1 1 
       13 41820 4 2  6 THR HG23 H  52.612   1.684   7.854 1.00 . D B .   6 THR HG23 1 1 
       13 41821 4 2  6 THR N    N  54.841   5.143   8.420 1.00 . D B .   6 THR N    1 1 
       13 41822 4 2  6 THR O    O  55.290   1.653   8.506 1.00 . D B .   6 THR O    1 1 
       13 41823 4 2  6 THR OG1  O  52.122   4.946   8.304 1.00 . D B .   6 THR OG1  1 1 
       13 41824 4 2  7 ALA C    C  57.759   1.754   6.600 1.00 . D B .   7 ALA C    1 1 
       13 41825 4 2  7 ALA CA   C  56.366   1.980   5.992 1.00 . D B .   7 ALA CA   1 1 
       13 41826 4 2  7 ALA CB   C  56.541   2.519   4.569 1.00 . D B .   7 ALA CB   1 1 
       13 41827 4 2  7 ALA H    H  55.336   3.828   6.334 1.00 . D B .   7 ALA H    1 1 
       13 41828 4 2  7 ALA HA   H  55.855   1.032   5.938 1.00 . D B .   7 ALA HA   1 1 
       13 41829 4 2  7 ALA HB1  H  55.577   2.570   4.082 1.00 . D B .   7 ALA HB1  1 1 
       13 41830 4 2  7 ALA HB2  H  57.193   1.864   4.013 1.00 . D B .   7 ALA HB2  1 1 
       13 41831 4 2  7 ALA HB3  H  56.975   3.510   4.611 1.00 . D B .   7 ALA HB3  1 1 
       13 41832 4 2  7 ALA N    N  55.551   2.972   6.758 1.00 . D B .   7 ALA N    1 1 
       13 41833 4 2  7 ALA O    O  58.352   0.714   6.409 1.00 . D B .   7 ALA O    1 1 
       13 41834 4 2  8 MET C    C  59.660   1.500   8.988 1.00 . D B .   8 MET C    1 1 
       13 41835 4 2  8 MET CA   C  59.684   2.499   7.838 1.00 . D B .   8 MET CA   1 1 
       13 41836 4 2  8 MET CB   C  60.235   3.835   8.341 1.00 . D B .   8 MET CB   1 1 
       13 41837 4 2  8 MET CE   C  63.702   4.646  10.340 1.00 . D B .   8 MET CE   1 1 
       13 41838 4 2  8 MET CG   C  61.648   3.630   8.893 1.00 . D B .   8 MET CG   1 1 
       13 41839 4 2  8 MET H    H  57.840   3.546   7.437 1.00 . D B .   8 MET H    1 1 
       13 41840 4 2  8 MET HA   H  60.328   2.124   7.056 1.00 . D B .   8 MET HA   1 1 
       13 41841 4 2  8 MET HB2  H  60.266   4.540   7.524 1.00 . D B .   8 MET HB2  1 1 
       13 41842 4 2  8 MET HB3  H  59.596   4.216   9.124 1.00 . D B .   8 MET HB3  1 1 
       13 41843 4 2  8 MET HE1  H  64.557   5.306  10.283 1.00 . D B .   8 MET HE1  1 1 
       13 41844 4 2  8 MET HE2  H  63.999   3.651  10.049 1.00 . D B .   8 MET HE2  1 1 
       13 41845 4 2  8 MET HE3  H  63.323   4.625  11.352 1.00 . D B .   8 MET HE3  1 1 
       13 41846 4 2  8 MET HG2  H  61.601   3.059   9.810 1.00 . D B .   8 MET HG2  1 1 
       13 41847 4 2  8 MET HG3  H  62.244   3.096   8.168 1.00 . D B .   8 MET HG3  1 1 
       13 41848 4 2  8 MET N    N  58.310   2.704   7.289 1.00 . D B .   8 MET N    1 1 
       13 41849 4 2  8 MET O    O  60.460   0.582   9.058 1.00 . D B .   8 MET O    1 1 
       13 41850 4 2  8 MET SD   S  62.406   5.240   9.225 1.00 . D B .   8 MET SD   1 1 
       13 41851 4 2  9 GLU C    C  58.208  -0.575  10.691 1.00 . D B .   9 GLU C    1 1 
       13 41852 4 2  9 GLU CA   C  58.711   0.811  11.089 1.00 . D B .   9 GLU CA   1 1 
       13 41853 4 2  9 GLU CB   C  57.791   1.453  12.118 1.00 . D B .   9 GLU CB   1 1 
       13 41854 4 2  9 GLU CD   C  57.584   3.281  13.813 1.00 . D B .   9 GLU CD   1 1 
       13 41855 4 2  9 GLU CG   C  58.507   2.633  12.777 1.00 . D B .   9 GLU CG   1 1 
       13 41856 4 2  9 GLU H    H  58.176   2.463   9.848 1.00 . D B .   9 GLU H    1 1 
       13 41857 4 2  9 GLU HA   H  59.713   0.732  11.470 1.00 . D B .   9 GLU HA   1 1 
       13 41858 4 2  9 GLU HB2  H  56.905   1.814  11.606 1.00 . D B .   9 GLU HB2  1 1 
       13 41859 4 2  9 GLU HB3  H  57.516   0.727  12.866 1.00 . D B .   9 GLU HB3  1 1 
       13 41860 4 2  9 GLU HG2  H  59.405   2.280  13.263 1.00 . D B .   9 GLU HG2  1 1 
       13 41861 4 2  9 GLU HG3  H  58.767   3.361  12.023 1.00 . D B .   9 GLU HG3  1 1 
       13 41862 4 2  9 GLU N    N  58.775   1.699   9.910 1.00 . D B .   9 GLU N    1 1 
       13 41863 4 2  9 GLU O    O  58.468  -1.547  11.367 1.00 . D B .   9 GLU O    1 1 
       13 41864 4 2  9 GLU OE1  O  56.844   4.177  13.440 1.00 . D B .   9 GLU OE1  1 1 
       13 41865 4 2  9 GLU OE2  O  57.632   2.868  14.960 1.00 . D B .   9 GLU OE2  1 1 
       13 41866 4 2 10 THR C    C  58.132  -2.916   8.740 1.00 . D B .  10 THR C    1 1 
       13 41867 4 2 10 THR CA   C  56.966  -2.023   9.206 1.00 . D B .  10 THR CA   1 1 
       13 41868 4 2 10 THR CB   C  55.932  -1.830   8.075 1.00 . D B .  10 THR CB   1 1 
       13 41869 4 2 10 THR CG2  C  54.544  -2.301   8.518 1.00 . D B .  10 THR CG2  1 1 
       13 41870 4 2 10 THR H    H  57.268   0.111   9.080 1.00 . D B .  10 THR H    1 1 
       13 41871 4 2 10 THR HA   H  56.523  -2.512  10.059 1.00 . D B .  10 THR HA   1 1 
       13 41872 4 2 10 THR HB   H  56.231  -2.378   7.195 1.00 . D B .  10 THR HB   1 1 
       13 41873 4 2 10 THR HG1  H  56.583  -0.262   7.135 1.00 . D B .  10 THR HG1  1 1 
       13 41874 4 2 10 THR HG21 H  54.622  -3.281   8.963 1.00 . D B .  10 THR HG21 1 1 
       13 41875 4 2 10 THR HG22 H  53.891  -2.346   7.658 1.00 . D B .  10 THR HG22 1 1 
       13 41876 4 2 10 THR HG23 H  54.144  -1.606   9.240 1.00 . D B .  10 THR HG23 1 1 
       13 41877 4 2 10 THR N    N  57.480  -0.683   9.615 1.00 . D B .  10 THR N    1 1 
       13 41878 4 2 10 THR O    O  58.361  -3.967   9.294 1.00 . D B .  10 THR O    1 1 
       13 41879 4 2 10 THR OG1  O  55.869  -0.454   7.748 1.00 . D B .  10 THR OG1  1 1 
       13 41880 4 2 11 LEU C    C  60.843  -3.790   8.492 1.00 . D B .  11 LEU C    1 1 
       13 41881 4 2 11 LEU CA   C  60.014  -3.364   7.280 1.00 . D B .  11 LEU CA   1 1 
       13 41882 4 2 11 LEU CB   C  60.887  -2.533   6.322 1.00 . D B .  11 LEU CB   1 1 
       13 41883 4 2 11 LEU CD1  C  58.811  -2.263   4.918 1.00 . D B .  11 LEU CD1  1 1 
       13 41884 4 2 11 LEU CD2  C  61.026  -1.521   4.046 1.00 . D B .  11 LEU CD2  1 1 
       13 41885 4 2 11 LEU CG   C  60.311  -2.568   4.900 1.00 . D B .  11 LEU CG   1 1 
       13 41886 4 2 11 LEU H    H  58.684  -1.687   7.292 1.00 . D B .  11 LEU H    1 1 
       13 41887 4 2 11 LEU HA   H  59.667  -4.254   6.778 1.00 . D B .  11 LEU HA   1 1 
       13 41888 4 2 11 LEU HB2  H  60.919  -1.510   6.666 1.00 . D B .  11 LEU HB2  1 1 
       13 41889 4 2 11 LEU HB3  H  61.891  -2.935   6.305 1.00 . D B .  11 LEU HB3  1 1 
       13 41890 4 2 11 LEU HD11 H  58.631  -1.388   5.514 1.00 . D B .  11 LEU HD11 1 1 
       13 41891 4 2 11 LEU HD12 H  58.274  -3.100   5.336 1.00 . D B .  11 LEU HD12 1 1 
       13 41892 4 2 11 LEU HD13 H  58.469  -2.086   3.909 1.00 . D B .  11 LEU HD13 1 1 
       13 41893 4 2 11 LEU HD21 H  60.793  -1.686   3.005 1.00 . D B .  11 LEU HD21 1 1 
       13 41894 4 2 11 LEU HD22 H  62.096  -1.600   4.196 1.00 . D B .  11 LEU HD22 1 1 
       13 41895 4 2 11 LEU HD23 H  60.695  -0.535   4.337 1.00 . D B .  11 LEU HD23 1 1 
       13 41896 4 2 11 LEU HG   H  60.469  -3.543   4.476 1.00 . D B .  11 LEU HG   1 1 
       13 41897 4 2 11 LEU N    N  58.873  -2.521   7.746 1.00 . D B .  11 LEU N    1 1 
       13 41898 4 2 11 LEU O    O  61.365  -4.887   8.550 1.00 . D B .  11 LEU O    1 1 
       13 41899 4 2 12 ILE C    C  61.099  -4.342  11.534 1.00 . D B .  12 ILE C    1 1 
       13 41900 4 2 12 ILE CA   C  61.774  -3.263  10.653 1.00 . D B .  12 ILE CA   1 1 
       13 41901 4 2 12 ILE CB   C  62.010  -1.969  11.448 1.00 . D B .  12 ILE CB   1 1 
       13 41902 4 2 12 ILE CD1  C  62.988   0.339  11.273 1.00 . D B .  12 ILE CD1  1 1 
       13 41903 4 2 12 ILE CG1  C  62.976  -1.069  10.671 1.00 . D B .  12 ILE CG1  1 1 
       13 41904 4 2 12 ILE CG2  C  62.601  -2.281  12.816 1.00 . D B .  12 ILE CG2  1 1 
       13 41905 4 2 12 ILE H    H  60.547  -2.050   9.372 1.00 . D B .  12 ILE H    1 1 
       13 41906 4 2 12 ILE HA   H  62.721  -3.672  10.342 1.00 . D B .  12 ILE HA   1 1 
       13 41907 4 2 12 ILE HB   H  61.069  -1.456  11.578 1.00 . D B .  12 ILE HB   1 1 
       13 41908 4 2 12 ILE HD11 H  62.003   0.769  11.207 1.00 . D B .  12 ILE HD11 1 1 
       13 41909 4 2 12 ILE HD12 H  63.688   0.957  10.728 1.00 . D B .  12 ILE HD12 1 1 
       13 41910 4 2 12 ILE HD13 H  63.290   0.284  12.309 1.00 . D B .  12 ILE HD13 1 1 
       13 41911 4 2 12 ILE HG12 H  63.969  -1.488  10.733 1.00 . D B .  12 ILE HG12 1 1 
       13 41912 4 2 12 ILE HG13 H  62.670  -1.017   9.638 1.00 . D B .  12 ILE HG13 1 1 
       13 41913 4 2 12 ILE HG21 H  61.833  -2.694  13.450 1.00 . D B .  12 ILE HG21 1 1 
       13 41914 4 2 12 ILE HG22 H  62.980  -1.369  13.254 1.00 . D B .  12 ILE HG22 1 1 
       13 41915 4 2 12 ILE HG23 H  63.405  -2.992  12.706 1.00 . D B .  12 ILE HG23 1 1 
       13 41916 4 2 12 ILE N    N  60.973  -2.930   9.447 1.00 . D B .  12 ILE N    1 1 
       13 41917 4 2 12 ILE O    O  61.781  -5.186  12.081 1.00 . D B .  12 ILE O    1 1 
       13 41918 4 2 13 ASN C    C  58.907  -6.719  11.930 1.00 . D B .  13 ASN C    1 1 
       13 41919 4 2 13 ASN CA   C  59.186  -5.370  12.638 1.00 . D B .  13 ASN CA   1 1 
       13 41920 4 2 13 ASN CB   C  57.892  -4.828  13.245 1.00 . D B .  13 ASN CB   1 1 
       13 41921 4 2 13 ASN CG   C  58.224  -3.723  14.253 1.00 . D B .  13 ASN CG   1 1 
       13 41922 4 2 13 ASN H    H  59.243  -3.639  11.318 1.00 . D B .  13 ASN H    1 1 
       13 41923 4 2 13 ASN HA   H  59.900  -5.549  13.430 1.00 . D B .  13 ASN HA   1 1 
       13 41924 4 2 13 ASN HB2  H  57.269  -4.427  12.460 1.00 . D B .  13 ASN HB2  1 1 
       13 41925 4 2 13 ASN HB3  H  57.369  -5.627  13.749 1.00 . D B .  13 ASN HB3  1 1 
       13 41926 4 2 13 ASN HD21 H  59.315  -4.911  15.412 1.00 . D B .  13 ASN HD21 1 1 
       13 41927 4 2 13 ASN HD22 H  59.186  -3.304  15.941 1.00 . D B .  13 ASN HD22 1 1 
       13 41928 4 2 13 ASN N    N  59.799  -4.329  11.729 1.00 . D B .  13 ASN N    1 1 
       13 41929 4 2 13 ASN ND2  N  58.971  -4.002  15.287 1.00 . D B .  13 ASN ND2  1 1 
       13 41930 4 2 13 ASN O    O  59.166  -7.766  12.486 1.00 . D B .  13 ASN O    1 1 
       13 41931 4 2 13 ASN OD1  O  57.797  -2.596  14.100 1.00 . D B .  13 ASN OD1  1 1 
       13 41932 4 2 14 VAL C    C  59.373  -8.754   9.813 1.00 . D B .  14 VAL C    1 1 
       13 41933 4 2 14 VAL CA   C  58.072  -8.001  10.040 1.00 . D B .  14 VAL CA   1 1 
       13 41934 4 2 14 VAL CB   C  57.377  -7.670   8.701 1.00 . D B .  14 VAL CB   1 1 
       13 41935 4 2 14 VAL CG1  C  58.121  -6.542   7.925 1.00 . D B .  14 VAL CG1  1 1 
       13 41936 4 2 14 VAL CG2  C  57.274  -8.931   7.830 1.00 . D B .  14 VAL CG2  1 1 
       13 41937 4 2 14 VAL H    H  58.157  -5.887  10.295 1.00 . D B .  14 VAL H    1 1 
       13 41938 4 2 14 VAL HA   H  57.411  -8.598  10.652 1.00 . D B .  14 VAL HA   1 1 
       13 41939 4 2 14 VAL HB   H  56.392  -7.327   8.929 1.00 . D B .  14 VAL HB   1 1 
       13 41940 4 2 14 VAL HG11 H  58.441  -6.900   6.956 1.00 . D B .  14 VAL HG11 1 1 
       13 41941 4 2 14 VAL HG12 H  58.979  -6.209   8.477 1.00 . D B .  14 VAL HG12 1 1 
       13 41942 4 2 14 VAL HG13 H  57.453  -5.701   7.782 1.00 . D B .  14 VAL HG13 1 1 
       13 41943 4 2 14 VAL HG21 H  58.214  -9.102   7.335 1.00 . D B .  14 VAL HG21 1 1 
       13 41944 4 2 14 VAL HG22 H  56.502  -8.789   7.084 1.00 . D B .  14 VAL HG22 1 1 
       13 41945 4 2 14 VAL HG23 H  57.028  -9.781   8.447 1.00 . D B .  14 VAL HG23 1 1 
       13 41946 4 2 14 VAL N    N  58.370  -6.718  10.735 1.00 . D B .  14 VAL N    1 1 
       13 41947 4 2 14 VAL O    O  59.477  -9.960   9.994 1.00 . D B .  14 VAL O    1 1 
       13 41948 4 2 15 PHE C    C  62.237  -9.217  10.494 1.00 . D B .  15 PHE C    1 1 
       13 41949 4 2 15 PHE CA   C  61.698  -8.632   9.182 1.00 . D B .  15 PHE CA   1 1 
       13 41950 4 2 15 PHE CB   C  62.643  -7.563   8.622 1.00 . D B .  15 PHE CB   1 1 
       13 41951 4 2 15 PHE CD1  C  61.001  -7.461   6.632 1.00 . D B .  15 PHE CD1  1 1 
       13 41952 4 2 15 PHE CD2  C  63.007  -6.095   6.618 1.00 . D B .  15 PHE CD2  1 1 
       13 41953 4 2 15 PHE CE1  C  60.641  -6.932   5.389 1.00 . D B .  15 PHE CE1  1 1 
       13 41954 4 2 15 PHE CE2  C  62.641  -5.571   5.373 1.00 . D B .  15 PHE CE2  1 1 
       13 41955 4 2 15 PHE CG   C  62.196  -7.039   7.258 1.00 . D B .  15 PHE CG   1 1 
       13 41956 4 2 15 PHE CZ   C  61.458  -5.989   4.761 1.00 . D B .  15 PHE CZ   1 1 
       13 41957 4 2 15 PHE H    H  60.229  -7.070   9.312 1.00 . D B .  15 PHE H    1 1 
       13 41958 4 2 15 PHE HA   H  61.592  -9.452   8.502 1.00 . D B .  15 PHE HA   1 1 
       13 41959 4 2 15 PHE HB2  H  62.668  -6.728   9.309 1.00 . D B .  15 PHE HB2  1 1 
       13 41960 4 2 15 PHE HB3  H  63.634  -7.978   8.534 1.00 . D B .  15 PHE HB3  1 1 
       13 41961 4 2 15 PHE HD1  H  60.358  -8.184   7.093 1.00 . D B .  15 PHE HD1  1 1 
       13 41962 4 2 15 PHE HD2  H  63.921  -5.777   7.087 1.00 . D B .  15 PHE HD2  1 1 
       13 41963 4 2 15 PHE HE1  H  59.731  -7.258   4.912 1.00 . D B .  15 PHE HE1  1 1 
       13 41964 4 2 15 PHE HE2  H  63.273  -4.842   4.886 1.00 . D B .  15 PHE HE2  1 1 
       13 41965 4 2 15 PHE HZ   H  61.175  -5.589   3.802 1.00 . D B .  15 PHE HZ   1 1 
       13 41966 4 2 15 PHE N    N  60.365  -8.029   9.431 1.00 . D B .  15 PHE N    1 1 
       13 41967 4 2 15 PHE O    O  62.801 -10.288  10.509 1.00 . D B .  15 PHE O    1 1 
       13 41968 4 2 16 HIS C    C  61.824 -10.454  13.174 1.00 . D B .  16 HIS C    1 1 
       13 41969 4 2 16 HIS CA   C  62.505  -9.097  12.900 1.00 . D B .  16 HIS CA   1 1 
       13 41970 4 2 16 HIS CB   C  62.133  -8.114  14.009 1.00 . D B .  16 HIS CB   1 1 
       13 41971 4 2 16 HIS CD2  C  61.906  -9.062  16.449 1.00 . D B .  16 HIS CD2  1 1 
       13 41972 4 2 16 HIS CE1  C  64.016  -9.317  16.884 1.00 . D B .  16 HIS CE1  1 1 
       13 41973 4 2 16 HIS CG   C  62.595  -8.652  15.334 1.00 . D B .  16 HIS CG   1 1 
       13 41974 4 2 16 HIS H    H  61.552  -7.701  11.562 1.00 . D B .  16 HIS H    1 1 
       13 41975 4 2 16 HIS HA   H  63.578  -9.247  12.902 1.00 . D B .  16 HIS HA   1 1 
       13 41976 4 2 16 HIS HB2  H  62.606  -7.162  13.820 1.00 . D B .  16 HIS HB2  1 1 
       13 41977 4 2 16 HIS HB3  H  61.061  -7.986  14.027 1.00 . D B .  16 HIS HB3  1 1 
       13 41978 4 2 16 HIS HD1  H  64.695  -8.626  15.042 1.00 . D B .  16 HIS HD1  1 1 
       13 41979 4 2 16 HIS HD2  H  60.833  -9.055  16.556 1.00 . D B .  16 HIS HD2  1 1 
       13 41980 4 2 16 HIS HE1  H  64.940  -9.548  17.391 1.00 . D B .  16 HIS HE1  1 1 
       13 41981 4 2 16 HIS HE2  H  62.597  -9.828  18.313 1.00 . D B .  16 HIS HE2  1 1 
       13 41982 4 2 16 HIS N    N  62.040  -8.550  11.589 1.00 . D B .  16 HIS N    1 1 
       13 41983 4 2 16 HIS ND1  N  63.939  -8.824  15.634 1.00 . D B .  16 HIS ND1  1 1 
       13 41984 4 2 16 HIS NE2  N  62.807  -9.481  17.421 1.00 . D B .  16 HIS NE2  1 1 
       13 41985 4 2 16 HIS O    O  62.428 -11.372  13.691 1.00 . D B .  16 HIS O    1 1 
       13 41986 4 2 17 ALA C    C  60.540 -13.081  12.581 1.00 . D B .  17 ALA C    1 1 
       13 41987 4 2 17 ALA CA   C  59.806 -11.838  13.111 1.00 . D B .  17 ALA CA   1 1 
       13 41988 4 2 17 ALA CB   C  58.451 -11.746  12.403 1.00 . D B .  17 ALA CB   1 1 
       13 41989 4 2 17 ALA H    H  60.096  -9.808  12.453 1.00 . D B .  17 ALA H    1 1 
       13 41990 4 2 17 ALA HA   H  59.621 -11.947  14.170 1.00 . D B .  17 ALA HA   1 1 
       13 41991 4 2 17 ALA HB1  H  58.585 -11.906  11.342 1.00 . D B .  17 ALA HB1  1 1 
       13 41992 4 2 17 ALA HB2  H  58.023 -10.769  12.566 1.00 . D B .  17 ALA HB2  1 1 
       13 41993 4 2 17 ALA HB3  H  57.788 -12.501  12.799 1.00 . D B .  17 ALA HB3  1 1 
       13 41994 4 2 17 ALA N    N  60.563 -10.568  12.854 1.00 . D B .  17 ALA N    1 1 
       13 41995 4 2 17 ALA O    O  60.777 -14.027  13.303 1.00 . D B .  17 ALA O    1 1 
       13 41996 4 2 18 HIS C    C  63.038 -14.360  11.160 1.00 . D B .  18 HIS C    1 1 
       13 41997 4 2 18 HIS CA   C  61.562 -14.303  10.742 1.00 . D B .  18 HIS CA   1 1 
       13 41998 4 2 18 HIS CB   C  61.457 -14.261   9.216 1.00 . D B .  18 HIS CB   1 1 
       13 41999 4 2 18 HIS CD2  C  58.855 -14.547   9.483 1.00 . D B .  18 HIS CD2  1 1 
       13 42000 4 2 18 HIS CE1  C  58.420 -15.319   7.504 1.00 . D B .  18 HIS CE1  1 1 
       13 42001 4 2 18 HIS CG   C  60.050 -14.609   8.806 1.00 . D B .  18 HIS CG   1 1 
       13 42002 4 2 18 HIS H    H  60.661 -12.316  10.764 1.00 . D B .  18 HIS H    1 1 
       13 42003 4 2 18 HIS HA   H  61.075 -15.199  11.101 1.00 . D B .  18 HIS HA   1 1 
       13 42004 4 2 18 HIS HB2  H  61.701 -13.269   8.863 1.00 . D B .  18 HIS HB2  1 1 
       13 42005 4 2 18 HIS HB3  H  62.143 -14.977   8.787 1.00 . D B .  18 HIS HB3  1 1 
       13 42006 4 2 18 HIS HD1  H  60.383 -15.258   6.820 1.00 . D B .  18 HIS HD1  1 1 
       13 42007 4 2 18 HIS HD2  H  58.730 -14.205  10.500 1.00 . D B .  18 HIS HD2  1 1 
       13 42008 4 2 18 HIS HE1  H  57.896 -15.709   6.644 1.00 . D B .  18 HIS HE1  1 1 
       13 42009 4 2 18 HIS HE2  H  56.878 -15.058   8.873 1.00 . D B .  18 HIS HE2  1 1 
       13 42010 4 2 18 HIS N    N  60.872 -13.096  11.319 1.00 . D B .  18 HIS N    1 1 
       13 42011 4 2 18 HIS ND1  N  59.747 -15.104   7.547 1.00 . D B .  18 HIS ND1  1 1 
       13 42012 4 2 18 HIS NE2  N  57.832 -14.996   8.656 1.00 . D B .  18 HIS NE2  1 1 
       13 42013 4 2 18 HIS O    O  63.573 -15.410  11.459 1.00 . D B .  18 HIS O    1 1 
       13 42014 4 2 19 SER C    C  65.403 -13.650  12.961 1.00 . D B .  19 SER C    1 1 
       13 42015 4 2 19 SER CA   C  65.145 -13.199  11.517 1.00 . D B .  19 SER CA   1 1 
       13 42016 4 2 19 SER CB   C  65.636 -11.761  11.364 1.00 . D B .  19 SER CB   1 1 
       13 42017 4 2 19 SER H    H  63.245 -12.430  10.884 1.00 . D B .  19 SER H    1 1 
       13 42018 4 2 19 SER HA   H  65.707 -13.825  10.845 1.00 . D B .  19 SER HA   1 1 
       13 42019 4 2 19 SER HB2  H  65.484 -11.431  10.351 1.00 . D B .  19 SER HB2  1 1 
       13 42020 4 2 19 SER HB3  H  65.081 -11.120  12.038 1.00 . D B .  19 SER HB3  1 1 
       13 42021 4 2 19 SER HG   H  67.212 -12.402  12.309 1.00 . D B .  19 SER HG   1 1 
       13 42022 4 2 19 SER N    N  63.697 -13.247  11.155 1.00 . D B .  19 SER N    1 1 
       13 42023 4 2 19 SER O    O  66.497 -14.067  13.285 1.00 . D B .  19 SER O    1 1 
       13 42024 4 2 19 SER OG   O  67.023 -11.708  11.673 1.00 . D B .  19 SER OG   1 1 
       13 42025 4 2 20 GLY C    C  63.930 -15.279  15.561 1.00 . D B .  20 GLY C    1 1 
       13 42026 4 2 20 GLY CA   C  64.663 -13.974  15.267 1.00 . D B .  20 GLY CA   1 1 
       13 42027 4 2 20 GLY H    H  63.545 -13.234  13.571 1.00 . D B .  20 GLY H    1 1 
       13 42028 4 2 20 GLY HA2  H  65.722 -14.112  15.454 1.00 . D B .  20 GLY HA2  1 1 
       13 42029 4 2 20 GLY HA3  H  64.287 -13.204  15.923 1.00 . D B .  20 GLY HA3  1 1 
       13 42030 4 2 20 GLY N    N  64.432 -13.562  13.839 1.00 . D B .  20 GLY N    1 1 
       13 42031 4 2 20 GLY O    O  63.951 -15.773  16.670 1.00 . D B .  20 GLY O    1 1 
       13 42032 4 2 21 LYS C    C  63.044 -18.155  13.766 1.00 . D B .  21 LYS C    1 1 
       13 42033 4 2 21 LYS CA   C  62.543 -17.128  14.778 1.00 . D B .  21 LYS CA   1 1 
       13 42034 4 2 21 LYS CB   C  61.052 -16.876  14.600 1.00 . D B .  21 LYS CB   1 1 
       13 42035 4 2 21 LYS CD   C  58.767 -17.857  14.715 1.00 . D B .  21 LYS CD   1 1 
       13 42036 4 2 21 LYS CE   C  58.201 -16.911  15.783 1.00 . D B .  21 LYS CE   1 1 
       13 42037 4 2 21 LYS CG   C  60.256 -18.123  14.967 1.00 . D B .  21 LYS CG   1 1 
       13 42038 4 2 21 LYS H    H  63.293 -15.430  13.687 1.00 . D B .  21 LYS H    1 1 
       13 42039 4 2 21 LYS HA   H  62.753 -17.532  15.755 1.00 . D B .  21 LYS HA   1 1 
       13 42040 4 2 21 LYS HB2  H  60.755 -16.060  15.238 1.00 . D B .  21 LYS HB2  1 1 
       13 42041 4 2 21 LYS HB3  H  60.855 -16.616  13.570 1.00 . D B .  21 LYS HB3  1 1 
       13 42042 4 2 21 LYS HD2  H  58.651 -17.400  13.742 1.00 . D B .  21 LYS HD2  1 1 
       13 42043 4 2 21 LYS HD3  H  58.227 -18.790  14.742 1.00 . D B .  21 LYS HD3  1 1 
       13 42044 4 2 21 LYS HE2  H  58.595 -17.174  16.752 1.00 . D B .  21 LYS HE2  1 1 
       13 42045 4 2 21 LYS HE3  H  58.475 -15.894  15.546 1.00 . D B .  21 LYS HE3  1 1 
       13 42046 4 2 21 LYS HG2  H  60.585 -18.951  14.353 1.00 . D B .  21 LYS HG2  1 1 
       13 42047 4 2 21 LYS HG3  H  60.415 -18.361  16.006 1.00 . D B .  21 LYS HG3  1 1 
       13 42048 4 2 21 LYS HZ1  H  56.440 -17.810  16.430 1.00 . D B .  21 LYS HZ1  1 1 
       13 42049 4 2 21 LYS HZ2  H  56.366 -17.203  14.845 1.00 . D B .  21 LYS HZ2  1 1 
       13 42050 4 2 21 LYS HZ3  H  56.309 -16.140  16.168 1.00 . D B .  21 LYS HZ3  1 1 
       13 42051 4 2 21 LYS N    N  63.283 -15.844  14.574 1.00 . D B .  21 LYS N    1 1 
       13 42052 4 2 21 LYS NZ   N  56.718 -17.025  15.808 1.00 . D B .  21 LYS NZ   1 1 
       13 42053 4 2 21 LYS O    O  63.771 -19.062  14.120 1.00 . D B .  21 LYS O    1 1 
       13 42054 4 2 22 GLU C    C  64.662 -19.107  11.467 1.00 . D B .  22 GLU C    1 1 
       13 42055 4 2 22 GLU CA   C  63.125 -19.065  11.524 1.00 . D B .  22 GLU CA   1 1 
       13 42056 4 2 22 GLU CB   C  62.579 -18.723  10.131 1.00 . D B .  22 GLU CB   1 1 
       13 42057 4 2 22 GLU CD   C  60.779 -20.461  10.224 1.00 . D B .  22 GLU CD   1 1 
       13 42058 4 2 22 GLU CG   C  61.067 -18.963  10.089 1.00 . D B .  22 GLU CG   1 1 
       13 42059 4 2 22 GLU H    H  62.033 -17.353  12.256 1.00 . D B .  22 GLU H    1 1 
       13 42060 4 2 22 GLU HA   H  62.764 -20.038  11.816 1.00 . D B .  22 GLU HA   1 1 
       13 42061 4 2 22 GLU HB2  H  62.785 -17.686   9.909 1.00 . D B .  22 GLU HB2  1 1 
       13 42062 4 2 22 GLU HB3  H  63.061 -19.349   9.394 1.00 . D B .  22 GLU HB3  1 1 
       13 42063 4 2 22 GLU HG2  H  60.595 -18.430  10.900 1.00 . D B .  22 GLU HG2  1 1 
       13 42064 4 2 22 GLU HG3  H  60.674 -18.607   9.148 1.00 . D B .  22 GLU HG3  1 1 
       13 42065 4 2 22 GLU N    N  62.658 -18.056  12.525 1.00 . D B .  22 GLU N    1 1 
       13 42066 4 2 22 GLU O    O  65.237 -19.658  10.549 1.00 . D B .  22 GLU O    1 1 
       13 42067 4 2 22 GLU OE1  O  61.693 -21.241  10.014 1.00 . D B .  22 GLU OE1  1 1 
       13 42068 4 2 22 GLU OE2  O  59.650 -20.802  10.540 1.00 . D B .  22 GLU OE2  1 1 
       13 42069 4 2 23 GLY C    C  67.339 -18.164  13.807 1.00 . D B .  23 GLY C    1 1 
       13 42070 4 2 23 GLY CA   C  66.818 -18.575  12.433 1.00 . D B .  23 GLY CA   1 1 
       13 42071 4 2 23 GLY H    H  64.866 -18.112  13.172 1.00 . D B .  23 GLY H    1 1 
       13 42072 4 2 23 GLY HA2  H  67.157 -19.574  12.201 1.00 . D B .  23 GLY HA2  1 1 
       13 42073 4 2 23 GLY HA3  H  67.188 -17.889  11.696 1.00 . D B .  23 GLY HA3  1 1 
       13 42074 4 2 23 GLY N    N  65.334 -18.546  12.437 1.00 . D B .  23 GLY N    1 1 
       13 42075 4 2 23 GLY O    O  66.626 -17.600  14.613 1.00 . D B .  23 GLY O    1 1 
       13 42076 4 2 24 ASP C    C  69.492 -16.570  15.370 1.00 . D B .  24 ASP C    1 1 
       13 42077 4 2 24 ASP CA   C  69.175 -18.063  15.386 1.00 . D B .  24 ASP CA   1 1 
       13 42078 4 2 24 ASP CB   C  70.457 -18.872  15.605 1.00 . D B .  24 ASP CB   1 1 
       13 42079 4 2 24 ASP CG   C  70.858 -18.831  17.081 1.00 . D B .  24 ASP CG   1 1 
       13 42080 4 2 24 ASP H    H  69.140 -18.882  13.399 1.00 . D B .  24 ASP H    1 1 
       13 42081 4 2 24 ASP HA   H  68.472 -18.271  16.175 1.00 . D B .  24 ASP HA   1 1 
       13 42082 4 2 24 ASP HB2  H  70.284 -19.896  15.309 1.00 . D B .  24 ASP HB2  1 1 
       13 42083 4 2 24 ASP HB3  H  71.252 -18.455  15.005 1.00 . D B .  24 ASP HB3  1 1 
       13 42084 4 2 24 ASP N    N  68.585 -18.437  14.072 1.00 . D B .  24 ASP N    1 1 
       13 42085 4 2 24 ASP O    O  69.573 -15.964  14.320 1.00 . D B .  24 ASP O    1 1 
       13 42086 4 2 24 ASP OD1  O  70.363 -17.969  17.788 1.00 . D B .  24 ASP OD1  1 1 
       13 42087 4 2 24 ASP OD2  O  71.653 -19.666  17.479 1.00 . D B .  24 ASP OD2  1 1 
       13 42088 4 2 25 LYS C    C  71.386 -14.359  15.876 1.00 . D B .  25 LYS C    1 1 
       13 42089 4 2 25 LYS CA   C  69.999 -14.510  16.495 1.00 . D B .  25 LYS CA   1 1 
       13 42090 4 2 25 LYS CB   C  69.986 -13.942  17.921 1.00 . D B .  25 LYS CB   1 1 
       13 42091 4 2 25 LYS CD   C  69.052 -11.678  17.284 1.00 . D B .  25 LYS CD   1 1 
       13 42092 4 2 25 LYS CE   C  69.112 -10.198  17.675 1.00 . D B .  25 LYS CE   1 1 
       13 42093 4 2 25 LYS CG   C  70.249 -12.425  17.894 1.00 . D B .  25 LYS CG   1 1 
       13 42094 4 2 25 LYS H    H  69.630 -16.459  17.353 1.00 . D B .  25 LYS H    1 1 
       13 42095 4 2 25 LYS HA   H  69.273 -13.998  15.886 1.00 . D B .  25 LYS HA   1 1 
       13 42096 4 2 25 LYS HB2  H  69.024 -14.134  18.375 1.00 . D B .  25 LYS HB2  1 1 
       13 42097 4 2 25 LYS HB3  H  70.757 -14.425  18.503 1.00 . D B .  25 LYS HB3  1 1 
       13 42098 4 2 25 LYS HD2  H  69.085 -11.756  16.207 1.00 . D B .  25 LYS HD2  1 1 
       13 42099 4 2 25 LYS HD3  H  68.131 -12.106  17.649 1.00 . D B .  25 LYS HD3  1 1 
       13 42100 4 2 25 LYS HE2  H  68.250  -9.686  17.272 1.00 . D B .  25 LYS HE2  1 1 
       13 42101 4 2 25 LYS HE3  H  69.111 -10.111  18.751 1.00 . D B .  25 LYS HE3  1 1 
       13 42102 4 2 25 LYS HG2  H  70.409 -12.077  18.903 1.00 . D B .  25 LYS HG2  1 1 
       13 42103 4 2 25 LYS HG3  H  71.129 -12.223  17.306 1.00 . D B .  25 LYS HG3  1 1 
       13 42104 4 2 25 LYS HZ1  H  71.160 -10.218  17.302 1.00 . D B .  25 LYS HZ1  1 1 
       13 42105 4 2 25 LYS HZ2  H  70.523  -8.670  17.591 1.00 . D B .  25 LYS HZ2  1 1 
       13 42106 4 2 25 LYS HZ3  H  70.247  -9.441  16.102 1.00 . D B .  25 LYS HZ3  1 1 
       13 42107 4 2 25 LYS N    N  69.682 -15.962  16.509 1.00 . D B .  25 LYS N    1 1 
       13 42108 4 2 25 LYS NZ   N  70.354  -9.585  17.126 1.00 . D B .  25 LYS NZ   1 1 
       13 42109 4 2 25 LYS O    O  72.388 -14.286  16.559 1.00 . D B .  25 LYS O    1 1 
       13 42110 4 2 26 TYR C    C  72.618 -13.402  12.589 1.00 . D B .  26 TYR C    1 1 
       13 42111 4 2 26 TYR CA   C  72.754 -14.209  13.877 1.00 . D B .  26 TYR CA   1 1 
       13 42112 4 2 26 TYR CB   C  73.263 -15.605  13.520 1.00 . D B .  26 TYR CB   1 1 
       13 42113 4 2 26 TYR CD1  C  74.652 -15.339  11.431 1.00 . D B .  26 TYR CD1  1 1 
       13 42114 4 2 26 TYR CD2  C  75.781 -15.539  13.568 1.00 . D B .  26 TYR CD2  1 1 
       13 42115 4 2 26 TYR CE1  C  75.890 -15.238  10.784 1.00 . D B .  26 TYR CE1  1 1 
       13 42116 4 2 26 TYR CE2  C  77.020 -15.437  12.922 1.00 . D B .  26 TYR CE2  1 1 
       13 42117 4 2 26 TYR CG   C  74.598 -15.488  12.823 1.00 . D B .  26 TYR CG   1 1 
       13 42118 4 2 26 TYR CZ   C  77.074 -15.288  11.529 1.00 . D B .  26 TYR CZ   1 1 
       13 42119 4 2 26 TYR H    H  70.597 -14.403  14.072 1.00 . D B .  26 TYR H    1 1 
       13 42120 4 2 26 TYR HA   H  73.469 -13.726  14.523 1.00 . D B .  26 TYR HA   1 1 
       13 42121 4 2 26 TYR HB2  H  73.375 -16.191  14.421 1.00 . D B .  26 TYR HB2  1 1 
       13 42122 4 2 26 TYR HB3  H  72.557 -16.088  12.860 1.00 . D B .  26 TYR HB3  1 1 
       13 42123 4 2 26 TYR HD1  H  73.739 -15.299  10.856 1.00 . D B .  26 TYR HD1  1 1 
       13 42124 4 2 26 TYR HD2  H  75.738 -15.650  14.641 1.00 . D B .  26 TYR HD2  1 1 
       13 42125 4 2 26 TYR HE1  H  75.932 -15.122   9.710 1.00 . D B .  26 TYR HE1  1 1 
       13 42126 4 2 26 TYR HE2  H  77.933 -15.478  13.498 1.00 . D B .  26 TYR HE2  1 1 
       13 42127 4 2 26 TYR HH   H  78.197 -14.569  10.162 1.00 . D B .  26 TYR HH   1 1 
       13 42128 4 2 26 TYR N    N  71.437 -14.333  14.573 1.00 . D B .  26 TYR N    1 1 
       13 42129 4 2 26 TYR O    O  73.283 -12.401  12.409 1.00 . D B .  26 TYR O    1 1 
       13 42130 4 2 26 TYR OH   O  78.293 -15.189  10.890 1.00 . D B .  26 TYR OH   1 1 
       13 42131 4 2 27 LYS C    C  70.414 -13.767   9.648 1.00 . D B .  27 LYS C    1 1 
       13 42132 4 2 27 LYS CA   C  71.522 -13.070  10.433 1.00 . D B .  27 LYS CA   1 1 
       13 42133 4 2 27 LYS CB   C  72.824 -13.001   9.607 1.00 . D B .  27 LYS CB   1 1 
       13 42134 4 2 27 LYS CD   C  73.938 -10.859   8.809 1.00 . D B .  27 LYS CD   1 1 
       13 42135 4 2 27 LYS CE   C  75.262 -11.498   8.384 1.00 . D B .  27 LYS CE   1 1 
       13 42136 4 2 27 LYS CG   C  72.775 -11.837   8.570 1.00 . D B .  27 LYS CG   1 1 
       13 42137 4 2 27 LYS H    H  71.173 -14.581  11.932 1.00 . D B .  27 LYS H    1 1 
       13 42138 4 2 27 LYS HA   H  71.152 -12.092  10.671 1.00 . D B .  27 LYS HA   1 1 
       13 42139 4 2 27 LYS HB2  H  73.659 -12.870  10.270 1.00 . D B .  27 LYS HB2  1 1 
       13 42140 4 2 27 LYS HB3  H  72.950 -13.937   9.086 1.00 . D B .  27 LYS HB3  1 1 
       13 42141 4 2 27 LYS HD2  H  73.776  -9.964   8.233 1.00 . D B .  27 LYS HD2  1 1 
       13 42142 4 2 27 LYS HD3  H  73.984 -10.603   9.856 1.00 . D B .  27 LYS HD3  1 1 
       13 42143 4 2 27 LYS HE2  H  75.550 -12.248   9.103 1.00 . D B .  27 LYS HE2  1 1 
       13 42144 4 2 27 LYS HE3  H  75.145 -11.956   7.415 1.00 . D B .  27 LYS HE3  1 1 
       13 42145 4 2 27 LYS HG2  H  72.853 -12.240   7.570 1.00 . D B .  27 LYS HG2  1 1 
       13 42146 4 2 27 LYS HG3  H  71.842 -11.297   8.652 1.00 . D B .  27 LYS HG3  1 1 
       13 42147 4 2 27 LYS HZ1  H  75.990  -9.664   7.717 1.00 . D B .  27 LYS HZ1  1 1 
       13 42148 4 2 27 LYS HZ2  H  77.183 -10.859   7.906 1.00 . D B .  27 LYS HZ2  1 1 
       13 42149 4 2 27 LYS HZ3  H  76.518 -10.097   9.271 1.00 . D B .  27 LYS HZ3  1 1 
       13 42150 4 2 27 LYS N    N  71.738 -13.812  11.715 1.00 . D B .  27 LYS N    1 1 
       13 42151 4 2 27 LYS NZ   N  76.317 -10.450   8.314 1.00 . D B .  27 LYS NZ   1 1 
       13 42152 4 2 27 LYS O    O  69.818 -14.723  10.103 1.00 . D B .  27 LYS O    1 1 
       13 42153 4 2 28 LEU C    C  69.721 -15.072   6.848 1.00 . D B .  28 LEU C    1 1 
       13 42154 4 2 28 LEU CA   C  69.070 -13.922   7.637 1.00 . D B .  28 LEU CA   1 1 
       13 42155 4 2 28 LEU CB   C  68.501 -12.847   6.673 1.00 . D B .  28 LEU CB   1 1 
       13 42156 4 2 28 LEU CD1  C  66.445 -12.372   8.080 1.00 . D B .  28 LEU CD1  1 1 
       13 42157 4 2 28 LEU CD2  C  66.507 -11.739   5.666 1.00 . D B .  28 LEU CD2  1 1 
       13 42158 4 2 28 LEU CG   C  66.961 -12.783   6.693 1.00 . D B .  28 LEU CG   1 1 
       13 42159 4 2 28 LEU H    H  70.646 -12.538   8.113 1.00 . D B .  28 LEU H    1 1 
       13 42160 4 2 28 LEU HA   H  68.299 -14.329   8.272 1.00 . D B .  28 LEU HA   1 1 
       13 42161 4 2 28 LEU HB2  H  68.893 -11.878   6.953 1.00 . D B .  28 LEU HB2  1 1 
       13 42162 4 2 28 LEU HB3  H  68.818 -13.074   5.668 1.00 . D B .  28 LEU HB3  1 1 
       13 42163 4 2 28 LEU HD11 H  66.331 -13.246   8.694 1.00 . D B .  28 LEU HD11 1 1 
       13 42164 4 2 28 LEU HD12 H  65.482 -11.885   7.983 1.00 . D B .  28 LEU HD12 1 1 
       13 42165 4 2 28 LEU HD13 H  67.143 -11.693   8.544 1.00 . D B .  28 LEU HD13 1 1 
       13 42166 4 2 28 LEU HD21 H  65.428 -11.706   5.641 1.00 . D B .  28 LEU HD21 1 1 
       13 42167 4 2 28 LEU HD22 H  66.883 -12.002   4.692 1.00 . D B .  28 LEU HD22 1 1 
       13 42168 4 2 28 LEU HD23 H  66.888 -10.769   5.948 1.00 . D B .  28 LEU HD23 1 1 
       13 42169 4 2 28 LEU HG   H  66.557 -13.742   6.423 1.00 . D B .  28 LEU HG   1 1 
       13 42170 4 2 28 LEU N    N  70.134 -13.294   8.467 1.00 . D B .  28 LEU N    1 1 
       13 42171 4 2 28 LEU O    O  70.410 -14.868   5.880 1.00 . D B .  28 LEU O    1 1 
       13 42172 4 2 29 SER C    C  69.367 -17.484   5.123 1.00 . D B .  29 SER C    1 1 
       13 42173 4 2 29 SER CA   C  70.072 -17.405   6.464 1.00 . D B .  29 SER CA   1 1 
       13 42174 4 2 29 SER CB   C  69.900 -18.721   7.225 1.00 . D B .  29 SER CB   1 1 
       13 42175 4 2 29 SER H    H  68.880 -16.447   7.982 1.00 . D B .  29 SER H    1 1 
       13 42176 4 2 29 SER HA   H  71.114 -17.220   6.286 1.00 . D B .  29 SER HA   1 1 
       13 42177 4 2 29 SER HB2  H  68.855 -18.899   7.407 1.00 . D B .  29 SER HB2  1 1 
       13 42178 4 2 29 SER HB3  H  70.303 -19.533   6.633 1.00 . D B .  29 SER HB3  1 1 
       13 42179 4 2 29 SER HG   H  70.021 -18.169   9.086 1.00 . D B .  29 SER HG   1 1 
       13 42180 4 2 29 SER N    N  69.479 -16.282   7.229 1.00 . D B .  29 SER N    1 1 
       13 42181 4 2 29 SER O    O  68.247 -17.031   4.983 1.00 . D B .  29 SER O    1 1 
       13 42182 4 2 29 SER OG   O  70.584 -18.640   8.468 1.00 . D B .  29 SER OG   1 1 
       13 42183 4 2 30 LYS C    C  67.873 -18.562   2.950 1.00 . D B .  30 LYS C    1 1 
       13 42184 4 2 30 LYS CA   C  69.336 -18.140   2.793 1.00 . D B .  30 LYS CA   1 1 
       13 42185 4 2 30 LYS CB   C  70.031 -19.189   1.930 1.00 . D B .  30 LYS CB   1 1 
       13 42186 4 2 30 LYS CD   C  70.288 -19.925  -0.455 1.00 . D B .  30 LYS CD   1 1 
       13 42187 4 2 30 LYS CE   C  69.481 -20.400  -1.664 1.00 . D B .  30 LYS CE   1 1 
       13 42188 4 2 30 LYS CG   C  69.367 -19.221   0.545 1.00 . D B .  30 LYS CG   1 1 
       13 42189 4 2 30 LYS H    H  70.915 -18.407   4.258 1.00 . D B .  30 LYS H    1 1 
       13 42190 4 2 30 LYS HA   H  69.385 -17.185   2.296 1.00 . D B .  30 LYS HA   1 1 
       13 42191 4 2 30 LYS HB2  H  71.075 -18.949   1.834 1.00 . D B .  30 LYS HB2  1 1 
       13 42192 4 2 30 LYS HB3  H  69.926 -20.156   2.394 1.00 . D B .  30 LYS HB3  1 1 
       13 42193 4 2 30 LYS HD2  H  71.045 -19.228  -0.787 1.00 . D B .  30 LYS HD2  1 1 
       13 42194 4 2 30 LYS HD3  H  70.758 -20.774   0.018 1.00 . D B .  30 LYS HD3  1 1 
       13 42195 4 2 30 LYS HE2  H  68.679 -21.043  -1.333 1.00 . D B .  30 LYS HE2  1 1 
       13 42196 4 2 30 LYS HE3  H  69.070 -19.546  -2.181 1.00 . D B .  30 LYS HE3  1 1 
       13 42197 4 2 30 LYS HG2  H  68.428 -19.754   0.612 1.00 . D B .  30 LYS HG2  1 1 
       13 42198 4 2 30 LYS HG3  H  69.182 -18.211   0.207 1.00 . D B .  30 LYS HG3  1 1 
       13 42199 4 2 30 LYS HZ1  H  69.805 -21.608  -3.327 1.00 . D B .  30 LYS HZ1  1 1 
       13 42200 4 2 30 LYS HZ2  H  70.888 -21.884  -2.048 1.00 . D B .  30 LYS HZ2  1 1 
       13 42201 4 2 30 LYS HZ3  H  71.054 -20.502  -3.023 1.00 . D B .  30 LYS HZ3  1 1 
       13 42202 4 2 30 LYS N    N  70.005 -18.048   4.128 1.00 . D B .  30 LYS N    1 1 
       13 42203 4 2 30 LYS NZ   N  70.375 -21.156  -2.586 1.00 . D B .  30 LYS NZ   1 1 
       13 42204 4 2 30 LYS O    O  67.029 -18.210   2.156 1.00 . D B .  30 LYS O    1 1 
       13 42205 4 2 31 LYS C    C  65.366 -18.667   4.898 1.00 . D B .  31 LYS C    1 1 
       13 42206 4 2 31 LYS CA   C  66.139 -19.753   4.138 1.00 . D B .  31 LYS CA   1 1 
       13 42207 4 2 31 LYS CB   C  66.075 -21.092   4.895 1.00 . D B .  31 LYS CB   1 1 
       13 42208 4 2 31 LYS CD   C  65.030 -20.799   7.197 1.00 . D B .  31 LYS CD   1 1 
       13 42209 4 2 31 LYS CE   C  64.530 -22.207   7.531 1.00 . D B .  31 LYS CE   1 1 
       13 42210 4 2 31 LYS CG   C  66.354 -20.882   6.408 1.00 . D B .  31 LYS CG   1 1 
       13 42211 4 2 31 LYS H    H  68.249 -19.615   4.588 1.00 . D B .  31 LYS H    1 1 
       13 42212 4 2 31 LYS HA   H  65.675 -19.858   3.166 1.00 . D B .  31 LYS HA   1 1 
       13 42213 4 2 31 LYS HB2  H  65.096 -21.530   4.758 1.00 . D B .  31 LYS HB2  1 1 
       13 42214 4 2 31 LYS HB3  H  66.819 -21.760   4.484 1.00 . D B .  31 LYS HB3  1 1 
       13 42215 4 2 31 LYS HD2  H  65.193 -20.252   8.114 1.00 . D B .  31 LYS HD2  1 1 
       13 42216 4 2 31 LYS HD3  H  64.287 -20.289   6.604 1.00 . D B .  31 LYS HD3  1 1 
       13 42217 4 2 31 LYS HE2  H  63.580 -22.139   8.040 1.00 . D B .  31 LYS HE2  1 1 
       13 42218 4 2 31 LYS HE3  H  64.411 -22.773   6.620 1.00 . D B .  31 LYS HE3  1 1 
       13 42219 4 2 31 LYS HG2  H  66.942 -21.710   6.784 1.00 . D B .  31 LYS HG2  1 1 
       13 42220 4 2 31 LYS HG3  H  66.911 -19.965   6.554 1.00 . D B .  31 LYS HG3  1 1 
       13 42221 4 2 31 LYS HZ1  H  65.020 -23.353   9.197 1.00 . D B .  31 LYS HZ1  1 1 
       13 42222 4 2 31 LYS HZ2  H  66.185 -22.184   8.793 1.00 . D B .  31 LYS HZ2  1 1 
       13 42223 4 2 31 LYS HZ3  H  66.040 -23.601   7.866 1.00 . D B .  31 LYS HZ3  1 1 
       13 42224 4 2 31 LYS N    N  67.559 -19.327   3.957 1.00 . D B .  31 LYS N    1 1 
       13 42225 4 2 31 LYS NZ   N  65.518 -22.887   8.414 1.00 . D B .  31 LYS NZ   1 1 
       13 42226 4 2 31 LYS O    O  64.166 -18.558   4.772 1.00 . D B .  31 LYS O    1 1 
       13 42227 4 2 32 GLU C    C  64.801 -15.724   5.453 1.00 . D B .  32 GLU C    1 1 
       13 42228 4 2 32 GLU CA   C  65.291 -16.800   6.431 1.00 . D B .  32 GLU CA   1 1 
       13 42229 4 2 32 GLU CB   C  66.212 -16.181   7.471 1.00 . D B .  32 GLU CB   1 1 
       13 42230 4 2 32 GLU CD   C  67.573 -16.647   9.502 1.00 . D B .  32 GLU CD   1 1 
       13 42231 4 2 32 GLU CG   C  66.476 -17.189   8.586 1.00 . D B .  32 GLU CG   1 1 
       13 42232 4 2 32 GLU H    H  66.999 -17.957   5.788 1.00 . D B .  32 GLU H    1 1 
       13 42233 4 2 32 GLU HA   H  64.446 -17.244   6.926 1.00 . D B .  32 GLU HA   1 1 
       13 42234 4 2 32 GLU HB2  H  67.144 -15.908   7.006 1.00 . D B .  32 GLU HB2  1 1 
       13 42235 4 2 32 GLU HB3  H  65.743 -15.310   7.890 1.00 . D B .  32 GLU HB3  1 1 
       13 42236 4 2 32 GLU HG2  H  65.569 -17.339   9.155 1.00 . D B .  32 GLU HG2  1 1 
       13 42237 4 2 32 GLU HG3  H  66.792 -18.127   8.159 1.00 . D B .  32 GLU HG3  1 1 
       13 42238 4 2 32 GLU N    N  66.029 -17.863   5.687 1.00 . D B .  32 GLU N    1 1 
       13 42239 4 2 32 GLU O    O  63.678 -15.268   5.533 1.00 . D B .  32 GLU O    1 1 
       13 42240 4 2 32 GLU OE1  O  67.267 -15.798  10.324 1.00 . D B .  32 GLU OE1  1 1 
       13 42241 4 2 32 GLU OE2  O  68.701 -17.089   9.366 1.00 . D B .  32 GLU OE2  1 1 
       13 42242 4 2 33 LEU C    C  64.063 -14.868   2.650 1.00 . D B .  33 LEU C    1 1 
       13 42243 4 2 33 LEU CA   C  65.195 -14.309   3.513 1.00 . D B .  33 LEU CA   1 1 
       13 42244 4 2 33 LEU CB   C  66.392 -13.954   2.598 1.00 . D B .  33 LEU CB   1 1 
       13 42245 4 2 33 LEU CD1  C  65.919 -15.061   0.323 1.00 . D B .  33 LEU CD1  1 1 
       13 42246 4 2 33 LEU CD2  C  68.234 -15.013   1.275 1.00 . D B .  33 LEU CD2  1 1 
       13 42247 4 2 33 LEU CG   C  66.751 -15.104   1.635 1.00 . D B .  33 LEU CG   1 1 
       13 42248 4 2 33 LEU H    H  66.528 -15.735   4.462 1.00 . D B .  33 LEU H    1 1 
       13 42249 4 2 33 LEU HA   H  64.914 -13.380   3.993 1.00 . D B .  33 LEU HA   1 1 
       13 42250 4 2 33 LEU HB2  H  66.151 -13.071   2.026 1.00 . D B .  33 LEU HB2  1 1 
       13 42251 4 2 33 LEU HB3  H  67.240 -13.737   3.228 1.00 . D B .  33 LEU HB3  1 1 
       13 42252 4 2 33 LEU HD11 H  65.465 -16.028   0.166 1.00 . D B .  33 LEU HD11 1 1 
       13 42253 4 2 33 LEU HD12 H  66.563 -14.833  -0.524 1.00 . D B .  33 LEU HD12 1 1 
       13 42254 4 2 33 LEU HD13 H  65.148 -14.310   0.386 1.00 . D B .  33 LEU HD13 1 1 
       13 42255 4 2 33 LEU HD21 H  68.499 -15.866   0.671 1.00 . D B .  33 LEU HD21 1 1 
       13 42256 4 2 33 LEU HD22 H  68.829 -14.999   2.176 1.00 . D B .  33 LEU HD22 1 1 
       13 42257 4 2 33 LEU HD23 H  68.409 -14.110   0.712 1.00 . D B .  33 LEU HD23 1 1 
       13 42258 4 2 33 LEU HG   H  66.579 -16.032   2.133 1.00 . D B .  33 LEU HG   1 1 
       13 42259 4 2 33 LEU N    N  65.626 -15.336   4.516 1.00 . D B .  33 LEU N    1 1 
       13 42260 4 2 33 LEU O    O  63.120 -14.187   2.300 1.00 . D B .  33 LEU O    1 1 
       13 42261 4 2 34 LYS C    C  61.805 -16.846   2.005 1.00 . D B .  34 LYS C    1 1 
       13 42262 4 2 34 LYS CA   C  63.203 -16.771   1.373 1.00 . D B .  34 LYS CA   1 1 
       13 42263 4 2 34 LYS CB   C  63.680 -18.196   1.089 1.00 . D B .  34 LYS CB   1 1 
       13 42264 4 2 34 LYS CD   C  63.261 -20.227  -0.298 1.00 . D B .  34 LYS CD   1 1 
       13 42265 4 2 34 LYS CE   C  62.448 -20.782  -1.469 1.00 . D B .  34 LYS CE   1 1 
       13 42266 4 2 34 LYS CG   C  62.836 -18.789  -0.030 1.00 . D B .  34 LYS CG   1 1 
       13 42267 4 2 34 LYS H    H  65.008 -16.603   2.552 1.00 . D B .  34 LYS H    1 1 
       13 42268 4 2 34 LYS HA   H  63.144 -16.228   0.442 1.00 . D B .  34 LYS HA   1 1 
       13 42269 4 2 34 LYS HB2  H  64.718 -18.177   0.790 1.00 . D B .  34 LYS HB2  1 1 
       13 42270 4 2 34 LYS HB3  H  63.570 -18.798   1.978 1.00 . D B .  34 LYS HB3  1 1 
       13 42271 4 2 34 LYS HD2  H  64.312 -20.254  -0.541 1.00 . D B .  34 LYS HD2  1 1 
       13 42272 4 2 34 LYS HD3  H  63.076 -20.825   0.580 1.00 . D B .  34 LYS HD3  1 1 
       13 42273 4 2 34 LYS HE2  H  61.435 -20.974  -1.144 1.00 . D B .  34 LYS HE2  1 1 
       13 42274 4 2 34 LYS HE3  H  62.438 -20.061  -2.275 1.00 . D B .  34 LYS HE3  1 1 
       13 42275 4 2 34 LYS HG2  H  61.793 -18.765   0.246 1.00 . D B .  34 LYS HG2  1 1 
       13 42276 4 2 34 LYS HG3  H  62.989 -18.209  -0.920 1.00 . D B .  34 LYS HG3  1 1 
       13 42277 4 2 34 LYS HZ1  H  62.618 -22.857  -1.470 1.00 . D B .  34 LYS HZ1  1 1 
       13 42278 4 2 34 LYS HZ2  H  64.087 -22.040  -1.706 1.00 . D B .  34 LYS HZ2  1 1 
       13 42279 4 2 34 LYS HZ3  H  62.956 -22.137  -2.969 1.00 . D B .  34 LYS HZ3  1 1 
       13 42280 4 2 34 LYS N    N  64.203 -16.109   2.269 1.00 . D B .  34 LYS N    1 1 
       13 42281 4 2 34 LYS NZ   N  63.074 -22.049  -1.940 1.00 . D B .  34 LYS NZ   1 1 
       13 42282 4 2 34 LYS O    O  60.815 -16.559   1.373 1.00 . D B .  34 LYS O    1 1 
       13 42283 4 2 35 ASP C    C  59.789 -16.032   4.176 1.00 . D B .  35 ASP C    1 1 
       13 42284 4 2 35 ASP CA   C  60.413 -17.404   3.928 1.00 . D B .  35 ASP CA   1 1 
       13 42285 4 2 35 ASP CB   C  60.632 -18.117   5.267 1.00 . D B .  35 ASP CB   1 1 
       13 42286 4 2 35 ASP CG   C  59.283 -18.484   5.883 1.00 . D B .  35 ASP CG   1 1 
       13 42287 4 2 35 ASP H    H  62.546 -17.497   3.701 1.00 . D B .  35 ASP H    1 1 
       13 42288 4 2 35 ASP HA   H  59.732 -17.982   3.328 1.00 . D B .  35 ASP HA   1 1 
       13 42289 4 2 35 ASP HB2  H  61.209 -19.017   5.104 1.00 . D B .  35 ASP HB2  1 1 
       13 42290 4 2 35 ASP HB3  H  61.167 -17.466   5.941 1.00 . D B .  35 ASP HB3  1 1 
       13 42291 4 2 35 ASP N    N  61.730 -17.260   3.233 1.00 . D B .  35 ASP N    1 1 
       13 42292 4 2 35 ASP O    O  58.596 -15.846   4.071 1.00 . D B .  35 ASP O    1 1 
       13 42293 4 2 35 ASP OD1  O  58.289 -17.919   5.461 1.00 . D B .  35 ASP OD1  1 1 
       13 42294 4 2 35 ASP OD2  O  59.269 -19.325   6.766 1.00 . D B .  35 ASP OD2  1 1 
       13 42295 4 2 36 LEU C    C  59.397 -13.107   3.552 1.00 . D B .  36 LEU C    1 1 
       13 42296 4 2 36 LEU CA   C  60.085 -13.716   4.794 1.00 . D B .  36 LEU CA   1 1 
       13 42297 4 2 36 LEU CB   C  61.309 -12.900   5.222 1.00 . D B .  36 LEU CB   1 1 
       13 42298 4 2 36 LEU CD1  C  59.874 -11.535   6.805 1.00 . D B .  36 LEU CD1  1 1 
       13 42299 4 2 36 LEU CD2  C  62.222 -10.843   6.256 1.00 . D B .  36 LEU CD2  1 1 
       13 42300 4 2 36 LEU CG   C  60.945 -11.486   5.696 1.00 . D B .  36 LEU CG   1 1 
       13 42301 4 2 36 LEU H    H  61.549 -15.262   4.588 1.00 . D B .  36 LEU H    1 1 
       13 42302 4 2 36 LEU HA   H  59.384 -13.761   5.604 1.00 . D B .  36 LEU HA   1 1 
       13 42303 4 2 36 LEU HB2  H  61.806 -13.419   6.027 1.00 . D B .  36 LEU HB2  1 1 
       13 42304 4 2 36 LEU HB3  H  61.988 -12.826   4.384 1.00 . D B .  36 LEU HB3  1 1 
       13 42305 4 2 36 LEU HD11 H  58.895 -11.607   6.355 1.00 . D B .  36 LEU HD11 1 1 
       13 42306 4 2 36 LEU HD12 H  59.923 -10.633   7.408 1.00 . D B .  36 LEU HD12 1 1 
       13 42307 4 2 36 LEU HD13 H  60.047 -12.395   7.434 1.00 . D B .  36 LEU HD13 1 1 
       13 42308 4 2 36 LEU HD21 H  63.064 -11.095   5.628 1.00 . D B .  36 LEU HD21 1 1 
       13 42309 4 2 36 LEU HD22 H  62.405 -11.212   7.254 1.00 . D B .  36 LEU HD22 1 1 
       13 42310 4 2 36 LEU HD23 H  62.103  -9.776   6.280 1.00 . D B .  36 LEU HD23 1 1 
       13 42311 4 2 36 LEU HG   H  60.581 -10.903   4.865 1.00 . D B .  36 LEU HG   1 1 
       13 42312 4 2 36 LEU N    N  60.589 -15.084   4.514 1.00 . D B .  36 LEU N    1 1 
       13 42313 4 2 36 LEU O    O  58.415 -12.401   3.659 1.00 . D B .  36 LEU O    1 1 
       13 42314 4 2 37 LEU C    C  58.153 -13.528   0.569 1.00 . D B .  37 LEU C    1 1 
       13 42315 4 2 37 LEU CA   C  59.359 -12.745   1.129 1.00 . D B .  37 LEU CA   1 1 
       13 42316 4 2 37 LEU CB   C  60.474 -12.778   0.061 1.00 . D B .  37 LEU CB   1 1 
       13 42317 4 2 37 LEU CD1  C  61.893 -11.168   1.332 1.00 . D B .  37 LEU CD1  1 1 
       13 42318 4 2 37 LEU CD2  C  62.251 -11.498  -1.101 1.00 . D B .  37 LEU CD2  1 1 
       13 42319 4 2 37 LEU CG   C  61.206 -11.437   0.000 1.00 . D B .  37 LEU CG   1 1 
       13 42320 4 2 37 LEU H    H  60.744 -13.884   2.327 1.00 . D B .  37 LEU H    1 1 
       13 42321 4 2 37 LEU HA   H  59.088 -11.715   1.306 1.00 . D B .  37 LEU HA   1 1 
       13 42322 4 2 37 LEU HB2  H  61.183 -13.551   0.316 1.00 . D B .  37 LEU HB2  1 1 
       13 42323 4 2 37 LEU HB3  H  60.055 -12.991  -0.914 1.00 . D B .  37 LEU HB3  1 1 
       13 42324 4 2 37 LEU HD11 H  61.148 -11.010   2.096 1.00 . D B .  37 LEU HD11 1 1 
       13 42325 4 2 37 LEU HD12 H  62.512 -10.290   1.240 1.00 . D B .  37 LEU HD12 1 1 
       13 42326 4 2 37 LEU HD13 H  62.508 -12.017   1.596 1.00 . D B .  37 LEU HD13 1 1 
       13 42327 4 2 37 LEU HD21 H  63.071 -12.124  -0.781 1.00 . D B .  37 LEU HD21 1 1 
       13 42328 4 2 37 LEU HD22 H  62.612 -10.502  -1.305 1.00 . D B .  37 LEU HD22 1 1 
       13 42329 4 2 37 LEU HD23 H  61.808 -11.914  -1.993 1.00 . D B .  37 LEU HD23 1 1 
       13 42330 4 2 37 LEU HG   H  60.501 -10.646  -0.211 1.00 . D B .  37 LEU HG   1 1 
       13 42331 4 2 37 LEU N    N  59.934 -13.339   2.384 1.00 . D B .  37 LEU N    1 1 
       13 42332 4 2 37 LEU O    O  57.149 -12.957   0.191 1.00 . D B .  37 LEU O    1 1 
       13 42333 4 2 38 GLN C    C  55.943 -15.639   0.688 1.00 . D B .  38 GLN C    1 1 
       13 42334 4 2 38 GLN CA   C  57.195 -15.643  -0.163 1.00 . D B .  38 GLN CA   1 1 
       13 42335 4 2 38 GLN CB   C  57.670 -17.086  -0.238 1.00 . D B .  38 GLN CB   1 1 
       13 42336 4 2 38 GLN CD   C  58.716 -18.936   1.068 1.00 . D B .  38 GLN CD   1 1 
       13 42337 4 2 38 GLN CG   C  57.953 -17.614   1.165 1.00 . D B .  38 GLN CG   1 1 
       13 42338 4 2 38 GLN H    H  59.115 -15.251   0.724 1.00 . D B .  38 GLN H    1 1 
       13 42339 4 2 38 GLN HA   H  57.023 -15.310  -1.178 1.00 . D B .  38 GLN HA   1 1 
       13 42340 4 2 38 GLN HB2  H  56.896 -17.680  -0.695 1.00 . D B .  38 GLN HB2  1 1 
       13 42341 4 2 38 GLN HB3  H  58.566 -17.137  -0.832 1.00 . D B .  38 GLN HB3  1 1 
       13 42342 4 2 38 GLN HE21 H  58.011 -19.629   2.787 1.00 . D B .  38 GLN HE21 1 1 
       13 42343 4 2 38 GLN HE22 H  59.070 -20.670   1.965 1.00 . D B .  38 GLN HE22 1 1 
       13 42344 4 2 38 GLN HG2  H  58.537 -16.890   1.706 1.00 . D B .  38 GLN HG2  1 1 
       13 42345 4 2 38 GLN HG3  H  57.019 -17.781   1.683 1.00 . D B .  38 GLN HG3  1 1 
       13 42346 4 2 38 GLN N    N  58.283 -14.816   0.448 1.00 . D B .  38 GLN N    1 1 
       13 42347 4 2 38 GLN NE2  N  58.589 -19.818   2.019 1.00 . D B .  38 GLN NE2  1 1 
       13 42348 4 2 38 GLN O    O  54.850 -15.881   0.226 1.00 . D B .  38 GLN O    1 1 
       13 42349 4 2 38 GLN OE1  O  59.442 -19.165   0.120 1.00 . D B .  38 GLN OE1  1 1 
       13 42350 4 2 39 THR C    C  53.890 -14.517   2.493 1.00 . D B .  39 THR C    1 1 
       13 42351 4 2 39 THR CA   C  54.957 -15.533   2.870 1.00 . D B .  39 THR CA   1 1 
       13 42352 4 2 39 THR CB   C  55.428 -15.273   4.303 1.00 . D B .  39 THR CB   1 1 
       13 42353 4 2 39 THR CG2  C  54.239 -15.330   5.264 1.00 . D B .  39 THR CG2  1 1 
       13 42354 4 2 39 THR H    H  57.035 -15.316   2.297 1.00 . D B .  39 THR H    1 1 
       13 42355 4 2 39 THR HA   H  54.542 -16.529   2.813 1.00 . D B .  39 THR HA   1 1 
       13 42356 4 2 39 THR HB   H  55.882 -14.295   4.359 1.00 . D B .  39 THR HB   1 1 
       13 42357 4 2 39 THR HG1  H  55.961 -17.116   4.605 1.00 . D B .  39 THR HG1  1 1 
       13 42358 4 2 39 THR HG21 H  54.600 -15.479   6.271 1.00 . D B .  39 THR HG21 1 1 
       13 42359 4 2 39 THR HG22 H  53.590 -16.149   4.990 1.00 . D B .  39 THR HG22 1 1 
       13 42360 4 2 39 THR HG23 H  53.690 -14.402   5.213 1.00 . D B .  39 THR HG23 1 1 
       13 42361 4 2 39 THR N    N  56.120 -15.450   1.951 1.00 . D B .  39 THR N    1 1 
       13 42362 4 2 39 THR O    O  52.715 -14.829   2.476 1.00 . D B .  39 THR O    1 1 
       13 42363 4 2 39 THR OG1  O  56.383 -16.257   4.669 1.00 . D B .  39 THR OG1  1 1 
       13 42364 4 2 40 GLU C    C  53.281 -11.857   0.448 1.00 . D B .  40 GLU C    1 1 
       13 42365 4 2 40 GLU CA   C  53.250 -12.246   1.926 1.00 . D B .  40 GLU CA   1 1 
       13 42366 4 2 40 GLU CB   C  53.559 -11.021   2.784 1.00 . D B .  40 GLU CB   1 1 
       13 42367 4 2 40 GLU CD   C  53.820 -10.234   5.149 1.00 . D B .  40 GLU CD   1 1 
       13 42368 4 2 40 GLU CG   C  53.546 -11.442   4.255 1.00 . D B .  40 GLU CG   1 1 
       13 42369 4 2 40 GLU H    H  55.217 -13.053   2.318 1.00 . D B .  40 GLU H    1 1 
       13 42370 4 2 40 GLU HA   H  52.256 -12.592   2.177 1.00 . D B .  40 GLU HA   1 1 
       13 42371 4 2 40 GLU HB2  H  54.533 -10.631   2.523 1.00 . D B .  40 GLU HB2  1 1 
       13 42372 4 2 40 GLU HB3  H  52.808 -10.262   2.620 1.00 . D B .  40 GLU HB3  1 1 
       13 42373 4 2 40 GLU HG2  H  52.583 -11.862   4.503 1.00 . D B .  40 GLU HG2  1 1 
       13 42374 4 2 40 GLU HG3  H  54.314 -12.185   4.418 1.00 . D B .  40 GLU HG3  1 1 
       13 42375 4 2 40 GLU N    N  54.269 -13.299   2.244 1.00 . D B .  40 GLU N    1 1 
       13 42376 4 2 40 GLU O    O  52.365 -11.222  -0.040 1.00 . D B .  40 GLU O    1 1 
       13 42377 4 2 40 GLU OE1  O  53.794  -9.128   4.639 1.00 . D B .  40 GLU OE1  1 1 
       13 42378 4 2 40 GLU OE2  O  54.037 -10.436   6.332 1.00 . D B .  40 GLU OE2  1 1 
       13 42379 4 2 41 LEU C    C  54.767 -13.060  -2.564 1.00 . D B .  41 LEU C    1 1 
       13 42380 4 2 41 LEU CA   C  54.399 -11.830  -1.726 1.00 . D B .  41 LEU CA   1 1 
       13 42381 4 2 41 LEU CB   C  55.468 -10.744  -1.897 1.00 . D B .  41 LEU CB   1 1 
       13 42382 4 2 41 LEU CD1  C  56.341  -8.623  -0.887 1.00 . D B .  41 LEU CD1  1 1 
       13 42383 4 2 41 LEU CD2  C  53.969  -8.721  -1.685 1.00 . D B .  41 LEU CD2  1 1 
       13 42384 4 2 41 LEU CG   C  55.112  -9.521  -1.037 1.00 . D B .  41 LEU CG   1 1 
       13 42385 4 2 41 LEU H    H  55.056 -12.709   0.142 1.00 . D B .  41 LEU H    1 1 
       13 42386 4 2 41 LEU HA   H  53.440 -11.459  -2.056 1.00 . D B .  41 LEU HA   1 1 
       13 42387 4 2 41 LEU HB2  H  56.426 -11.136  -1.582 1.00 . D B .  41 LEU HB2  1 1 
       13 42388 4 2 41 LEU HB3  H  55.527 -10.456  -2.935 1.00 . D B .  41 LEU HB3  1 1 
       13 42389 4 2 41 LEU HD11 H  56.642  -8.263  -1.856 1.00 . D B .  41 LEU HD11 1 1 
       13 42390 4 2 41 LEU HD12 H  57.149  -9.190  -0.443 1.00 . D B .  41 LEU HD12 1 1 
       13 42391 4 2 41 LEU HD13 H  56.098  -7.784  -0.250 1.00 . D B .  41 LEU HD13 1 1 
       13 42392 4 2 41 LEU HD21 H  53.029  -9.222  -1.501 1.00 . D B .  41 LEU HD21 1 1 
       13 42393 4 2 41 LEU HD22 H  54.133  -8.645  -2.749 1.00 . D B .  41 LEU HD22 1 1 
       13 42394 4 2 41 LEU HD23 H  53.934  -7.729  -1.257 1.00 . D B .  41 LEU HD23 1 1 
       13 42395 4 2 41 LEU HG   H  54.804  -9.854  -0.059 1.00 . D B .  41 LEU HG   1 1 
       13 42396 4 2 41 LEU N    N  54.321 -12.209  -0.272 1.00 . D B .  41 LEU N    1 1 
       13 42397 4 2 41 LEU O    O  55.651 -13.015  -3.398 1.00 . D B .  41 LEU O    1 1 
       13 42398 4 2 42 SER C    C  54.137 -15.181  -4.615 1.00 . D B .  42 SER C    1 1 
       13 42399 4 2 42 SER CA   C  54.411 -15.395  -3.122 1.00 . D B .  42 SER CA   1 1 
       13 42400 4 2 42 SER CB   C  53.516 -16.538  -2.635 1.00 . D B .  42 SER CB   1 1 
       13 42401 4 2 42 SER H    H  53.394 -14.177  -1.665 1.00 . D B .  42 SER H    1 1 
       13 42402 4 2 42 SER HA   H  55.444 -15.668  -2.968 1.00 . D B .  42 SER HA   1 1 
       13 42403 4 2 42 SER HB2  H  53.687 -16.716  -1.589 1.00 . D B .  42 SER HB2  1 1 
       13 42404 4 2 42 SER HB3  H  52.480 -16.271  -2.790 1.00 . D B .  42 SER HB3  1 1 
       13 42405 4 2 42 SER HG   H  54.369 -17.464  -4.118 1.00 . D B .  42 SER HG   1 1 
       13 42406 4 2 42 SER N    N  54.099 -14.161  -2.345 1.00 . D B .  42 SER N    1 1 
       13 42407 4 2 42 SER O    O  54.954 -15.492  -5.457 1.00 . D B .  42 SER O    1 1 
       13 42408 4 2 42 SER OG   O  53.828 -17.717  -3.367 1.00 . D B .  42 SER OG   1 1 
       13 42409 4 2 43 SER C    C  53.528 -13.452  -7.048 1.00 . D B .  43 SER C    1 1 
       13 42410 4 2 43 SER CA   C  52.616 -14.485  -6.380 1.00 . D B .  43 SER CA   1 1 
       13 42411 4 2 43 SER CB   C  51.168 -13.996  -6.474 1.00 . D B .  43 SER CB   1 1 
       13 42412 4 2 43 SER H    H  52.321 -14.465  -4.248 1.00 . D B .  43 SER H    1 1 
       13 42413 4 2 43 SER HA   H  52.702 -15.427  -6.899 1.00 . D B .  43 SER HA   1 1 
       13 42414 4 2 43 SER HB2  H  50.511 -14.711  -6.011 1.00 . D B .  43 SER HB2  1 1 
       13 42415 4 2 43 SER HB3  H  51.079 -13.045  -5.966 1.00 . D B .  43 SER HB3  1 1 
       13 42416 4 2 43 SER HG   H  49.975 -14.306  -7.976 1.00 . D B .  43 SER HG   1 1 
       13 42417 4 2 43 SER N    N  52.973 -14.684  -4.945 1.00 . D B .  43 SER N    1 1 
       13 42418 4 2 43 SER O    O  53.910 -13.607  -8.192 1.00 . D B .  43 SER O    1 1 
       13 42419 4 2 43 SER OG   O  50.810 -13.852  -7.840 1.00 . D B .  43 SER OG   1 1 
       13 42420 4 2 44 PHE C    C  56.212 -11.646  -6.851 1.00 . D B .  44 PHE C    1 1 
       13 42421 4 2 44 PHE CA   C  54.724 -11.350  -7.024 1.00 . D B .  44 PHE CA   1 1 
       13 42422 4 2 44 PHE CB   C  54.410  -9.958  -6.453 1.00 . D B .  44 PHE CB   1 1 
       13 42423 4 2 44 PHE CD1  C  54.961  -8.746  -8.620 1.00 . D B .  44 PHE CD1  1 1 
       13 42424 4 2 44 PHE CD2  C  56.093  -8.052  -6.580 1.00 . D B .  44 PHE CD2  1 1 
       13 42425 4 2 44 PHE CE1  C  55.664  -7.770  -9.335 1.00 . D B .  44 PHE CE1  1 1 
       13 42426 4 2 44 PHE CE2  C  56.791  -7.081  -7.305 1.00 . D B .  44 PHE CE2  1 1 
       13 42427 4 2 44 PHE CG   C  55.170  -8.894  -7.235 1.00 . D B .  44 PHE CG   1 1 
       13 42428 4 2 44 PHE CZ   C  56.577  -6.941  -8.679 1.00 . D B .  44 PHE CZ   1 1 
       13 42429 4 2 44 PHE H    H  53.538 -12.253  -5.456 1.00 . D B .  44 PHE H    1 1 
       13 42430 4 2 44 PHE HA   H  54.565 -11.330  -8.088 1.00 . D B .  44 PHE HA   1 1 
       13 42431 4 2 44 PHE HB2  H  53.348  -9.770  -6.533 1.00 . D B .  44 PHE HB2  1 1 
       13 42432 4 2 44 PHE HB3  H  54.703  -9.921  -5.415 1.00 . D B .  44 PHE HB3  1 1 
       13 42433 4 2 44 PHE HD1  H  54.253  -9.375  -9.137 1.00 . D B .  44 PHE HD1  1 1 
       13 42434 4 2 44 PHE HD2  H  56.267  -8.147  -5.516 1.00 . D B .  44 PHE HD2  1 1 
       13 42435 4 2 44 PHE HE1  H  55.503  -7.658 -10.397 1.00 . D B .  44 PHE HE1  1 1 
       13 42436 4 2 44 PHE HE2  H  57.497  -6.436  -6.803 1.00 . D B .  44 PHE HE2  1 1 
       13 42437 4 2 44 PHE HZ   H  57.117  -6.192  -9.235 1.00 . D B .  44 PHE HZ   1 1 
       13 42438 4 2 44 PHE N    N  53.865 -12.385  -6.373 1.00 . D B .  44 PHE N    1 1 
       13 42439 4 2 44 PHE O    O  56.803 -12.230  -7.734 1.00 . D B .  44 PHE O    1 1 
       13 42440 4 2 45 LEU C    C  58.757 -12.668  -6.333 1.00 . D B .  45 LEU C    1 1 
       13 42441 4 2 45 LEU CA   C  58.333 -11.367  -5.615 1.00 . D B .  45 LEU CA   1 1 
       13 42442 4 2 45 LEU CB   C  58.621 -11.500  -4.092 1.00 . D B .  45 LEU CB   1 1 
       13 42443 4 2 45 LEU CD1  C  60.912 -10.477  -4.471 1.00 . D B .  45 LEU CD1  1 1 
       13 42444 4 2 45 LEU CD2  C  59.002  -9.024  -3.672 1.00 . D B .  45 LEU CD2  1 1 
       13 42445 4 2 45 LEU CG   C  59.631 -10.433  -3.609 1.00 . D B .  45 LEU CG   1 1 
       13 42446 4 2 45 LEU H    H  56.342 -10.669  -5.116 1.00 . D B .  45 LEU H    1 1 
       13 42447 4 2 45 LEU HA   H  58.700 -10.414  -5.967 1.00 . D B .  45 LEU HA   1 1 
       13 42448 4 2 45 LEU HB2  H  57.696 -11.377  -3.548 1.00 . D B .  45 LEU HB2  1 1 
       13 42449 4 2 45 LEU HB3  H  59.020 -12.481  -3.872 1.00 . D B .  45 LEU HB3  1 1 
       13 42450 4 2 45 LEU HD11 H  61.074 -11.481  -4.838 1.00 . D B .  45 LEU HD11 1 1 
       13 42451 4 2 45 LEU HD12 H  61.757 -10.182  -3.866 1.00 . D B .  45 LEU HD12 1 1 
       13 42452 4 2 45 LEU HD13 H  60.819  -9.797  -5.314 1.00 . D B .  45 LEU HD13 1 1 
       13 42453 4 2 45 LEU HD21 H  59.224  -8.571  -4.624 1.00 . D B .  45 LEU HD21 1 1 
       13 42454 4 2 45 LEU HD22 H  59.415  -8.412  -2.884 1.00 . D B .  45 LEU HD22 1 1 
       13 42455 4 2 45 LEU HD23 H  57.935  -9.086  -3.551 1.00 . D B .  45 LEU HD23 1 1 
       13 42456 4 2 45 LEU HG   H  59.896 -10.654  -2.584 1.00 . D B .  45 LEU HG   1 1 
       13 42457 4 2 45 LEU N    N  56.835 -11.199  -5.778 1.00 . D B .  45 LEU N    1 1 
       13 42458 4 2 45 LEU O    O  58.020 -13.625  -6.214 1.00 . D B .  45 LEU O    1 1 
       13 42459 4 2 46 ASP C    C  60.873 -15.032  -6.624 1.00 . D B .  46 ASP C    1 1 
       13 42460 4 2 46 ASP CA   C  60.111 -14.180  -7.636 1.00 . D B .  46 ASP CA   1 1 
       13 42461 4 2 46 ASP CB   C  60.947 -14.068  -8.908 1.00 . D B .  46 ASP CB   1 1 
       13 42462 4 2 46 ASP CG   C  60.200 -13.218  -9.935 1.00 . D B .  46 ASP CG   1 1 
       13 42463 4 2 46 ASP H    H  60.553 -12.136  -7.169 1.00 . D B .  46 ASP H    1 1 
       13 42464 4 2 46 ASP HA   H  59.170 -14.660  -7.877 1.00 . D B .  46 ASP HA   1 1 
       13 42465 4 2 46 ASP HB2  H  61.893 -13.619  -8.673 1.00 . D B .  46 ASP HB2  1 1 
       13 42466 4 2 46 ASP HB3  H  61.111 -15.055  -9.314 1.00 . D B .  46 ASP HB3  1 1 
       13 42467 4 2 46 ASP N    N  59.863 -12.820  -7.034 1.00 . D B .  46 ASP N    1 1 
       13 42468 4 2 46 ASP O    O  61.989 -14.721  -6.260 1.00 . D B .  46 ASP O    1 1 
       13 42469 4 2 46 ASP OD1  O  59.063 -12.871  -9.664 1.00 . D B .  46 ASP OD1  1 1 
       13 42470 4 2 46 ASP OD2  O  60.768 -12.944 -10.980 1.00 . D B .  46 ASP OD2  1 1 
       13 42471 4 2 47 VAL C    C  60.613 -18.444  -5.389 1.00 . D B .  47 VAL C    1 1 
       13 42472 4 2 47 VAL CA   C  60.996 -16.976  -5.175 1.00 . D B .  47 VAL CA   1 1 
       13 42473 4 2 47 VAL CB   C  60.612 -16.569  -3.743 1.00 . D B .  47 VAL CB   1 1 
       13 42474 4 2 47 VAL CG1  C  61.199 -17.572  -2.751 1.00 . D B .  47 VAL CG1  1 1 
       13 42475 4 2 47 VAL CG2  C  61.173 -15.181  -3.423 1.00 . D B .  47 VAL CG2  1 1 
       13 42476 4 2 47 VAL H    H  59.388 -16.346  -6.469 1.00 . D B .  47 VAL H    1 1 
       13 42477 4 2 47 VAL HA   H  62.066 -16.872  -5.296 1.00 . D B .  47 VAL HA   1 1 
       13 42478 4 2 47 VAL HB   H  59.540 -16.561  -3.643 1.00 . D B .  47 VAL HB   1 1 
       13 42479 4 2 47 VAL HG11 H  62.225 -17.776  -3.022 1.00 . D B .  47 VAL HG11 1 1 
       13 42480 4 2 47 VAL HG12 H  60.628 -18.487  -2.780 1.00 . D B .  47 VAL HG12 1 1 
       13 42481 4 2 47 VAL HG13 H  61.158 -17.156  -1.756 1.00 . D B .  47 VAL HG13 1 1 
       13 42482 4 2 47 VAL HG21 H  60.604 -14.431  -3.950 1.00 . D B .  47 VAL HG21 1 1 
       13 42483 4 2 47 VAL HG22 H  62.207 -15.134  -3.730 1.00 . D B .  47 VAL HG22 1 1 
       13 42484 4 2 47 VAL HG23 H  61.107 -15.004  -2.355 1.00 . D B .  47 VAL HG23 1 1 
       13 42485 4 2 47 VAL N    N  60.288 -16.108  -6.164 1.00 . D B .  47 VAL N    1 1 
       13 42486 4 2 47 VAL O    O  61.340 -19.207  -5.991 1.00 . D B .  47 VAL O    1 1 
       13 42487 4 2 48 GLN C    C  58.829 -20.683  -6.411 1.00 . D B .  48 GLN C    1 1 
       13 42488 4 2 48 GLN CA   C  59.079 -20.272  -4.963 1.00 . D B .  48 GLN CA   1 1 
       13 42489 4 2 48 GLN CB   C  57.815 -20.494  -4.122 1.00 . D B .  48 GLN CB   1 1 
       13 42490 4 2 48 GLN CD   C  55.423 -19.836  -3.820 1.00 . D B .  48 GLN CD   1 1 
       13 42491 4 2 48 GLN CG   C  56.617 -19.804  -4.779 1.00 . D B .  48 GLN CG   1 1 
       13 42492 4 2 48 GLN H    H  58.945 -18.219  -4.338 1.00 . D B .  48 GLN H    1 1 
       13 42493 4 2 48 GLN HA   H  59.865 -20.885  -4.577 1.00 . D B .  48 GLN HA   1 1 
       13 42494 4 2 48 GLN HB2  H  57.618 -21.553  -4.042 1.00 . D B .  48 GLN HB2  1 1 
       13 42495 4 2 48 GLN HB3  H  57.965 -20.079  -3.134 1.00 . D B .  48 GLN HB3  1 1 
       13 42496 4 2 48 GLN HE21 H  54.073 -19.977  -5.272 1.00 . D B .  48 GLN HE21 1 1 
       13 42497 4 2 48 GLN HE22 H  53.442 -19.951  -3.697 1.00 . D B .  48 GLN HE22 1 1 
       13 42498 4 2 48 GLN HG2  H  56.870 -18.778  -5.009 1.00 . D B .  48 GLN HG2  1 1 
       13 42499 4 2 48 GLN HG3  H  56.356 -20.324  -5.687 1.00 . D B .  48 GLN HG3  1 1 
       13 42500 4 2 48 GLN N    N  59.494 -18.848  -4.851 1.00 . D B .  48 GLN N    1 1 
       13 42501 4 2 48 GLN NE2  N  54.212 -19.928  -4.303 1.00 . D B .  48 GLN NE2  1 1 
       13 42502 4 2 48 GLN O    O  59.222 -21.753  -6.832 1.00 . D B .  48 GLN O    1 1 
       13 42503 4 2 48 GLN OE1  O  55.594 -19.775  -2.619 1.00 . D B .  48 GLN OE1  1 1 
       13 42504 4 2 49 LYS C    C  59.318 -20.425  -9.265 1.00 . D B .  49 LYS C    1 1 
       13 42505 4 2 49 LYS CA   C  57.966 -20.221  -8.601 1.00 . D B .  49 LYS CA   1 1 
       13 42506 4 2 49 LYS CB   C  57.147 -19.126  -9.279 1.00 . D B .  49 LYS CB   1 1 
       13 42507 4 2 49 LYS CD   C  54.903 -17.969  -9.129 1.00 . D B .  49 LYS CD   1 1 
       13 42508 4 2 49 LYS CE   C  55.069 -16.931  -8.014 1.00 . D B .  49 LYS CE   1 1 
       13 42509 4 2 49 LYS CG   C  55.702 -19.239  -8.782 1.00 . D B .  49 LYS CG   1 1 
       13 42510 4 2 49 LYS H    H  57.907 -18.992  -6.837 1.00 . D B .  49 LYS H    1 1 
       13 42511 4 2 49 LYS HA   H  57.442 -21.162  -8.655 1.00 . D B .  49 LYS HA   1 1 
       13 42512 4 2 49 LYS HB2  H  57.549 -18.156  -9.021 1.00 . D B .  49 LYS HB2  1 1 
       13 42513 4 2 49 LYS HB3  H  57.172 -19.259 -10.347 1.00 . D B .  49 LYS HB3  1 1 
       13 42514 4 2 49 LYS HD2  H  55.258 -17.556 -10.063 1.00 . D B .  49 LYS HD2  1 1 
       13 42515 4 2 49 LYS HD3  H  53.856 -18.219  -9.225 1.00 . D B .  49 LYS HD3  1 1 
       13 42516 4 2 49 LYS HE2  H  56.111 -16.670  -7.915 1.00 . D B .  49 LYS HE2  1 1 
       13 42517 4 2 49 LYS HE3  H  54.497 -16.047  -8.255 1.00 . D B .  49 LYS HE3  1 1 
       13 42518 4 2 49 LYS HG2  H  55.239 -20.092  -9.256 1.00 . D B .  49 LYS HG2  1 1 
       13 42519 4 2 49 LYS HG3  H  55.704 -19.388  -7.709 1.00 . D B .  49 LYS HG3  1 1 
       13 42520 4 2 49 LYS HZ1  H  54.207 -18.464  -6.901 1.00 . D B .  49 LYS HZ1  1 1 
       13 42521 4 2 49 LYS HZ2  H  53.815 -16.904  -6.350 1.00 . D B .  49 LYS HZ2  1 1 
       13 42522 4 2 49 LYS HZ3  H  55.356 -17.555  -6.049 1.00 . D B .  49 LYS HZ3  1 1 
       13 42523 4 2 49 LYS N    N  58.203 -19.856  -7.182 1.00 . D B .  49 LYS N    1 1 
       13 42524 4 2 49 LYS NZ   N  54.574 -17.506  -6.732 1.00 . D B .  49 LYS NZ   1 1 
       13 42525 4 2 49 LYS O    O  59.505 -21.346 -10.036 1.00 . D B .  49 LYS O    1 1 
       13 42526 4 2 50 ASP C    C  62.630 -19.880  -8.338 1.00 . D B .  50 ASP C    1 1 
       13 42527 4 2 50 ASP CA   C  61.645 -19.756  -9.503 1.00 . D B .  50 ASP CA   1 1 
       13 42528 4 2 50 ASP CB   C  62.000 -18.528 -10.349 1.00 . D B .  50 ASP CB   1 1 
       13 42529 4 2 50 ASP CG   C  61.267 -18.595 -11.691 1.00 . D B .  50 ASP CG   1 1 
       13 42530 4 2 50 ASP H    H  60.096 -18.887  -8.288 1.00 . D B .  50 ASP H    1 1 
       13 42531 4 2 50 ASP HA   H  61.705 -20.646 -10.115 1.00 . D B .  50 ASP HA   1 1 
       13 42532 4 2 50 ASP HB2  H  61.705 -17.633  -9.823 1.00 . D B .  50 ASP HB2  1 1 
       13 42533 4 2 50 ASP HB3  H  63.064 -18.510 -10.525 1.00 . D B .  50 ASP HB3  1 1 
       13 42534 4 2 50 ASP N    N  60.273 -19.599  -8.939 1.00 . D B .  50 ASP N    1 1 
       13 42535 4 2 50 ASP O    O  63.143 -18.901  -7.842 1.00 . D B .  50 ASP O    1 1 
       13 42536 4 2 50 ASP OD1  O  60.692 -19.631 -11.982 1.00 . D B .  50 ASP OD1  1 1 
       13 42537 4 2 50 ASP OD2  O  61.293 -17.607 -12.405 1.00 . D B .  50 ASP OD2  1 1 
       13 42538 4 2 51 ALA C    C  65.189 -20.624  -7.233 1.00 . D B .  51 ALA C    1 1 
       13 42539 4 2 51 ALA CA   C  63.875 -21.231  -6.771 1.00 . D B .  51 ALA CA   1 1 
       13 42540 4 2 51 ALA CB   C  64.062 -22.712  -6.436 1.00 . D B .  51 ALA CB   1 1 
       13 42541 4 2 51 ALA H    H  62.499 -21.866  -8.308 1.00 . D B .  51 ALA H    1 1 
       13 42542 4 2 51 ALA HA   H  63.511 -20.698  -5.904 1.00 . D B .  51 ALA HA   1 1 
       13 42543 4 2 51 ALA HB1  H  63.095 -23.187  -6.365 1.00 . D B .  51 ALA HB1  1 1 
       13 42544 4 2 51 ALA HB2  H  64.579 -22.803  -5.491 1.00 . D B .  51 ALA HB2  1 1 
       13 42545 4 2 51 ALA HB3  H  64.642 -23.187  -7.212 1.00 . D B .  51 ALA HB3  1 1 
       13 42546 4 2 51 ALA N    N  62.911 -21.078  -7.898 1.00 . D B .  51 ALA N    1 1 
       13 42547 4 2 51 ALA O    O  65.926 -20.027  -6.473 1.00 . D B .  51 ALA O    1 1 
       13 42548 4 2 52 ASP C    C  66.599 -18.626  -8.853 1.00 . D B .  52 ASP C    1 1 
       13 42549 4 2 52 ASP CA   C  66.660 -20.128  -9.091 1.00 . D B .  52 ASP CA   1 1 
       13 42550 4 2 52 ASP CB   C  66.658 -20.378 -10.604 1.00 . D B .  52 ASP CB   1 1 
       13 42551 4 2 52 ASP CG   C  66.919 -21.859 -10.885 1.00 . D B .  52 ASP CG   1 1 
       13 42552 4 2 52 ASP H    H  64.801 -21.186  -9.087 1.00 . D B .  52 ASP H    1 1 
       13 42553 4 2 52 ASP HA   H  67.574 -20.515  -8.667 1.00 . D B .  52 ASP HA   1 1 
       13 42554 4 2 52 ASP HB2  H  65.695 -20.098 -11.011 1.00 . D B .  52 ASP HB2  1 1 
       13 42555 4 2 52 ASP HB3  H  67.429 -19.783 -11.068 1.00 . D B .  52 ASP HB3  1 1 
       13 42556 4 2 52 ASP N    N  65.445 -20.736  -8.504 1.00 . D B .  52 ASP N    1 1 
       13 42557 4 2 52 ASP O    O  67.592 -17.994  -8.574 1.00 . D B .  52 ASP O    1 1 
       13 42558 4 2 52 ASP OD1  O  67.311 -22.558  -9.966 1.00 . D B .  52 ASP OD1  1 1 
       13 42559 4 2 52 ASP OD2  O  66.729 -22.267 -12.020 1.00 . D B .  52 ASP OD2  1 1 
       13 42560 4 2 53 ALA C    C  65.854 -16.193  -7.421 1.00 . D B .  53 ALA C    1 1 
       13 42561 4 2 53 ALA CA   C  65.345 -16.575  -8.815 1.00 . D B .  53 ALA CA   1 1 
       13 42562 4 2 53 ALA CB   C  63.903 -16.097  -9.008 1.00 . D B .  53 ALA CB   1 1 
       13 42563 4 2 53 ALA H    H  64.666 -18.581  -9.257 1.00 . D B .  53 ALA H    1 1 
       13 42564 4 2 53 ALA HA   H  66.006 -16.143  -9.550 1.00 . D B .  53 ALA HA   1 1 
       13 42565 4 2 53 ALA HB1  H  63.843 -15.041  -8.794 1.00 . D B .  53 ALA HB1  1 1 
       13 42566 4 2 53 ALA HB2  H  63.245 -16.639  -8.334 1.00 . D B .  53 ALA HB2  1 1 
       13 42567 4 2 53 ALA HB3  H  63.597 -16.275 -10.027 1.00 . D B .  53 ALA HB3  1 1 
       13 42568 4 2 53 ALA N    N  65.439 -18.046  -8.991 1.00 . D B .  53 ALA N    1 1 
       13 42569 4 2 53 ALA O    O  66.546 -15.210  -7.270 1.00 . D B .  53 ALA O    1 1 
       13 42570 4 2 54 VAL C    C  67.566 -16.592  -5.058 1.00 . D B .  54 VAL C    1 1 
       13 42571 4 2 54 VAL CA   C  66.032 -16.570  -5.045 1.00 . D B .  54 VAL CA   1 1 
       13 42572 4 2 54 VAL CB   C  65.477 -17.546  -3.964 1.00 . D B .  54 VAL CB   1 1 
       13 42573 4 2 54 VAL CG1  C  66.501 -18.640  -3.592 1.00 . D B .  54 VAL CG1  1 1 
       13 42574 4 2 54 VAL CG2  C  65.124 -16.761  -2.687 1.00 . D B .  54 VAL CG2  1 1 
       13 42575 4 2 54 VAL H    H  64.956 -17.727  -6.520 1.00 . D B .  54 VAL H    1 1 
       13 42576 4 2 54 VAL HA   H  65.702 -15.562  -4.826 1.00 . D B .  54 VAL HA   1 1 
       13 42577 4 2 54 VAL HB   H  64.585 -18.017  -4.347 1.00 . D B .  54 VAL HB   1 1 
       13 42578 4 2 54 VAL HG11 H  66.019 -19.390  -2.981 1.00 . D B .  54 VAL HG11 1 1 
       13 42579 4 2 54 VAL HG12 H  67.318 -18.196  -3.031 1.00 . D B .  54 VAL HG12 1 1 
       13 42580 4 2 54 VAL HG13 H  66.885 -19.098  -4.489 1.00 . D B .  54 VAL HG13 1 1 
       13 42581 4 2 54 VAL HG21 H  65.011 -17.444  -1.857 1.00 . D B .  54 VAL HG21 1 1 
       13 42582 4 2 54 VAL HG22 H  64.199 -16.224  -2.840 1.00 . D B .  54 VAL HG22 1 1 
       13 42583 4 2 54 VAL HG23 H  65.915 -16.059  -2.470 1.00 . D B .  54 VAL HG23 1 1 
       13 42584 4 2 54 VAL N    N  65.530 -16.941  -6.402 1.00 . D B .  54 VAL N    1 1 
       13 42585 4 2 54 VAL O    O  68.209 -15.807  -4.405 1.00 . D B .  54 VAL O    1 1 
       13 42586 4 2 55 ASP C    C  70.270 -16.380  -6.395 1.00 . D B .  55 ASP C    1 1 
       13 42587 4 2 55 ASP CA   C  69.641 -17.623  -5.754 1.00 . D B .  55 ASP CA   1 1 
       13 42588 4 2 55 ASP CB   C  70.082 -18.869  -6.526 1.00 . D B .  55 ASP CB   1 1 
       13 42589 4 2 55 ASP CG   C  69.715 -20.125  -5.733 1.00 . D B .  55 ASP CG   1 1 
       13 42590 4 2 55 ASP H    H  67.605 -18.174  -6.244 1.00 . D B .  55 ASP H    1 1 
       13 42591 4 2 55 ASP HA   H  69.953 -17.710  -4.725 1.00 . D B .  55 ASP HA   1 1 
       13 42592 4 2 55 ASP HB2  H  69.584 -18.892  -7.485 1.00 . D B .  55 ASP HB2  1 1 
       13 42593 4 2 55 ASP HB3  H  71.151 -18.840  -6.676 1.00 . D B .  55 ASP HB3  1 1 
       13 42594 4 2 55 ASP N    N  68.149 -17.526  -5.754 1.00 . D B .  55 ASP N    1 1 
       13 42595 4 2 55 ASP O    O  71.247 -15.855  -5.916 1.00 . D B .  55 ASP O    1 1 
       13 42596 4 2 55 ASP OD1  O  69.502 -20.007  -4.537 1.00 . D B .  55 ASP OD1  1 1 
       13 42597 4 2 55 ASP OD2  O  69.659 -21.184  -6.335 1.00 . D B .  55 ASP OD2  1 1 
       13 42598 4 2 56 LYS C    C  70.155 -13.494  -7.240 1.00 . D B .  56 LYS C    1 1 
       13 42599 4 2 56 LYS CA   C  70.286 -14.709  -8.158 1.00 . D B .  56 LYS CA   1 1 
       13 42600 4 2 56 LYS CB   C  69.498 -14.440  -9.454 1.00 . D B .  56 LYS CB   1 1 
       13 42601 4 2 56 LYS CD   C  69.404 -16.771 -10.390 1.00 . D B .  56 LYS CD   1 1 
       13 42602 4 2 56 LYS CE   C  69.827 -17.661 -11.561 1.00 . D B .  56 LYS CE   1 1 
       13 42603 4 2 56 LYS CG   C  69.966 -15.365 -10.589 1.00 . D B .  56 LYS CG   1 1 
       13 42604 4 2 56 LYS H    H  68.933 -16.353  -7.854 1.00 . D B .  56 LYS H    1 1 
       13 42605 4 2 56 LYS HA   H  71.324 -14.872  -8.393 1.00 . D B .  56 LYS HA   1 1 
       13 42606 4 2 56 LYS HB2  H  68.449 -14.613  -9.268 1.00 . D B .  56 LYS HB2  1 1 
       13 42607 4 2 56 LYS HB3  H  69.639 -13.412  -9.756 1.00 . D B .  56 LYS HB3  1 1 
       13 42608 4 2 56 LYS HD2  H  69.781 -17.187  -9.469 1.00 . D B .  56 LYS HD2  1 1 
       13 42609 4 2 56 LYS HD3  H  68.327 -16.720 -10.352 1.00 . D B .  56 LYS HD3  1 1 
       13 42610 4 2 56 LYS HE2  H  70.875 -17.506 -11.772 1.00 . D B .  56 LYS HE2  1 1 
       13 42611 4 2 56 LYS HE3  H  69.662 -18.698 -11.306 1.00 . D B .  56 LYS HE3  1 1 
       13 42612 4 2 56 LYS HG2  H  69.609 -14.975 -11.530 1.00 . D B .  56 LYS HG2  1 1 
       13 42613 4 2 56 LYS HG3  H  71.043 -15.409 -10.608 1.00 . D B .  56 LYS HG3  1 1 
       13 42614 4 2 56 LYS HZ1  H  69.369 -16.416 -13.161 1.00 . D B .  56 LYS HZ1  1 1 
       13 42615 4 2 56 LYS HZ2  H  68.024 -17.210 -12.494 1.00 . D B .  56 LYS HZ2  1 1 
       13 42616 4 2 56 LYS HZ3  H  69.118 -18.063 -13.476 1.00 . D B .  56 LYS HZ3  1 1 
       13 42617 4 2 56 LYS N    N  69.720 -15.913  -7.480 1.00 . D B .  56 LYS N    1 1 
       13 42618 4 2 56 LYS NZ   N  69.023 -17.311 -12.764 1.00 . D B .  56 LYS NZ   1 1 
       13 42619 4 2 56 LYS O    O  71.022 -12.649  -7.168 1.00 . D B .  56 LYS O    1 1 
       13 42620 4 2 57 ILE C    C  69.752 -12.220  -4.476 1.00 . D B .  57 ILE C    1 1 
       13 42621 4 2 57 ILE CA   C  68.787 -12.244  -5.676 1.00 . D B .  57 ILE CA   1 1 
       13 42622 4 2 57 ILE CB   C  67.322 -12.377  -5.199 1.00 . D B .  57 ILE CB   1 1 
       13 42623 4 2 57 ILE CD1  C  66.274 -10.416  -6.450 1.00 . D B .  57 ILE CD1  1 1 
       13 42624 4 2 57 ILE CG1  C  66.372 -11.946  -6.345 1.00 . D B .  57 ILE CG1  1 1 
       13 42625 4 2 57 ILE CG2  C  67.061 -11.535  -3.931 1.00 . D B .  57 ILE CG2  1 1 
       13 42626 4 2 57 ILE H    H  68.367 -14.088  -6.675 1.00 . D B .  57 ILE H    1 1 
       13 42627 4 2 57 ILE HA   H  68.893 -11.324  -6.225 1.00 . D B .  57 ILE HA   1 1 
       13 42628 4 2 57 ILE HB   H  67.131 -13.417  -4.968 1.00 . D B .  57 ILE HB   1 1 
       13 42629 4 2 57 ILE HD11 H  66.214 -10.136  -7.491 1.00 . D B .  57 ILE HD11 1 1 
       13 42630 4 2 57 ILE HD12 H  67.135  -9.951  -6.007 1.00 . D B .  57 ILE HD12 1 1 
       13 42631 4 2 57 ILE HD13 H  65.388 -10.081  -5.941 1.00 . D B .  57 ILE HD13 1 1 
       13 42632 4 2 57 ILE HG12 H  66.741 -12.336  -7.282 1.00 . D B .  57 ILE HG12 1 1 
       13 42633 4 2 57 ILE HG13 H  65.387 -12.348  -6.160 1.00 . D B .  57 ILE HG13 1 1 
       13 42634 4 2 57 ILE HG21 H  67.222 -12.146  -3.054 1.00 . D B .  57 ILE HG21 1 1 
       13 42635 4 2 57 ILE HG22 H  66.040 -11.177  -3.930 1.00 . D B .  57 ILE HG22 1 1 
       13 42636 4 2 57 ILE HG23 H  67.732 -10.695  -3.909 1.00 . D B .  57 ILE HG23 1 1 
       13 42637 4 2 57 ILE N    N  69.050 -13.399  -6.570 1.00 . D B .  57 ILE N    1 1 
       13 42638 4 2 57 ILE O    O  70.419 -11.235  -4.231 1.00 . D B .  57 ILE O    1 1 
       13 42639 4 2 58 MET C    C  72.154 -13.149  -2.893 1.00 . D B .  58 MET C    1 1 
       13 42640 4 2 58 MET CA   C  70.684 -13.284  -2.507 1.00 . D B .  58 MET CA   1 1 
       13 42641 4 2 58 MET CB   C  70.492 -14.587  -1.735 1.00 . D B .  58 MET CB   1 1 
       13 42642 4 2 58 MET CE   C  72.568 -16.404   1.016 1.00 . D B .  58 MET CE   1 1 
       13 42643 4 2 58 MET CG   C  71.221 -14.511  -0.372 1.00 . D B .  58 MET CG   1 1 
       13 42644 4 2 58 MET H    H  69.225 -14.029  -3.901 1.00 . D B .  58 MET H    1 1 
       13 42645 4 2 58 MET HA   H  70.415 -12.452  -1.879 1.00 . D B .  58 MET HA   1 1 
       13 42646 4 2 58 MET HB2  H  69.436 -14.752  -1.577 1.00 . D B .  58 MET HB2  1 1 
       13 42647 4 2 58 MET HB3  H  70.898 -15.405  -2.314 1.00 . D B .  58 MET HB3  1 1 
       13 42648 4 2 58 MET HE1  H  71.669 -16.991   0.892 1.00 . D B .  58 MET HE1  1 1 
       13 42649 4 2 58 MET HE2  H  72.462 -15.765   1.884 1.00 . D B .  58 MET HE2  1 1 
       13 42650 4 2 58 MET HE3  H  73.420 -17.055   1.150 1.00 . D B .  58 MET HE3  1 1 
       13 42651 4 2 58 MET HG2  H  71.403 -13.483  -0.094 1.00 . D B .  58 MET HG2  1 1 
       13 42652 4 2 58 MET HG3  H  70.606 -14.969   0.379 1.00 . D B .  58 MET HG3  1 1 
       13 42653 4 2 58 MET N    N  69.801 -13.268  -3.711 1.00 . D B .  58 MET N    1 1 
       13 42654 4 2 58 MET O    O  72.930 -12.515  -2.208 1.00 . D B .  58 MET O    1 1 
       13 42655 4 2 58 MET SD   S  72.806 -15.389  -0.460 1.00 . D B .  58 MET SD   1 1 
       13 42656 4 2 59 LYS C    C  74.281 -12.132  -4.585 1.00 . D B .  59 LYS C    1 1 
       13 42657 4 2 59 LYS CA   C  73.972 -13.606  -4.394 1.00 . D B .  59 LYS CA   1 1 
       13 42658 4 2 59 LYS CB   C  74.211 -14.397  -5.672 1.00 . D B .  59 LYS CB   1 1 
       13 42659 4 2 59 LYS CD   C  75.363 -16.362  -4.521 1.00 . D B .  59 LYS CD   1 1 
       13 42660 4 2 59 LYS CE   C  74.957 -16.767  -3.092 1.00 . D B .  59 LYS CE   1 1 
       13 42661 4 2 59 LYS CG   C  74.119 -15.894  -5.335 1.00 . D B .  59 LYS CG   1 1 
       13 42662 4 2 59 LYS H    H  71.875 -14.196  -4.525 1.00 . D B .  59 LYS H    1 1 
       13 42663 4 2 59 LYS HA   H  74.601 -13.988  -3.610 1.00 . D B .  59 LYS HA   1 1 
       13 42664 4 2 59 LYS HB2  H  73.456 -14.139  -6.401 1.00 . D B .  59 LYS HB2  1 1 
       13 42665 4 2 59 LYS HB3  H  75.189 -14.172  -6.064 1.00 . D B .  59 LYS HB3  1 1 
       13 42666 4 2 59 LYS HD2  H  75.809 -17.219  -5.010 1.00 . D B .  59 LYS HD2  1 1 
       13 42667 4 2 59 LYS HD3  H  76.098 -15.571  -4.467 1.00 . D B .  59 LYS HD3  1 1 
       13 42668 4 2 59 LYS HE2  H  74.317 -16.007  -2.665 1.00 . D B .  59 LYS HE2  1 1 
       13 42669 4 2 59 LYS HE3  H  74.427 -17.706  -3.122 1.00 . D B .  59 LYS HE3  1 1 
       13 42670 4 2 59 LYS HG2  H  73.220 -16.061  -4.758 1.00 . D B .  59 LYS HG2  1 1 
       13 42671 4 2 59 LYS HG3  H  74.055 -16.456  -6.256 1.00 . D B .  59 LYS HG3  1 1 
       13 42672 4 2 59 LYS HZ1  H  76.266 -16.103  -1.612 1.00 . D B .  59 LYS HZ1  1 1 
       13 42673 4 2 59 LYS HZ2  H  77.022 -16.957  -2.871 1.00 . D B .  59 LYS HZ2  1 1 
       13 42674 4 2 59 LYS HZ3  H  76.120 -17.790  -1.696 1.00 . D B .  59 LYS HZ3  1 1 
       13 42675 4 2 59 LYS N    N  72.542 -13.727  -3.981 1.00 . D B .  59 LYS N    1 1 
       13 42676 4 2 59 LYS NZ   N  76.183 -16.915  -2.254 1.00 . D B .  59 LYS NZ   1 1 
       13 42677 4 2 59 LYS O    O  75.296 -11.633  -4.142 1.00 . D B .  59 LYS O    1 1 
       13 42678 4 2 60 GLU C    C  73.697  -9.371  -3.961 1.00 . D B .  60 GLU C    1 1 
       13 42679 4 2 60 GLU CA   C  73.588  -9.970  -5.360 1.00 . D B .  60 GLU CA   1 1 
       13 42680 4 2 60 GLU CB   C  72.401  -9.353  -6.102 1.00 . D B .  60 GLU CB   1 1 
       13 42681 4 2 60 GLU CD   C  71.129  -9.376  -8.255 1.00 . D B .  60 GLU CD   1 1 
       13 42682 4 2 60 GLU CG   C  72.420  -9.814  -7.560 1.00 . D B .  60 GLU CG   1 1 
       13 42683 4 2 60 GLU H    H  72.567 -11.854  -5.519 1.00 . D B .  60 GLU H    1 1 
       13 42684 4 2 60 GLU HA   H  74.502  -9.789  -5.908 1.00 . D B .  60 GLU HA   1 1 
       13 42685 4 2 60 GLU HB2  H  71.480  -9.666  -5.633 1.00 . D B .  60 GLU HB2  1 1 
       13 42686 4 2 60 GLU HB3  H  72.476  -8.277  -6.067 1.00 . D B .  60 GLU HB3  1 1 
       13 42687 4 2 60 GLU HG2  H  73.268  -9.377  -8.064 1.00 . D B .  60 GLU HG2  1 1 
       13 42688 4 2 60 GLU HG3  H  72.498 -10.890  -7.595 1.00 . D B .  60 GLU HG3  1 1 
       13 42689 4 2 60 GLU N    N  73.384 -11.423  -5.194 1.00 . D B .  60 GLU N    1 1 
       13 42690 4 2 60 GLU O    O  74.248  -8.307  -3.766 1.00 . D B .  60 GLU O    1 1 
       13 42691 4 2 60 GLU OE1  O  70.307  -8.757  -7.599 1.00 . D B .  60 GLU OE1  1 1 
       13 42692 4 2 60 GLU OE2  O  70.983  -9.668  -9.430 1.00 . D B .  60 GLU OE2  1 1 
       13 42693 4 2 61 LEU C    C  74.399 -10.191  -0.835 1.00 . D B .  61 LEU C    1 1 
       13 42694 4 2 61 LEU CA   C  73.242  -9.550  -1.575 1.00 . D B .  61 LEU CA   1 1 
       13 42695 4 2 61 LEU CB   C  71.967  -9.907  -0.815 1.00 . D B .  61 LEU CB   1 1 
       13 42696 4 2 61 LEU CD1  C  69.545  -9.449  -0.467 1.00 . D B .  61 LEU CD1  1 1 
       13 42697 4 2 61 LEU CD2  C  70.952  -7.742  -1.651 1.00 . D B .  61 LEU CD2  1 1 
       13 42698 4 2 61 LEU CG   C  70.724  -9.250  -1.431 1.00 . D B .  61 LEU CG   1 1 
       13 42699 4 2 61 LEU H    H  72.752 -10.944  -3.161 1.00 . D B .  61 LEU H    1 1 
       13 42700 4 2 61 LEU HA   H  73.360  -8.480  -1.561 1.00 . D B .  61 LEU HA   1 1 
       13 42701 4 2 61 LEU HB2  H  71.840 -10.975  -0.822 1.00 . D B .  61 LEU HB2  1 1 
       13 42702 4 2 61 LEU HB3  H  72.071  -9.581   0.196 1.00 . D B .  61 LEU HB3  1 1 
       13 42703 4 2 61 LEU HD11 H  69.568 -10.453  -0.067 1.00 . D B .  61 LEU HD11 1 1 
       13 42704 4 2 61 LEU HD12 H  68.619  -9.298  -0.996 1.00 . D B .  61 LEU HD12 1 1 
       13 42705 4 2 61 LEU HD13 H  69.620  -8.737   0.350 1.00 . D B .  61 LEU HD13 1 1 
       13 42706 4 2 61 LEU HD21 H  71.515  -7.592  -2.561 1.00 . D B .  61 LEU HD21 1 1 
       13 42707 4 2 61 LEU HD22 H  71.498  -7.332  -0.815 1.00 . D B .  61 LEU HD22 1 1 
       13 42708 4 2 61 LEU HD23 H  70.006  -7.238  -1.736 1.00 . D B .  61 LEU HD23 1 1 
       13 42709 4 2 61 LEU HG   H  70.500  -9.726  -2.373 1.00 . D B .  61 LEU HG   1 1 
       13 42710 4 2 61 LEU N    N  73.172 -10.066  -2.975 1.00 . D B .  61 LEU N    1 1 
       13 42711 4 2 61 LEU O    O  74.929  -9.623   0.101 1.00 . D B .  61 LEU O    1 1 
       13 42712 4 2 62 ASP C    C  77.194 -11.209  -0.946 1.00 . D B .  62 ASP C    1 1 
       13 42713 4 2 62 ASP CA   C  75.952 -11.986  -0.523 1.00 . D B .  62 ASP CA   1 1 
       13 42714 4 2 62 ASP CB   C  76.054 -13.475  -0.916 1.00 . D B .  62 ASP CB   1 1 
       13 42715 4 2 62 ASP CG   C  76.653 -14.301   0.234 1.00 . D B .  62 ASP CG   1 1 
       13 42716 4 2 62 ASP H    H  74.385 -11.809  -1.989 1.00 . D B .  62 ASP H    1 1 
       13 42717 4 2 62 ASP HA   H  75.801 -11.886   0.543 1.00 . D B .  62 ASP HA   1 1 
       13 42718 4 2 62 ASP HB2  H  75.066 -13.848  -1.143 1.00 . D B .  62 ASP HB2  1 1 
       13 42719 4 2 62 ASP HB3  H  76.679 -13.579  -1.792 1.00 . D B .  62 ASP HB3  1 1 
       13 42720 4 2 62 ASP N    N  74.813 -11.358  -1.231 1.00 . D B .  62 ASP N    1 1 
       13 42721 4 2 62 ASP O    O  78.187 -11.759  -1.379 1.00 . D B .  62 ASP O    1 1 
       13 42722 4 2 62 ASP OD1  O  76.836 -13.753   1.311 1.00 . D B .  62 ASP OD1  1 1 
       13 42723 4 2 62 ASP OD2  O  76.921 -15.471   0.016 1.00 . D B .  62 ASP OD2  1 1 
       13 42724 4 2 63 GLU C    C  79.450  -9.389  -0.435 1.00 . D B .  63 GLU C    1 1 
       13 42725 4 2 63 GLU CA   C  78.232  -9.042  -1.259 1.00 . D B .  63 GLU CA   1 1 
       13 42726 4 2 63 GLU CB   C  77.870  -7.577  -1.039 1.00 . D B .  63 GLU CB   1 1 
       13 42727 4 2 63 GLU CD   C  76.435  -5.687  -1.821 1.00 . D B .  63 GLU CD   1 1 
       13 42728 4 2 63 GLU CG   C  76.798  -7.157  -2.046 1.00 . D B .  63 GLU CG   1 1 
       13 42729 4 2 63 GLU H    H  76.262  -9.534  -0.506 1.00 . D B .  63 GLU H    1 1 
       13 42730 4 2 63 GLU HA   H  78.433  -9.223  -2.294 1.00 . D B .  63 GLU HA   1 1 
       13 42731 4 2 63 GLU HB2  H  77.492  -7.453  -0.035 1.00 . D B .  63 GLU HB2  1 1 
       13 42732 4 2 63 GLU HB3  H  78.749  -6.965  -1.172 1.00 . D B .  63 GLU HB3  1 1 
       13 42733 4 2 63 GLU HG2  H  77.176  -7.288  -3.050 1.00 . D B .  63 GLU HG2  1 1 
       13 42734 4 2 63 GLU HG3  H  75.919  -7.769  -1.910 1.00 . D B .  63 GLU HG3  1 1 
       13 42735 4 2 63 GLU N    N  77.102  -9.910  -0.843 1.00 . D B .  63 GLU N    1 1 
       13 42736 4 2 63 GLU O    O  80.554  -9.464  -0.935 1.00 . D B .  63 GLU O    1 1 
       13 42737 4 2 63 GLU OE1  O  77.089  -5.053  -1.010 1.00 . D B .  63 GLU OE1  1 1 
       13 42738 4 2 63 GLU OE2  O  75.510  -5.219  -2.464 1.00 . D B .  63 GLU OE2  1 1 
       13 42739 4 2 64 ASN C    C  80.698 -11.485   1.380 1.00 . D B .  64 ASN C    1 1 
       13 42740 4 2 64 ASN CA   C  80.407 -10.020   1.664 1.00 . D B .  64 ASN CA   1 1 
       13 42741 4 2 64 ASN CB   C  80.041  -9.837   3.139 1.00 . D B .  64 ASN CB   1 1 
       13 42742 4 2 64 ASN CG   C  81.254 -10.160   4.011 1.00 . D B .  64 ASN CG   1 1 
       13 42743 4 2 64 ASN H    H  78.357  -9.598   1.204 1.00 . D B .  64 ASN H    1 1 
       13 42744 4 2 64 ASN HA   H  81.269  -9.417   1.417 1.00 . D B .  64 ASN HA   1 1 
       13 42745 4 2 64 ASN HB2  H  79.737  -8.814   3.309 1.00 . D B .  64 ASN HB2  1 1 
       13 42746 4 2 64 ASN HB3  H  79.229 -10.501   3.395 1.00 . D B .  64 ASN HB3  1 1 
       13 42747 4 2 64 ASN HD21 H  82.396  -8.762   3.184 1.00 . D B .  64 ASN HD21 1 1 
       13 42748 4 2 64 ASN HD22 H  83.136  -9.671   4.412 1.00 . D B .  64 ASN HD22 1 1 
       13 42749 4 2 64 ASN N    N  79.259  -9.638   0.822 1.00 . D B .  64 ASN N    1 1 
       13 42750 4 2 64 ASN ND2  N  82.354  -9.475   3.855 1.00 . D B .  64 ASN ND2  1 1 
       13 42751 4 2 64 ASN O    O  81.772 -11.984   1.650 1.00 . D B .  64 ASN O    1 1 
       13 42752 4 2 64 ASN OD1  O  81.201 -11.045   4.842 1.00 . D B .  64 ASN OD1  1 1 
       13 42753 4 2 65 GLY C    C  79.837 -14.357   1.934 1.00 . D B .  65 GLY C    1 1 
       13 42754 4 2 65 GLY CA   C  79.937 -13.643   0.597 1.00 . D B .  65 GLY CA   1 1 
       13 42755 4 2 65 GLY H    H  78.844 -11.805   0.692 1.00 . D B .  65 GLY H    1 1 
       13 42756 4 2 65 GLY HA2  H  79.183 -14.008  -0.081 1.00 . D B .  65 GLY HA2  1 1 
       13 42757 4 2 65 GLY HA3  H  80.918 -13.804   0.177 1.00 . D B .  65 GLY HA3  1 1 
       13 42758 4 2 65 GLY N    N  79.727 -12.197   0.863 1.00 . D B .  65 GLY N    1 1 
       13 42759 4 2 65 GLY O    O  80.610 -15.246   2.232 1.00 . D B .  65 GLY O    1 1 
       13 42760 4 2 66 ASP C    C  77.780 -15.696   4.179 1.00 . D B .  66 ASP C    1 1 
       13 42761 4 2 66 ASP CA   C  78.811 -14.552   4.140 1.00 . D B .  66 ASP CA   1 1 
       13 42762 4 2 66 ASP CB   C  78.405 -13.469   5.141 1.00 . D B .  66 ASP CB   1 1 
       13 42763 4 2 66 ASP CG   C  77.090 -12.828   4.694 1.00 . D B .  66 ASP CG   1 1 
       13 42764 4 2 66 ASP H    H  78.329 -13.177   2.518 1.00 . D B .  66 ASP H    1 1 
       13 42765 4 2 66 ASP HA   H  79.808 -14.892   4.385 1.00 . D B .  66 ASP HA   1 1 
       13 42766 4 2 66 ASP HB2  H  78.276 -13.911   6.118 1.00 . D B .  66 ASP HB2  1 1 
       13 42767 4 2 66 ASP HB3  H  79.174 -12.711   5.186 1.00 . D B .  66 ASP HB3  1 1 
       13 42768 4 2 66 ASP N    N  78.914 -13.931   2.775 1.00 . D B .  66 ASP N    1 1 
       13 42769 4 2 66 ASP O    O  77.731 -16.457   5.123 1.00 . D B .  66 ASP O    1 1 
       13 42770 4 2 66 ASP OD1  O  76.741 -12.985   3.537 1.00 . D B .  66 ASP OD1  1 1 
       13 42771 4 2 66 ASP OD2  O  76.456 -12.191   5.514 1.00 . D B .  66 ASP OD2  1 1 
       13 42772 4 2 67 GLY C    C  74.632 -16.488   3.830 1.00 . D B .  67 GLY C    1 1 
       13 42773 4 2 67 GLY CA   C  75.944 -16.940   3.158 1.00 . D B .  67 GLY CA   1 1 
       13 42774 4 2 67 GLY H    H  77.018 -15.221   2.398 1.00 . D B .  67 GLY H    1 1 
       13 42775 4 2 67 GLY HA2  H  75.737 -17.228   2.138 1.00 . D B .  67 GLY HA2  1 1 
       13 42776 4 2 67 GLY HA3  H  76.338 -17.791   3.694 1.00 . D B .  67 GLY HA3  1 1 
       13 42777 4 2 67 GLY N    N  76.960 -15.833   3.162 1.00 . D B .  67 GLY N    1 1 
       13 42778 4 2 67 GLY O    O  73.661 -17.256   3.928 1.00 . D B .  67 GLY O    1 1 
       13 42779 4 2 68 GLU C    C  73.049 -13.328   4.429 1.00 . D B .  68 GLU C    1 1 
       13 42780 4 2 68 GLU CA   C  73.309 -14.754   4.937 1.00 . D B .  68 GLU CA   1 1 
       13 42781 4 2 68 GLU CB   C  73.467 -14.743   6.459 1.00 . D B .  68 GLU CB   1 1 
       13 42782 4 2 68 GLU CD   C  75.435 -16.284   6.744 1.00 . D B .  68 GLU CD   1 1 
       13 42783 4 2 68 GLU CG   C  73.925 -16.124   6.954 1.00 . D B .  68 GLU CG   1 1 
       13 42784 4 2 68 GLU H    H  75.294 -14.612   4.204 1.00 . D B .  68 GLU H    1 1 
       13 42785 4 2 68 GLU HA   H  72.494 -15.406   4.648 1.00 . D B .  68 GLU HA   1 1 
       13 42786 4 2 68 GLU HB2  H  74.193 -13.994   6.742 1.00 . D B .  68 GLU HB2  1 1 
       13 42787 4 2 68 GLU HB3  H  72.515 -14.506   6.906 1.00 . D B .  68 GLU HB3  1 1 
       13 42788 4 2 68 GLU HG2  H  73.697 -16.218   8.005 1.00 . D B .  68 GLU HG2  1 1 
       13 42789 4 2 68 GLU HG3  H  73.408 -16.894   6.405 1.00 . D B .  68 GLU HG3  1 1 
       13 42790 4 2 68 GLU N    N  74.557 -15.251   4.286 1.00 . D B .  68 GLU N    1 1 
       13 42791 4 2 68 GLU O    O  73.811 -12.796   3.646 1.00 . D B .  68 GLU O    1 1 
       13 42792 4 2 68 GLU OE1  O  76.070 -15.317   6.359 1.00 . D B .  68 GLU OE1  1 1 
       13 42793 4 2 68 GLU OE2  O  75.929 -17.376   6.974 1.00 . D B .  68 GLU OE2  1 1 
       13 42794 4 2 69 VAL C    C  71.549 -10.403   5.594 1.00 . D B .  69 VAL C    1 1 
       13 42795 4 2 69 VAL CA   C  71.643 -11.335   4.387 1.00 . D B .  69 VAL CA   1 1 
       13 42796 4 2 69 VAL CB   C  70.298 -11.372   3.655 1.00 . D B .  69 VAL CB   1 1 
       13 42797 4 2 69 VAL CG1  C  70.120 -10.113   2.811 1.00 . D B .  69 VAL CG1  1 1 
       13 42798 4 2 69 VAL CG2  C  70.256 -12.597   2.747 1.00 . D B .  69 VAL CG2  1 1 
       13 42799 4 2 69 VAL H    H  71.383 -13.159   5.484 1.00 . D B .  69 VAL H    1 1 
       13 42800 4 2 69 VAL HA   H  72.391 -10.949   3.712 1.00 . D B .  69 VAL HA   1 1 
       13 42801 4 2 69 VAL HB   H  69.501 -11.427   4.368 1.00 . D B .  69 VAL HB   1 1 
       13 42802 4 2 69 VAL HG11 H  69.201 -10.190   2.249 1.00 . D B .  69 VAL HG11 1 1 
       13 42803 4 2 69 VAL HG12 H  70.947 -10.018   2.134 1.00 . D B .  69 VAL HG12 1 1 
       13 42804 4 2 69 VAL HG13 H  70.081  -9.250   3.455 1.00 . D B .  69 VAL HG13 1 1 
       13 42805 4 2 69 VAL HG21 H  69.401 -12.528   2.094 1.00 . D B .  69 VAL HG21 1 1 
       13 42806 4 2 69 VAL HG22 H  70.178 -13.487   3.351 1.00 . D B .  69 VAL HG22 1 1 
       13 42807 4 2 69 VAL HG23 H  71.161 -12.640   2.156 1.00 . D B .  69 VAL HG23 1 1 
       13 42808 4 2 69 VAL N    N  71.977 -12.715   4.850 1.00 . D B .  69 VAL N    1 1 
       13 42809 4 2 69 VAL O    O  70.902 -10.706   6.576 1.00 . D B .  69 VAL O    1 1 
       13 42810 4 2 70 ASP C    C  71.039  -7.263   6.387 1.00 . D B .  70 ASP C    1 1 
       13 42811 4 2 70 ASP CA   C  72.134  -8.294   6.657 1.00 . D B .  70 ASP CA   1 1 
       13 42812 4 2 70 ASP CB   C  73.491  -7.589   6.787 1.00 . D B .  70 ASP CB   1 1 
       13 42813 4 2 70 ASP CG   C  73.596  -6.922   8.159 1.00 . D B .  70 ASP CG   1 1 
       13 42814 4 2 70 ASP H    H  72.684  -9.035   4.713 1.00 . D B .  70 ASP H    1 1 
       13 42815 4 2 70 ASP HA   H  71.893  -8.804   7.578 1.00 . D B .  70 ASP HA   1 1 
       13 42816 4 2 70 ASP HB2  H  74.286  -8.310   6.675 1.00 . D B .  70 ASP HB2  1 1 
       13 42817 4 2 70 ASP HB3  H  73.580  -6.835   6.018 1.00 . D B .  70 ASP HB3  1 1 
       13 42818 4 2 70 ASP N    N  72.183  -9.264   5.523 1.00 . D B .  70 ASP N    1 1 
       13 42819 4 2 70 ASP O    O  70.755  -6.921   5.258 1.00 . D B .  70 ASP O    1 1 
       13 42820 4 2 70 ASP OD1  O  72.564  -6.595   8.719 1.00 . D B .  70 ASP OD1  1 1 
       13 42821 4 2 70 ASP OD2  O  74.711  -6.745   8.625 1.00 . D B .  70 ASP OD2  1 1 
       13 42822 4 2 71 PHE C    C  69.765  -4.693   6.266 1.00 . D B .  71 PHE C    1 1 
       13 42823 4 2 71 PHE CA   C  69.319  -5.781   7.257 1.00 . D B .  71 PHE CA   1 1 
       13 42824 4 2 71 PHE CB   C  68.992  -5.186   8.644 1.00 . D B .  71 PHE CB   1 1 
       13 42825 4 2 71 PHE CD1  C  66.676  -4.418   7.839 1.00 . D B .  71 PHE CD1  1 1 
       13 42826 4 2 71 PHE CD2  C  67.909  -3.036   9.406 1.00 . D B .  71 PHE CD2  1 1 
       13 42827 4 2 71 PHE CE1  C  65.629  -3.488   7.857 1.00 . D B .  71 PHE CE1  1 1 
       13 42828 4 2 71 PHE CE2  C  66.856  -2.115   9.416 1.00 . D B .  71 PHE CE2  1 1 
       13 42829 4 2 71 PHE CG   C  67.831  -4.193   8.616 1.00 . D B .  71 PHE CG   1 1 
       13 42830 4 2 71 PHE CZ   C  65.720  -2.342   8.640 1.00 . D B .  71 PHE CZ   1 1 
       13 42831 4 2 71 PHE H    H  70.653  -7.088   8.323 1.00 . D B .  71 PHE H    1 1 
       13 42832 4 2 71 PHE HA   H  68.459  -6.289   6.863 1.00 . D B .  71 PHE HA   1 1 
       13 42833 4 2 71 PHE HB2  H  68.740  -5.991   9.316 1.00 . D B .  71 PHE HB2  1 1 
       13 42834 4 2 71 PHE HB3  H  69.874  -4.685   9.019 1.00 . D B .  71 PHE HB3  1 1 
       13 42835 4 2 71 PHE HD1  H  66.585  -5.297   7.232 1.00 . D B .  71 PHE HD1  1 1 
       13 42836 4 2 71 PHE HD2  H  68.788  -2.855  10.008 1.00 . D B .  71 PHE HD2  1 1 
       13 42837 4 2 71 PHE HE1  H  64.749  -3.655   7.258 1.00 . D B .  71 PHE HE1  1 1 
       13 42838 4 2 71 PHE HE2  H  66.918  -1.230  10.029 1.00 . D B .  71 PHE HE2  1 1 
       13 42839 4 2 71 PHE HZ   H  64.912  -1.629   8.645 1.00 . D B .  71 PHE HZ   1 1 
       13 42840 4 2 71 PHE N    N  70.414  -6.781   7.424 1.00 . D B .  71 PHE N    1 1 
       13 42841 4 2 71 PHE O    O  68.956  -4.099   5.587 1.00 . D B .  71 PHE O    1 1 
       13 42842 4 2 72 GLN C    C  71.514  -4.046   3.766 1.00 . D B .  72 GLN C    1 1 
       13 42843 4 2 72 GLN CA   C  71.536  -3.427   5.172 1.00 . D B .  72 GLN CA   1 1 
       13 42844 4 2 72 GLN CB   C  72.976  -3.034   5.515 1.00 . D B .  72 GLN CB   1 1 
       13 42845 4 2 72 GLN CD   C  74.449  -2.045   7.271 1.00 . D B .  72 GLN CD   1 1 
       13 42846 4 2 72 GLN CG   C  73.002  -2.210   6.801 1.00 . D B .  72 GLN CG   1 1 
       13 42847 4 2 72 GLN H    H  71.687  -4.950   6.698 1.00 . D B .  72 GLN H    1 1 
       13 42848 4 2 72 GLN HA   H  70.892  -2.560   5.203 1.00 . D B .  72 GLN HA   1 1 
       13 42849 4 2 72 GLN HB2  H  73.568  -3.929   5.648 1.00 . D B .  72 GLN HB2  1 1 
       13 42850 4 2 72 GLN HB3  H  73.388  -2.448   4.707 1.00 . D B .  72 GLN HB3  1 1 
       13 42851 4 2 72 GLN HE21 H  74.130  -0.272   8.106 1.00 . D B .  72 GLN HE21 1 1 
       13 42852 4 2 72 GLN HE22 H  75.718  -0.858   8.230 1.00 . D B .  72 GLN HE22 1 1 
       13 42853 4 2 72 GLN HG2  H  72.579  -1.238   6.608 1.00 . D B .  72 GLN HG2  1 1 
       13 42854 4 2 72 GLN HG3  H  72.430  -2.711   7.566 1.00 . D B .  72 GLN HG3  1 1 
       13 42855 4 2 72 GLN N    N  71.045  -4.446   6.156 1.00 . D B .  72 GLN N    1 1 
       13 42856 4 2 72 GLN NE2  N  74.794  -0.968   7.921 1.00 . D B .  72 GLN NE2  1 1 
       13 42857 4 2 72 GLN O    O  71.336  -3.376   2.766 1.00 . D B .  72 GLN O    1 1 
       13 42858 4 2 72 GLN OE1  O  75.276  -2.905   7.040 1.00 . D B .  72 GLN OE1  1 1 
       13 42859 4 2 73 GLU C    C  70.218  -6.352   2.035 1.00 . D B .  73 GLU C    1 1 
       13 42860 4 2 73 GLU CA   C  71.662  -6.063   2.422 1.00 . D B .  73 GLU CA   1 1 
       13 42861 4 2 73 GLU CB   C  72.407  -7.385   2.603 1.00 . D B .  73 GLU CB   1 1 
       13 42862 4 2 73 GLU CD   C  74.663  -8.439   2.917 1.00 . D B .  73 GLU CD   1 1 
       13 42863 4 2 73 GLU CG   C  73.911  -7.115   2.736 1.00 . D B .  73 GLU CG   1 1 
       13 42864 4 2 73 GLU H    H  71.766  -5.818   4.556 1.00 . D B .  73 GLU H    1 1 
       13 42865 4 2 73 GLU HA   H  72.168  -5.496   1.653 1.00 . D B .  73 GLU HA   1 1 
       13 42866 4 2 73 GLU HB2  H  72.048  -7.879   3.493 1.00 . D B .  73 GLU HB2  1 1 
       13 42867 4 2 73 GLU HB3  H  72.230  -8.009   1.752 1.00 . D B .  73 GLU HB3  1 1 
       13 42868 4 2 73 GLU HG2  H  74.264  -6.619   1.842 1.00 . D B .  73 GLU HG2  1 1 
       13 42869 4 2 73 GLU HG3  H  74.090  -6.483   3.591 1.00 . D B .  73 GLU HG3  1 1 
       13 42870 4 2 73 GLU N    N  71.677  -5.336   3.713 1.00 . D B .  73 GLU N    1 1 
       13 42871 4 2 73 GLU O    O  69.799  -6.168   0.910 1.00 . D B .  73 GLU O    1 1 
       13 42872 4 2 73 GLU OE1  O  74.009  -9.443   3.112 1.00 . D B .  73 GLU OE1  1 1 
       13 42873 4 2 73 GLU OE2  O  75.882  -8.425   2.851 1.00 . D B .  73 GLU OE2  1 1 
       13 42874 4 2 74 PHE C    C  67.244  -5.935   2.326 1.00 . D B .  74 PHE C    1 1 
       13 42875 4 2 74 PHE CA   C  68.042  -7.170   2.769 1.00 . D B .  74 PHE CA   1 1 
       13 42876 4 2 74 PHE CB   C  67.500  -7.698   4.100 1.00 . D B .  74 PHE CB   1 1 
       13 42877 4 2 74 PHE CD1  C  66.039  -9.500   3.107 1.00 . D B .  74 PHE CD1  1 1 
       13 42878 4 2 74 PHE CD2  C  65.030  -7.851   4.573 1.00 . D B .  74 PHE CD2  1 1 
       13 42879 4 2 74 PHE CE1  C  64.800 -10.129   2.966 1.00 . D B .  74 PHE CE1  1 1 
       13 42880 4 2 74 PHE CE2  C  63.796  -8.480   4.423 1.00 . D B .  74 PHE CE2  1 1 
       13 42881 4 2 74 PHE CG   C  66.156  -8.357   3.913 1.00 . D B .  74 PHE CG   1 1 
       13 42882 4 2 74 PHE CZ   C  63.680  -9.615   3.626 1.00 . D B .  74 PHE CZ   1 1 
       13 42883 4 2 74 PHE H    H  69.861  -6.961   3.877 1.00 . D B .  74 PHE H    1 1 
       13 42884 4 2 74 PHE HA   H  67.969  -7.937   2.019 1.00 . D B .  74 PHE HA   1 1 
       13 42885 4 2 74 PHE HB2  H  68.193  -8.420   4.501 1.00 . D B .  74 PHE HB2  1 1 
       13 42886 4 2 74 PHE HB3  H  67.409  -6.875   4.795 1.00 . D B .  74 PHE HB3  1 1 
       13 42887 4 2 74 PHE HD1  H  66.904  -9.897   2.599 1.00 . D B .  74 PHE HD1  1 1 
       13 42888 4 2 74 PHE HD2  H  65.115  -6.970   5.192 1.00 . D B .  74 PHE HD2  1 1 
       13 42889 4 2 74 PHE HE1  H  64.705 -11.007   2.345 1.00 . D B .  74 PHE HE1  1 1 
       13 42890 4 2 74 PHE HE2  H  62.931  -8.095   4.929 1.00 . D B .  74 PHE HE2  1 1 
       13 42891 4 2 74 PHE HZ   H  62.727 -10.101   3.528 1.00 . D B .  74 PHE HZ   1 1 
       13 42892 4 2 74 PHE N    N  69.470  -6.823   2.990 1.00 . D B .  74 PHE N    1 1 
       13 42893 4 2 74 PHE O    O  66.511  -5.970   1.360 1.00 . D B .  74 PHE O    1 1 
       13 42894 4 2 75 VAL C    C  67.019  -3.108   1.305 1.00 . D B .  75 VAL C    1 1 
       13 42895 4 2 75 VAL CA   C  66.633  -3.604   2.696 1.00 . D B .  75 VAL CA   1 1 
       13 42896 4 2 75 VAL CB   C  66.937  -2.528   3.741 1.00 . D B .  75 VAL CB   1 1 
       13 42897 4 2 75 VAL CG1  C  66.389  -1.173   3.282 1.00 . D B .  75 VAL CG1  1 1 
       13 42898 4 2 75 VAL CG2  C  66.278  -2.924   5.057 1.00 . D B .  75 VAL CG2  1 1 
       13 42899 4 2 75 VAL H    H  67.971  -4.864   3.811 1.00 . D B .  75 VAL H    1 1 
       13 42900 4 2 75 VAL HA   H  65.575  -3.820   2.703 1.00 . D B .  75 VAL HA   1 1 
       13 42901 4 2 75 VAL HB   H  68.006  -2.453   3.881 1.00 . D B .  75 VAL HB   1 1 
       13 42902 4 2 75 VAL HG11 H  66.289  -0.511   4.131 1.00 . D B .  75 VAL HG11 1 1 
       13 42903 4 2 75 VAL HG12 H  65.423  -1.310   2.817 1.00 . D B .  75 VAL HG12 1 1 
       13 42904 4 2 75 VAL HG13 H  67.074  -0.741   2.572 1.00 . D B .  75 VAL HG13 1 1 
       13 42905 4 2 75 VAL HG21 H  66.610  -2.258   5.833 1.00 . D B .  75 VAL HG21 1 1 
       13 42906 4 2 75 VAL HG22 H  66.554  -3.936   5.303 1.00 . D B .  75 VAL HG22 1 1 
       13 42907 4 2 75 VAL HG23 H  65.204  -2.856   4.958 1.00 . D B .  75 VAL HG23 1 1 
       13 42908 4 2 75 VAL N    N  67.380  -4.853   3.039 1.00 . D B .  75 VAL N    1 1 
       13 42909 4 2 75 VAL O    O  66.186  -2.679   0.542 1.00 . D B .  75 VAL O    1 1 
       13 42910 4 2 76 VAL C    C  67.805  -3.497  -1.439 1.00 . D B .  76 VAL C    1 1 
       13 42911 4 2 76 VAL CA   C  68.641  -2.724  -0.404 1.00 . D B .  76 VAL CA   1 1 
       13 42912 4 2 76 VAL CB   C  70.135  -2.987  -0.629 1.00 . D B .  76 VAL CB   1 1 
       13 42913 4 2 76 VAL CG1  C  70.479  -2.802  -2.111 1.00 . D B .  76 VAL CG1  1 1 
       13 42914 4 2 76 VAL CG2  C  70.955  -1.997   0.210 1.00 . D B .  76 VAL CG2  1 1 
       13 42915 4 2 76 VAL H    H  68.916  -3.564   1.567 1.00 . D B .  76 VAL H    1 1 
       13 42916 4 2 76 VAL HA   H  68.454  -1.662  -0.488 1.00 . D B .  76 VAL HA   1 1 
       13 42917 4 2 76 VAL HB   H  70.371  -3.997  -0.328 1.00 . D B .  76 VAL HB   1 1 
       13 42918 4 2 76 VAL HG11 H  71.548  -2.701  -2.226 1.00 . D B .  76 VAL HG11 1 1 
       13 42919 4 2 76 VAL HG12 H  69.991  -1.915  -2.487 1.00 . D B .  76 VAL HG12 1 1 
       13 42920 4 2 76 VAL HG13 H  70.138  -3.663  -2.668 1.00 . D B .  76 VAL HG13 1 1 
       13 42921 4 2 76 VAL HG21 H  71.961  -2.371   0.324 1.00 . D B .  76 VAL HG21 1 1 
       13 42922 4 2 76 VAL HG22 H  70.502  -1.884   1.183 1.00 . D B .  76 VAL HG22 1 1 
       13 42923 4 2 76 VAL HG23 H  70.982  -1.037  -0.285 1.00 . D B .  76 VAL HG23 1 1 
       13 42924 4 2 76 VAL N    N  68.258  -3.179   0.954 1.00 . D B .  76 VAL N    1 1 
       13 42925 4 2 76 VAL O    O  67.532  -3.012  -2.518 1.00 . D B .  76 VAL O    1 1 
       13 42926 4 2 77 LEU C    C  65.173  -5.198  -2.139 1.00 . D B .  77 LEU C    1 1 
       13 42927 4 2 77 LEU CA   C  66.667  -5.557  -2.099 1.00 . D B .  77 LEU CA   1 1 
       13 42928 4 2 77 LEU CB   C  66.832  -7.033  -1.696 1.00 . D B .  77 LEU CB   1 1 
       13 42929 4 2 77 LEU CD1  C  65.258  -7.908  -3.446 1.00 . D B .  77 LEU CD1  1 1 
       13 42930 4 2 77 LEU CD2  C  67.702  -7.611  -4.022 1.00 . D B .  77 LEU CD2  1 1 
       13 42931 4 2 77 LEU CG   C  66.691  -7.976  -2.907 1.00 . D B .  77 LEU CG   1 1 
       13 42932 4 2 77 LEU H    H  67.703  -5.097  -0.261 1.00 . D B .  77 LEU H    1 1 
       13 42933 4 2 77 LEU HA   H  67.085  -5.400  -3.073 1.00 . D B .  77 LEU HA   1 1 
       13 42934 4 2 77 LEU HB2  H  67.801  -7.165  -1.256 1.00 . D B .  77 LEU HB2  1 1 
       13 42935 4 2 77 LEU HB3  H  66.082  -7.289  -0.962 1.00 . D B .  77 LEU HB3  1 1 
       13 42936 4 2 77 LEU HD11 H  64.562  -7.916  -2.622 1.00 . D B .  77 LEU HD11 1 1 
       13 42937 4 2 77 LEU HD12 H  65.073  -8.760  -4.078 1.00 . D B .  77 LEU HD12 1 1 
       13 42938 4 2 77 LEU HD13 H  65.131  -7.004  -4.020 1.00 . D B .  77 LEU HD13 1 1 
       13 42939 4 2 77 LEU HD21 H  67.228  -6.975  -4.761 1.00 . D B .  77 LEU HD21 1 1 
       13 42940 4 2 77 LEU HD22 H  68.047  -8.507  -4.499 1.00 . D B .  77 LEU HD22 1 1 
       13 42941 4 2 77 LEU HD23 H  68.551  -7.094  -3.597 1.00 . D B .  77 LEU HD23 1 1 
       13 42942 4 2 77 LEU HG   H  66.885  -8.986  -2.574 1.00 . D B .  77 LEU HG   1 1 
       13 42943 4 2 77 LEU N    N  67.440  -4.718  -1.127 1.00 . D B .  77 LEU N    1 1 
       13 42944 4 2 77 LEU O    O  64.645  -4.893  -3.178 1.00 . D B .  77 LEU O    1 1 
       13 42945 4 2 78 VAL C    C  62.828  -3.562  -1.767 1.00 . D B .  78 VAL C    1 1 
       13 42946 4 2 78 VAL CA   C  63.025  -4.903  -1.058 1.00 . D B .  78 VAL CA   1 1 
       13 42947 4 2 78 VAL CB   C  62.512  -4.845   0.386 1.00 . D B .  78 VAL CB   1 1 
       13 42948 4 2 78 VAL CG1  C  63.038  -6.073   1.143 1.00 . D B .  78 VAL CG1  1 1 
       13 42949 4 2 78 VAL CG2  C  63.007  -3.571   1.078 1.00 . D B .  78 VAL CG2  1 1 
       13 42950 4 2 78 VAL H    H  64.915  -5.483  -0.191 1.00 . D B .  78 VAL H    1 1 
       13 42951 4 2 78 VAL HA   H  62.466  -5.651  -1.586 1.00 . D B .  78 VAL HA   1 1 
       13 42952 4 2 78 VAL HB   H  61.432  -4.860   0.382 1.00 . D B .  78 VAL HB   1 1 
       13 42953 4 2 78 VAL HG11 H  64.071  -5.914   1.419 1.00 . D B .  78 VAL HG11 1 1 
       13 42954 4 2 78 VAL HG12 H  62.967  -6.948   0.514 1.00 . D B .  78 VAL HG12 1 1 
       13 42955 4 2 78 VAL HG13 H  62.452  -6.226   2.031 1.00 . D B .  78 VAL HG13 1 1 
       13 42956 4 2 78 VAL HG21 H  62.486  -2.715   0.676 1.00 . D B .  78 VAL HG21 1 1 
       13 42957 4 2 78 VAL HG22 H  64.062  -3.461   0.912 1.00 . D B .  78 VAL HG22 1 1 
       13 42958 4 2 78 VAL HG23 H  62.815  -3.643   2.138 1.00 . D B .  78 VAL HG23 1 1 
       13 42959 4 2 78 VAL N    N  64.482  -5.237  -1.034 1.00 . D B .  78 VAL N    1 1 
       13 42960 4 2 78 VAL O    O  61.858  -3.335  -2.468 1.00 . D B .  78 VAL O    1 1 
       13 42961 4 2 79 ALA C    C  64.076  -1.465  -3.744 1.00 . D B .  79 ALA C    1 1 
       13 42962 4 2 79 ALA CA   C  63.753  -1.355  -2.240 1.00 . D B .  79 ALA CA   1 1 
       13 42963 4 2 79 ALA CB   C  64.821  -0.480  -1.536 1.00 . D B .  79 ALA CB   1 1 
       13 42964 4 2 79 ALA H    H  64.533  -2.961  -1.048 1.00 . D B .  79 ALA H    1 1 
       13 42965 4 2 79 ALA HA   H  62.791  -0.871  -2.136 1.00 . D B .  79 ALA HA   1 1 
       13 42966 4 2 79 ALA HB1  H  65.215  -1.016  -0.691 1.00 . D B .  79 ALA HB1  1 1 
       13 42967 4 2 79 ALA HB2  H  64.374   0.438  -1.185 1.00 . D B .  79 ALA HB2  1 1 
       13 42968 4 2 79 ALA HB3  H  65.631  -0.248  -2.215 1.00 . D B .  79 ALA HB3  1 1 
       13 42969 4 2 79 ALA N    N  63.771  -2.704  -1.597 1.00 . D B .  79 ALA N    1 1 
       13 42970 4 2 79 ALA O    O  63.538  -0.745  -4.564 1.00 . D B .  79 ALA O    1 1 
       13 42971 4 2 80 ALA C    C  64.387  -3.196  -6.397 1.00 . D B .  80 ALA C    1 1 
       13 42972 4 2 80 ALA CA   C  65.407  -2.425  -5.529 1.00 . D B .  80 ALA CA   1 1 
       13 42973 4 2 80 ALA CB   C  66.774  -3.102  -5.593 1.00 . D B .  80 ALA CB   1 1 
       13 42974 4 2 80 ALA H    H  65.448  -2.853  -3.418 1.00 . D B .  80 ALA H    1 1 
       13 42975 4 2 80 ALA HA   H  65.507  -1.428  -5.927 1.00 . D B .  80 ALA HA   1 1 
       13 42976 4 2 80 ALA HB1  H  66.788  -3.948  -4.924 1.00 . D B .  80 ALA HB1  1 1 
       13 42977 4 2 80 ALA HB2  H  67.536  -2.392  -5.296 1.00 . D B .  80 ALA HB2  1 1 
       13 42978 4 2 80 ALA HB3  H  66.966  -3.433  -6.601 1.00 . D B .  80 ALA HB3  1 1 
       13 42979 4 2 80 ALA N    N  64.995  -2.315  -4.099 1.00 . D B .  80 ALA N    1 1 
       13 42980 4 2 80 ALA O    O  64.336  -3.003  -7.598 1.00 . D B .  80 ALA O    1 1 
       13 42981 4 2 81 LEU C    C  61.358  -3.947  -6.949 1.00 . D B .  81 LEU C    1 1 
       13 42982 4 2 81 LEU CA   C  62.610  -4.807  -6.713 1.00 . D B .  81 LEU CA   1 1 
       13 42983 4 2 81 LEU CB   C  62.259  -6.137  -6.046 1.00 . D B .  81 LEU CB   1 1 
       13 42984 4 2 81 LEU CD1  C  59.832  -6.048  -5.255 1.00 . D B .  81 LEU CD1  1 1 
       13 42985 4 2 81 LEU CD2  C  61.613  -6.962  -3.764 1.00 . D B .  81 LEU CD2  1 1 
       13 42986 4 2 81 LEU CG   C  61.311  -5.916  -4.835 1.00 . D B .  81 LEU CG   1 1 
       13 42987 4 2 81 LEU H    H  63.610  -4.231  -4.888 1.00 . D B .  81 LEU H    1 1 
       13 42988 4 2 81 LEU HA   H  63.101  -5.003  -7.655 1.00 . D B .  81 LEU HA   1 1 
       13 42989 4 2 81 LEU HB2  H  61.797  -6.785  -6.774 1.00 . D B .  81 LEU HB2  1 1 
       13 42990 4 2 81 LEU HB3  H  63.178  -6.595  -5.710 1.00 . D B .  81 LEU HB3  1 1 
       13 42991 4 2 81 LEU HD11 H  59.496  -5.141  -5.725 1.00 . D B .  81 LEU HD11 1 1 
       13 42992 4 2 81 LEU HD12 H  59.223  -6.236  -4.384 1.00 . D B .  81 LEU HD12 1 1 
       13 42993 4 2 81 LEU HD13 H  59.723  -6.863  -5.940 1.00 . D B .  81 LEU HD13 1 1 
       13 42994 4 2 81 LEU HD21 H  61.404  -7.934  -4.156 1.00 . D B .  81 LEU HD21 1 1 
       13 42995 4 2 81 LEU HD22 H  60.995  -6.779  -2.902 1.00 . D B .  81 LEU HD22 1 1 
       13 42996 4 2 81 LEU HD23 H  62.652  -6.905  -3.486 1.00 . D B .  81 LEU HD23 1 1 
       13 42997 4 2 81 LEU HG   H  61.477  -4.937  -4.413 1.00 . D B .  81 LEU HG   1 1 
       13 42998 4 2 81 LEU N    N  63.580  -4.065  -5.845 1.00 . D B .  81 LEU N    1 1 
       13 42999 4 2 81 LEU O    O  60.827  -3.902  -8.034 1.00 . D B .  81 LEU O    1 1 
       13 43000 4 2 82 THR C    C  59.935  -1.295  -7.113 1.00 . D B .  82 THR C    1 1 
       13 43001 4 2 82 THR CA   C  59.695  -2.376  -6.059 1.00 . D B .  82 THR CA   1 1 
       13 43002 4 2 82 THR CB   C  59.417  -1.720  -4.703 1.00 . D B .  82 THR CB   1 1 
       13 43003 4 2 82 THR CG2  C  60.676  -1.082  -4.126 1.00 . D B .  82 THR CG2  1 1 
       13 43004 4 2 82 THR H    H  61.364  -3.312  -5.073 1.00 . D B .  82 THR H    1 1 
       13 43005 4 2 82 THR HA   H  58.793  -2.922  -6.304 1.00 . D B .  82 THR HA   1 1 
       13 43006 4 2 82 THR HB   H  59.054  -2.483  -4.020 1.00 . D B .  82 THR HB   1 1 
       13 43007 4 2 82 THR HG1  H  57.854  -0.985  -5.598 1.00 . D B .  82 THR HG1  1 1 
       13 43008 4 2 82 THR HG21 H  60.497  -0.818  -3.095 1.00 . D B .  82 THR HG21 1 1 
       13 43009 4 2 82 THR HG22 H  60.919  -0.192  -4.687 1.00 . D B .  82 THR HG22 1 1 
       13 43010 4 2 82 THR HG23 H  61.495  -1.780  -4.178 1.00 . D B .  82 THR HG23 1 1 
       13 43011 4 2 82 THR N    N  60.901  -3.256  -5.932 1.00 . D B .  82 THR N    1 1 
       13 43012 4 2 82 THR O    O  59.085  -1.024  -7.934 1.00 . D B .  82 THR O    1 1 
       13 43013 4 2 82 THR OG1  O  58.418  -0.724  -4.866 1.00 . D B .  82 THR OG1  1 1 
       13 43014 4 2 83 VAL C    C  61.256  -0.331  -9.532 1.00 . D B .  83 VAL C    1 1 
       13 43015 4 2 83 VAL CA   C  61.408   0.317  -8.164 1.00 . D B .  83 VAL CA   1 1 
       13 43016 4 2 83 VAL CB   C  62.855   0.794  -7.989 1.00 . D B .  83 VAL CB   1 1 
       13 43017 4 2 83 VAL CG1  C  62.934   1.684  -6.744 1.00 . D B .  83 VAL CG1  1 1 
       13 43018 4 2 83 VAL CG2  C  63.789  -0.390  -7.806 1.00 . D B .  83 VAL CG2  1 1 
       13 43019 4 2 83 VAL H    H  61.778  -0.965  -6.472 1.00 . D B .  83 VAL H    1 1 
       13 43020 4 2 83 VAL HA   H  60.782   1.189  -8.097 1.00 . D B .  83 VAL HA   1 1 
       13 43021 4 2 83 VAL HB   H  63.150   1.362  -8.859 1.00 . D B .  83 VAL HB   1 1 
       13 43022 4 2 83 VAL HG11 H  62.519   2.654  -6.971 1.00 . D B .  83 VAL HG11 1 1 
       13 43023 4 2 83 VAL HG12 H  63.963   1.795  -6.437 1.00 . D B .  83 VAL HG12 1 1 
       13 43024 4 2 83 VAL HG13 H  62.365   1.230  -5.940 1.00 . D B .  83 VAL HG13 1 1 
       13 43025 4 2 83 VAL HG21 H  64.798  -0.034  -7.663 1.00 . D B .  83 VAL HG21 1 1 
       13 43026 4 2 83 VAL HG22 H  63.756  -1.024  -8.676 1.00 . D B .  83 VAL HG22 1 1 
       13 43027 4 2 83 VAL HG23 H  63.479  -0.938  -6.941 1.00 . D B .  83 VAL HG23 1 1 
       13 43028 4 2 83 VAL N    N  61.098  -0.709  -7.126 1.00 . D B .  83 VAL N    1 1 
       13 43029 4 2 83 VAL O    O  60.737   0.252 -10.467 1.00 . D B .  83 VAL O    1 1 
       13 43030 4 2 84 ALA C    C  60.094  -2.575 -11.194 1.00 . D B .  84 ALA C    1 1 
       13 43031 4 2 84 ALA CA   C  61.572  -2.262 -10.932 1.00 . D B .  84 ALA CA   1 1 
       13 43032 4 2 84 ALA CB   C  62.392  -3.551 -10.870 1.00 . D B .  84 ALA CB   1 1 
       13 43033 4 2 84 ALA H    H  62.099  -1.990  -8.867 1.00 . D B .  84 ALA H    1 1 
       13 43034 4 2 84 ALA HA   H  61.950  -1.636 -11.721 1.00 . D B .  84 ALA HA   1 1 
       13 43035 4 2 84 ALA HB1  H  62.037  -4.246 -11.615 1.00 . D B .  84 ALA HB1  1 1 
       13 43036 4 2 84 ALA HB2  H  62.299  -3.986  -9.886 1.00 . D B .  84 ALA HB2  1 1 
       13 43037 4 2 84 ALA HB3  H  63.432  -3.323 -11.058 1.00 . D B .  84 ALA HB3  1 1 
       13 43038 4 2 84 ALA N    N  61.692  -1.550  -9.642 1.00 . D B .  84 ALA N    1 1 
       13 43039 4 2 84 ALA O    O  59.673  -2.729 -12.324 1.00 . D B .  84 ALA O    1 1 
       13 43040 4 2 85 CYS C    C  57.161  -1.801 -11.010 1.00 . D B .  85 CYS C    1 1 
       13 43041 4 2 85 CYS CA   C  57.855  -2.987 -10.344 1.00 . D B .  85 CYS CA   1 1 
       13 43042 4 2 85 CYS CB   C  57.201  -3.284  -8.990 1.00 . D B .  85 CYS CB   1 1 
       13 43043 4 2 85 CYS H    H  59.660  -2.548  -9.252 1.00 . D B .  85 CYS H    1 1 
       13 43044 4 2 85 CYS HA   H  57.763  -3.841 -10.992 1.00 . D B .  85 CYS HA   1 1 
       13 43045 4 2 85 CYS HB2  H  57.741  -4.078  -8.495 1.00 . D B .  85 CYS HB2  1 1 
       13 43046 4 2 85 CYS HB3  H  57.227  -2.398  -8.374 1.00 . D B .  85 CYS HB3  1 1 
       13 43047 4 2 85 CYS HG   H  55.335  -3.872 -10.192 1.00 . D B .  85 CYS HG   1 1 
       13 43048 4 2 85 CYS N    N  59.302  -2.676 -10.154 1.00 . D B .  85 CYS N    1 1 
       13 43049 4 2 85 CYS O    O  56.321  -1.968 -11.868 1.00 . D B .  85 CYS O    1 1 
       13 43050 4 2 85 CYS SG   S  55.481  -3.789  -9.247 1.00 . D B .  85 CYS SG   1 1 
       13 43051 4 2 86 ASN C    C  57.141   0.593 -12.740 1.00 . D B .  86 ASN C    1 1 
       13 43052 4 2 86 ASN CA   C  56.868   0.590 -11.236 1.00 . D B .  86 ASN CA   1 1 
       13 43053 4 2 86 ASN CB   C  57.446   1.859 -10.610 1.00 . D B .  86 ASN CB   1 1 
       13 43054 4 2 86 ASN CG   C  56.763   3.081 -11.226 1.00 . D B .  86 ASN CG   1 1 
       13 43055 4 2 86 ASN H    H  58.186  -0.496  -9.932 1.00 . D B .  86 ASN H    1 1 
       13 43056 4 2 86 ASN HA   H  55.802   0.556 -11.064 1.00 . D B .  86 ASN HA   1 1 
       13 43057 4 2 86 ASN HB2  H  57.272   1.845  -9.544 1.00 . D B .  86 ASN HB2  1 1 
       13 43058 4 2 86 ASN HB3  H  58.508   1.906 -10.803 1.00 . D B .  86 ASN HB3  1 1 
       13 43059 4 2 86 ASN HD21 H  58.465   3.940 -11.782 1.00 . D B .  86 ASN HD21 1 1 
       13 43060 4 2 86 ASN HD22 H  57.055   4.805 -12.163 1.00 . D B .  86 ASN HD22 1 1 
       13 43061 4 2 86 ASN N    N  57.505  -0.607 -10.624 1.00 . D B .  86 ASN N    1 1 
       13 43062 4 2 86 ASN ND2  N  57.489   4.020 -11.769 1.00 . D B .  86 ASN ND2  1 1 
       13 43063 4 2 86 ASN O    O  56.292   0.936 -13.539 1.00 . D B .  86 ASN O    1 1 
       13 43064 4 2 86 ASN OD1  O  55.553   3.182 -11.214 1.00 . D B .  86 ASN OD1  1 1 
       13 43065 4 2 87 ASN C    C  57.731  -0.726 -15.336 1.00 . D B .  87 ASN C    1 1 
       13 43066 4 2 87 ASN CA   C  58.670   0.224 -14.582 1.00 . D B .  87 ASN CA   1 1 
       13 43067 4 2 87 ASN CB   C  60.112  -0.255 -14.764 1.00 . D B .  87 ASN CB   1 1 
       13 43068 4 2 87 ASN CG   C  60.484  -0.199 -16.247 1.00 . D B .  87 ASN CG   1 1 
       13 43069 4 2 87 ASN H    H  59.003  -0.036 -12.470 1.00 . D B .  87 ASN H    1 1 
       13 43070 4 2 87 ASN HA   H  58.570   1.223 -14.979 1.00 . D B .  87 ASN HA   1 1 
       13 43071 4 2 87 ASN HB2  H  60.779   0.380 -14.199 1.00 . D B .  87 ASN HB2  1 1 
       13 43072 4 2 87 ASN HB3  H  60.198  -1.272 -14.414 1.00 . D B .  87 ASN HB3  1 1 
       13 43073 4 2 87 ASN HD21 H  60.746   1.768 -16.244 1.00 . D B .  87 ASN HD21 1 1 
       13 43074 4 2 87 ASN HD22 H  61.019   1.000 -17.733 1.00 . D B .  87 ASN HD22 1 1 
       13 43075 4 2 87 ASN N    N  58.330   0.226 -13.131 1.00 . D B .  87 ASN N    1 1 
       13 43076 4 2 87 ASN ND2  N  60.772   0.951 -16.787 1.00 . D B .  87 ASN ND2  1 1 
       13 43077 4 2 87 ASN O    O  57.301  -0.439 -16.435 1.00 . D B .  87 ASN O    1 1 
       13 43078 4 2 87 ASN OD1  O  60.512  -1.211 -16.918 1.00 . D B .  87 ASN OD1  1 1 
       13 43079 4 2 88 PHE C    C  55.057  -2.528 -15.106 1.00 . D B .  88 PHE C    1 1 
       13 43080 4 2 88 PHE CA   C  56.518  -2.833 -15.461 1.00 . D B .  88 PHE CA   1 1 
       13 43081 4 2 88 PHE CB   C  56.894  -4.258 -15.017 1.00 . D B .  88 PHE CB   1 1 
       13 43082 4 2 88 PHE CD1  C  55.240  -5.238 -16.688 1.00 . D B .  88 PHE CD1  1 1 
       13 43083 4 2 88 PHE CD2  C  55.425  -6.251 -14.486 1.00 . D B .  88 PHE CD2  1 1 
       13 43084 4 2 88 PHE CE1  C  54.263  -6.179 -17.037 1.00 . D B .  88 PHE CE1  1 1 
       13 43085 4 2 88 PHE CE2  C  54.449  -7.192 -14.841 1.00 . D B .  88 PHE CE2  1 1 
       13 43086 4 2 88 PHE CG   C  55.824  -5.269 -15.409 1.00 . D B .  88 PHE CG   1 1 
       13 43087 4 2 88 PHE CZ   C  53.868  -7.155 -16.114 1.00 . D B .  88 PHE CZ   1 1 
       13 43088 4 2 88 PHE H    H  57.784  -2.080 -13.882 1.00 . D B .  88 PHE H    1 1 
       13 43089 4 2 88 PHE HA   H  56.655  -2.740 -16.528 1.00 . D B .  88 PHE HA   1 1 
       13 43090 4 2 88 PHE HB2  H  57.828  -4.537 -15.481 1.00 . D B .  88 PHE HB2  1 1 
       13 43091 4 2 88 PHE HB3  H  57.016  -4.269 -13.943 1.00 . D B .  88 PHE HB3  1 1 
       13 43092 4 2 88 PHE HD1  H  55.539  -4.492 -17.405 1.00 . D B .  88 PHE HD1  1 1 
       13 43093 4 2 88 PHE HD2  H  55.874  -6.287 -13.501 1.00 . D B .  88 PHE HD2  1 1 
       13 43094 4 2 88 PHE HE1  H  53.814  -6.151 -18.018 1.00 . D B .  88 PHE HE1  1 1 
       13 43095 4 2 88 PHE HE2  H  54.145  -7.947 -14.130 1.00 . D B .  88 PHE HE2  1 1 
       13 43096 4 2 88 PHE HZ   H  53.115  -7.881 -16.385 1.00 . D B .  88 PHE HZ   1 1 
       13 43097 4 2 88 PHE N    N  57.419  -1.861 -14.764 1.00 . D B .  88 PHE N    1 1 
       13 43098 4 2 88 PHE O    O  54.141  -3.118 -15.641 1.00 . D B .  88 PHE O    1 1 
       13 43099 4 2 89 PHE C    C  52.937  -0.124 -14.759 1.00 . D B .  89 PHE C    1 1 
       13 43100 4 2 89 PHE CA   C  53.432  -1.239 -13.836 1.00 . D B .  89 PHE CA   1 1 
       13 43101 4 2 89 PHE CB   C  53.398  -0.753 -12.384 1.00 . D B .  89 PHE CB   1 1 
       13 43102 4 2 89 PHE CD1  C  51.291  -1.970 -11.744 1.00 . D B .  89 PHE CD1  1 1 
       13 43103 4 2 89 PHE CD2  C  51.318   0.449 -11.587 1.00 . D B .  89 PHE CD2  1 1 
       13 43104 4 2 89 PHE CE1  C  49.964  -1.984 -11.295 1.00 . D B .  89 PHE CE1  1 1 
       13 43105 4 2 89 PHE CE2  C  49.991   0.435 -11.138 1.00 . D B .  89 PHE CE2  1 1 
       13 43106 4 2 89 PHE CG   C  51.968  -0.755 -11.890 1.00 . D B .  89 PHE CG   1 1 
       13 43107 4 2 89 PHE CZ   C  49.314  -0.780 -10.993 1.00 . D B .  89 PHE CZ   1 1 
       13 43108 4 2 89 PHE H    H  55.583  -1.124 -13.808 1.00 . D B .  89 PHE H    1 1 
       13 43109 4 2 89 PHE HA   H  52.792  -2.105 -13.944 1.00 . D B .  89 PHE HA   1 1 
       13 43110 4 2 89 PHE HB2  H  53.993  -1.415 -11.770 1.00 . D B .  89 PHE HB2  1 1 
       13 43111 4 2 89 PHE HB3  H  53.800   0.248 -12.327 1.00 . D B .  89 PHE HB3  1 1 
       13 43112 4 2 89 PHE HD1  H  51.793  -2.898 -11.976 1.00 . D B .  89 PHE HD1  1 1 
       13 43113 4 2 89 PHE HD2  H  51.839   1.388 -11.699 1.00 . D B .  89 PHE HD2  1 1 
       13 43114 4 2 89 PHE HE1  H  49.442  -2.923 -11.184 1.00 . D B .  89 PHE HE1  1 1 
       13 43115 4 2 89 PHE HE2  H  49.490   1.362 -10.903 1.00 . D B .  89 PHE HE2  1 1 
       13 43116 4 2 89 PHE HZ   H  48.291  -0.788 -10.648 1.00 . D B .  89 PHE HZ   1 1 
       13 43117 4 2 89 PHE N    N  54.832  -1.598 -14.217 1.00 . D B .  89 PHE N    1 1 
       13 43118 4 2 89 PHE O    O  51.802   0.305 -14.690 1.00 . D B .  89 PHE O    1 1 
       13 43119 4 2 90 TRP C    C  52.239   0.993 -17.421 1.00 . D B .  90 TRP C    1 1 
       13 43120 4 2 90 TRP CA   C  53.407   1.453 -16.542 1.00 . D B .  90 TRP CA   1 1 
       13 43121 4 2 90 TRP CB   C  54.607   1.815 -17.423 1.00 . D B .  90 TRP CB   1 1 
       13 43122 4 2 90 TRP CD1  C  54.309   4.240 -18.059 1.00 . D B .  90 TRP CD1  1 1 
       13 43123 4 2 90 TRP CD2  C  53.752   2.840 -19.729 1.00 . D B .  90 TRP CD2  1 1 
       13 43124 4 2 90 TRP CE2  C  53.544   4.153 -20.212 1.00 . D B .  90 TRP CE2  1 1 
       13 43125 4 2 90 TRP CE3  C  53.475   1.765 -20.591 1.00 . D B .  90 TRP CE3  1 1 
       13 43126 4 2 90 TRP CG   C  54.236   2.923 -18.357 1.00 . D B .  90 TRP CG   1 1 
       13 43127 4 2 90 TRP CH2  C  52.806   3.312 -22.351 1.00 . D B .  90 TRP CH2  1 1 
       13 43128 4 2 90 TRP CZ2  C  53.078   4.392 -21.506 1.00 . D B .  90 TRP CZ2  1 1 
       13 43129 4 2 90 TRP CZ3  C  53.004   2.000 -21.894 1.00 . D B .  90 TRP CZ3  1 1 
       13 43130 4 2 90 TRP H    H  54.707  -0.003 -15.640 1.00 . D B .  90 TRP H    1 1 
       13 43131 4 2 90 TRP HA   H  53.106   2.315 -15.971 1.00 . D B .  90 TRP HA   1 1 
       13 43132 4 2 90 TRP HB2  H  55.431   2.130 -16.800 1.00 . D B .  90 TRP HB2  1 1 
       13 43133 4 2 90 TRP HB3  H  54.903   0.948 -17.997 1.00 . D B .  90 TRP HB3  1 1 
       13 43134 4 2 90 TRP HD1  H  54.632   4.654 -17.115 1.00 . D B .  90 TRP HD1  1 1 
       13 43135 4 2 90 TRP HE1  H  53.854   5.948 -19.203 1.00 . D B .  90 TRP HE1  1 1 
       13 43136 4 2 90 TRP HE3  H  53.624   0.754 -20.248 1.00 . D B .  90 TRP HE3  1 1 
       13 43137 4 2 90 TRP HH2  H  52.443   3.487 -23.354 1.00 . D B .  90 TRP HH2  1 1 
       13 43138 4 2 90 TRP HZ2  H  52.929   5.404 -21.851 1.00 . D B .  90 TRP HZ2  1 1 
       13 43139 4 2 90 TRP HZ3  H  52.793   1.165 -22.547 1.00 . D B .  90 TRP HZ3  1 1 
       13 43140 4 2 90 TRP N    N  53.796   0.355 -15.615 1.00 . D B .  90 TRP N    1 1 
       13 43141 4 2 90 TRP NE1  N  53.897   4.970 -19.158 1.00 . D B .  90 TRP NE1  1 1 
       13 43142 4 2 90 TRP O    O  51.321   1.742 -17.686 1.00 . D B .  90 TRP O    1 1 
       13 43143 4 2 91 GLU C    C  49.857  -0.838 -17.900 1.00 . D B .  91 GLU C    1 1 
       13 43144 4 2 91 GLU CA   C  51.148  -0.739 -18.725 1.00 . D B .  91 GLU CA   1 1 
       13 43145 4 2 91 GLU CB   C  51.514  -2.123 -19.265 1.00 . D B .  91 GLU CB   1 1 
       13 43146 4 2 91 GLU CD   C  53.020  -3.364 -20.834 1.00 . D B .  91 GLU CD   1 1 
       13 43147 4 2 91 GLU CG   C  52.642  -1.985 -20.290 1.00 . D B .  91 GLU CG   1 1 
       13 43148 4 2 91 GLU H    H  52.997  -0.835 -17.634 1.00 . D B .  91 GLU H    1 1 
       13 43149 4 2 91 GLU HA   H  50.994  -0.061 -19.552 1.00 . D B .  91 GLU HA   1 1 
       13 43150 4 2 91 GLU HB2  H  51.841  -2.753 -18.451 1.00 . D B .  91 GLU HB2  1 1 
       13 43151 4 2 91 GLU HB3  H  50.652  -2.564 -19.741 1.00 . D B .  91 GLU HB3  1 1 
       13 43152 4 2 91 GLU HG2  H  52.311  -1.356 -21.104 1.00 . D B .  91 GLU HG2  1 1 
       13 43153 4 2 91 GLU HG3  H  53.504  -1.538 -19.818 1.00 . D B .  91 GLU HG3  1 1 
       13 43154 4 2 91 GLU N    N  52.262  -0.233 -17.869 1.00 . D B .  91 GLU N    1 1 
       13 43155 4 2 91 GLU O    O  48.783  -0.528 -18.375 1.00 . D B .  91 GLU O    1 1 
       13 43156 4 2 91 GLU OE1  O  52.333  -4.319 -20.509 1.00 . D B .  91 GLU OE1  1 1 
       13 43157 4 2 91 GLU OE2  O  53.995  -3.443 -21.565 1.00 . D B .  91 GLU OE2  1 1 
       13 43158 4 2 92 ASN C    C  48.408  -0.047 -15.177 1.00 . D B .  92 ASN C    1 1 
       13 43159 4 2 92 ASN CA   C  48.733  -1.401 -15.816 1.00 . D B .  92 ASN CA   1 1 
       13 43160 4 2 92 ASN CB   C  48.978  -2.441 -14.717 1.00 . D B .  92 ASN CB   1 1 
       13 43161 4 2 92 ASN CG   C  49.144  -3.825 -15.349 1.00 . D B .  92 ASN CG   1 1 
       13 43162 4 2 92 ASN H    H  50.831  -1.525 -16.312 1.00 . D B .  92 ASN H    1 1 
       13 43163 4 2 92 ASN HA   H  47.893  -1.711 -16.420 1.00 . D B .  92 ASN HA   1 1 
       13 43164 4 2 92 ASN HB2  H  49.873  -2.183 -14.170 1.00 . D B .  92 ASN HB2  1 1 
       13 43165 4 2 92 ASN HB3  H  48.135  -2.456 -14.041 1.00 . D B .  92 ASN HB3  1 1 
       13 43166 4 2 92 ASN HD21 H  50.716  -4.301 -14.233 1.00 . D B .  92 ASN HD21 1 1 
       13 43167 4 2 92 ASN HD22 H  50.224  -5.491 -15.338 1.00 . D B .  92 ASN HD22 1 1 
       13 43168 4 2 92 ASN N    N  49.954  -1.274 -16.672 1.00 . D B .  92 ASN N    1 1 
       13 43169 4 2 92 ASN ND2  N  50.108  -4.604 -14.938 1.00 . D B .  92 ASN ND2  1 1 
       13 43170 4 2 92 ASN O    O  47.512   0.067 -14.364 1.00 . D B .  92 ASN O    1 1 
       13 43171 4 2 92 ASN OD1  O  48.388  -4.203 -16.220 1.00 . D B .  92 ASN OD1  1 1 
       13 43172 4 2 93 SER C    C  48.901   2.252 -13.438 1.00 . D B .  93 SER C    1 1 
       13 43173 4 2 93 SER CA   C  48.864   2.327 -14.965 1.00 . D B .  93 SER CA   1 1 
       13 43174 4 2 93 SER CB   C  47.489   2.820 -15.423 1.00 . D B .  93 SER CB   1 1 
       13 43175 4 2 93 SER H    H  49.844   0.860 -16.200 1.00 . D B .  93 SER H    1 1 
       13 43176 4 2 93 SER HA   H  49.622   3.015 -15.306 1.00 . D B .  93 SER HA   1 1 
       13 43177 4 2 93 SER HB2  H  47.445   2.823 -16.503 1.00 . D B .  93 SER HB2  1 1 
       13 43178 4 2 93 SER HB3  H  46.724   2.166 -15.034 1.00 . D B .  93 SER HB3  1 1 
       13 43179 4 2 93 SER N    N  49.129   0.977 -15.541 1.00 . D B .  93 SER N    1 1 
       13 43180 4 2 93 SER O    O  49.951   2.525 -12.880 1.00 . D B .  93 SER O    1 1 
       13 43181 4 2 93 SER OXT  O  47.880   1.928 -12.853 1.00 . D B .  93 SER OXT  1 1 
       13 43182 4 2 93 SER OG   O  47.255   4.237 -14.894 1.00 . D B .  93 SER OG   1 1 
       13 43183 5 3  1 CA  CA   CA 58.828  15.884 -11.235 1.00 . E A . 100 CA  CA   1 1 
       13 43184 6 3  1 CA  CA   CA 68.565 -14.481  12.510 1.00 . F B . 101 CA  CA   1 1 
       13 43185 7 3  1 CA  CA   CA 70.960  11.717  -9.990 1.00 . G A . 102 CA  CA   1 1 
       13 43186 8 3  1 CA  CA   CA 75.814 -11.268   2.371 1.00 . H B . 103 CA  CA   1 1 
       14 43187 1 1  1 THR C    C  75.580  24.642  13.889 1.00 . A X .   1 THR C    1 1 
       14 43188 1 1  1 THR CA   C  74.686  25.531  13.025 1.00 . A X .   1 THR CA   1 1 
       14 43189 1 1  1 THR CB   C  75.553  26.501  12.218 1.00 . A X .   1 THR CB   1 1 
       14 43190 1 1  1 THR CG2  C  76.298  27.439  13.168 1.00 . A X .   1 THR CG2  1 1 
       14 43191 1 1  1 THR H1   H  73.877  27.318  13.721 1.00 . A X .   1 THR H1   1 1 
       14 43192 1 1  1 THR H2   H  73.968  26.092  14.895 1.00 . A X .   1 THR H2   1 1 
       14 43193 1 1  1 THR H3   H  72.778  26.029  13.685 1.00 . A X .   1 THR H3   1 1 
       14 43194 1 1  1 THR HA   H  74.115  24.915  12.347 1.00 . A X .   1 THR HA   1 1 
       14 43195 1 1  1 THR HB   H  74.925  27.086  11.564 1.00 . A X .   1 THR HB   1 1 
       14 43196 1 1  1 THR HG1  H  77.372  25.997  11.743 1.00 . A X .   1 THR HG1  1 1 
       14 43197 1 1  1 THR HG21 H  76.997  26.871  13.765 1.00 . A X .   1 THR HG21 1 1 
       14 43198 1 1  1 THR HG22 H  75.589  27.932  13.815 1.00 . A X .   1 THR HG22 1 1 
       14 43199 1 1  1 THR HG23 H  76.835  28.181  12.594 1.00 . A X .   1 THR HG23 1 1 
       14 43200 1 1  1 THR N    N  73.757  26.301  13.897 1.00 . A X .   1 THR N    1 1 
       14 43201 1 1  1 THR O    O  76.636  24.215  13.467 1.00 . A X .   1 THR O    1 1 
       14 43202 1 1  1 THR OG1  O  76.489  25.764  11.444 1.00 . A X .   1 THR OG1  1 1 
       14 43203 1 1  2 ARG C    C  75.638  22.021  15.752 1.00 . A X .   2 ARG C    1 1 
       14 43204 1 1  2 ARG CA   C  76.009  23.488  15.979 1.00 . A X .   2 ARG CA   1 1 
       14 43205 1 1  2 ARG CB   C  75.764  23.842  17.451 1.00 . A X .   2 ARG CB   1 1 
       14 43206 1 1  2 ARG CD   C  76.554  23.397  19.789 1.00 . A X .   2 ARG CD   1 1 
       14 43207 1 1  2 ARG CG   C  76.889  23.244  18.305 1.00 . A X .   2 ARG CG   1 1 
       14 43208 1 1  2 ARG CZ   C  77.736  21.575  20.886 1.00 . A X .   2 ARG CZ   1 1 
       14 43209 1 1  2 ARG H    H  74.314  24.704  15.424 1.00 . A X .   2 ARG H    1 1 
       14 43210 1 1  2 ARG HA   H  77.055  23.634  15.744 1.00 . A X .   2 ARG HA   1 1 
       14 43211 1 1  2 ARG HB2  H  75.752  24.917  17.566 1.00 . A X .   2 ARG HB2  1 1 
       14 43212 1 1  2 ARG HB3  H  74.815  23.434  17.770 1.00 . A X .   2 ARG HB3  1 1 
       14 43213 1 1  2 ARG HD2  H  76.412  24.443  20.021 1.00 . A X .   2 ARG HD2  1 1 
       14 43214 1 1  2 ARG HD3  H  75.648  22.852  20.010 1.00 . A X .   2 ARG HD3  1 1 
       14 43215 1 1  2 ARG HE   H  78.371  23.457  20.951 1.00 . A X .   2 ARG HE   1 1 
       14 43216 1 1  2 ARG HG2  H  77.004  22.197  18.068 1.00 . A X .   2 ARG HG2  1 1 
       14 43217 1 1  2 ARG HG3  H  77.812  23.764  18.093 1.00 . A X .   2 ARG HG3  1 1 
       14 43218 1 1  2 ARG HH11 H  76.084  21.115  19.851 1.00 . A X .   2 ARG HH11 1 1 
       14 43219 1 1  2 ARG HH12 H  76.877  19.784  20.626 1.00 . A X .   2 ARG HH12 1 1 
       14 43220 1 1  2 ARG HH21 H  79.405  21.733  21.979 1.00 . A X .   2 ARG HH21 1 1 
       14 43221 1 1  2 ARG HH22 H  78.747  20.136  21.844 1.00 . A X .   2 ARG HH22 1 1 
       14 43222 1 1  2 ARG N    N  75.169  24.353  15.098 1.00 . A X .   2 ARG N    1 1 
       14 43223 1 1  2 ARG NE   N  77.679  22.852  20.610 1.00 . A X .   2 ARG NE   1 1 
       14 43224 1 1  2 ARG NH1  N  76.828  20.762  20.419 1.00 . A X .   2 ARG NH1  1 1 
       14 43225 1 1  2 ARG NH2  N  78.707  21.112  21.626 1.00 . A X .   2 ARG NH2  1 1 
       14 43226 1 1  2 ARG O    O  75.349  21.295  16.682 1.00 . A X .   2 ARG O    1 1 
       14 43227 1 1  3 THR C    C  74.074  19.733  15.047 1.00 . A X .   3 THR C    1 1 
       14 43228 1 1  3 THR CA   C  75.310  20.146  14.243 1.00 . A X .   3 THR CA   1 1 
       14 43229 1 1  3 THR CB   C  76.500  19.264  14.629 1.00 . A X .   3 THR CB   1 1 
       14 43230 1 1  3 THR CG2  C  76.117  17.785  14.519 1.00 . A X .   3 THR CG2  1 1 
       14 43231 1 1  3 THR H    H  75.896  22.172  13.789 1.00 . A X .   3 THR H    1 1 
       14 43232 1 1  3 THR HA   H  75.101  20.027  13.190 1.00 . A X .   3 THR HA   1 1 
       14 43233 1 1  3 THR HB   H  76.792  19.481  15.645 1.00 . A X .   3 THR HB   1 1 
       14 43234 1 1  3 THR HG1  H  77.853  18.712  13.342 1.00 . A X .   3 THR HG1  1 1 
       14 43235 1 1  3 THR HG21 H  75.418  17.652  13.708 1.00 . A X .   3 THR HG21 1 1 
       14 43236 1 1  3 THR HG22 H  75.661  17.461  15.443 1.00 . A X .   3 THR HG22 1 1 
       14 43237 1 1  3 THR HG23 H  77.004  17.198  14.330 1.00 . A X .   3 THR HG23 1 1 
       14 43238 1 1  3 THR N    N  75.652  21.573  14.525 1.00 . A X .   3 THR N    1 1 
       14 43239 1 1  3 THR O    O  74.175  19.158  16.113 1.00 . A X .   3 THR O    1 1 
       14 43240 1 1  3 THR OG1  O  77.588  19.538  13.755 1.00 . A X .   3 THR OG1  1 1 
       14 43241 1 1  4 LYS C    C  71.562  18.154  15.454 1.00 . A X .   4 LYS C    1 1 
       14 43242 1 1  4 LYS CA   C  71.667  19.677  15.289 1.00 . A X .   4 LYS CA   1 1 
       14 43243 1 1  4 LYS CB   C  70.451  20.201  14.512 1.00 . A X .   4 LYS CB   1 1 
       14 43244 1 1  4 LYS CD   C  71.592  22.432  14.493 1.00 . A X .   4 LYS CD   1 1 
       14 43245 1 1  4 LYS CE   C  71.341  23.937  14.420 1.00 . A X .   4 LYS CE   1 1 
       14 43246 1 1  4 LYS CG   C  70.275  21.703  14.772 1.00 . A X .   4 LYS CG   1 1 
       14 43247 1 1  4 LYS H    H  72.850  20.509  13.694 1.00 . A X .   4 LYS H    1 1 
       14 43248 1 1  4 LYS HA   H  71.691  20.137  16.268 1.00 . A X .   4 LYS HA   1 1 
       14 43249 1 1  4 LYS HB2  H  70.601  20.037  13.455 1.00 . A X .   4 LYS HB2  1 1 
       14 43250 1 1  4 LYS HB3  H  69.561  19.680  14.833 1.00 . A X .   4 LYS HB3  1 1 
       14 43251 1 1  4 LYS HD2  H  72.290  22.225  15.289 1.00 . A X .   4 LYS HD2  1 1 
       14 43252 1 1  4 LYS HD3  H  72.001  22.091  13.555 1.00 . A X .   4 LYS HD3  1 1 
       14 43253 1 1  4 LYS HE2  H  72.267  24.463  14.597 1.00 . A X .   4 LYS HE2  1 1 
       14 43254 1 1  4 LYS HE3  H  70.961  24.191  13.443 1.00 . A X .   4 LYS HE3  1 1 
       14 43255 1 1  4 LYS HG2  H  69.505  22.092  14.124 1.00 . A X .   4 LYS HG2  1 1 
       14 43256 1 1  4 LYS HG3  H  69.991  21.858  15.801 1.00 . A X .   4 LYS HG3  1 1 
       14 43257 1 1  4 LYS HZ1  H  69.412  23.942  15.201 1.00 . A X .   4 LYS HZ1  1 1 
       14 43258 1 1  4 LYS HZ2  H  70.292  25.361  15.517 1.00 . A X .   4 LYS HZ2  1 1 
       14 43259 1 1  4 LYS HZ3  H  70.634  23.936  16.377 1.00 . A X .   4 LYS HZ3  1 1 
       14 43260 1 1  4 LYS N    N  72.908  20.036  14.550 1.00 . A X .   4 LYS N    1 1 
       14 43261 1 1  4 LYS NZ   N  70.345  24.324  15.457 1.00 . A X .   4 LYS NZ   1 1 
       14 43262 1 1  4 LYS O    O  71.353  17.663  16.543 1.00 . A X .   4 LYS O    1 1 
       14 43263 1 1  5 ILE C    C  72.559  15.205  13.535 1.00 . A X .   5 ILE C    1 1 
       14 43264 1 1  5 ILE CA   C  71.598  15.902  14.515 1.00 . A X .   5 ILE CA   1 1 
       14 43265 1 1  5 ILE CB   C  70.135  15.465  14.275 1.00 . A X .   5 ILE CB   1 1 
       14 43266 1 1  5 ILE CD1  C  68.300  15.190  12.596 1.00 . A X .   5 ILE CD1  1 1 
       14 43267 1 1  5 ILE CG1  C  69.678  15.814  12.853 1.00 . A X .   5 ILE CG1  1 1 
       14 43268 1 1  5 ILE CG2  C  69.233  16.208  15.266 1.00 . A X .   5 ILE CG2  1 1 
       14 43269 1 1  5 ILE H    H  71.872  17.803  13.513 1.00 . A X .   5 ILE H    1 1 
       14 43270 1 1  5 ILE HA   H  71.881  15.617  15.520 1.00 . A X .   5 ILE HA   1 1 
       14 43271 1 1  5 ILE HB   H  70.037  14.395  14.435 1.00 . A X .   5 ILE HB   1 1 
       14 43272 1 1  5 ILE HD11 H  67.870  15.623  11.711 1.00 . A X .   5 ILE HD11 1 1 
       14 43273 1 1  5 ILE HD12 H  67.647  15.382  13.435 1.00 . A X .   5 ILE HD12 1 1 
       14 43274 1 1  5 ILE HD13 H  68.407  14.125  12.461 1.00 . A X .   5 ILE HD13 1 1 
       14 43275 1 1  5 ILE HG12 H  69.615  16.885  12.746 1.00 . A X .   5 ILE HG12 1 1 
       14 43276 1 1  5 ILE HG13 H  70.378  15.419  12.135 1.00 . A X .   5 ILE HG13 1 1 
       14 43277 1 1  5 ILE HG21 H  69.183  17.253  14.989 1.00 . A X .   5 ILE HG21 1 1 
       14 43278 1 1  5 ILE HG22 H  69.636  16.117  16.261 1.00 . A X .   5 ILE HG22 1 1 
       14 43279 1 1  5 ILE HG23 H  68.241  15.782  15.238 1.00 . A X .   5 ILE HG23 1 1 
       14 43280 1 1  5 ILE N    N  71.703  17.395  14.388 1.00 . A X .   5 ILE N    1 1 
       14 43281 1 1  5 ILE O    O  73.179  14.220  13.882 1.00 . A X .   5 ILE O    1 1 
       14 43282 1 1  6 ASP C    C  73.585  13.558  11.430 1.00 . A X .   6 ASP C    1 1 
       14 43283 1 1  6 ASP CA   C  73.624  15.087  11.323 1.00 . A X .   6 ASP CA   1 1 
       14 43284 1 1  6 ASP CB   C  75.059  15.590  11.548 1.00 . A X .   6 ASP CB   1 1 
       14 43285 1 1  6 ASP CG   C  75.654  14.963  12.816 1.00 . A X .   6 ASP CG   1 1 
       14 43286 1 1  6 ASP H    H  72.185  16.511  12.081 1.00 . A X .   6 ASP H    1 1 
       14 43287 1 1  6 ASP HA   H  73.306  15.373  10.331 1.00 . A X .   6 ASP HA   1 1 
       14 43288 1 1  6 ASP HB2  H  75.669  15.320  10.698 1.00 . A X .   6 ASP HB2  1 1 
       14 43289 1 1  6 ASP HB3  H  75.048  16.663  11.650 1.00 . A X .   6 ASP HB3  1 1 
       14 43290 1 1  6 ASP N    N  72.695  15.711  12.329 1.00 . A X .   6 ASP N    1 1 
       14 43291 1 1  6 ASP O    O  74.524  12.871  11.074 1.00 . A X .   6 ASP O    1 1 
       14 43292 1 1  6 ASP OD1  O  75.225  15.333  13.896 1.00 . A X .   6 ASP OD1  1 1 
       14 43293 1 1  6 ASP OD2  O  76.531  14.125  12.683 1.00 . A X .   6 ASP OD2  1 1 
       14 43294 1 1  7 TRP C    C  72.556  10.867  10.674 1.00 . A X .   7 TRP C    1 1 
       14 43295 1 1  7 TRP CA   C  72.434  11.541  12.056 1.00 . A X .   7 TRP CA   1 1 
       14 43296 1 1  7 TRP CB   C  71.107  11.181  12.738 1.00 . A X .   7 TRP CB   1 1 
       14 43297 1 1  7 TRP CD1  C  71.384   8.725  13.290 1.00 . A X .   7 TRP CD1  1 1 
       14 43298 1 1  7 TRP CD2  C  69.912   9.108  11.638 1.00 . A X .   7 TRP CD2  1 1 
       14 43299 1 1  7 TRP CE2  C  69.957   7.711  11.818 1.00 . A X .   7 TRP CE2  1 1 
       14 43300 1 1  7 TRP CE3  C  69.058   9.627  10.655 1.00 . A X .   7 TRP CE3  1 1 
       14 43301 1 1  7 TRP CG   C  70.823   9.727  12.576 1.00 . A X .   7 TRP CG   1 1 
       14 43302 1 1  7 TRP CH2  C  68.335   7.384  10.070 1.00 . A X .   7 TRP CH2  1 1 
       14 43303 1 1  7 TRP CZ2  C  69.179   6.854  11.045 1.00 . A X .   7 TRP CZ2  1 1 
       14 43304 1 1  7 TRP CZ3  C  68.273   8.772   9.876 1.00 . A X .   7 TRP CZ3  1 1 
       14 43305 1 1  7 TRP H    H  71.763  13.580  12.211 1.00 . A X .   7 TRP H    1 1 
       14 43306 1 1  7 TRP HA   H  73.250  11.205  12.678 1.00 . A X .   7 TRP HA   1 1 
       14 43307 1 1  7 TRP HB2  H  71.173  11.416  13.792 1.00 . A X .   7 TRP HB2  1 1 
       14 43308 1 1  7 TRP HB3  H  70.308  11.756  12.292 1.00 . A X .   7 TRP HB3  1 1 
       14 43309 1 1  7 TRP HD1  H  72.113   8.842  14.078 1.00 . A X .   7 TRP HD1  1 1 
       14 43310 1 1  7 TRP HE1  H  71.112   6.637  13.182 1.00 . A X .   7 TRP HE1  1 1 
       14 43311 1 1  7 TRP HE3  H  69.004  10.695  10.502 1.00 . A X .   7 TRP HE3  1 1 
       14 43312 1 1  7 TRP HH2  H  67.729   6.724   9.470 1.00 . A X .   7 TRP HH2  1 1 
       14 43313 1 1  7 TRP HZ2  H  69.231   5.792  11.195 1.00 . A X .   7 TRP HZ2  1 1 
       14 43314 1 1  7 TRP HZ3  H  67.622   9.185   9.125 1.00 . A X .   7 TRP HZ3  1 1 
       14 43315 1 1  7 TRP N    N  72.513  13.017  11.923 1.00 . A X .   7 TRP N    1 1 
       14 43316 1 1  7 TRP NE1  N  70.872   7.522  12.836 1.00 . A X .   7 TRP NE1  1 1 
       14 43317 1 1  7 TRP O    O  73.387  10.006  10.470 1.00 . A X .   7 TRP O    1 1 
       14 43318 1 1  8 ASN C    C  73.376  10.652   7.961 1.00 . A X .   8 ASN C    1 1 
       14 43319 1 1  8 ASN CA   C  71.912  10.574   8.379 1.00 . A X .   8 ASN CA   1 1 
       14 43320 1 1  8 ASN CB   C  71.036  11.247   7.326 1.00 . A X .   8 ASN CB   1 1 
       14 43321 1 1  8 ASN CG   C  70.770  10.276   6.171 1.00 . A X .   8 ASN CG   1 1 
       14 43322 1 1  8 ASN H    H  71.101  11.948   9.845 1.00 . A X .   8 ASN H    1 1 
       14 43323 1 1  8 ASN HA   H  71.629   9.534   8.479 1.00 . A X .   8 ASN HA   1 1 
       14 43324 1 1  8 ASN HB2  H  70.099  11.528   7.776 1.00 . A X .   8 ASN HB2  1 1 
       14 43325 1 1  8 ASN HB3  H  71.543  12.120   6.944 1.00 . A X .   8 ASN HB3  1 1 
       14 43326 1 1  8 ASN HD21 H  72.515  10.624   5.292 1.00 . A X .   8 ASN HD21 1 1 
       14 43327 1 1  8 ASN HD22 H  71.514   9.504   4.499 1.00 . A X .   8 ASN HD22 1 1 
       14 43328 1 1  8 ASN N    N  71.768  11.243   9.706 1.00 . A X .   8 ASN N    1 1 
       14 43329 1 1  8 ASN ND2  N  71.676  10.121   5.244 1.00 . A X .   8 ASN ND2  1 1 
       14 43330 1 1  8 ASN O    O  73.886   9.783   7.289 1.00 . A X .   8 ASN O    1 1 
       14 43331 1 1  8 ASN OD1  O  69.725   9.656   6.109 1.00 . A X .   8 ASN OD1  1 1 
       14 43332 1 1  9 LYS C    C  76.144  10.442   8.497 1.00 . A X .   9 LYS C    1 1 
       14 43333 1 1  9 LYS CA   C  75.516  11.753   8.028 1.00 . A X .   9 LYS CA   1 1 
       14 43334 1 1  9 LYS CB   C  76.178  12.949   8.722 1.00 . A X .   9 LYS CB   1 1 
       14 43335 1 1  9 LYS CD   C  78.077  14.565   8.618 1.00 . A X .   9 LYS CD   1 1 
       14 43336 1 1  9 LYS CE   C  79.353  14.958   7.865 1.00 . A X .   9 LYS CE   1 1 
       14 43337 1 1  9 LYS CG   C  77.477  13.305   7.996 1.00 . A X .   9 LYS CG   1 1 
       14 43338 1 1  9 LYS H    H  73.667  12.358   8.953 1.00 . A X .   9 LYS H    1 1 
       14 43339 1 1  9 LYS HA   H  75.615  11.841   6.954 1.00 . A X .   9 LYS HA   1 1 
       14 43340 1 1  9 LYS HB2  H  75.508  13.798   8.700 1.00 . A X .   9 LYS HB2  1 1 
       14 43341 1 1  9 LYS HB3  H  76.405  12.691   9.748 1.00 . A X .   9 LYS HB3  1 1 
       14 43342 1 1  9 LYS HD2  H  77.357  15.367   8.553 1.00 . A X .   9 LYS HD2  1 1 
       14 43343 1 1  9 LYS HD3  H  78.313  14.379   9.655 1.00 . A X .   9 LYS HD3  1 1 
       14 43344 1 1  9 LYS HE2  H  79.941  15.629   8.475 1.00 . A X .   9 LYS HE2  1 1 
       14 43345 1 1  9 LYS HE3  H  79.933  14.071   7.644 1.00 . A X .   9 LYS HE3  1 1 
       14 43346 1 1  9 LYS HG2  H  78.177  12.487   8.089 1.00 . A X .   9 LYS HG2  1 1 
       14 43347 1 1  9 LYS HG3  H  77.269  13.487   6.951 1.00 . A X .   9 LYS HG3  1 1 
       14 43348 1 1  9 LYS HZ1  H  78.444  16.500   6.802 1.00 . A X .   9 LYS HZ1  1 1 
       14 43349 1 1  9 LYS HZ2  H  78.403  14.997   6.012 1.00 . A X .   9 LYS HZ2  1 1 
       14 43350 1 1  9 LYS HZ3  H  79.847  15.892   6.070 1.00 . A X .   9 LYS HZ3  1 1 
       14 43351 1 1  9 LYS N    N  74.078  11.672   8.384 1.00 . A X .   9 LYS N    1 1 
       14 43352 1 1  9 LYS NZ   N  78.984  15.639   6.591 1.00 . A X .   9 LYS NZ   1 1 
       14 43353 1 1  9 LYS O    O  77.125   9.967   7.960 1.00 . A X .   9 LYS O    1 1 
       14 43354 1 1 10 ILE C    C  76.111   7.606   8.756 1.00 . A X .  10 ILE C    1 1 
       14 43355 1 1 10 ILE CA   C  76.018   8.510   9.970 1.00 . A X .  10 ILE CA   1 1 
       14 43356 1 1 10 ILE CB   C  74.999   7.913  10.965 1.00 . A X .  10 ILE CB   1 1 
       14 43357 1 1 10 ILE CD1  C  74.528   5.969  12.463 1.00 . A X .  10 ILE CD1  1 1 
       14 43358 1 1 10 ILE CG1  C  75.621   6.706  11.681 1.00 . A X .  10 ILE CG1  1 1 
       14 43359 1 1 10 ILE CG2  C  73.712   7.450  10.228 1.00 . A X .  10 ILE CG2  1 1 
       14 43360 1 1 10 ILE H    H  74.714  10.217   9.862 1.00 . A X .  10 ILE H    1 1 
       14 43361 1 1 10 ILE HA   H  76.986   8.616  10.437 1.00 . A X .  10 ILE HA   1 1 
       14 43362 1 1 10 ILE HB   H  74.742   8.660  11.700 1.00 . A X .  10 ILE HB   1 1 
       14 43363 1 1 10 ILE HD11 H  74.983   5.308  13.184 1.00 . A X .  10 ILE HD11 1 1 
       14 43364 1 1 10 ILE HD12 H  73.921   5.393  11.777 1.00 . A X .  10 ILE HD12 1 1 
       14 43365 1 1 10 ILE HD13 H  73.900   6.688  12.972 1.00 . A X .  10 ILE HD13 1 1 
       14 43366 1 1 10 ILE HG12 H  76.056   6.038  10.952 1.00 . A X .  10 ILE HG12 1 1 
       14 43367 1 1 10 ILE HG13 H  76.386   7.043  12.365 1.00 . A X .  10 ILE HG13 1 1 
       14 43368 1 1 10 ILE HG21 H  73.476   8.123   9.422 1.00 . A X .  10 ILE HG21 1 1 
       14 43369 1 1 10 ILE HG22 H  72.890   7.431  10.925 1.00 . A X .  10 ILE HG22 1 1 
       14 43370 1 1 10 ILE HG23 H  73.861   6.457   9.829 1.00 . A X .  10 ILE HG23 1 1 
       14 43371 1 1 10 ILE N    N  75.527   9.827   9.478 1.00 . A X .  10 ILE N    1 1 
       14 43372 1 1 10 ILE O    O  77.022   6.814   8.606 1.00 . A X .  10 ILE O    1 1 
       14 43373 1 1 11 LEU C    C  76.338   7.337   5.758 1.00 . A X .  11 LEU C    1 1 
       14 43374 1 1 11 LEU CA   C  75.165   6.909   6.643 1.00 . A X .  11 LEU CA   1 1 
       14 43375 1 1 11 LEU CB   C  73.834   7.089   5.896 1.00 . A X .  11 LEU CB   1 1 
       14 43376 1 1 11 LEU CD1  C  74.209   4.879   4.751 1.00 . A X .  11 LEU CD1  1 1 
       14 43377 1 1 11 LEU CD2  C  72.481   6.480   3.898 1.00 . A X .  11 LEU CD2  1 1 
       14 43378 1 1 11 LEU CG   C  73.864   6.359   4.549 1.00 . A X .  11 LEU CG   1 1 
       14 43379 1 1 11 LEU H    H  74.445   8.403   8.031 1.00 . A X .  11 LEU H    1 1 
       14 43380 1 1 11 LEU HA   H  75.284   5.876   6.919 1.00 . A X .  11 LEU HA   1 1 
       14 43381 1 1 11 LEU HB2  H  73.033   6.690   6.500 1.00 . A X .  11 LEU HB2  1 1 
       14 43382 1 1 11 LEU HB3  H  73.658   8.135   5.721 1.00 . A X .  11 LEU HB3  1 1 
       14 43383 1 1 11 LEU HD11 H  75.272   4.773   4.903 1.00 . A X .  11 LEU HD11 1 1 
       14 43384 1 1 11 LEU HD12 H  73.921   4.319   3.875 1.00 . A X .  11 LEU HD12 1 1 
       14 43385 1 1 11 LEU HD13 H  73.683   4.499   5.613 1.00 . A X .  11 LEU HD13 1 1 
       14 43386 1 1 11 LEU HD21 H  72.516   6.071   2.900 1.00 . A X .  11 LEU HD21 1 1 
       14 43387 1 1 11 LEU HD22 H  72.194   7.520   3.851 1.00 . A X .  11 LEU HD22 1 1 
       14 43388 1 1 11 LEU HD23 H  71.756   5.935   4.487 1.00 . A X .  11 LEU HD23 1 1 
       14 43389 1 1 11 LEU HG   H  74.601   6.815   3.907 1.00 . A X .  11 LEU HG   1 1 
       14 43390 1 1 11 LEU N    N  75.160   7.742   7.879 1.00 . A X .  11 LEU N    1 1 
       14 43391 1 1 11 LEU O    O  77.011   6.518   5.164 1.00 . A X .  11 LEU O    1 1 
       14 43392 1 1 12 SER C    C  78.148  10.491   5.333 1.00 . A X .  12 SER C    1 1 
       14 43393 1 1 12 SER CA   C  77.725   9.105   4.841 1.00 . A X .  12 SER CA   1 1 
       14 43394 1 1 12 SER CB   C  77.283   9.196   3.380 1.00 . A X .  12 SER CB   1 1 
       14 43395 1 1 12 SER H    H  76.038   9.253   6.169 1.00 . A X .  12 SER H    1 1 
       14 43396 1 1 12 SER HA   H  78.559   8.422   4.924 1.00 . A X .  12 SER HA   1 1 
       14 43397 1 1 12 SER HB2  H  76.588  10.010   3.261 1.00 . A X .  12 SER HB2  1 1 
       14 43398 1 1 12 SER HB3  H  78.149   9.372   2.753 1.00 . A X .  12 SER HB3  1 1 
       14 43399 1 1 12 SER HG   H  75.907   8.200   2.436 1.00 . A X .  12 SER HG   1 1 
       14 43400 1 1 12 SER N    N  76.592   8.614   5.677 1.00 . A X .  12 SER N    1 1 
       14 43401 1 1 12 SER O    O  77.568  11.462   4.877 1.00 . A X .  12 SER O    1 1 
       14 43402 1 1 12 SER OXT  O  79.047  10.557   6.156 1.00 . A X .  12 SER OXT  1 1 
       14 43403 1 1 12 SER OG   O  76.649   7.982   3.003 1.00 . A X .  12 SER OG   1 1 
       14 43404 2 1  1 THR C    C  53.445 -19.979 -18.795 1.00 . B Y .   1 THR C    1 1 
       14 43405 2 1  1 THR CA   C  52.328 -20.998 -18.561 1.00 . B Y .   1 THR CA   1 1 
       14 43406 2 1  1 THR CB   C  51.805 -21.513 -19.910 1.00 . B Y .   1 THR CB   1 1 
       14 43407 2 1  1 THR CG2  C  52.745 -22.593 -20.453 1.00 . B Y .   1 THR CG2  1 1 
       14 43408 2 1  1 THR H1   H  51.310 -19.313 -17.887 1.00 . B Y .   1 THR H1   1 1 
       14 43409 2 1  1 THR H2   H  51.255 -20.631 -16.816 1.00 . B Y .   1 THR H2   1 1 
       14 43410 2 1  1 THR H3   H  50.305 -20.639 -18.224 1.00 . B Y .   1 THR H3   1 1 
       14 43411 2 1  1 THR HA   H  52.713 -21.824 -17.981 1.00 . B Y .   1 THR HA   1 1 
       14 43412 2 1  1 THR HB   H  51.757 -20.697 -20.617 1.00 . B Y .   1 THR HB   1 1 
       14 43413 2 1  1 THR HG1  H  49.867 -21.395 -20.005 1.00 . B Y .   1 THR HG1  1 1 
       14 43414 2 1  1 THR HG21 H  52.575 -23.518 -19.922 1.00 . B Y .   1 THR HG21 1 1 
       14 43415 2 1  1 THR HG22 H  53.769 -22.281 -20.314 1.00 . B Y .   1 THR HG22 1 1 
       14 43416 2 1  1 THR HG23 H  52.555 -22.741 -21.505 1.00 . B Y .   1 THR HG23 1 1 
       14 43417 2 1  1 THR N    N  51.215 -20.346 -17.816 1.00 . B Y .   1 THR N    1 1 
       14 43418 2 1  1 THR O    O  53.843 -19.266 -17.897 1.00 . B Y .   1 THR O    1 1 
       14 43419 2 1  1 THR OG1  O  50.505 -22.060 -19.734 1.00 . B Y .   1 THR OG1  1 1 
       14 43420 2 1  2 ARG C    C  56.136 -19.061 -19.220 1.00 . B Y .   2 ARG C    1 1 
       14 43421 2 1  2 ARG CA   C  55.036 -18.919 -20.281 1.00 . B Y .   2 ARG CA   1 1 
       14 43422 2 1  2 ARG CB   C  54.436 -17.506 -20.257 1.00 . B Y .   2 ARG CB   1 1 
       14 43423 2 1  2 ARG CD   C  52.664 -16.083 -21.318 1.00 . B Y .   2 ARG CD   1 1 
       14 43424 2 1  2 ARG CG   C  53.571 -17.304 -21.506 1.00 . B Y .   2 ARG CG   1 1 
       14 43425 2 1  2 ARG CZ   C  53.787 -14.061 -22.120 1.00 . B Y .   2 ARG CZ   1 1 
       14 43426 2 1  2 ARG H    H  53.615 -20.481 -20.711 1.00 . B Y .   2 ARG H    1 1 
       14 43427 2 1  2 ARG HA   H  55.452 -19.117 -21.259 1.00 . B Y .   2 ARG HA   1 1 
       14 43428 2 1  2 ARG HB2  H  53.827 -17.389 -19.373 1.00 . B Y .   2 ARG HB2  1 1 
       14 43429 2 1  2 ARG HB3  H  55.227 -16.773 -20.251 1.00 . B Y .   2 ARG HB3  1 1 
       14 43430 2 1  2 ARG HD2  H  52.034 -15.965 -22.186 1.00 . B Y .   2 ARG HD2  1 1 
       14 43431 2 1  2 ARG HD3  H  52.040 -16.236 -20.449 1.00 . B Y .   2 ARG HD3  1 1 
       14 43432 2 1  2 ARG HE   H  53.829 -14.640 -20.220 1.00 . B Y .   2 ARG HE   1 1 
       14 43433 2 1  2 ARG HG2  H  54.213 -17.147 -22.362 1.00 . B Y .   2 ARG HG2  1 1 
       14 43434 2 1  2 ARG HG3  H  52.962 -18.182 -21.669 1.00 . B Y .   2 ARG HG3  1 1 
       14 43435 2 1  2 ARG HH11 H  52.829 -15.154 -23.501 1.00 . B Y .   2 ARG HH11 1 1 
       14 43436 2 1  2 ARG HH12 H  53.600 -13.719 -24.083 1.00 . B Y .   2 ARG HH12 1 1 
       14 43437 2 1  2 ARG HH21 H  54.828 -12.783 -20.986 1.00 . B Y .   2 ARG HH21 1 1 
       14 43438 2 1  2 ARG HH22 H  54.725 -12.379 -22.667 1.00 . B Y .   2 ARG HH22 1 1 
       14 43439 2 1  2 ARG N    N  53.951 -19.899 -19.997 1.00 . B Y .   2 ARG N    1 1 
       14 43440 2 1  2 ARG NE   N  53.499 -14.856 -21.117 1.00 . B Y .   2 ARG NE   1 1 
       14 43441 2 1  2 ARG NH1  N  53.371 -14.334 -23.328 1.00 . B Y .   2 ARG NH1  1 1 
       14 43442 2 1  2 ARG NH2  N  54.503 -12.991 -21.908 1.00 . B Y .   2 ARG NH2  1 1 
       14 43443 2 1  2 ARG O    O  56.384 -20.138 -18.719 1.00 . B Y .   2 ARG O    1 1 
       14 43444 2 1  3 THR C    C  57.274 -18.000 -16.441 1.00 . B Y .   3 THR C    1 1 
       14 43445 2 1  3 THR CA   C  57.882 -18.085 -17.846 1.00 . B Y .   3 THR CA   1 1 
       14 43446 2 1  3 THR CB   C  58.869 -16.934 -18.055 1.00 . B Y .   3 THR CB   1 1 
       14 43447 2 1  3 THR CG2  C  59.491 -17.043 -19.448 1.00 . B Y .   3 THR CG2  1 1 
       14 43448 2 1  3 THR H    H  56.598 -17.132 -19.286 1.00 . B Y .   3 THR H    1 1 
       14 43449 2 1  3 THR HA   H  58.404 -19.025 -17.956 1.00 . B Y .   3 THR HA   1 1 
       14 43450 2 1  3 THR HB   H  59.651 -16.988 -17.313 1.00 . B Y .   3 THR HB   1 1 
       14 43451 2 1  3 THR HG1  H  57.519 -15.796 -17.247 1.00 . B Y .   3 THR HG1  1 1 
       14 43452 2 1  3 THR HG21 H  60.069 -16.154 -19.656 1.00 . B Y .   3 THR HG21 1 1 
       14 43453 2 1  3 THR HG22 H  58.708 -17.144 -20.185 1.00 . B Y .   3 THR HG22 1 1 
       14 43454 2 1  3 THR HG23 H  60.136 -17.908 -19.488 1.00 . B Y .   3 THR HG23 1 1 
       14 43455 2 1  3 THR N    N  56.802 -17.993 -18.872 1.00 . B Y .   3 THR N    1 1 
       14 43456 2 1  3 THR O    O  56.168 -17.531 -16.263 1.00 . B Y .   3 THR O    1 1 
       14 43457 2 1  3 THR OG1  O  58.182 -15.697 -17.933 1.00 . B Y .   3 THR OG1  1 1 
       14 43458 2 1  4 LYS C    C  57.716 -17.003 -13.458 1.00 . B Y .   4 LYS C    1 1 
       14 43459 2 1  4 LYS CA   C  57.451 -18.395 -14.046 1.00 . B Y .   4 LYS CA   1 1 
       14 43460 2 1  4 LYS CB   C  58.149 -19.460 -13.179 1.00 . B Y .   4 LYS CB   1 1 
       14 43461 2 1  4 LYS CD   C  57.843 -21.365 -14.782 1.00 . B Y .   4 LYS CD   1 1 
       14 43462 2 1  4 LYS CE   C  57.400 -22.828 -14.892 1.00 . B Y .   4 LYS CE   1 1 
       14 43463 2 1  4 LYS CG   C  57.502 -20.836 -13.389 1.00 . B Y .   4 LYS CG   1 1 
       14 43464 2 1  4 LYS H    H  58.881 -18.827 -15.604 1.00 . B Y .   4 LYS H    1 1 
       14 43465 2 1  4 LYS HA   H  56.386 -18.577 -14.061 1.00 . B Y .   4 LYS HA   1 1 
       14 43466 2 1  4 LYS HB2  H  59.192 -19.511 -13.452 1.00 . B Y .   4 LYS HB2  1 1 
       14 43467 2 1  4 LYS HB3  H  58.066 -19.189 -12.137 1.00 . B Y .   4 LYS HB3  1 1 
       14 43468 2 1  4 LYS HD2  H  57.330 -20.774 -15.527 1.00 . B Y .   4 LYS HD2  1 1 
       14 43469 2 1  4 LYS HD3  H  58.908 -21.301 -14.943 1.00 . B Y .   4 LYS HD3  1 1 
       14 43470 2 1  4 LYS HE2  H  57.701 -23.226 -15.849 1.00 . B Y .   4 LYS HE2  1 1 
       14 43471 2 1  4 LYS HE3  H  57.859 -23.405 -14.102 1.00 . B Y .   4 LYS HE3  1 1 
       14 43472 2 1  4 LYS HG2  H  57.878 -21.523 -12.644 1.00 . B Y .   4 LYS HG2  1 1 
       14 43473 2 1  4 LYS HG3  H  56.432 -20.752 -13.289 1.00 . B Y .   4 LYS HG3  1 1 
       14 43474 2 1  4 LYS HZ1  H  55.638 -22.668 -13.790 1.00 . B Y .   4 LYS HZ1  1 1 
       14 43475 2 1  4 LYS HZ2  H  55.601 -23.872 -14.990 1.00 . B Y .   4 LYS HZ2  1 1 
       14 43476 2 1  4 LYS HZ3  H  55.475 -22.237 -15.425 1.00 . B Y .   4 LYS HZ3  1 1 
       14 43477 2 1  4 LYS N    N  57.989 -18.452 -15.439 1.00 . B Y .   4 LYS N    1 1 
       14 43478 2 1  4 LYS NZ   N  55.917 -22.907 -14.765 1.00 . B Y .   4 LYS NZ   1 1 
       14 43479 2 1  4 LYS O    O  58.286 -16.868 -12.396 1.00 . B Y .   4 LYS O    1 1 
       14 43480 2 1  5 ILE C    C  58.955 -14.414 -13.153 1.00 . B Y .   5 ILE C    1 1 
       14 43481 2 1  5 ILE CA   C  57.504 -14.577 -13.659 1.00 . B Y .   5 ILE CA   1 1 
       14 43482 2 1  5 ILE CB   C  56.422 -14.221 -12.580 1.00 . B Y .   5 ILE CB   1 1 
       14 43483 2 1  5 ILE CD1  C  55.892 -13.909 -10.117 1.00 . B Y .   5 ILE CD1  1 1 
       14 43484 2 1  5 ILE CG1  C  56.980 -14.276 -11.139 1.00 . B Y .   5 ILE CG1  1 1 
       14 43485 2 1  5 ILE CG2  C  55.255 -15.207 -12.703 1.00 . B Y .   5 ILE CG2  1 1 
       14 43486 2 1  5 ILE H    H  56.837 -16.124 -15.003 1.00 . B Y .   5 ILE H    1 1 
       14 43487 2 1  5 ILE HA   H  57.378 -13.912 -14.506 1.00 . B Y .   5 ILE HA   1 1 
       14 43488 2 1  5 ILE HB   H  56.047 -13.221 -12.773 1.00 . B Y .   5 ILE HB   1 1 
       14 43489 2 1  5 ILE HD11 H  55.734 -12.841 -10.133 1.00 . B Y .   5 ILE HD11 1 1 
       14 43490 2 1  5 ILE HD12 H  56.218 -14.206  -9.130 1.00 . B Y .   5 ILE HD12 1 1 
       14 43491 2 1  5 ILE HD13 H  54.970 -14.411 -10.351 1.00 . B Y .   5 ILE HD13 1 1 
       14 43492 2 1  5 ILE HG12 H  57.346 -15.271 -10.929 1.00 . B Y .   5 ILE HG12 1 1 
       14 43493 2 1  5 ILE HG13 H  57.785 -13.564 -11.044 1.00 . B Y .   5 ILE HG13 1 1 
       14 43494 2 1  5 ILE HG21 H  54.395 -14.812 -12.184 1.00 . B Y .   5 ILE HG21 1 1 
       14 43495 2 1  5 ILE HG22 H  55.536 -16.154 -12.264 1.00 . B Y .   5 ILE HG22 1 1 
       14 43496 2 1  5 ILE HG23 H  55.010 -15.352 -13.745 1.00 . B Y .   5 ILE HG23 1 1 
       14 43497 2 1  5 ILE N    N  57.297 -15.977 -14.149 1.00 . B Y .   5 ILE N    1 1 
       14 43498 2 1  5 ILE O    O  59.322 -14.845 -12.080 1.00 . B Y .   5 ILE O    1 1 
       14 43499 2 1  6 ASP C    C  61.503 -12.083 -13.617 1.00 . B Y .   6 ASP C    1 1 
       14 43500 2 1  6 ASP CA   C  61.218 -13.577 -13.551 1.00 . B Y .   6 ASP CA   1 1 
       14 43501 2 1  6 ASP CB   C  62.146 -14.311 -14.522 1.00 . B Y .   6 ASP CB   1 1 
       14 43502 2 1  6 ASP CG   C  61.942 -13.765 -15.936 1.00 . B Y .   6 ASP CG   1 1 
       14 43503 2 1  6 ASP H    H  59.472 -13.462 -14.811 1.00 . B Y .   6 ASP H    1 1 
       14 43504 2 1  6 ASP HA   H  61.392 -13.930 -12.542 1.00 . B Y .   6 ASP HA   1 1 
       14 43505 2 1  6 ASP HB2  H  63.173 -14.158 -14.221 1.00 . B Y .   6 ASP HB2  1 1 
       14 43506 2 1  6 ASP HB3  H  61.921 -15.367 -14.509 1.00 . B Y .   6 ASP HB3  1 1 
       14 43507 2 1  6 ASP N    N  59.787 -13.793 -13.945 1.00 . B Y .   6 ASP N    1 1 
       14 43508 2 1  6 ASP O    O  62.611 -11.649 -13.858 1.00 . B Y .   6 ASP O    1 1 
       14 43509 2 1  6 ASP OD1  O  60.905 -13.171 -16.176 1.00 . B Y .   6 ASP OD1  1 1 
       14 43510 2 1  6 ASP OD2  O  62.830 -13.944 -16.754 1.00 . B Y .   6 ASP OD2  1 1 
       14 43511 2 1  7 TRP C    C  61.810  -9.428 -12.471 1.00 . B Y .   7 TRP C    1 1 
       14 43512 2 1  7 TRP CA   C  60.730  -9.826 -13.496 1.00 . B Y .   7 TRP CA   1 1 
       14 43513 2 1  7 TRP CB   C  59.403  -9.110 -13.214 1.00 . B Y .   7 TRP CB   1 1 
       14 43514 2 1  7 TRP CD1  C  58.836 -10.200 -11.012 1.00 . B Y .   7 TRP CD1  1 1 
       14 43515 2 1  7 TRP CD2  C  59.208  -7.996 -10.839 1.00 . B Y .   7 TRP CD2  1 1 
       14 43516 2 1  7 TRP CE2  C  58.934  -8.458  -9.535 1.00 . B Y .   7 TRP CE2  1 1 
       14 43517 2 1  7 TRP CE3  C  59.476  -6.633 -11.020 1.00 . B Y .   7 TRP CE3  1 1 
       14 43518 2 1  7 TRP CG   C  59.147  -9.114 -11.751 1.00 . B Y .   7 TRP CG   1 1 
       14 43519 2 1  7 TRP CH2  C  59.201  -6.239  -8.649 1.00 . B Y .   7 TRP CH2  1 1 
       14 43520 2 1  7 TRP CZ2  C  58.932  -7.587  -8.446 1.00 . B Y .   7 TRP CZ2  1 1 
       14 43521 2 1  7 TRP CZ3  C  59.469  -5.764  -9.926 1.00 . B Y .   7 TRP CZ3  1 1 
       14 43522 2 1  7 TRP H    H  59.614 -11.639 -13.233 1.00 . B Y .   7 TRP H    1 1 
       14 43523 2 1  7 TRP HA   H  61.071  -9.572 -14.488 1.00 . B Y .   7 TRP HA   1 1 
       14 43524 2 1  7 TRP HB2  H  59.460  -8.090 -13.569 1.00 . B Y .   7 TRP HB2  1 1 
       14 43525 2 1  7 TRP HB3  H  58.599  -9.624 -13.723 1.00 . B Y .   7 TRP HB3  1 1 
       14 43526 2 1  7 TRP HD1  H  58.708 -11.202 -11.393 1.00 . B Y .   7 TRP HD1  1 1 
       14 43527 2 1  7 TRP HE1  H  58.497 -10.408  -8.943 1.00 . B Y .   7 TRP HE1  1 1 
       14 43528 2 1  7 TRP HE3  H  59.687  -6.253 -12.008 1.00 . B Y .   7 TRP HE3  1 1 
       14 43529 2 1  7 TRP HH2  H  59.204  -5.561  -7.819 1.00 . B Y .   7 TRP HH2  1 1 
       14 43530 2 1  7 TRP HZ2  H  58.737  -7.951  -7.454 1.00 . B Y .   7 TRP HZ2  1 1 
       14 43531 2 1  7 TRP HZ3  H  59.670  -4.724 -10.069 1.00 . B Y .   7 TRP HZ3  1 1 
       14 43532 2 1  7 TRP N    N  60.507 -11.283 -13.419 1.00 . B Y .   7 TRP N    1 1 
       14 43533 2 1  7 TRP NE1  N  58.713  -9.814  -9.689 1.00 . B Y .   7 TRP NE1  1 1 
       14 43534 2 1  7 TRP O    O  62.716  -8.691 -12.778 1.00 . B Y .   7 TRP O    1 1 
       14 43535 2 1  8 ASN C    C  64.180  -9.789 -10.949 1.00 . B Y .   8 ASN C    1 1 
       14 43536 2 1  8 ASN CA   C  62.823  -9.546 -10.285 1.00 . B Y .   8 ASN CA   1 1 
       14 43537 2 1  8 ASN CB   C  62.711 -10.371  -8.994 1.00 . B Y .   8 ASN CB   1 1 
       14 43538 2 1  8 ASN CG   C  63.261  -9.566  -7.807 1.00 . B Y .   8 ASN CG   1 1 
       14 43539 2 1  8 ASN H    H  61.041 -10.545 -11.007 1.00 . B Y .   8 ASN H    1 1 
       14 43540 2 1  8 ASN HA   H  62.726  -8.492 -10.057 1.00 . B Y .   8 ASN HA   1 1 
       14 43541 2 1  8 ASN HB2  H  61.672 -10.614  -8.811 1.00 . B Y .   8 ASN HB2  1 1 
       14 43542 2 1  8 ASN HB3  H  63.287 -11.280  -9.101 1.00 . B Y .   8 ASN HB3  1 1 
       14 43543 2 1  8 ASN HD21 H  62.255 -10.607  -6.443 1.00 . B Y .   8 ASN HD21 1 1 
       14 43544 2 1  8 ASN HD22 H  63.231  -9.363  -5.827 1.00 . B Y .   8 ASN HD22 1 1 
       14 43545 2 1  8 ASN N    N  61.757  -9.927 -11.262 1.00 . B Y .   8 ASN N    1 1 
       14 43546 2 1  8 ASN ND2  N  62.884  -9.870  -6.591 1.00 . B Y .   8 ASN ND2  1 1 
       14 43547 2 1  8 ASN O    O  65.144  -9.111 -10.678 1.00 . B Y .   8 ASN O    1 1 
       14 43548 2 1  8 ASN OD1  O  64.039  -8.650  -7.990 1.00 . B Y .   8 ASN OD1  1 1 
       14 43549 2 1  9 LYS C    C  65.905  -9.646 -13.226 1.00 . B Y .   9 LYS C    1 1 
       14 43550 2 1  9 LYS CA   C  65.537 -10.964 -12.559 1.00 . B Y .   9 LYS CA   1 1 
       14 43551 2 1  9 LYS CB   C  65.388 -12.061 -13.613 1.00 . B Y .   9 LYS CB   1 1 
       14 43552 2 1  9 LYS CD   C  66.627 -13.618 -15.098 1.00 . B Y .   9 LYS CD   1 1 
       14 43553 2 1  9 LYS CE   C  67.955 -13.850 -15.822 1.00 . B Y .   9 LYS CE   1 1 
       14 43554 2 1  9 LYS CG   C  66.766 -12.438 -14.141 1.00 . B Y .   9 LYS CG   1 1 
       14 43555 2 1  9 LYS H    H  63.453 -11.251 -12.090 1.00 . B Y .   9 LYS H    1 1 
       14 43556 2 1  9 LYS HA   H  66.301 -11.237 -11.843 1.00 . B Y .   9 LYS HA   1 1 
       14 43557 2 1  9 LYS HB2  H  64.919 -12.934 -13.173 1.00 . B Y .   9 LYS HB2  1 1 
       14 43558 2 1  9 LYS HB3  H  64.788 -11.694 -14.431 1.00 . B Y .   9 LYS HB3  1 1 
       14 43559 2 1  9 LYS HD2  H  66.361 -14.502 -14.535 1.00 . B Y .   9 LYS HD2  1 1 
       14 43560 2 1  9 LYS HD3  H  65.855 -13.406 -15.820 1.00 . B Y .   9 LYS HD3  1 1 
       14 43561 2 1  9 LYS HE2  H  68.768 -13.787 -15.114 1.00 . B Y .   9 LYS HE2  1 1 
       14 43562 2 1  9 LYS HE3  H  67.951 -14.828 -16.281 1.00 . B Y .   9 LYS HE3  1 1 
       14 43563 2 1  9 LYS HG2  H  67.194 -11.594 -14.665 1.00 . B Y .   9 LYS HG2  1 1 
       14 43564 2 1  9 LYS HG3  H  67.405 -12.716 -13.319 1.00 . B Y .   9 LYS HG3  1 1 
       14 43565 2 1  9 LYS HZ1  H  67.206 -12.407 -17.123 1.00 . B Y .   9 LYS HZ1  1 1 
       14 43566 2 1  9 LYS HZ2  H  68.563 -13.241 -17.717 1.00 . B Y .   9 LYS HZ2  1 1 
       14 43567 2 1  9 LYS HZ3  H  68.748 -12.056 -16.513 1.00 . B Y .   9 LYS HZ3  1 1 
       14 43568 2 1  9 LYS N    N  64.250 -10.729 -11.855 1.00 . B Y .   9 LYS N    1 1 
       14 43569 2 1  9 LYS NZ   N  68.131 -12.809 -16.873 1.00 . B Y .   9 LYS NZ   1 1 
       14 43570 2 1  9 LYS O    O  67.059  -9.334 -13.431 1.00 . B Y .   9 LYS O    1 1 
       14 43571 2 1 10 ILE C    C  66.216  -6.827 -13.269 1.00 . B Y .  10 ILE C    1 1 
       14 43572 2 1 10 ILE CA   C  65.158  -7.504 -14.124 1.00 . B Y .  10 ILE CA   1 1 
       14 43573 2 1 10 ILE CB   C  63.856  -6.668 -14.069 1.00 . B Y .  10 ILE CB   1 1 
       14 43574 2 1 10 ILE CD1  C  62.752  -4.521 -14.694 1.00 . B Y .  10 ILE CD1  1 1 
       14 43575 2 1 10 ILE CG1  C  64.001  -5.393 -14.906 1.00 . B Y .  10 ILE CG1  1 1 
       14 43576 2 1 10 ILE CG2  C  63.514  -6.253 -12.611 1.00 . B Y .  10 ILE CG2  1 1 
       14 43577 2 1 10 ILE H    H  63.990  -9.118 -13.306 1.00 . B Y .  10 ILE H    1 1 
       14 43578 2 1 10 ILE HA   H  65.501  -7.606 -15.143 1.00 . B Y .  10 ILE HA   1 1 
       14 43579 2 1 10 ILE HB   H  63.046  -7.255 -14.474 1.00 . B Y .  10 ILE HB   1 1 
       14 43580 2 1 10 ILE HD11 H  62.810  -4.035 -13.728 1.00 . B Y .  10 ILE HD11 1 1 
       14 43581 2 1 10 ILE HD12 H  61.867  -5.144 -14.724 1.00 . B Y .  10 ILE HD12 1 1 
       14 43582 2 1 10 ILE HD13 H  62.694  -3.775 -15.470 1.00 . B Y .  10 ILE HD13 1 1 
       14 43583 2 1 10 ILE HG12 H  64.882  -4.852 -14.589 1.00 . B Y .  10 ILE HG12 1 1 
       14 43584 2 1 10 ILE HG13 H  64.087  -5.652 -15.952 1.00 . B Y .  10 ILE HG13 1 1 
       14 43585 2 1 10 ILE HG21 H  64.053  -5.353 -12.350 1.00 . B Y .  10 ILE HG21 1 1 
       14 43586 2 1 10 ILE HG22 H  63.778  -7.031 -11.921 1.00 . B Y .  10 ILE HG22 1 1 
       14 43587 2 1 10 ILE HG23 H  62.454  -6.063 -12.537 1.00 . B Y .  10 ILE HG23 1 1 
       14 43588 2 1 10 ILE N    N  64.907  -8.846 -13.519 1.00 . B Y .  10 ILE N    1 1 
       14 43589 2 1 10 ILE O    O  67.123  -6.178 -13.751 1.00 . B Y .  10 ILE O    1 1 
       14 43590 2 1 11 LEU C    C  68.423  -7.135 -11.174 1.00 . B Y .  11 LEU C    1 1 
       14 43591 2 1 11 LEU CA   C  67.077  -6.415 -11.040 1.00 . B Y .  11 LEU CA   1 1 
       14 43592 2 1 11 LEU CB   C  66.537  -6.553  -9.613 1.00 . B Y .  11 LEU CB   1 1 
       14 43593 2 1 11 LEU CD1  C  68.063  -4.679  -8.920 1.00 . B Y .  11 LEU CD1  1 1 
       14 43594 2 1 11 LEU CD2  C  66.923  -6.102  -7.204 1.00 . B Y .  11 LEU CD2  1 1 
       14 43595 2 1 11 LEU CG   C  67.577  -6.095  -8.589 1.00 . B Y .  11 LEU CG   1 1 
       14 43596 2 1 11 LEU H    H  65.353  -7.558 -11.646 1.00 . B Y .  11 LEU H    1 1 
       14 43597 2 1 11 LEU HA   H  67.207  -5.369 -11.278 1.00 . B Y .  11 LEU HA   1 1 
       14 43598 2 1 11 LEU HB2  H  65.648  -5.952  -9.512 1.00 . B Y .  11 LEU HB2  1 1 
       14 43599 2 1 11 LEU HB3  H  66.291  -7.583  -9.425 1.00 . B Y .  11 LEU HB3  1 1 
       14 43600 2 1 11 LEU HD11 H  68.507  -4.234  -8.042 1.00 . B Y .  11 LEU HD11 1 1 
       14 43601 2 1 11 LEU HD12 H  67.228  -4.076  -9.247 1.00 . B Y .  11 LEU HD12 1 1 
       14 43602 2 1 11 LEU HD13 H  68.800  -4.727  -9.708 1.00 . B Y .  11 LEU HD13 1 1 
       14 43603 2 1 11 LEU HD21 H  67.643  -5.791  -6.463 1.00 . B Y .  11 LEU HD21 1 1 
       14 43604 2 1 11 LEU HD22 H  66.577  -7.099  -6.975 1.00 . B Y .  11 LEU HD22 1 1 
       14 43605 2 1 11 LEU HD23 H  66.084  -5.420  -7.201 1.00 . B Y .  11 LEU HD23 1 1 
       14 43606 2 1 11 LEU HG   H  68.415  -6.775  -8.595 1.00 . B Y .  11 LEU HG   1 1 
       14 43607 2 1 11 LEU N    N  66.093  -7.009 -11.988 1.00 . B Y .  11 LEU N    1 1 
       14 43608 2 1 11 LEU O    O  69.471  -6.524 -11.129 1.00 . B Y .  11 LEU O    1 1 
       14 43609 2 1 12 SER C    C  70.603  -8.883 -10.306 1.00 . B Y .  12 SER C    1 1 
       14 43610 2 1 12 SER CA   C  69.658  -9.219 -11.464 1.00 . B Y .  12 SER CA   1 1 
       14 43611 2 1 12 SER CB   C  70.336  -8.900 -12.806 1.00 . B Y .  12 SER CB   1 1 
       14 43612 2 1 12 SER H    H  67.529  -8.898 -11.361 1.00 . B Y .  12 SER H    1 1 
       14 43613 2 1 12 SER HA   H  69.423 -10.271 -11.427 1.00 . B Y .  12 SER HA   1 1 
       14 43614 2 1 12 SER HB2  H  71.401  -9.055 -12.726 1.00 . B Y .  12 SER HB2  1 1 
       14 43615 2 1 12 SER HB3  H  69.938  -9.555 -13.571 1.00 . B Y .  12 SER HB3  1 1 
       14 43616 2 1 12 SER HG   H  69.135  -7.417 -13.171 1.00 . B Y .  12 SER HG   1 1 
       14 43617 2 1 12 SER N    N  68.393  -8.434 -11.333 1.00 . B Y .  12 SER N    1 1 
       14 43618 2 1 12 SER O    O  70.673  -9.677  -9.383 1.00 . B Y .  12 SER O    1 1 
       14 43619 2 1 12 SER OXT  O  71.248  -7.850 -10.367 1.00 . B Y .  12 SER OXT  1 1 
       14 43620 2 1 12 SER OG   O  70.086  -7.546 -13.155 1.00 . B Y .  12 SER OG   1 1 
       14 43621 3 2  1 GLY C    C  50.248  -8.264   2.667 1.00 . C A .   1 GLY C    1 1 
       14 43622 3 2  1 GLY CA   C  50.775  -9.138   1.560 1.00 . C A .   1 GLY CA   1 1 
       14 43623 3 2  1 GLY H1   H  50.942 -11.237   1.335 1.00 . C A .   1 GLY H1   1 1 
       14 43624 3 2  1 GLY H2   H  49.654 -10.557   0.457 1.00 . C A .   1 GLY H2   1 1 
       14 43625 3 2  1 GLY H3   H  49.528 -10.750   2.140 1.00 . C A .   1 GLY H3   1 1 
       14 43626 3 2  1 GLY HA2  H  51.926  -9.237   1.371 1.00 . C A .   1 GLY HA2  1 1 
       14 43627 3 2  1 GLY HA3  H  50.360  -8.490   0.971 1.00 . C A .   1 GLY HA3  1 1 
       14 43628 3 2  1 GLY N    N  50.177 -10.532   1.357 1.00 . C A .   1 GLY N    1 1 
       14 43629 3 2  1 GLY O    O  49.247  -7.569   2.526 1.00 . C A .   1 GLY O    1 1 
       14 43630 3 2  2 SER C    C  51.369  -6.261   5.176 1.00 . C A .   2 SER C    1 1 
       14 43631 3 2  2 SER CA   C  50.424  -7.449   4.964 1.00 . C A .   2 SER CA   1 1 
       14 43632 3 2  2 SER CB   C  50.372  -8.306   6.230 1.00 . C A .   2 SER CB   1 1 
       14 43633 3 2  2 SER H    H  51.686  -8.857   3.914 1.00 . C A .   2 SER H    1 1 
       14 43634 3 2  2 SER HA   H  49.440  -7.059   4.750 1.00 . C A .   2 SER HA   1 1 
       14 43635 3 2  2 SER HB2  H  50.017  -7.713   7.056 1.00 . C A .   2 SER HB2  1 1 
       14 43636 3 2  2 SER HB3  H  49.695  -9.137   6.072 1.00 . C A .   2 SER HB3  1 1 
       14 43637 3 2  2 SER HG   H  52.029  -9.187   5.724 1.00 . C A .   2 SER HG   1 1 
       14 43638 3 2  2 SER N    N  50.896  -8.286   3.812 1.00 . C A .   2 SER N    1 1 
       14 43639 3 2  2 SER O    O  51.298  -5.277   4.464 1.00 . C A .   2 SER O    1 1 
       14 43640 3 2  2 SER OG   O  51.675  -8.789   6.522 1.00 . C A .   2 SER OG   1 1 
       14 43641 3 2  3 GLU C    C  54.001  -4.816   5.260 1.00 . C A .   3 GLU C    1 1 
       14 43642 3 2  3 GLU CA   C  53.091  -5.129   6.451 1.00 . C A .   3 GLU CA   1 1 
       14 43643 3 2  3 GLU CB   C  53.964  -5.429   7.675 1.00 . C A .   3 GLU CB   1 1 
       14 43644 3 2  3 GLU CD   C  53.970  -5.781  10.148 1.00 . C A .   3 GLU CD   1 1 
       14 43645 3 2  3 GLU CG   C  53.097  -5.443   8.936 1.00 . C A .   3 GLU CG   1 1 
       14 43646 3 2  3 GLU H    H  52.221  -7.059   6.803 1.00 . C A .   3 GLU H    1 1 
       14 43647 3 2  3 GLU HA   H  52.464  -4.280   6.670 1.00 . C A .   3 GLU HA   1 1 
       14 43648 3 2  3 GLU HB2  H  54.440  -6.390   7.553 1.00 . C A .   3 GLU HB2  1 1 
       14 43649 3 2  3 GLU HB3  H  54.720  -4.664   7.771 1.00 . C A .   3 GLU HB3  1 1 
       14 43650 3 2  3 GLU HG2  H  52.649  -4.470   9.075 1.00 . C A .   3 GLU HG2  1 1 
       14 43651 3 2  3 GLU HG3  H  52.323  -6.188   8.835 1.00 . C A .   3 GLU HG3  1 1 
       14 43652 3 2  3 GLU N    N  52.209  -6.301   6.180 1.00 . C A .   3 GLU N    1 1 
       14 43653 3 2  3 GLU O    O  54.203  -3.667   4.918 1.00 . C A .   3 GLU O    1 1 
       14 43654 3 2  3 GLU OE1  O  54.584  -4.872  10.682 1.00 . C A .   3 GLU OE1  1 1 
       14 43655 3 2  3 GLU OE2  O  54.010  -6.943  10.520 1.00 . C A .   3 GLU OE2  1 1 
       14 43656 3 2  4 LEU C    C  54.721  -5.000   2.285 1.00 . C A .   4 LEU C    1 1 
       14 43657 3 2  4 LEU CA   C  55.496  -5.516   3.495 1.00 . C A .   4 LEU CA   1 1 
       14 43658 3 2  4 LEU CB   C  56.284  -6.776   3.107 1.00 . C A .   4 LEU CB   1 1 
       14 43659 3 2  4 LEU CD1  C  58.094  -8.347   3.849 1.00 . C A .   4 LEU CD1  1 1 
       14 43660 3 2  4 LEU CD2  C  58.526  -5.858   3.809 1.00 . C A .   4 LEU CD2  1 1 
       14 43661 3 2  4 LEU CG   C  57.468  -6.960   4.062 1.00 . C A .   4 LEU CG   1 1 
       14 43662 3 2  4 LEU H    H  54.429  -6.733   4.929 1.00 . C A .   4 LEU H    1 1 
       14 43663 3 2  4 LEU HA   H  56.167  -4.736   3.809 1.00 . C A .   4 LEU HA   1 1 
       14 43664 3 2  4 LEU HB2  H  55.631  -7.634   3.174 1.00 . C A .   4 LEU HB2  1 1 
       14 43665 3 2  4 LEU HB3  H  56.647  -6.686   2.093 1.00 . C A .   4 LEU HB3  1 1 
       14 43666 3 2  4 LEU HD11 H  58.630  -8.362   2.911 1.00 . C A .   4 LEU HD11 1 1 
       14 43667 3 2  4 LEU HD12 H  57.317  -9.096   3.831 1.00 . C A .   4 LEU HD12 1 1 
       14 43668 3 2  4 LEU HD13 H  58.777  -8.559   4.659 1.00 . C A .   4 LEU HD13 1 1 
       14 43669 3 2  4 LEU HD21 H  58.349  -5.034   4.482 1.00 . C A .   4 LEU HD21 1 1 
       14 43670 3 2  4 LEU HD22 H  58.461  -5.502   2.788 1.00 . C A .   4 LEU HD22 1 1 
       14 43671 3 2  4 LEU HD23 H  59.518  -6.250   3.985 1.00 . C A .   4 LEU HD23 1 1 
       14 43672 3 2  4 LEU HG   H  57.109  -6.886   5.076 1.00 . C A .   4 LEU HG   1 1 
       14 43673 3 2  4 LEU N    N  54.579  -5.809   4.637 1.00 . C A .   4 LEU N    1 1 
       14 43674 3 2  4 LEU O    O  55.166  -4.099   1.603 1.00 . C A .   4 LEU O    1 1 
       14 43675 3 2  5 GLU C    C  52.373  -3.650   1.036 1.00 . C A .   5 GLU C    1 1 
       14 43676 3 2  5 GLU CA   C  52.855  -5.077   0.787 1.00 . C A .   5 GLU CA   1 1 
       14 43677 3 2  5 GLU CB   C  51.677  -6.005   0.479 1.00 . C A .   5 GLU CB   1 1 
       14 43678 3 2  5 GLU CD   C  50.006  -4.362  -0.415 1.00 . C A .   5 GLU CD   1 1 
       14 43679 3 2  5 GLU CG   C  50.939  -5.520  -0.776 1.00 . C A .   5 GLU CG   1 1 
       14 43680 3 2  5 GLU H    H  53.239  -6.300   2.522 1.00 . C A .   5 GLU H    1 1 
       14 43681 3 2  5 GLU HA   H  53.559  -5.084  -0.031 1.00 . C A .   5 GLU HA   1 1 
       14 43682 3 2  5 GLU HB2  H  52.049  -7.006   0.315 1.00 . C A .   5 GLU HB2  1 1 
       14 43683 3 2  5 GLU HB3  H  50.996  -6.009   1.319 1.00 . C A .   5 GLU HB3  1 1 
       14 43684 3 2  5 GLU HG2  H  51.656  -5.188  -1.513 1.00 . C A .   5 GLU HG2  1 1 
       14 43685 3 2  5 GLU HG3  H  50.356  -6.332  -1.185 1.00 . C A .   5 GLU HG3  1 1 
       14 43686 3 2  5 GLU N    N  53.589  -5.561   1.984 1.00 . C A .   5 GLU N    1 1 
       14 43687 3 2  5 GLU O    O  52.357  -2.818   0.153 1.00 . C A .   5 GLU O    1 1 
       14 43688 3 2  5 GLU OE1  O  49.363  -4.447   0.619 1.00 . C A .   5 GLU OE1  1 1 
       14 43689 3 2  5 GLU OE2  O  49.947  -3.415  -1.179 1.00 . C A .   5 GLU OE2  1 1 
       14 43690 3 2  6 THR C    C  52.590  -0.971   2.310 1.00 . C A .   6 THR C    1 1 
       14 43691 3 2  6 THR CA   C  51.489  -2.001   2.567 1.00 . C A .   6 THR CA   1 1 
       14 43692 3 2  6 THR CB   C  51.145  -1.965   4.058 1.00 . C A .   6 THR CB   1 1 
       14 43693 3 2  6 THR CG2  C  50.647  -0.570   4.428 1.00 . C A .   6 THR CG2  1 1 
       14 43694 3 2  6 THR H    H  51.991  -4.057   2.933 1.00 . C A .   6 THR H    1 1 
       14 43695 3 2  6 THR HA   H  50.594  -1.769   2.008 1.00 . C A .   6 THR HA   1 1 
       14 43696 3 2  6 THR HB   H  52.025  -2.193   4.638 1.00 . C A .   6 THR HB   1 1 
       14 43697 3 2  6 THR HG1  H  49.609  -2.592   5.068 1.00 . C A .   6 THR HG1  1 1 
       14 43698 3 2  6 THR HG21 H  50.160  -0.607   5.392 1.00 . C A .   6 THR HG21 1 1 
       14 43699 3 2  6 THR HG22 H  49.945  -0.230   3.682 1.00 . C A .   6 THR HG22 1 1 
       14 43700 3 2  6 THR HG23 H  51.484   0.110   4.470 1.00 . C A .   6 THR HG23 1 1 
       14 43701 3 2  6 THR N    N  51.973  -3.366   2.238 1.00 . C A .   6 THR N    1 1 
       14 43702 3 2  6 THR O    O  52.368   0.073   1.732 1.00 . C A .   6 THR O    1 1 
       14 43703 3 2  6 THR OG1  O  50.132  -2.922   4.335 1.00 . C A .   6 THR OG1  1 1 
       14 43704 3 2  7 ALA C    C  55.424  -0.196   1.189 1.00 . C A .   7 ALA C    1 1 
       14 43705 3 2  7 ALA CA   C  54.922  -0.317   2.634 1.00 . C A .   7 ALA CA   1 1 
       14 43706 3 2  7 ALA CB   C  56.068  -0.837   3.502 1.00 . C A .   7 ALA CB   1 1 
       14 43707 3 2  7 ALA H    H  53.914  -2.091   3.276 1.00 . C A .   7 ALA H    1 1 
       14 43708 3 2  7 ALA HA   H  54.645   0.661   2.983 1.00 . C A .   7 ALA HA   1 1 
       14 43709 3 2  7 ALA HB1  H  56.974  -0.300   3.268 1.00 . C A .   7 ALA HB1  1 1 
       14 43710 3 2  7 ALA HB2  H  56.214  -1.890   3.308 1.00 . C A .   7 ALA HB2  1 1 
       14 43711 3 2  7 ALA HB3  H  55.823  -0.697   4.542 1.00 . C A .   7 ALA HB3  1 1 
       14 43712 3 2  7 ALA N    N  53.775  -1.256   2.780 1.00 . C A .   7 ALA N    1 1 
       14 43713 3 2  7 ALA O    O  55.988   0.814   0.824 1.00 . C A .   7 ALA O    1 1 
       14 43714 3 2  8 MET C    C  54.890  -0.125  -1.839 1.00 . C A .   8 MET C    1 1 
       14 43715 3 2  8 MET CA   C  55.804  -1.039  -1.022 1.00 . C A .   8 MET CA   1 1 
       14 43716 3 2  8 MET CB   C  55.972  -2.427  -1.676 1.00 . C A .   8 MET CB   1 1 
       14 43717 3 2  8 MET CE   C  55.748  -3.005  -4.781 1.00 . C A .   8 MET CE   1 1 
       14 43718 3 2  8 MET CG   C  54.654  -2.931  -2.271 1.00 . C A .   8 MET CG   1 1 
       14 43719 3 2  8 MET H    H  54.807  -2.009   0.638 1.00 . C A .   8 MET H    1 1 
       14 43720 3 2  8 MET HA   H  56.779  -0.571  -0.961 1.00 . C A .   8 MET HA   1 1 
       14 43721 3 2  8 MET HB2  H  56.711  -2.361  -2.459 1.00 . C A .   8 MET HB2  1 1 
       14 43722 3 2  8 MET HB3  H  56.314  -3.127  -0.929 1.00 . C A .   8 MET HB3  1 1 
       14 43723 3 2  8 MET HE1  H  56.035  -3.904  -4.253 1.00 . C A .   8 MET HE1  1 1 
       14 43724 3 2  8 MET HE2  H  56.597  -2.344  -4.842 1.00 . C A .   8 MET HE2  1 1 
       14 43725 3 2  8 MET HE3  H  55.420  -3.258  -5.780 1.00 . C A .   8 MET HE3  1 1 
       14 43726 3 2  8 MET HG2  H  54.691  -4.007  -2.371 1.00 . C A .   8 MET HG2  1 1 
       14 43727 3 2  8 MET HG3  H  53.845  -2.668  -1.617 1.00 . C A .   8 MET HG3  1 1 
       14 43728 3 2  8 MET N    N  55.266  -1.188   0.361 1.00 . C A .   8 MET N    1 1 
       14 43729 3 2  8 MET O    O  55.344   0.741  -2.563 1.00 . C A .   8 MET O    1 1 
       14 43730 3 2  8 MET SD   S  54.397  -2.176  -3.900 1.00 . C A .   8 MET SD   1 1 
       14 43731 3 2  9 GLU C    C  52.608   1.937  -1.966 1.00 . C A .   9 GLU C    1 1 
       14 43732 3 2  9 GLU CA   C  52.665   0.513  -2.524 1.00 . C A .   9 GLU CA   1 1 
       14 43733 3 2  9 GLU CB   C  51.282  -0.125  -2.489 1.00 . C A .   9 GLU CB   1 1 
       14 43734 3 2  9 GLU CD   C  49.867  -1.985  -3.366 1.00 . C A .   9 GLU CD   1 1 
       14 43735 3 2  9 GLU CG   C  51.284  -1.410  -3.313 1.00 . C A .   9 GLU CG   1 1 
       14 43736 3 2  9 GLU H    H  53.270  -1.036  -1.178 1.00 . C A .   9 GLU H    1 1 
       14 43737 3 2  9 GLU HA   H  53.053   0.535  -3.529 1.00 . C A .   9 GLU HA   1 1 
       14 43738 3 2  9 GLU HB2  H  51.048  -0.369  -1.459 1.00 . C A .   9 GLU HB2  1 1 
       14 43739 3 2  9 GLU HB3  H  50.549   0.562  -2.881 1.00 . C A .   9 GLU HB3  1 1 
       14 43740 3 2  9 GLU HG2  H  51.631  -1.199  -4.313 1.00 . C A .   9 GLU HG2  1 1 
       14 43741 3 2  9 GLU HG3  H  51.939  -2.128  -2.847 1.00 . C A .   9 GLU HG3  1 1 
       14 43742 3 2  9 GLU N    N  53.608  -0.322  -1.744 1.00 . C A .   9 GLU N    1 1 
       14 43743 3 2  9 GLU O    O  52.457   2.887  -2.704 1.00 . C A .   9 GLU O    1 1 
       14 43744 3 2  9 GLU OE1  O  48.988  -1.407  -2.748 1.00 . C A .   9 GLU OE1  1 1 
       14 43745 3 2  9 GLU OE2  O  49.687  -2.995  -4.024 1.00 . C A .   9 GLU OE2  1 1 
       14 43746 3 2 10 THR C    C  53.764   4.340  -0.680 1.00 . C A .  10 THR C    1 1 
       14 43747 3 2 10 THR CA   C  52.607   3.492  -0.130 1.00 . C A .  10 THR CA   1 1 
       14 43748 3 2 10 THR CB   C  52.547   3.461   1.410 1.00 . C A .  10 THR CB   1 1 
       14 43749 3 2 10 THR CG2  C  53.925   3.639   2.042 1.00 . C A .  10 THR CG2  1 1 
       14 43750 3 2 10 THR H    H  52.797   1.343  -0.071 1.00 . C A .  10 THR H    1 1 
       14 43751 3 2 10 THR HA   H  51.695   3.933  -0.504 1.00 . C A .  10 THR HA   1 1 
       14 43752 3 2 10 THR HB   H  52.147   2.514   1.717 1.00 . C A .  10 THR HB   1 1 
       14 43753 3 2 10 THR HG1  H  50.913   4.087   2.254 1.00 . C A .  10 THR HG1  1 1 
       14 43754 3 2 10 THR HG21 H  54.615   2.934   1.607 1.00 . C A .  10 THR HG21 1 1 
       14 43755 3 2 10 THR HG22 H  53.854   3.458   3.105 1.00 . C A .  10 THR HG22 1 1 
       14 43756 3 2 10 THR HG23 H  54.270   4.645   1.869 1.00 . C A .  10 THR HG23 1 1 
       14 43757 3 2 10 THR N    N  52.694   2.109  -0.673 1.00 . C A .  10 THR N    1 1 
       14 43758 3 2 10 THR O    O  53.523   5.362  -1.278 1.00 . C A .  10 THR O    1 1 
       14 43759 3 2 10 THR OG1  O  51.689   4.495   1.862 1.00 . C A .  10 THR OG1  1 1 
       14 43760 3 2 11 LEU C    C  55.767   5.114  -2.546 1.00 . C A .  11 LEU C    1 1 
       14 43761 3 2 11 LEU CA   C  56.121   4.758  -1.100 1.00 . C A .  11 LEU CA   1 1 
       14 43762 3 2 11 LEU CB   C  57.429   3.932  -1.062 1.00 . C A .  11 LEU CB   1 1 
       14 43763 3 2 11 LEU CD1  C  57.335   3.858   1.445 1.00 . C A .  11 LEU CD1  1 1 
       14 43764 3 2 11 LEU CD2  C  59.464   3.345   0.278 1.00 . C A .  11 LEU CD2  1 1 
       14 43765 3 2 11 LEU CG   C  58.201   4.205   0.239 1.00 . C A .  11 LEU CG   1 1 
       14 43766 3 2 11 LEU H    H  55.213   3.119  -0.058 1.00 . C A .  11 LEU H    1 1 
       14 43767 3 2 11 LEU HA   H  56.255   5.682  -0.552 1.00 . C A .  11 LEU HA   1 1 
       14 43768 3 2 11 LEU HB2  H  57.187   2.882  -1.116 1.00 . C A .  11 LEU HB2  1 1 
       14 43769 3 2 11 LEU HB3  H  58.054   4.198  -1.903 1.00 . C A .  11 LEU HB3  1 1 
       14 43770 3 2 11 LEU HD11 H  56.534   4.572   1.525 1.00 . C A .  11 LEU HD11 1 1 
       14 43771 3 2 11 LEU HD12 H  57.937   3.891   2.341 1.00 . C A .  11 LEU HD12 1 1 
       14 43772 3 2 11 LEU HD13 H  56.927   2.870   1.322 1.00 . C A .  11 LEU HD13 1 1 
       14 43773 3 2 11 LEU HD21 H  60.123   3.630  -0.528 1.00 . C A .  11 LEU HD21 1 1 
       14 43774 3 2 11 LEU HD22 H  59.194   2.304   0.173 1.00 . C A .  11 LEU HD22 1 1 
       14 43775 3 2 11 LEU HD23 H  59.966   3.491   1.224 1.00 . C A .  11 LEU HD23 1 1 
       14 43776 3 2 11 LEU HG   H  58.476   5.249   0.281 1.00 . C A .  11 LEU HG   1 1 
       14 43777 3 2 11 LEU N    N  55.002   3.939  -0.530 1.00 . C A .  11 LEU N    1 1 
       14 43778 3 2 11 LEU O    O  55.970   6.219  -2.990 1.00 . C A .  11 LEU O    1 1 
       14 43779 3 2 12 ILE C    C  53.727   5.608  -4.667 1.00 . C A .  12 ILE C    1 1 
       14 43780 3 2 12 ILE CA   C  54.814   4.511  -4.671 1.00 . C A .  12 ILE CA   1 1 
       14 43781 3 2 12 ILE CB   C  54.325   3.216  -5.330 1.00 . C A .  12 ILE CB   1 1 
       14 43782 3 2 12 ILE CD1  C  55.035   0.859  -5.877 1.00 . C A .  12 ILE CD1  1 1 
       14 43783 3 2 12 ILE CG1  C  55.518   2.265  -5.494 1.00 . C A .  12 ILE CG1  1 1 
       14 43784 3 2 12 ILE CG2  C  53.737   3.508  -6.699 1.00 . C A .  12 ILE CG2  1 1 
       14 43785 3 2 12 ILE H    H  55.024   3.319  -2.893 1.00 . C A .  12 ILE H    1 1 
       14 43786 3 2 12 ILE HA   H  55.666   4.890  -5.211 1.00 . C A .  12 ILE HA   1 1 
       14 43787 3 2 12 ILE HB   H  53.578   2.750  -4.711 1.00 . C A .  12 ILE HB   1 1 
       14 43788 3 2 12 ILE HD11 H  55.791   0.372  -6.474 1.00 . C A .  12 ILE HD11 1 1 
       14 43789 3 2 12 ILE HD12 H  54.116   0.921  -6.445 1.00 . C A .  12 ILE HD12 1 1 
       14 43790 3 2 12 ILE HD13 H  54.866   0.283  -4.979 1.00 . C A .  12 ILE HD13 1 1 
       14 43791 3 2 12 ILE HG12 H  56.168   2.642  -6.272 1.00 . C A .  12 ILE HG12 1 1 
       14 43792 3 2 12 ILE HG13 H  56.065   2.212  -4.564 1.00 . C A .  12 ILE HG13 1 1 
       14 43793 3 2 12 ILE HG21 H  53.495   2.574  -7.187 1.00 . C A .  12 ILE HG21 1 1 
       14 43794 3 2 12 ILE HG22 H  54.462   4.046  -7.287 1.00 . C A .  12 ILE HG22 1 1 
       14 43795 3 2 12 ILE HG23 H  52.842   4.102  -6.590 1.00 . C A .  12 ILE HG23 1 1 
       14 43796 3 2 12 ILE N    N  55.208   4.203  -3.271 1.00 . C A .  12 ILE N    1 1 
       14 43797 3 2 12 ILE O    O  53.605   6.374  -5.602 1.00 . C A .  12 ILE O    1 1 
       14 43798 3 2 13 ASN C    C  52.440   8.131  -3.203 1.00 . C A .  13 ASN C    1 1 
       14 43799 3 2 13 ASN CA   C  51.869   6.735  -3.530 1.00 . C A .  13 ASN CA   1 1 
       14 43800 3 2 13 ASN CB   C  50.918   6.346  -2.396 1.00 . C A .  13 ASN CB   1 1 
       14 43801 3 2 13 ASN CG   C  49.681   7.246  -2.435 1.00 . C A .  13 ASN CG   1 1 
       14 43802 3 2 13 ASN H    H  53.073   5.064  -2.875 1.00 . C A .  13 ASN H    1 1 
       14 43803 3 2 13 ASN HA   H  51.293   6.782  -4.442 1.00 . C A .  13 ASN HA   1 1 
       14 43804 3 2 13 ASN HB2  H  50.618   5.314  -2.515 1.00 . C A .  13 ASN HB2  1 1 
       14 43805 3 2 13 ASN HB3  H  51.420   6.468  -1.448 1.00 . C A .  13 ASN HB3  1 1 
       14 43806 3 2 13 ASN HD21 H  48.648   6.128  -1.160 1.00 . C A .  13 ASN HD21 1 1 
       14 43807 3 2 13 ASN HD22 H  47.840   7.503  -1.738 1.00 . C A .  13 ASN HD22 1 1 
       14 43808 3 2 13 ASN N    N  52.947   5.690  -3.618 1.00 . C A .  13 ASN N    1 1 
       14 43809 3 2 13 ASN ND2  N  48.636   6.933  -1.718 1.00 . C A .  13 ASN ND2  1 1 
       14 43810 3 2 13 ASN O    O  52.201   9.093  -3.904 1.00 . C A .  13 ASN O    1 1 
       14 43811 3 2 13 ASN OD1  O  49.666   8.247  -3.126 1.00 . C A .  13 ASN OD1  1 1 
       14 43812 3 2 14 VAL C    C  54.702  10.079  -2.738 1.00 . C A .  14 VAL C    1 1 
       14 43813 3 2 14 VAL CA   C  53.724   9.545  -1.685 1.00 . C A .  14 VAL CA   1 1 
       14 43814 3 2 14 VAL CB   C  54.422   9.324  -0.328 1.00 . C A .  14 VAL CB   1 1 
       14 43815 3 2 14 VAL CG1  C  55.829   8.742  -0.524 1.00 . C A .  14 VAL CG1  1 1 
       14 43816 3 2 14 VAL CG2  C  54.494  10.642   0.462 1.00 . C A .  14 VAL CG2  1 1 
       14 43817 3 2 14 VAL H    H  53.307   7.452  -1.573 1.00 . C A .  14 VAL H    1 1 
       14 43818 3 2 14 VAL HA   H  52.918  10.252  -1.561 1.00 . C A .  14 VAL HA   1 1 
       14 43819 3 2 14 VAL HB   H  53.842   8.610   0.235 1.00 . C A .  14 VAL HB   1 1 
       14 43820 3 2 14 VAL HG11 H  56.478   9.493  -0.950 1.00 . C A .  14 VAL HG11 1 1 
       14 43821 3 2 14 VAL HG12 H  55.780   7.888  -1.180 1.00 . C A .  14 VAL HG12 1 1 
       14 43822 3 2 14 VAL HG13 H  56.220   8.433   0.430 1.00 . C A .  14 VAL HG13 1 1 
       14 43823 3 2 14 VAL HG21 H  55.298  10.590   1.186 1.00 . C A .  14 VAL HG21 1 1 
       14 43824 3 2 14 VAL HG22 H  53.560  10.798   0.981 1.00 . C A .  14 VAL HG22 1 1 
       14 43825 3 2 14 VAL HG23 H  54.668  11.465  -0.214 1.00 . C A .  14 VAL HG23 1 1 
       14 43826 3 2 14 VAL N    N  53.160   8.239  -2.117 1.00 . C A .  14 VAL N    1 1 
       14 43827 3 2 14 VAL O    O  54.666  11.237  -3.102 1.00 . C A .  14 VAL O    1 1 
       14 43828 3 2 15 PHE C    C  55.825  10.231  -5.487 1.00 . C A .  15 PHE C    1 1 
       14 43829 3 2 15 PHE CA   C  56.564   9.711  -4.243 1.00 . C A .  15 PHE CA   1 1 
       14 43830 3 2 15 PHE CB   C  57.523   8.566  -4.635 1.00 . C A .  15 PHE CB   1 1 
       14 43831 3 2 15 PHE CD1  C  59.464   9.445  -3.256 1.00 . C A .  15 PHE CD1  1 1 
       14 43832 3 2 15 PHE CD2  C  58.842   7.110  -3.037 1.00 . C A .  15 PHE CD2  1 1 
       14 43833 3 2 15 PHE CE1  C  60.488   9.251  -2.325 1.00 . C A .  15 PHE CE1  1 1 
       14 43834 3 2 15 PHE CE2  C  59.867   6.923  -2.110 1.00 . C A .  15 PHE CE2  1 1 
       14 43835 3 2 15 PHE CG   C  58.632   8.374  -3.614 1.00 . C A .  15 PHE CG   1 1 
       14 43836 3 2 15 PHE CZ   C  60.687   7.992  -1.751 1.00 . C A .  15 PHE CZ   1 1 
       14 43837 3 2 15 PHE H    H  55.590   8.324  -2.910 1.00 . C A .  15 PHE H    1 1 
       14 43838 3 2 15 PHE HA   H  57.087  10.551  -3.835 1.00 . C A .  15 PHE HA   1 1 
       14 43839 3 2 15 PHE HB2  H  56.949   7.648  -4.699 1.00 . C A .  15 PHE HB2  1 1 
       14 43840 3 2 15 PHE HB3  H  57.961   8.775  -5.600 1.00 . C A .  15 PHE HB3  1 1 
       14 43841 3 2 15 PHE HD1  H  59.320  10.418  -3.696 1.00 . C A .  15 PHE HD1  1 1 
       14 43842 3 2 15 PHE HD2  H  58.219   6.278  -3.316 1.00 . C A .  15 PHE HD2  1 1 
       14 43843 3 2 15 PHE HE1  H  61.128  10.074  -2.055 1.00 . C A .  15 PHE HE1  1 1 
       14 43844 3 2 15 PHE HE2  H  60.025   5.950  -1.669 1.00 . C A .  15 PHE HE2  1 1 
       14 43845 3 2 15 PHE HZ   H  61.474   7.848  -1.030 1.00 . C A .  15 PHE HZ   1 1 
       14 43846 3 2 15 PHE N    N  55.577   9.245  -3.223 1.00 . C A .  15 PHE N    1 1 
       14 43847 3 2 15 PHE O    O  56.204  11.227  -6.056 1.00 . C A .  15 PHE O    1 1 
       14 43848 3 2 16 HIS C    C  53.559  11.547  -6.850 1.00 . C A .  16 HIS C    1 1 
       14 43849 3 2 16 HIS CA   C  54.064  10.119  -7.118 1.00 . C A .  16 HIS CA   1 1 
       14 43850 3 2 16 HIS CB   C  52.867   9.210  -7.446 1.00 . C A .  16 HIS CB   1 1 
       14 43851 3 2 16 HIS CD2  C  54.291   7.763  -9.148 1.00 . C A .  16 HIS CD2  1 1 
       14 43852 3 2 16 HIS CE1  C  53.307   5.858  -8.825 1.00 . C A .  16 HIS CE1  1 1 
       14 43853 3 2 16 HIS CG   C  53.323   7.973  -8.188 1.00 . C A .  16 HIS CG   1 1 
       14 43854 3 2 16 HIS H    H  54.468   8.790  -5.459 1.00 . C A .  16 HIS H    1 1 
       14 43855 3 2 16 HIS HA   H  54.731  10.147  -7.961 1.00 . C A .  16 HIS HA   1 1 
       14 43856 3 2 16 HIS HB2  H  52.382   8.915  -6.529 1.00 . C A .  16 HIS HB2  1 1 
       14 43857 3 2 16 HIS HB3  H  52.159   9.751  -8.061 1.00 . C A .  16 HIS HB3  1 1 
       14 43858 3 2 16 HIS HD1  H  51.984   6.545  -7.373 1.00 . C A .  16 HIS HD1  1 1 
       14 43859 3 2 16 HIS HD2  H  54.955   8.515  -9.547 1.00 . C A .  16 HIS HD2  1 1 
       14 43860 3 2 16 HIS HE1  H  53.021   4.821  -8.913 1.00 . C A .  16 HIS HE1  1 1 
       14 43861 3 2 16 HIS HE2  H  54.850   5.999 -10.207 1.00 . C A .  16 HIS HE2  1 1 
       14 43862 3 2 16 HIS N    N  54.782   9.599  -5.915 1.00 . C A .  16 HIS N    1 1 
       14 43863 3 2 16 HIS ND1  N  52.713   6.739  -7.998 1.00 . C A .  16 HIS ND1  1 1 
       14 43864 3 2 16 HIS NE2  N  54.273   6.429  -9.541 1.00 . C A .  16 HIS NE2  1 1 
       14 43865 3 2 16 HIS O    O  53.549  12.387  -7.729 1.00 . C A .  16 HIS O    1 1 
       14 43866 3 2 17 ALA C    C  53.534  14.301  -5.521 1.00 . C A .  17 ALA C    1 1 
       14 43867 3 2 17 ALA CA   C  52.533  13.147  -5.330 1.00 . C A .  17 ALA CA   1 1 
       14 43868 3 2 17 ALA CB   C  52.102  13.132  -3.864 1.00 . C A .  17 ALA CB   1 1 
       14 43869 3 2 17 ALA H    H  53.083  11.094  -4.987 1.00 . C A .  17 ALA H    1 1 
       14 43870 3 2 17 ALA HA   H  51.656  13.327  -5.927 1.00 . C A .  17 ALA HA   1 1 
       14 43871 3 2 17 ALA HB1  H  51.441  12.294  -3.691 1.00 . C A .  17 ALA HB1  1 1 
       14 43872 3 2 17 ALA HB2  H  51.583  14.051  -3.632 1.00 . C A .  17 ALA HB2  1 1 
       14 43873 3 2 17 ALA HB3  H  52.973  13.039  -3.233 1.00 . C A .  17 ALA HB3  1 1 
       14 43874 3 2 17 ALA N    N  53.097  11.803  -5.662 1.00 . C A .  17 ALA N    1 1 
       14 43875 3 2 17 ALA O    O  53.250  15.259  -6.210 1.00 . C A .  17 ALA O    1 1 
       14 43876 3 2 18 HIS C    C  56.495  15.284  -6.268 1.00 . C A .  18 HIS C    1 1 
       14 43877 3 2 18 HIS CA   C  55.640  15.397  -5.000 1.00 . C A .  18 HIS CA   1 1 
       14 43878 3 2 18 HIS CB   C  56.553  15.397  -3.772 1.00 . C A .  18 HIS CB   1 1 
       14 43879 3 2 18 HIS CD2  C  55.022  15.071  -1.659 1.00 . C A .  18 HIS CD2  1 1 
       14 43880 3 2 18 HIS CE1  C  54.869  17.151  -1.060 1.00 . C A .  18 HIS CE1  1 1 
       14 43881 3 2 18 HIS CG   C  55.759  15.801  -2.559 1.00 . C A .  18 HIS CG   1 1 
       14 43882 3 2 18 HIS H    H  54.879  13.492  -4.298 1.00 . C A .  18 HIS H    1 1 
       14 43883 3 2 18 HIS HA   H  55.079  16.321  -5.023 1.00 . C A .  18 HIS HA   1 1 
       14 43884 3 2 18 HIS HB2  H  56.956  14.405  -3.624 1.00 . C A .  18 HIS HB2  1 1 
       14 43885 3 2 18 HIS HB3  H  57.361  16.096  -3.922 1.00 . C A .  18 HIS HB3  1 1 
       14 43886 3 2 18 HIS HD1  H  56.065  17.899  -2.592 1.00 . C A .  18 HIS HD1  1 1 
       14 43887 3 2 18 HIS HD2  H  54.892  13.999  -1.684 1.00 . C A .  18 HIS HD2  1 1 
       14 43888 3 2 18 HIS HE1  H  54.606  18.049  -0.525 1.00 . C A .  18 HIS HE1  1 1 
       14 43889 3 2 18 HIS HE2  H  53.890  15.682   0.038 1.00 . C A .  18 HIS HE2  1 1 
       14 43890 3 2 18 HIS N    N  54.674  14.254  -4.880 1.00 . C A .  18 HIS N    1 1 
       14 43891 3 2 18 HIS ND1  N  55.649  17.125  -2.157 1.00 . C A .  18 HIS ND1  1 1 
       14 43892 3 2 18 HIS NE2  N  54.465  15.927  -0.717 1.00 . C A .  18 HIS NE2  1 1 
       14 43893 3 2 18 HIS O    O  56.772  16.259  -6.936 1.00 . C A .  18 HIS O    1 1 
       14 43894 3 2 19 SER C    C  57.156  14.253  -9.082 1.00 . C A .  19 SER C    1 1 
       14 43895 3 2 19 SER CA   C  57.816  13.868  -7.754 1.00 . C A .  19 SER CA   1 1 
       14 43896 3 2 19 SER CB   C  58.131  12.375  -7.818 1.00 . C A .  19 SER CB   1 1 
       14 43897 3 2 19 SER H    H  56.731  13.344  -6.005 1.00 . C A .  19 SER H    1 1 
       14 43898 3 2 19 SER HA   H  58.741  14.411  -7.636 1.00 . C A .  19 SER HA   1 1 
       14 43899 3 2 19 SER HB2  H  59.043  12.214  -8.367 1.00 . C A .  19 SER HB2  1 1 
       14 43900 3 2 19 SER HB3  H  58.240  11.990  -6.816 1.00 . C A .  19 SER HB3  1 1 
       14 43901 3 2 19 SER HG   H  57.441  11.001  -9.004 1.00 . C A .  19 SER HG   1 1 
       14 43902 3 2 19 SER N    N  56.939  14.105  -6.569 1.00 . C A .  19 SER N    1 1 
       14 43903 3 2 19 SER O    O  57.830  14.665 -10.005 1.00 . C A .  19 SER O    1 1 
       14 43904 3 2 19 SER OG   O  57.064  11.703  -8.471 1.00 . C A .  19 SER OG   1 1 
       14 43905 3 2 20 GLY C    C  54.500  15.750 -10.469 1.00 . C A .  20 GLY C    1 1 
       14 43906 3 2 20 GLY CA   C  55.199  14.400 -10.524 1.00 . C A .  20 GLY CA   1 1 
       14 43907 3 2 20 GLY H    H  55.326  13.741  -8.471 1.00 . C A .  20 GLY H    1 1 
       14 43908 3 2 20 GLY HA2  H  55.935  14.417 -11.320 1.00 . C A .  20 GLY HA2  1 1 
       14 43909 3 2 20 GLY HA3  H  54.468  13.635 -10.740 1.00 . C A .  20 GLY HA3  1 1 
       14 43910 3 2 20 GLY N    N  55.864  14.085  -9.218 1.00 . C A .  20 GLY N    1 1 
       14 43911 3 2 20 GLY O    O  53.744  16.088 -11.359 1.00 . C A .  20 GLY O    1 1 
       14 43912 3 2 21 LYS C    C  55.077  18.970  -9.208 1.00 . C A .  21 LYS C    1 1 
       14 43913 3 2 21 LYS CA   C  54.040  17.860  -9.337 1.00 . C A .  21 LYS CA   1 1 
       14 43914 3 2 21 LYS CB   C  53.109  17.848  -8.129 1.00 . C A .  21 LYS CB   1 1 
       14 43915 3 2 21 LYS CD   C  51.085  18.929  -7.108 1.00 . C A .  21 LYS CD   1 1 
       14 43916 3 2 21 LYS CE   C  51.616  19.176  -5.691 1.00 . C A .  21 LYS CE   1 1 
       14 43917 3 2 21 LYS CG   C  52.213  19.092  -8.138 1.00 . C A .  21 LYS CG   1 1 
       14 43918 3 2 21 LYS H    H  55.337  16.228  -8.720 1.00 . C A .  21 LYS H    1 1 
       14 43919 3 2 21 LYS HA   H  53.487  18.056 -10.238 1.00 . C A .  21 LYS HA   1 1 
       14 43920 3 2 21 LYS HB2  H  52.501  16.958  -8.162 1.00 . C A .  21 LYS HB2  1 1 
       14 43921 3 2 21 LYS HB3  H  53.704  17.841  -7.230 1.00 . C A .  21 LYS HB3  1 1 
       14 43922 3 2 21 LYS HD2  H  50.302  19.640  -7.325 1.00 . C A .  21 LYS HD2  1 1 
       14 43923 3 2 21 LYS HD3  H  50.684  17.928  -7.169 1.00 . C A .  21 LYS HD3  1 1 
       14 43924 3 2 21 LYS HE2  H  50.802  19.096  -4.985 1.00 . C A .  21 LYS HE2  1 1 
       14 43925 3 2 21 LYS HE3  H  52.370  18.442  -5.453 1.00 . C A .  21 LYS HE3  1 1 
       14 43926 3 2 21 LYS HG2  H  52.803  19.963  -7.891 1.00 . C A .  21 LYS HG2  1 1 
       14 43927 3 2 21 LYS HG3  H  51.783  19.217  -9.120 1.00 . C A .  21 LYS HG3  1 1 
       14 43928 3 2 21 LYS HZ1  H  53.234  20.482  -5.739 1.00 . C A .  21 LYS HZ1  1 1 
       14 43929 3 2 21 LYS HZ2  H  51.996  20.956  -4.680 1.00 . C A .  21 LYS HZ2  1 1 
       14 43930 3 2 21 LYS HZ3  H  51.799  21.140  -6.357 1.00 . C A .  21 LYS HZ3  1 1 
       14 43931 3 2 21 LYS N    N  54.725  16.525  -9.435 1.00 . C A .  21 LYS N    1 1 
       14 43932 3 2 21 LYS NZ   N  52.206  20.542  -5.611 1.00 . C A .  21 LYS NZ   1 1 
       14 43933 3 2 21 LYS O    O  55.280  19.742 -10.126 1.00 . C A .  21 LYS O    1 1 
       14 43934 3 2 22 GLU C    C  58.039  19.729  -8.694 1.00 . C A .  22 GLU C    1 1 
       14 43935 3 2 22 GLU CA   C  56.758  20.146  -7.962 1.00 . C A .  22 GLU CA   1 1 
       14 43936 3 2 22 GLU CB   C  57.055  20.383  -6.474 1.00 . C A .  22 GLU CB   1 1 
       14 43937 3 2 22 GLU CD   C  55.793  22.540  -6.336 1.00 . C A .  22 GLU CD   1 1 
       14 43938 3 2 22 GLU CG   C  55.871  21.101  -5.822 1.00 . C A .  22 GLU CG   1 1 
       14 43939 3 2 22 GLU H    H  55.570  18.447  -7.364 1.00 . C A .  22 GLU H    1 1 
       14 43940 3 2 22 GLU HA   H  56.376  21.059  -8.400 1.00 . C A .  22 GLU HA   1 1 
       14 43941 3 2 22 GLU HB2  H  57.215  19.434  -5.984 1.00 . C A .  22 GLU HB2  1 1 
       14 43942 3 2 22 GLU HB3  H  57.942  20.993  -6.375 1.00 . C A .  22 GLU HB3  1 1 
       14 43943 3 2 22 GLU HG2  H  54.960  20.581  -6.071 1.00 . C A .  22 GLU HG2  1 1 
       14 43944 3 2 22 GLU HG3  H  55.999  21.109  -4.749 1.00 . C A .  22 GLU HG3  1 1 
       14 43945 3 2 22 GLU N    N  55.739  19.070  -8.100 1.00 . C A .  22 GLU N    1 1 
       14 43946 3 2 22 GLU O    O  59.120  19.784  -8.143 1.00 . C A .  22 GLU O    1 1 
       14 43947 3 2 22 GLU OE1  O  56.823  23.065  -6.724 1.00 . C A .  22 GLU OE1  1 1 
       14 43948 3 2 22 GLU OE2  O  54.705  23.093  -6.333 1.00 . C A .  22 GLU OE2  1 1 
       14 43949 3 2 23 GLY C    C  58.815  18.246 -12.026 1.00 . C A .  23 GLY C    1 1 
       14 43950 3 2 23 GLY CA   C  59.162  18.918 -10.691 1.00 . C A .  23 GLY CA   1 1 
       14 43951 3 2 23 GLY H    H  57.055  19.290 -10.379 1.00 . C A .  23 GLY H    1 1 
       14 43952 3 2 23 GLY HA2  H  59.761  19.794 -10.888 1.00 . C A .  23 GLY HA2  1 1 
       14 43953 3 2 23 GLY HA3  H  59.731  18.231 -10.096 1.00 . C A .  23 GLY HA3  1 1 
       14 43954 3 2 23 GLY N    N  57.933  19.321  -9.941 1.00 . C A .  23 GLY N    1 1 
       14 43955 3 2 23 GLY O    O  57.889  18.629 -12.714 1.00 . C A .  23 GLY O    1 1 
       14 43956 3 2 24 ASP C    C  58.267  15.455 -13.523 1.00 . C A .  24 ASP C    1 1 
       14 43957 3 2 24 ASP CA   C  59.344  16.525 -13.683 1.00 . C A .  24 ASP CA   1 1 
       14 43958 3 2 24 ASP CB   C  60.638  15.851 -14.133 1.00 . C A .  24 ASP CB   1 1 
       14 43959 3 2 24 ASP CG   C  61.652  16.910 -14.571 1.00 . C A .  24 ASP CG   1 1 
       14 43960 3 2 24 ASP H    H  60.315  16.963 -11.808 1.00 . C A .  24 ASP H    1 1 
       14 43961 3 2 24 ASP HA   H  59.033  17.231 -14.438 1.00 . C A .  24 ASP HA   1 1 
       14 43962 3 2 24 ASP HB2  H  61.042  15.282 -13.312 1.00 . C A .  24 ASP HB2  1 1 
       14 43963 3 2 24 ASP HB3  H  60.429  15.190 -14.961 1.00 . C A .  24 ASP HB3  1 1 
       14 43964 3 2 24 ASP N    N  59.579  17.244 -12.392 1.00 . C A .  24 ASP N    1 1 
       14 43965 3 2 24 ASP O    O  57.979  14.998 -12.435 1.00 . C A .  24 ASP O    1 1 
       14 43966 3 2 24 ASP OD1  O  61.232  18.017 -14.864 1.00 . C A .  24 ASP OD1  1 1 
       14 43967 3 2 24 ASP OD2  O  62.829  16.594 -14.615 1.00 . C A .  24 ASP OD2  1 1 
       14 43968 3 2 25 LYS C    C  57.048  12.791 -13.809 1.00 . C A .  25 LYS C    1 1 
       14 43969 3 2 25 LYS CA   C  56.587  14.039 -14.562 1.00 . C A .  25 LYS CA   1 1 
       14 43970 3 2 25 LYS CB   C  56.221  13.621 -15.988 1.00 . C A .  25 LYS CB   1 1 
       14 43971 3 2 25 LYS CD   C  54.262  15.134 -16.439 1.00 . C A .  25 LYS CD   1 1 
       14 43972 3 2 25 LYS CE   C  53.731  16.227 -17.368 1.00 . C A .  25 LYS CE   1 1 
       14 43973 3 2 25 LYS CG   C  55.722  14.825 -16.791 1.00 . C A .  25 LYS CG   1 1 
       14 43974 3 2 25 LYS H    H  57.906  15.476 -15.470 1.00 . C A .  25 LYS H    1 1 
       14 43975 3 2 25 LYS HA   H  55.720  14.448 -14.076 1.00 . C A .  25 LYS HA   1 1 
       14 43976 3 2 25 LYS HB2  H  57.097  13.209 -16.470 1.00 . C A .  25 LYS HB2  1 1 
       14 43977 3 2 25 LYS HB3  H  55.448  12.868 -15.948 1.00 . C A .  25 LYS HB3  1 1 
       14 43978 3 2 25 LYS HD2  H  53.666  14.241 -16.558 1.00 . C A .  25 LYS HD2  1 1 
       14 43979 3 2 25 LYS HD3  H  54.199  15.476 -15.420 1.00 . C A .  25 LYS HD3  1 1 
       14 43980 3 2 25 LYS HE2  H  54.088  16.058 -18.372 1.00 . C A .  25 LYS HE2  1 1 
       14 43981 3 2 25 LYS HE3  H  52.652  16.205 -17.361 1.00 . C A .  25 LYS HE3  1 1 
       14 43982 3 2 25 LYS HG2  H  56.336  15.685 -16.565 1.00 . C A .  25 LYS HG2  1 1 
       14 43983 3 2 25 LYS HG3  H  55.796  14.601 -17.844 1.00 . C A .  25 LYS HG3  1 1 
       14 43984 3 2 25 LYS HZ1  H  53.522  17.937 -16.200 1.00 . C A .  25 LYS HZ1  1 1 
       14 43985 3 2 25 LYS HZ2  H  54.279  18.209 -17.696 1.00 . C A .  25 LYS HZ2  1 1 
       14 43986 3 2 25 LYS HZ3  H  55.131  17.454 -16.435 1.00 . C A .  25 LYS HZ3  1 1 
       14 43987 3 2 25 LYS N    N  57.663  15.067 -14.613 1.00 . C A .  25 LYS N    1 1 
       14 43988 3 2 25 LYS NZ   N  54.201  17.558 -16.889 1.00 . C A .  25 LYS NZ   1 1 
       14 43989 3 2 25 LYS O    O  56.437  12.397 -12.834 1.00 . C A .  25 LYS O    1 1 
       14 43990 3 2 26 TYR C    C  59.958  11.030 -12.990 1.00 . C A .  26 TYR C    1 1 
       14 43991 3 2 26 TYR CA   C  58.560  10.871 -13.600 1.00 . C A .  26 TYR CA   1 1 
       14 43992 3 2 26 TYR CB   C  58.614   9.750 -14.640 1.00 . C A .  26 TYR CB   1 1 
       14 43993 3 2 26 TYR CD1  C  56.417   8.532 -14.499 1.00 . C A .  26 TYR CD1  1 1 
       14 43994 3 2 26 TYR CD2  C  56.746  10.138 -16.284 1.00 . C A .  26 TYR CD2  1 1 
       14 43995 3 2 26 TYR CE1  C  55.127   8.266 -14.976 1.00 . C A .  26 TYR CE1  1 1 
       14 43996 3 2 26 TYR CE2  C  55.458   9.873 -16.761 1.00 . C A .  26 TYR CE2  1 1 
       14 43997 3 2 26 TYR CG   C  57.224   9.468 -15.153 1.00 . C A .  26 TYR CG   1 1 
       14 43998 3 2 26 TYR CZ   C  54.649   8.937 -16.108 1.00 . C A .  26 TYR CZ   1 1 
       14 43999 3 2 26 TYR H    H  58.551  12.445 -15.083 1.00 . C A .  26 TYR H    1 1 
       14 44000 3 2 26 TYR HA   H  57.868  10.586 -12.819 1.00 . C A .  26 TYR HA   1 1 
       14 44001 3 2 26 TYR HB2  H  59.246  10.053 -15.463 1.00 . C A .  26 TYR HB2  1 1 
       14 44002 3 2 26 TYR HB3  H  59.018   8.857 -14.185 1.00 . C A .  26 TYR HB3  1 1 
       14 44003 3 2 26 TYR HD1  H  56.787   8.016 -13.627 1.00 . C A .  26 TYR HD1  1 1 
       14 44004 3 2 26 TYR HD2  H  57.370  10.861 -16.787 1.00 . C A .  26 TYR HD2  1 1 
       14 44005 3 2 26 TYR HE1  H  54.504   7.541 -14.474 1.00 . C A .  26 TYR HE1  1 1 
       14 44006 3 2 26 TYR HE2  H  55.088  10.390 -17.633 1.00 . C A .  26 TYR HE2  1 1 
       14 44007 3 2 26 TYR HH   H  52.751   9.101 -15.986 1.00 . C A .  26 TYR HH   1 1 
       14 44008 3 2 26 TYR N    N  58.090  12.137 -14.271 1.00 . C A .  26 TYR N    1 1 
       14 44009 3 2 26 TYR O    O  60.676  10.062 -12.831 1.00 . C A .  26 TYR O    1 1 
       14 44010 3 2 26 TYR OH   O  53.378   8.677 -16.578 1.00 . C A .  26 TYR OH   1 1 
       14 44011 3 2 27 LYS C    C  61.580  13.420 -10.881 1.00 . C A .  27 LYS C    1 1 
       14 44012 3 2 27 LYS CA   C  61.701  12.403 -12.007 1.00 . C A .  27 LYS CA   1 1 
       14 44013 3 2 27 LYS CB   C  62.715  12.870 -13.072 1.00 . C A .  27 LYS CB   1 1 
       14 44014 3 2 27 LYS CD   C  65.075  12.669 -13.857 1.00 . C A .  27 LYS CD   1 1 
       14 44015 3 2 27 LYS CE   C  66.288  11.747 -13.869 1.00 . C A .  27 LYS CE   1 1 
       14 44016 3 2 27 LYS CG   C  64.053  12.160 -12.849 1.00 . C A .  27 LYS CG   1 1 
       14 44017 3 2 27 LYS H    H  59.761  12.983 -12.741 1.00 . C A .  27 LYS H    1 1 
       14 44018 3 2 27 LYS HA   H  62.043  11.472 -11.565 1.00 . C A .  27 LYS HA   1 1 
       14 44019 3 2 27 LYS HB2  H  62.341  12.624 -14.055 1.00 . C A .  27 LYS HB2  1 1 
       14 44020 3 2 27 LYS HB3  H  62.866  13.935 -13.007 1.00 . C A .  27 LYS HB3  1 1 
       14 44021 3 2 27 LYS HD2  H  64.629  12.689 -14.838 1.00 . C A .  27 LYS HD2  1 1 
       14 44022 3 2 27 LYS HD3  H  65.384  13.660 -13.576 1.00 . C A .  27 LYS HD3  1 1 
       14 44023 3 2 27 LYS HE2  H  66.801  11.815 -12.922 1.00 . C A .  27 LYS HE2  1 1 
       14 44024 3 2 27 LYS HE3  H  65.963  10.731 -14.033 1.00 . C A .  27 LYS HE3  1 1 
       14 44025 3 2 27 LYS HG2  H  64.404  12.355 -11.847 1.00 . C A .  27 LYS HG2  1 1 
       14 44026 3 2 27 LYS HG3  H  63.916  11.098 -12.984 1.00 . C A .  27 LYS HG3  1 1 
       14 44027 3 2 27 LYS HZ1  H  68.009  11.502 -15.017 1.00 . C A .  27 LYS HZ1  1 1 
       14 44028 3 2 27 LYS HZ2  H  67.557  13.123 -14.782 1.00 . C A .  27 LYS HZ2  1 1 
       14 44029 3 2 27 LYS HZ3  H  66.694  12.145 -15.872 1.00 . C A .  27 LYS HZ3  1 1 
       14 44030 3 2 27 LYS N    N  60.353  12.220 -12.627 1.00 . C A .  27 LYS N    1 1 
       14 44031 3 2 27 LYS NZ   N  67.207  12.160 -14.967 1.00 . C A .  27 LYS NZ   1 1 
       14 44032 3 2 27 LYS O    O  60.778  14.332 -10.916 1.00 . C A .  27 LYS O    1 1 
       14 44033 3 2 28 LEU C    C  63.369  15.220  -8.821 1.00 . C A .  28 LEU C    1 1 
       14 44034 3 2 28 LEU CA   C  62.313  14.114  -8.677 1.00 . C A .  28 LEU CA   1 1 
       14 44035 3 2 28 LEU CB   C  62.599  13.228  -7.455 1.00 . C A .  28 LEU CB   1 1 
       14 44036 3 2 28 LEU CD1  C  61.082  12.658  -5.509 1.00 . C A .  28 LEU CD1  1 1 
       14 44037 3 2 28 LEU CD2  C  62.947  14.251  -5.172 1.00 . C A .  28 LEU CD2  1 1 
       14 44038 3 2 28 LEU CG   C  61.902  13.763  -6.172 1.00 . C A .  28 LEU CG   1 1 
       14 44039 3 2 28 LEU H    H  62.962  12.460  -9.871 1.00 . C A .  28 LEU H    1 1 
       14 44040 3 2 28 LEU HA   H  61.340  14.565  -8.595 1.00 . C A .  28 LEU HA   1 1 
       14 44041 3 2 28 LEU HB2  H  62.250  12.225  -7.673 1.00 . C A .  28 LEU HB2  1 1 
       14 44042 3 2 28 LEU HB3  H  63.661  13.192  -7.305 1.00 . C A .  28 LEU HB3  1 1 
       14 44043 3 2 28 LEU HD11 H  60.577  13.058  -4.641 1.00 . C A .  28 LEU HD11 1 1 
       14 44044 3 2 28 LEU HD12 H  61.736  11.853  -5.212 1.00 . C A .  28 LEU HD12 1 1 
       14 44045 3 2 28 LEU HD13 H  60.356  12.291  -6.209 1.00 . C A .  28 LEU HD13 1 1 
       14 44046 3 2 28 LEU HD21 H  63.655  13.462  -4.979 1.00 . C A .  28 LEU HD21 1 1 
       14 44047 3 2 28 LEU HD22 H  62.456  14.521  -4.257 1.00 . C A .  28 LEU HD22 1 1 
       14 44048 3 2 28 LEU HD23 H  63.463  15.110  -5.576 1.00 . C A .  28 LEU HD23 1 1 
       14 44049 3 2 28 LEU HG   H  61.243  14.571  -6.416 1.00 . C A .  28 LEU HG   1 1 
       14 44050 3 2 28 LEU N    N  62.357  13.226  -9.865 1.00 . C A .  28 LEU N    1 1 
       14 44051 3 2 28 LEU O    O  64.245  15.138  -9.641 1.00 . C A .  28 LEU O    1 1 
       14 44052 3 2 29 SER C    C  64.805  17.749  -6.733 1.00 . C A .  29 SER C    1 1 
       14 44053 3 2 29 SER CA   C  64.278  17.376  -8.115 1.00 . C A .  29 SER CA   1 1 
       14 44054 3 2 29 SER CB   C  63.631  18.599  -8.766 1.00 . C A .  29 SER CB   1 1 
       14 44055 3 2 29 SER H    H  62.567  16.299  -7.371 1.00 . C A .  29 SER H    1 1 
       14 44056 3 2 29 SER HA   H  65.123  17.077  -8.698 1.00 . C A .  29 SER HA   1 1 
       14 44057 3 2 29 SER HB2  H  62.739  18.868  -8.230 1.00 . C A .  29 SER HB2  1 1 
       14 44058 3 2 29 SER HB3  H  64.327  19.428  -8.740 1.00 . C A .  29 SER HB3  1 1 
       14 44059 3 2 29 SER HG   H  63.302  17.335 -10.211 1.00 . C A .  29 SER HG   1 1 
       14 44060 3 2 29 SER N    N  63.281  16.257  -8.029 1.00 . C A .  29 SER N    1 1 
       14 44061 3 2 29 SER O    O  64.220  17.426  -5.719 1.00 . C A .  29 SER O    1 1 
       14 44062 3 2 29 SER OG   O  63.291  18.292 -10.112 1.00 . C A .  29 SER OG   1 1 
       14 44063 3 2 30 LYS C    C  65.418  19.466  -4.462 1.00 . C A .  30 LYS C    1 1 
       14 44064 3 2 30 LYS CA   C  66.494  18.852  -5.374 1.00 . C A .  30 LYS CA   1 1 
       14 44065 3 2 30 LYS CB   C  67.609  19.885  -5.624 1.00 . C A .  30 LYS CB   1 1 
       14 44066 3 2 30 LYS CD   C  69.399  19.388  -3.917 1.00 . C A .  30 LYS CD   1 1 
       14 44067 3 2 30 LYS CE   C  70.076  19.893  -2.642 1.00 . C A .  30 LYS CE   1 1 
       14 44068 3 2 30 LYS CG   C  68.273  20.346  -4.306 1.00 . C A .  30 LYS CG   1 1 
       14 44069 3 2 30 LYS H    H  66.377  18.690  -7.534 1.00 . C A .  30 LYS H    1 1 
       14 44070 3 2 30 LYS HA   H  66.893  17.990  -4.882 1.00 . C A .  30 LYS HA   1 1 
       14 44071 3 2 30 LYS HB2  H  68.358  19.447  -6.265 1.00 . C A .  30 LYS HB2  1 1 
       14 44072 3 2 30 LYS HB3  H  67.181  20.744  -6.121 1.00 . C A .  30 LYS HB3  1 1 
       14 44073 3 2 30 LYS HD2  H  68.992  18.408  -3.747 1.00 . C A .  30 LYS HD2  1 1 
       14 44074 3 2 30 LYS HD3  H  70.124  19.345  -4.714 1.00 . C A .  30 LYS HD3  1 1 
       14 44075 3 2 30 LYS HE2  H  69.322  20.145  -1.909 1.00 . C A .  30 LYS HE2  1 1 
       14 44076 3 2 30 LYS HE3  H  70.718  19.121  -2.248 1.00 . C A .  30 LYS HE3  1 1 
       14 44077 3 2 30 LYS HG2  H  68.685  21.335  -4.442 1.00 . C A .  30 LYS HG2  1 1 
       14 44078 3 2 30 LYS HG3  H  67.545  20.378  -3.511 1.00 . C A .  30 LYS HG3  1 1 
       14 44079 3 2 30 LYS HZ1  H  70.255  21.892  -3.212 1.00 . C A .  30 LYS HZ1  1 1 
       14 44080 3 2 30 LYS HZ2  H  71.521  20.896  -3.758 1.00 . C A .  30 LYS HZ2  1 1 
       14 44081 3 2 30 LYS HZ3  H  71.452  21.371  -2.131 1.00 . C A .  30 LYS HZ3  1 1 
       14 44082 3 2 30 LYS N    N  65.918  18.441  -6.694 1.00 . C A .  30 LYS N    1 1 
       14 44083 3 2 30 LYS NZ   N  70.887  21.104  -2.960 1.00 . C A .  30 LYS NZ   1 1 
       14 44084 3 2 30 LYS O    O  65.441  19.260  -3.271 1.00 . C A .  30 LYS O    1 1 
       14 44085 3 2 31 LYS C    C  62.395  19.827  -3.694 1.00 . C A .  31 LYS C    1 1 
       14 44086 3 2 31 LYS CA   C  63.490  20.848  -4.034 1.00 . C A .  31 LYS CA   1 1 
       14 44087 3 2 31 LYS CB   C  62.888  22.104  -4.685 1.00 . C A .  31 LYS CB   1 1 
       14 44088 3 2 31 LYS CD   C  61.032  23.770  -4.550 1.00 . C A .  31 LYS CD   1 1 
       14 44089 3 2 31 LYS CE   C  61.052  23.880  -6.078 1.00 . C A .  31 LYS CE   1 1 
       14 44090 3 2 31 LYS CG   C  61.493  22.391  -4.117 1.00 . C A .  31 LYS CG   1 1 
       14 44091 3 2 31 LYS H    H  64.480  20.435  -5.919 1.00 . C A .  31 LYS H    1 1 
       14 44092 3 2 31 LYS HA   H  64.006  21.102  -3.118 1.00 . C A .  31 LYS HA   1 1 
       14 44093 3 2 31 LYS HB2  H  63.534  22.949  -4.493 1.00 . C A .  31 LYS HB2  1 1 
       14 44094 3 2 31 LYS HB3  H  62.813  21.948  -5.752 1.00 . C A .  31 LYS HB3  1 1 
       14 44095 3 2 31 LYS HD2  H  60.027  23.922  -4.195 1.00 . C A .  31 LYS HD2  1 1 
       14 44096 3 2 31 LYS HD3  H  61.685  24.510  -4.127 1.00 . C A .  31 LYS HD3  1 1 
       14 44097 3 2 31 LYS HE2  H  62.063  24.057  -6.411 1.00 . C A .  31 LYS HE2  1 1 
       14 44098 3 2 31 LYS HE3  H  60.684  22.963  -6.515 1.00 . C A .  31 LYS HE3  1 1 
       14 44099 3 2 31 LYS HG2  H  60.793  21.656  -4.488 1.00 . C A .  31 LYS HG2  1 1 
       14 44100 3 2 31 LYS HG3  H  61.526  22.346  -3.039 1.00 . C A .  31 LYS HG3  1 1 
       14 44101 3 2 31 LYS HZ1  H  59.230  24.665  -6.715 1.00 . C A .  31 LYS HZ1  1 1 
       14 44102 3 2 31 LYS HZ2  H  60.588  25.462  -7.353 1.00 . C A .  31 LYS HZ2  1 1 
       14 44103 3 2 31 LYS HZ3  H  60.132  25.717  -5.738 1.00 . C A .  31 LYS HZ3  1 1 
       14 44104 3 2 31 LYS N    N  64.500  20.240  -4.962 1.00 . C A .  31 LYS N    1 1 
       14 44105 3 2 31 LYS NZ   N  60.185  25.016  -6.503 1.00 . C A .  31 LYS NZ   1 1 
       14 44106 3 2 31 LYS O    O  61.775  19.892  -2.651 1.00 . C A .  31 LYS O    1 1 
       14 44107 3 2 32 GLU C    C  61.524  16.967  -3.142 1.00 . C A .  32 GLU C    1 1 
       14 44108 3 2 32 GLU CA   C  61.090  17.898  -4.280 1.00 . C A .  32 GLU CA   1 1 
       14 44109 3 2 32 GLU CB   C  60.847  17.074  -5.522 1.00 . C A .  32 GLU CB   1 1 
       14 44110 3 2 32 GLU CD   C  59.964  17.104  -7.841 1.00 . C A .  32 GLU CD   1 1 
       14 44111 3 2 32 GLU CG   C  60.203  17.945  -6.593 1.00 . C A .  32 GLU CG   1 1 
       14 44112 3 2 32 GLU H    H  62.665  18.872  -5.388 1.00 . C A .  32 GLU H    1 1 
       14 44113 3 2 32 GLU HA   H  60.179  18.407  -4.012 1.00 . C A .  32 GLU HA   1 1 
       14 44114 3 2 32 GLU HB2  H  61.787  16.700  -5.876 1.00 . C A .  32 GLU HB2  1 1 
       14 44115 3 2 32 GLU HB3  H  60.189  16.253  -5.282 1.00 . C A .  32 GLU HB3  1 1 
       14 44116 3 2 32 GLU HG2  H  59.263  18.330  -6.228 1.00 . C A .  32 GLU HG2  1 1 
       14 44117 3 2 32 GLU HG3  H  60.860  18.766  -6.834 1.00 . C A .  32 GLU HG3  1 1 
       14 44118 3 2 32 GLU N    N  62.150  18.904  -4.559 1.00 . C A .  32 GLU N    1 1 
       14 44119 3 2 32 GLU O    O  60.734  16.605  -2.294 1.00 . C A .  32 GLU O    1 1 
       14 44120 3 2 32 GLU OE1  O  60.914  16.881  -8.574 1.00 . C A .  32 GLU OE1  1 1 
       14 44121 3 2 32 GLU OE2  O  58.831  16.708  -8.056 1.00 . C A .  32 GLU OE2  1 1 
       14 44122 3 2 33 LEU C    C  63.197  16.375  -0.671 1.00 . C A .  33 LEU C    1 1 
       14 44123 3 2 33 LEU CA   C  63.231  15.661  -2.013 1.00 . C A .  33 LEU CA   1 1 
       14 44124 3 2 33 LEU CB   C  64.664  15.146  -2.295 1.00 . C A .  33 LEU CB   1 1 
       14 44125 3 2 33 LEU CD1  C  66.422  16.283  -0.848 1.00 . C A .  33 LEU CD1  1 1 
       14 44126 3 2 33 LEU CD2  C  66.826  15.930  -3.253 1.00 . C A .  33 LEU CD2  1 1 
       14 44127 3 2 33 LEU CG   C  65.741  16.244  -2.224 1.00 . C A .  33 LEU CG   1 1 
       14 44128 3 2 33 LEU H    H  63.397  16.885  -3.811 1.00 . C A .  33 LEU H    1 1 
       14 44129 3 2 33 LEU HA   H  62.636  14.762  -1.992 1.00 . C A .  33 LEU HA   1 1 
       14 44130 3 2 33 LEU HB2  H  64.899  14.371  -1.581 1.00 . C A .  33 LEU HB2  1 1 
       14 44131 3 2 33 LEU HB3  H  64.664  14.707  -3.282 1.00 . C A .  33 LEU HB3  1 1 
       14 44132 3 2 33 LEU HD11 H  67.261  16.966  -0.889 1.00 . C A .  33 LEU HD11 1 1 
       14 44133 3 2 33 LEU HD12 H  66.784  15.296  -0.596 1.00 . C A .  33 LEU HD12 1 1 
       14 44134 3 2 33 LEU HD13 H  65.721  16.617  -0.101 1.00 . C A .  33 LEU HD13 1 1 
       14 44135 3 2 33 LEU HD21 H  66.394  15.916  -4.244 1.00 . C A .  33 LEU HD21 1 1 
       14 44136 3 2 33 LEU HD22 H  67.250  14.964  -3.032 1.00 . C A .  33 LEU HD22 1 1 
       14 44137 3 2 33 LEU HD23 H  67.597  16.672  -3.194 1.00 . C A .  33 LEU HD23 1 1 
       14 44138 3 2 33 LEU HG   H  65.301  17.194  -2.440 1.00 . C A .  33 LEU HG   1 1 
       14 44139 3 2 33 LEU N    N  62.772  16.570  -3.113 1.00 . C A .  33 LEU N    1 1 
       14 44140 3 2 33 LEU O    O  62.832  15.811   0.340 1.00 . C A .  33 LEU O    1 1 
       14 44141 3 2 34 LYS C    C  62.238  18.482   1.277 1.00 . C A .  34 LYS C    1 1 
       14 44142 3 2 34 LYS CA   C  63.634  18.373   0.636 1.00 . C A .  34 LYS CA   1 1 
       14 44143 3 2 34 LYS CB   C  64.175  19.792   0.399 1.00 . C A .  34 LYS CB   1 1 
       14 44144 3 2 34 LYS CD   C  66.383  21.028   0.522 1.00 . C A .  34 LYS CD   1 1 
       14 44145 3 2 34 LYS CE   C  66.544  21.029   2.054 1.00 . C A .  34 LYS CE   1 1 
       14 44146 3 2 34 LYS CG   C  65.679  19.747   0.046 1.00 . C A .  34 LYS CG   1 1 
       14 44147 3 2 34 LYS H    H  63.928  18.030  -1.496 1.00 . C A .  34 LYS H    1 1 
       14 44148 3 2 34 LYS HA   H  64.285  17.862   1.326 1.00 . C A .  34 LYS HA   1 1 
       14 44149 3 2 34 LYS HB2  H  63.629  20.248  -0.415 1.00 . C A .  34 LYS HB2  1 1 
       14 44150 3 2 34 LYS HB3  H  64.029  20.377   1.294 1.00 . C A .  34 LYS HB3  1 1 
       14 44151 3 2 34 LYS HD2  H  67.360  21.085   0.065 1.00 . C A .  34 LYS HD2  1 1 
       14 44152 3 2 34 LYS HD3  H  65.801  21.886   0.223 1.00 . C A .  34 LYS HD3  1 1 
       14 44153 3 2 34 LYS HE2  H  65.662  21.446   2.515 1.00 . C A .  34 LYS HE2  1 1 
       14 44154 3 2 34 LYS HE3  H  66.692  20.021   2.414 1.00 . C A .  34 LYS HE3  1 1 
       14 44155 3 2 34 LYS HG2  H  66.143  18.892   0.501 1.00 . C A .  34 LYS HG2  1 1 
       14 44156 3 2 34 LYS HG3  H  65.788  19.670  -1.022 1.00 . C A .  34 LYS HG3  1 1 
       14 44157 3 2 34 LYS HZ1  H  67.914  22.546   1.664 1.00 . C A .  34 LYS HZ1  1 1 
       14 44158 3 2 34 LYS HZ2  H  68.554  21.243   2.547 1.00 . C A .  34 LYS HZ2  1 1 
       14 44159 3 2 34 LYS HZ3  H  67.530  22.368   3.306 1.00 . C A .  34 LYS HZ3  1 1 
       14 44160 3 2 34 LYS N    N  63.607  17.613  -0.655 1.00 . C A .  34 LYS N    1 1 
       14 44161 3 2 34 LYS NZ   N  67.725  21.859   2.420 1.00 . C A .  34 LYS NZ   1 1 
       14 44162 3 2 34 LYS O    O  62.106  18.409   2.481 1.00 . C A .  34 LYS O    1 1 
       14 44163 3 2 35 ASP C    C  59.220  17.489   1.421 1.00 . C A .  35 ASP C    1 1 
       14 44164 3 2 35 ASP CA   C  59.845  18.851   1.108 1.00 . C A .  35 ASP CA   1 1 
       14 44165 3 2 35 ASP CB   C  58.944  19.633   0.142 1.00 . C A .  35 ASP CB   1 1 
       14 44166 3 2 35 ASP CG   C  58.557  18.752  -1.050 1.00 . C A .  35 ASP CG   1 1 
       14 44167 3 2 35 ASP H    H  61.325  18.777  -0.453 1.00 . C A .  35 ASP H    1 1 
       14 44168 3 2 35 ASP HA   H  59.917  19.402   2.031 1.00 . C A .  35 ASP HA   1 1 
       14 44169 3 2 35 ASP HB2  H  58.051  19.950   0.663 1.00 . C A .  35 ASP HB2  1 1 
       14 44170 3 2 35 ASP HB3  H  59.477  20.503  -0.216 1.00 . C A .  35 ASP HB3  1 1 
       14 44171 3 2 35 ASP N    N  61.207  18.695   0.509 1.00 . C A .  35 ASP N    1 1 
       14 44172 3 2 35 ASP O    O  58.496  17.343   2.384 1.00 . C A .  35 ASP O    1 1 
       14 44173 3 2 35 ASP OD1  O  57.884  17.758  -0.833 1.00 . C A .  35 ASP OD1  1 1 
       14 44174 3 2 35 ASP OD2  O  58.941  19.089  -2.156 1.00 . C A .  35 ASP OD2  1 1 
       14 44175 3 2 36 LEU C    C  59.384  14.654   2.265 1.00 . C A .  36 LEU C    1 1 
       14 44176 3 2 36 LEU CA   C  58.893  15.157   0.903 1.00 . C A .  36 LEU CA   1 1 
       14 44177 3 2 36 LEU CB   C  59.355  14.199  -0.200 1.00 . C A .  36 LEU CB   1 1 
       14 44178 3 2 36 LEU CD1  C  57.265  12.784  -0.368 1.00 . C A .  36 LEU CD1  1 1 
       14 44179 3 2 36 LEU CD2  C  59.504  11.820  -0.913 1.00 . C A .  36 LEU CD2  1 1 
       14 44180 3 2 36 LEU CG   C  58.758  12.793  -0.003 1.00 . C A .  36 LEU CG   1 1 
       14 44181 3 2 36 LEU H    H  60.085  16.615  -0.135 1.00 . C A .  36 LEU H    1 1 
       14 44182 3 2 36 LEU HA   H  57.816  15.225   0.895 1.00 . C A .  36 LEU HA   1 1 
       14 44183 3 2 36 LEU HB2  H  59.048  14.589  -1.158 1.00 . C A .  36 LEU HB2  1 1 
       14 44184 3 2 36 LEU HB3  H  60.434  14.132  -0.175 1.00 . C A .  36 LEU HB3  1 1 
       14 44185 3 2 36 LEU HD11 H  56.930  11.760  -0.504 1.00 . C A .  36 LEU HD11 1 1 
       14 44186 3 2 36 LEU HD12 H  57.111  13.334  -1.284 1.00 . C A .  36 LEU HD12 1 1 
       14 44187 3 2 36 LEU HD13 H  56.697  13.241   0.427 1.00 . C A .  36 LEU HD13 1 1 
       14 44188 3 2 36 LEU HD21 H  60.546  11.806  -0.635 1.00 . C A .  36 LEU HD21 1 1 
       14 44189 3 2 36 LEU HD22 H  59.409  12.142  -1.939 1.00 . C A .  36 LEU HD22 1 1 
       14 44190 3 2 36 LEU HD23 H  59.085  10.831  -0.801 1.00 . C A .  36 LEU HD23 1 1 
       14 44191 3 2 36 LEU HG   H  58.876  12.482   1.024 1.00 . C A .  36 LEU HG   1 1 
       14 44192 3 2 36 LEU N    N  59.486  16.494   0.629 1.00 . C A .  36 LEU N    1 1 
       14 44193 3 2 36 LEU O    O  58.614  14.246   3.112 1.00 . C A .  36 LEU O    1 1 
       14 44194 3 2 37 LEU C    C  60.953  15.146   4.894 1.00 . C A .  37 LEU C    1 1 
       14 44195 3 2 37 LEU CA   C  61.271  14.192   3.739 1.00 . C A .  37 LEU CA   1 1 
       14 44196 3 2 37 LEU CB   C  62.792  14.159   3.561 1.00 . C A .  37 LEU CB   1 1 
       14 44197 3 2 37 LEU CD1  C  64.672  13.231   2.201 1.00 . C A .  37 LEU CD1  1 1 
       14 44198 3 2 37 LEU CD2  C  62.695  11.769   2.734 1.00 . C A .  37 LEU CD2  1 1 
       14 44199 3 2 37 LEU CG   C  63.156  13.209   2.412 1.00 . C A .  37 LEU CG   1 1 
       14 44200 3 2 37 LEU H    H  61.261  14.995   1.752 1.00 . C A .  37 LEU H    1 1 
       14 44201 3 2 37 LEU HA   H  60.942  13.186   3.948 1.00 . C A .  37 LEU HA   1 1 
       14 44202 3 2 37 LEU HB2  H  63.148  15.154   3.332 1.00 . C A .  37 LEU HB2  1 1 
       14 44203 3 2 37 LEU HB3  H  63.253  13.812   4.470 1.00 . C A .  37 LEU HB3  1 1 
       14 44204 3 2 37 LEU HD11 H  64.958  12.396   1.577 1.00 . C A .  37 LEU HD11 1 1 
       14 44205 3 2 37 LEU HD12 H  65.169  13.154   3.155 1.00 . C A .  37 LEU HD12 1 1 
       14 44206 3 2 37 LEU HD13 H  64.954  14.155   1.719 1.00 . C A .  37 LEU HD13 1 1 
       14 44207 3 2 37 LEU HD21 H  61.702  11.615   2.341 1.00 . C A .  37 LEU HD21 1 1 
       14 44208 3 2 37 LEU HD22 H  62.679  11.618   3.803 1.00 . C A .  37 LEU HD22 1 1 
       14 44209 3 2 37 LEU HD23 H  63.371  11.054   2.283 1.00 . C A .  37 LEU HD23 1 1 
       14 44210 3 2 37 LEU HG   H  62.668  13.549   1.512 1.00 . C A .  37 LEU HG   1 1 
       14 44211 3 2 37 LEU N    N  60.674  14.672   2.462 1.00 . C A .  37 LEU N    1 1 
       14 44212 3 2 37 LEU O    O  60.677  14.741   6.004 1.00 . C A .  37 LEU O    1 1 
       14 44213 3 2 38 GLN C    C  59.328  17.516   6.088 1.00 . C A .  38 GLN C    1 1 
       14 44214 3 2 38 GLN CA   C  60.799  17.459   5.669 1.00 . C A .  38 GLN CA   1 1 
       14 44215 3 2 38 GLN CB   C  61.180  18.814   5.060 1.00 . C A .  38 GLN CB   1 1 
       14 44216 3 2 38 GLN CD   C  59.461  20.348   6.076 1.00 . C A .  38 GLN CD   1 1 
       14 44217 3 2 38 GLN CG   C  60.943  19.950   6.063 1.00 . C A .  38 GLN CG   1 1 
       14 44218 3 2 38 GLN H    H  61.284  16.709   3.725 1.00 . C A .  38 GLN H    1 1 
       14 44219 3 2 38 GLN HA   H  61.459  17.271   6.501 1.00 . C A .  38 GLN HA   1 1 
       14 44220 3 2 38 GLN HB2  H  62.228  18.795   4.789 1.00 . C A .  38 GLN HB2  1 1 
       14 44221 3 2 38 GLN HB3  H  60.589  18.987   4.180 1.00 . C A .  38 GLN HB3  1 1 
       14 44222 3 2 38 GLN HE21 H  59.415  20.671   8.035 1.00 . C A .  38 GLN HE21 1 1 
       14 44223 3 2 38 GLN HE22 H  57.948  20.928   7.224 1.00 . C A .  38 GLN HE22 1 1 
       14 44224 3 2 38 GLN HG2  H  61.241  19.626   7.049 1.00 . C A .  38 GLN HG2  1 1 
       14 44225 3 2 38 GLN HG3  H  61.534  20.804   5.768 1.00 . C A .  38 GLN HG3  1 1 
       14 44226 3 2 38 GLN N    N  61.036  16.421   4.624 1.00 . C A .  38 GLN N    1 1 
       14 44227 3 2 38 GLN NE2  N  58.895  20.679   7.205 1.00 . C A .  38 GLN NE2  1 1 
       14 44228 3 2 38 GLN O    O  58.999  17.740   7.232 1.00 . C A .  38 GLN O    1 1 
       14 44229 3 2 38 GLN OE1  O  58.812  20.350   5.047 1.00 . C A .  38 GLN OE1  1 1 
       14 44230 3 2 39 THR C    C  56.540  16.481   6.462 1.00 . C A .  39 THR C    1 1 
       14 44231 3 2 39 THR CA   C  56.997  17.524   5.445 1.00 . C A .  39 THR CA   1 1 
       14 44232 3 2 39 THR CB   C  56.185  17.366   4.156 1.00 . C A .  39 THR CB   1 1 
       14 44233 3 2 39 THR CG2  C  54.690  17.487   4.462 1.00 . C A .  39 THR CG2  1 1 
       14 44234 3 2 39 THR H    H  58.760  17.276   4.215 1.00 . C A .  39 THR H    1 1 
       14 44235 3 2 39 THR HA   H  56.834  18.514   5.839 1.00 . C A .  39 THR HA   1 1 
       14 44236 3 2 39 THR HB   H  56.379  16.397   3.724 1.00 . C A .  39 THR HB   1 1 
       14 44237 3 2 39 THR HG1  H  57.185  18.963   3.672 1.00 . C A .  39 THR HG1  1 1 
       14 44238 3 2 39 THR HG21 H  54.528  18.290   5.167 1.00 . C A .  39 THR HG21 1 1 
       14 44239 3 2 39 THR HG22 H  54.334  16.560   4.885 1.00 . C A .  39 THR HG22 1 1 
       14 44240 3 2 39 THR HG23 H  54.152  17.694   3.548 1.00 . C A .  39 THR HG23 1 1 
       14 44241 3 2 39 THR N    N  58.447  17.390   5.138 1.00 . C A .  39 THR N    1 1 
       14 44242 3 2 39 THR O    O  55.864  16.804   7.417 1.00 . C A .  39 THR O    1 1 
       14 44243 3 2 39 THR OG1  O  56.565  18.377   3.233 1.00 . C A .  39 THR OG1  1 1 
       14 44244 3 2 40 GLU C    C  57.480  13.757   8.187 1.00 . C A .  40 GLU C    1 1 
       14 44245 3 2 40 GLU CA   C  56.384  14.167   7.193 1.00 . C A .  40 GLU CA   1 1 
       14 44246 3 2 40 GLU CB   C  55.973  12.948   6.366 1.00 . C A .  40 GLU CB   1 1 
       14 44247 3 2 40 GLU CD   C  54.387  12.097   4.635 1.00 . C A .  40 GLU CD   1 1 
       14 44248 3 2 40 GLU CG   C  54.793  13.316   5.467 1.00 . C A .  40 GLU CG   1 1 
       14 44249 3 2 40 GLU H    H  57.369  14.982   5.452 1.00 . C A .  40 GLU H    1 1 
       14 44250 3 2 40 GLU HA   H  55.527  14.525   7.746 1.00 . C A .  40 GLU HA   1 1 
       14 44251 3 2 40 GLU HB2  H  56.806  12.630   5.755 1.00 . C A .  40 GLU HB2  1 1 
       14 44252 3 2 40 GLU HB3  H  55.683  12.146   7.025 1.00 . C A .  40 GLU HB3  1 1 
       14 44253 3 2 40 GLU HG2  H  53.959  13.626   6.082 1.00 . C A .  40 GLU HG2  1 1 
       14 44254 3 2 40 GLU HG3  H  55.077  14.123   4.809 1.00 . C A .  40 GLU HG3  1 1 
       14 44255 3 2 40 GLU N    N  56.858  15.232   6.251 1.00 . C A .  40 GLU N    1 1 
       14 44256 3 2 40 GLU O    O  57.193  13.139   9.194 1.00 . C A .  40 GLU O    1 1 
       14 44257 3 2 40 GLU OE1  O  55.069  11.090   4.723 1.00 . C A .  40 GLU OE1  1 1 
       14 44258 3 2 40 GLU OE2  O  53.405  12.195   3.918 1.00 . C A .  40 GLU OE2  1 1 
       14 44259 3 2 41 LEU C    C  60.792  14.836   9.091 1.00 . C A .  41 LEU C    1 1 
       14 44260 3 2 41 LEU CA   C  59.823  13.671   8.872 1.00 . C A .  41 LEU CA   1 1 
       14 44261 3 2 41 LEU CB   C  60.578  12.472   8.286 1.00 . C A .  41 LEU CB   1 1 
       14 44262 3 2 41 LEU CD1  C  60.320  10.129   7.408 1.00 . C A .  41 LEU CD1  1 1 
       14 44263 3 2 41 LEU CD2  C  59.327  10.733   9.634 1.00 . C A .  41 LEU CD2  1 1 
       14 44264 3 2 41 LEU CG   C  59.645  11.248   8.215 1.00 . C A .  41 LEU CG   1 1 
       14 44265 3 2 41 LEU H    H  58.944  14.563   7.104 1.00 . C A .  41 LEU H    1 1 
       14 44266 3 2 41 LEU HA   H  59.399  13.398   9.826 1.00 . C A .  41 LEU HA   1 1 
       14 44267 3 2 41 LEU HB2  H  60.917  12.722   7.292 1.00 . C A .  41 LEU HB2  1 1 
       14 44268 3 2 41 LEU HB3  H  61.429  12.243   8.907 1.00 . C A .  41 LEU HB3  1 1 
       14 44269 3 2 41 LEU HD11 H  60.776  10.543   6.518 1.00 . C A .  41 LEU HD11 1 1 
       14 44270 3 2 41 LEU HD12 H  59.580   9.394   7.126 1.00 . C A .  41 LEU HD12 1 1 
       14 44271 3 2 41 LEU HD13 H  61.075   9.656   8.016 1.00 . C A .  41 LEU HD13 1 1 
       14 44272 3 2 41 LEU HD21 H  58.503  11.295  10.048 1.00 . C A .  41 LEU HD21 1 1 
       14 44273 3 2 41 LEU HD22 H  60.193  10.844  10.270 1.00 . C A .  41 LEU HD22 1 1 
       14 44274 3 2 41 LEU HD23 H  59.055   9.689   9.587 1.00 . C A .  41 LEU HD23 1 1 
       14 44275 3 2 41 LEU HG   H  58.726  11.530   7.722 1.00 . C A .  41 LEU HG   1 1 
       14 44276 3 2 41 LEU N    N  58.727  14.074   7.924 1.00 . C A .  41 LEU N    1 1 
       14 44277 3 2 41 LEU O    O  61.978  14.723   8.851 1.00 . C A .  41 LEU O    1 1 
       14 44278 3 2 42 SER C    C  62.106  16.850  10.983 1.00 . C A .  42 SER C    1 1 
       14 44279 3 2 42 SER CA   C  61.192  17.123   9.785 1.00 . C A .  42 SER CA   1 1 
       14 44280 3 2 42 SER CB   C  60.337  18.353  10.103 1.00 . C A .  42 SER CB   1 1 
       14 44281 3 2 42 SER H    H  59.337  16.024   9.734 1.00 . C A .  42 SER H    1 1 
       14 44282 3 2 42 SER HA   H  61.780  17.320   8.900 1.00 . C A .  42 SER HA   1 1 
       14 44283 3 2 42 SER HB2  H  60.966  19.222  10.181 1.00 . C A .  42 SER HB2  1 1 
       14 44284 3 2 42 SER HB3  H  59.616  18.507   9.314 1.00 . C A .  42 SER HB3  1 1 
       14 44285 3 2 42 SER HG   H  59.040  17.433  11.223 1.00 . C A .  42 SER HG   1 1 
       14 44286 3 2 42 SER N    N  60.297  15.954   9.546 1.00 . C A .  42 SER N    1 1 
       14 44287 3 2 42 SER O    O  63.275  17.183  10.978 1.00 . C A .  42 SER O    1 1 
       14 44288 3 2 42 SER OG   O  59.668  18.150  11.339 1.00 . C A .  42 SER OG   1 1 
       14 44289 3 2 43 SER C    C  63.388  14.879  13.037 1.00 . C A .  43 SER C    1 1 
       14 44290 3 2 43 SER CA   C  62.383  16.020  13.248 1.00 . C A .  43 SER CA   1 1 
       14 44291 3 2 43 SER CB   C  61.459  15.670  14.415 1.00 . C A .  43 SER CB   1 1 
       14 44292 3 2 43 SER H    H  60.614  16.045  12.016 1.00 . C A .  43 SER H    1 1 
       14 44293 3 2 43 SER HA   H  62.924  16.919  13.494 1.00 . C A .  43 SER HA   1 1 
       14 44294 3 2 43 SER HB2  H  60.842  16.518  14.656 1.00 . C A .  43 SER HB2  1 1 
       14 44295 3 2 43 SER HB3  H  60.828  14.836  14.137 1.00 . C A .  43 SER HB3  1 1 
       14 44296 3 2 43 SER HG   H  62.030  15.940  16.256 1.00 . C A .  43 SER HG   1 1 
       14 44297 3 2 43 SER N    N  61.566  16.278  12.026 1.00 . C A .  43 SER N    1 1 
       14 44298 3 2 43 SER O    O  64.527  14.971  13.448 1.00 . C A .  43 SER O    1 1 
       14 44299 3 2 43 SER OG   O  62.248  15.330  15.548 1.00 . C A .  43 SER OG   1 1 
       14 44300 3 2 44 PHE C    C  64.848  12.902  11.029 1.00 . C A .  44 PHE C    1 1 
       14 44301 3 2 44 PHE CA   C  63.949  12.664  12.239 1.00 . C A .  44 PHE CA   1 1 
       14 44302 3 2 44 PHE CB   C  63.199  11.320  12.103 1.00 . C A .  44 PHE CB   1 1 
       14 44303 3 2 44 PHE CD1  C  65.064   9.969  13.197 1.00 . C A .  44 PHE CD1  1 1 
       14 44304 3 2 44 PHE CD2  C  64.234   9.250  11.024 1.00 . C A .  44 PHE CD2  1 1 
       14 44305 3 2 44 PHE CE1  C  65.966   8.898  13.200 1.00 . C A .  44 PHE CE1  1 1 
       14 44306 3 2 44 PHE CE2  C  65.140   8.183  11.038 1.00 . C A .  44 PHE CE2  1 1 
       14 44307 3 2 44 PHE CG   C  64.188  10.155  12.107 1.00 . C A .  44 PHE CG   1 1 
       14 44308 3 2 44 PHE CZ   C  66.004   8.007  12.124 1.00 . C A .  44 PHE CZ   1 1 
       14 44309 3 2 44 PHE H    H  62.063  13.715  12.113 1.00 . C A .  44 PHE H    1 1 
       14 44310 3 2 44 PHE HA   H  64.623  12.606  13.076 1.00 . C A .  44 PHE HA   1 1 
       14 44311 3 2 44 PHE HB2  H  62.518  11.210  12.934 1.00 . C A .  44 PHE HB2  1 1 
       14 44312 3 2 44 PHE HB3  H  62.637  11.309  11.182 1.00 . C A .  44 PHE HB3  1 1 
       14 44313 3 2 44 PHE HD1  H  65.046  10.649  14.035 1.00 . C A .  44 PHE HD1  1 1 
       14 44314 3 2 44 PHE HD2  H  63.570   9.369  10.181 1.00 . C A .  44 PHE HD2  1 1 
       14 44315 3 2 44 PHE HE1  H  66.636   8.759  14.037 1.00 . C A .  44 PHE HE1  1 1 
       14 44316 3 2 44 PHE HE2  H  65.172   7.493  10.207 1.00 . C A .  44 PHE HE2  1 1 
       14 44317 3 2 44 PHE HZ   H  66.702   7.183  12.130 1.00 . C A .  44 PHE HZ   1 1 
       14 44318 3 2 44 PHE N    N  62.988  13.794  12.427 1.00 . C A .  44 PHE N    1 1 
       14 44319 3 2 44 PHE O    O  65.751  13.700  11.116 1.00 . C A .  44 PHE O    1 1 
       14 44320 3 2 45 LEU C    C  66.325  13.623   8.782 1.00 . C A .  45 LEU C    1 1 
       14 44321 3 2 45 LEU CA   C  65.405  12.380   8.650 1.00 . C A .  45 LEU CA   1 1 
       14 44322 3 2 45 LEU CB   C  64.475  12.486   7.417 1.00 . C A .  45 LEU CB   1 1 
       14 44323 3 2 45 LEU CD1  C  66.313  11.171   6.186 1.00 . C A .  45 LEU CD1  1 1 
       14 44324 3 2 45 LEU CD2  C  64.173  10.024   6.867 1.00 . C A .  45 LEU CD2  1 1 
       14 44325 3 2 45 LEU CG   C  64.787  11.353   6.388 1.00 . C A .  45 LEU CG   1 1 
       14 44326 3 2 45 LEU H    H  63.809  11.647   9.951 1.00 . C A .  45 LEU H    1 1 
       14 44327 3 2 45 LEU HA   H  65.876  11.411   8.639 1.00 . C A .  45 LEU HA   1 1 
       14 44328 3 2 45 LEU HB2  H  63.450  12.398   7.742 1.00 . C A .  45 LEU HB2  1 1 
       14 44329 3 2 45 LEU HB3  H  64.608  13.445   6.935 1.00 . C A .  45 LEU HB3  1 1 
       14 44330 3 2 45 LEU HD11 H  66.680  10.349   6.797 1.00 . C A .  45 LEU HD11 1 1 
       14 44331 3 2 45 LEU HD12 H  66.829  12.078   6.466 1.00 . C A .  45 LEU HD12 1 1 
       14 44332 3 2 45 LEU HD13 H  66.511  10.957   5.146 1.00 . C A .  45 LEU HD13 1 1 
       14 44333 3 2 45 LEU HD21 H  64.704   9.667   7.735 1.00 . C A .  45 LEU HD21 1 1 
       14 44334 3 2 45 LEU HD22 H  64.247   9.287   6.080 1.00 . C A .  45 LEU HD22 1 1 
       14 44335 3 2 45 LEU HD23 H  63.138  10.175   7.117 1.00 . C A .  45 LEU HD23 1 1 
       14 44336 3 2 45 LEU HG   H  64.345  11.619   5.437 1.00 . C A .  45 LEU HG   1 1 
       14 44337 3 2 45 LEU N    N  64.611  12.205   9.935 1.00 . C A .  45 LEU N    1 1 
       14 44338 3 2 45 LEU O    O  65.755  14.657   9.092 1.00 . C A .  45 LEU O    1 1 
       14 44339 3 2 46 ASP C    C  68.229  15.833   7.352 1.00 . C A .  46 ASP C    1 1 
       14 44340 3 2 46 ASP CA   C  68.253  15.072   8.695 1.00 . C A .  46 ASP CA   1 1 
       14 44341 3 2 46 ASP CB   C  69.688  14.913   9.196 1.00 . C A .  46 ASP CB   1 1 
       14 44342 3 2 46 ASP CG   C  70.497  14.110   8.192 1.00 . C A .  46 ASP CG   1 1 
       14 44343 3 2 46 ASP H    H  68.176  12.971   8.209 1.00 . C A .  46 ASP H    1 1 
       14 44344 3 2 46 ASP HA   H  67.706  15.655   9.423 1.00 . C A .  46 ASP HA   1 1 
       14 44345 3 2 46 ASP HB2  H  70.134  15.889   9.325 1.00 . C A .  46 ASP HB2  1 1 
       14 44346 3 2 46 ASP HB3  H  69.679  14.395  10.145 1.00 . C A .  46 ASP HB3  1 1 
       14 44347 3 2 46 ASP N    N  67.611  13.701   8.537 1.00 . C A .  46 ASP N    1 1 
       14 44348 3 2 46 ASP O    O  68.928  15.494   6.422 1.00 . C A .  46 ASP O    1 1 
       14 44349 3 2 46 ASP OD1  O  69.922  13.684   7.208 1.00 . C A .  46 ASP OD1  1 1 
       14 44350 3 2 46 ASP OD2  O  71.682  13.933   8.426 1.00 . C A .  46 ASP OD2  1 1 
       14 44351 3 2 47 VAL C    C  67.186  19.135   6.205 1.00 . C A .  47 VAL C    1 1 
       14 44352 3 2 47 VAL CA   C  67.393  17.640   5.944 1.00 . C A .  47 VAL CA   1 1 
       14 44353 3 2 47 VAL CB   C  66.243  17.135   5.060 1.00 . C A .  47 VAL CB   1 1 
       14 44354 3 2 47 VAL CG1  C  66.332  15.618   4.900 1.00 . C A .  47 VAL CG1  1 1 
       14 44355 3 2 47 VAL CG2  C  64.895  17.499   5.691 1.00 . C A .  47 VAL CG2  1 1 
       14 44356 3 2 47 VAL H    H  66.873  17.151   7.990 1.00 . C A .  47 VAL H    1 1 
       14 44357 3 2 47 VAL HA   H  68.326  17.511   5.413 1.00 . C A .  47 VAL HA   1 1 
       14 44358 3 2 47 VAL HB   H  66.318  17.597   4.086 1.00 . C A .  47 VAL HB   1 1 
       14 44359 3 2 47 VAL HG11 H  65.690  15.310   4.086 1.00 . C A .  47 VAL HG11 1 1 
       14 44360 3 2 47 VAL HG12 H  66.009  15.142   5.813 1.00 . C A .  47 VAL HG12 1 1 
       14 44361 3 2 47 VAL HG13 H  67.350  15.335   4.685 1.00 . C A .  47 VAL HG13 1 1 
       14 44362 3 2 47 VAL HG21 H  64.916  17.267   6.745 1.00 . C A .  47 VAL HG21 1 1 
       14 44363 3 2 47 VAL HG22 H  64.109  16.930   5.213 1.00 . C A .  47 VAL HG22 1 1 
       14 44364 3 2 47 VAL HG23 H  64.707  18.553   5.555 1.00 . C A .  47 VAL HG23 1 1 
       14 44365 3 2 47 VAL N    N  67.433  16.874   7.237 1.00 . C A .  47 VAL N    1 1 
       14 44366 3 2 47 VAL O    O  67.772  19.967   5.540 1.00 . C A .  47 VAL O    1 1 
       14 44367 3 2 48 GLN C    C  66.898  21.473   8.562 1.00 . C A .  48 GLN C    1 1 
       14 44368 3 2 48 GLN CA   C  66.062  20.943   7.390 1.00 . C A .  48 GLN CA   1 1 
       14 44369 3 2 48 GLN CB   C  64.555  21.118   7.688 1.00 . C A .  48 GLN CB   1 1 
       14 44370 3 2 48 GLN CD   C  64.754  23.618   7.757 1.00 . C A .  48 GLN CD   1 1 
       14 44371 3 2 48 GLN CG   C  64.034  22.436   7.100 1.00 . C A .  48 GLN CG   1 1 
       14 44372 3 2 48 GLN H    H  65.843  18.807   7.638 1.00 . C A .  48 GLN H    1 1 
       14 44373 3 2 48 GLN HA   H  66.322  21.501   6.511 1.00 . C A .  48 GLN HA   1 1 
       14 44374 3 2 48 GLN HB2  H  64.013  20.296   7.242 1.00 . C A .  48 GLN HB2  1 1 
       14 44375 3 2 48 GLN HB3  H  64.386  21.112   8.755 1.00 . C A .  48 GLN HB3  1 1 
       14 44376 3 2 48 GLN HE21 H  64.689  22.830   9.578 1.00 . C A .  48 GLN HE21 1 1 
       14 44377 3 2 48 GLN HE22 H  65.445  24.345   9.471 1.00 . C A .  48 GLN HE22 1 1 
       14 44378 3 2 48 GLN HG2  H  64.215  22.446   6.035 1.00 . C A .  48 GLN HG2  1 1 
       14 44379 3 2 48 GLN HG3  H  62.974  22.515   7.287 1.00 . C A .  48 GLN HG3  1 1 
       14 44380 3 2 48 GLN N    N  66.330  19.492   7.134 1.00 . C A .  48 GLN N    1 1 
       14 44381 3 2 48 GLN NE2  N  64.980  23.597   9.043 1.00 . C A .  48 GLN NE2  1 1 
       14 44382 3 2 48 GLN O    O  67.463  22.546   8.493 1.00 . C A .  48 GLN O    1 1 
       14 44383 3 2 48 GLN OE1  O  65.119  24.568   7.094 1.00 . C A .  48 GLN OE1  1 1 
       14 44384 3 2 49 LYS C    C  69.242  21.260  10.377 1.00 . C A .  49 LYS C    1 1 
       14 44385 3 2 49 LYS CA   C  67.782  21.224  10.792 1.00 . C A .  49 LYS CA   1 1 
       14 44386 3 2 49 LYS CB   C  67.603  20.277  11.971 1.00 . C A .  49 LYS CB   1 1 
       14 44387 3 2 49 LYS CD   C  65.961  19.422  13.661 1.00 . C A .  49 LYS CD   1 1 
       14 44388 3 2 49 LYS CE   C  65.938  17.951  13.225 1.00 . C A .  49 LYS CE   1 1 
       14 44389 3 2 49 LYS CG   C  66.151  20.339  12.446 1.00 . C A .  49 LYS CG   1 1 
       14 44390 3 2 49 LYS H    H  66.524  19.882   9.670 1.00 . C A .  49 LYS H    1 1 
       14 44391 3 2 49 LYS HA   H  67.471  22.221  11.067 1.00 . C A .  49 LYS HA   1 1 
       14 44392 3 2 49 LYS HB2  H  67.846  19.275  11.659 1.00 . C A .  49 LYS HB2  1 1 
       14 44393 3 2 49 LYS HB3  H  68.257  20.575  12.776 1.00 . C A .  49 LYS HB3  1 1 
       14 44394 3 2 49 LYS HD2  H  66.777  19.577  14.353 1.00 . C A .  49 LYS HD2  1 1 
       14 44395 3 2 49 LYS HD3  H  65.029  19.664  14.149 1.00 . C A .  49 LYS HD3  1 1 
       14 44396 3 2 49 LYS HE2  H  65.270  17.830  12.387 1.00 . C A .  49 LYS HE2  1 1 
       14 44397 3 2 49 LYS HE3  H  66.931  17.635  12.942 1.00 . C A .  49 LYS HE3  1 1 
       14 44398 3 2 49 LYS HG2  H  65.909  21.357  12.720 1.00 . C A .  49 LYS HG2  1 1 
       14 44399 3 2 49 LYS HG3  H  65.499  20.021  11.646 1.00 . C A .  49 LYS HG3  1 1 
       14 44400 3 2 49 LYS HZ1  H  64.430  17.035  14.325 1.00 . C A .  49 LYS HZ1  1 1 
       14 44401 3 2 49 LYS HZ2  H  65.746  17.556  15.260 1.00 . C A .  49 LYS HZ2  1 1 
       14 44402 3 2 49 LYS HZ3  H  65.884  16.166  14.292 1.00 . C A .  49 LYS HZ3  1 1 
       14 44403 3 2 49 LYS N    N  66.982  20.743   9.631 1.00 . C A .  49 LYS N    1 1 
       14 44404 3 2 49 LYS NZ   N  65.462  17.114  14.360 1.00 . C A .  49 LYS NZ   1 1 
       14 44405 3 2 49 LYS O    O  70.061  21.925  10.977 1.00 . C A .  49 LYS O    1 1 
       14 44406 3 2 50 ASP C    C  70.919  20.541   7.310 1.00 . C A .  50 ASP C    1 1 
       14 44407 3 2 50 ASP CA   C  70.962  20.527   8.840 1.00 . C A .  50 ASP CA   1 1 
       14 44408 3 2 50 ASP CB   C  71.654  19.264   9.356 1.00 . C A .  50 ASP CB   1 1 
       14 44409 3 2 50 ASP CG   C  73.148  19.342   9.061 1.00 . C A .  50 ASP CG   1 1 
       14 44410 3 2 50 ASP H    H  68.876  20.030   8.871 1.00 . C A .  50 ASP H    1 1 
       14 44411 3 2 50 ASP HA   H  71.496  21.401   9.189 1.00 . C A .  50 ASP HA   1 1 
       14 44412 3 2 50 ASP HB2  H  71.504  19.186  10.424 1.00 . C A .  50 ASP HB2  1 1 
       14 44413 3 2 50 ASP HB3  H  71.235  18.399   8.873 1.00 . C A .  50 ASP HB3  1 1 
       14 44414 3 2 50 ASP N    N  69.564  20.548   9.338 1.00 . C A .  50 ASP N    1 1 
       14 44415 3 2 50 ASP O    O  70.903  19.514   6.663 1.00 . C A .  50 ASP O    1 1 
       14 44416 3 2 50 ASP OD1  O  73.536  20.226   8.320 1.00 . C A .  50 ASP OD1  1 1 
       14 44417 3 2 50 ASP OD2  O  73.881  18.517   9.585 1.00 . C A .  50 ASP OD2  1 1 
       14 44418 3 2 51 ALA C    C  72.056  21.148   4.641 1.00 . C A .  51 ALA C    1 1 
       14 44419 3 2 51 ALA CA   C  70.822  21.823   5.244 1.00 . C A .  51 ALA CA   1 1 
       14 44420 3 2 51 ALA CB   C  70.778  23.299   4.857 1.00 . C A .  51 ALA CB   1 1 
       14 44421 3 2 51 ALA H    H  70.886  22.526   7.277 1.00 . C A .  51 ALA H    1 1 
       14 44422 3 2 51 ALA HA   H  69.930  21.325   4.884 1.00 . C A .  51 ALA HA   1 1 
       14 44423 3 2 51 ALA HB1  H  69.935  23.768   5.344 1.00 . C A .  51 ALA HB1  1 1 
       14 44424 3 2 51 ALA HB2  H  70.672  23.387   3.786 1.00 . C A .  51 ALA HB2  1 1 
       14 44425 3 2 51 ALA HB3  H  71.689  23.780   5.173 1.00 . C A .  51 ALA HB3  1 1 
       14 44426 3 2 51 ALA N    N  70.885  21.713   6.730 1.00 . C A .  51 ALA N    1 1 
       14 44427 3 2 51 ALA O    O  71.982  20.485   3.626 1.00 . C A .  51 ALA O    1 1 
       14 44428 3 2 52 ASP C    C  74.143  19.102   4.762 1.00 . C A .  52 ASP C    1 1 
       14 44429 3 2 52 ASP CA   C  74.408  20.599   4.793 1.00 . C A .  52 ASP CA   1 1 
       14 44430 3 2 52 ASP CB   C  75.560  20.861   5.766 1.00 . C A .  52 ASP CB   1 1 
       14 44431 3 2 52 ASP CG   C  75.980  22.330   5.686 1.00 . C A .  52 ASP CG   1 1 
       14 44432 3 2 52 ASP H    H  73.205  21.784   6.125 1.00 . C A .  52 ASP H    1 1 
       14 44433 3 2 52 ASP HA   H  74.708  20.917   3.803 1.00 . C A .  52 ASP HA   1 1 
       14 44434 3 2 52 ASP HB2  H  75.241  20.630   6.771 1.00 . C A .  52 ASP HB2  1 1 
       14 44435 3 2 52 ASP HB3  H  76.399  20.234   5.502 1.00 . C A .  52 ASP HB3  1 1 
       14 44436 3 2 52 ASP N    N  73.179  21.275   5.287 1.00 . C A .  52 ASP N    1 1 
       14 44437 3 2 52 ASP O    O  74.563  18.412   3.863 1.00 . C A .  52 ASP O    1 1 
       14 44438 3 2 52 ASP OD1  O  75.664  22.964   4.692 1.00 . C A .  52 ASP OD1  1 1 
       14 44439 3 2 52 ASP OD2  O  76.610  22.796   6.621 1.00 . C A .  52 ASP OD2  1 1 
       14 44440 3 2 53 ALA C    C  72.489  16.715   4.487 1.00 . C A .  53 ALA C    1 1 
       14 44441 3 2 53 ALA CA   C  73.220  17.126   5.765 1.00 . C A .  53 ALA CA   1 1 
       14 44442 3 2 53 ALA CB   C  72.373  16.745   6.977 1.00 . C A .  53 ALA CB   1 1 
       14 44443 3 2 53 ALA H    H  73.168  19.170   6.469 1.00 . C A .  53 ALA H    1 1 
       14 44444 3 2 53 ALA HA   H  74.188  16.651   5.785 1.00 . C A .  53 ALA HA   1 1 
       14 44445 3 2 53 ALA HB1  H  71.403  17.234   6.904 1.00 . C A .  53 ALA HB1  1 1 
       14 44446 3 2 53 ALA HB2  H  72.867  17.057   7.882 1.00 . C A .  53 ALA HB2  1 1 
       14 44447 3 2 53 ALA HB3  H  72.230  15.679   6.993 1.00 . C A .  53 ALA HB3  1 1 
       14 44448 3 2 53 ALA N    N  73.468  18.590   5.744 1.00 . C A .  53 ALA N    1 1 
       14 44449 3 2 53 ALA O    O  72.777  15.688   3.909 1.00 . C A .  53 ALA O    1 1 
       14 44450 3 2 54 VAL C    C  71.823  17.131   1.623 1.00 . C A .  54 VAL C    1 1 
       14 44451 3 2 54 VAL CA   C  70.836  17.110   2.787 1.00 . C A .  54 VAL CA   1 1 
       14 44452 3 2 54 VAL CB   C  69.631  18.062   2.528 1.00 . C A .  54 VAL CB   1 1 
       14 44453 3 2 54 VAL CG1  C  69.935  19.097   1.422 1.00 . C A .  54 VAL CG1  1 1 
       14 44454 3 2 54 VAL CG2  C  68.407  17.242   2.096 1.00 . C A .  54 VAL CG2  1 1 
       14 44455 3 2 54 VAL H    H  71.330  18.331   4.493 1.00 . C A .  54 VAL H    1 1 
       14 44456 3 2 54 VAL HA   H  70.478  16.096   2.908 1.00 . C A .  54 VAL HA   1 1 
       14 44457 3 2 54 VAL HB   H  69.400  18.586   3.443 1.00 . C A .  54 VAL HB   1 1 
       14 44458 3 2 54 VAL HG11 H  69.999  18.596   0.462 1.00 . C A .  54 VAL HG11 1 1 
       14 44459 3 2 54 VAL HG12 H  70.871  19.591   1.634 1.00 . C A .  54 VAL HG12 1 1 
       14 44460 3 2 54 VAL HG13 H  69.142  19.830   1.388 1.00 . C A .  54 VAL HG13 1 1 
       14 44461 3 2 54 VAL HG21 H  68.188  16.496   2.846 1.00 . C A .  54 VAL HG21 1 1 
       14 44462 3 2 54 VAL HG22 H  68.612  16.757   1.153 1.00 . C A .  54 VAL HG22 1 1 
       14 44463 3 2 54 VAL HG23 H  67.561  17.895   1.986 1.00 . C A .  54 VAL HG23 1 1 
       14 44464 3 2 54 VAL N    N  71.552  17.497   4.031 1.00 . C A .  54 VAL N    1 1 
       14 44465 3 2 54 VAL O    O  71.750  16.323   0.737 1.00 . C A .  54 VAL O    1 1 
       14 44466 3 2 55 ASP C    C  74.475  16.829   0.382 1.00 . C A .  55 ASP C    1 1 
       14 44467 3 2 55 ASP CA   C  73.667  18.133   0.445 1.00 . C A .  55 ASP CA   1 1 
       14 44468 3 2 55 ASP CB   C  74.599  19.338   0.603 1.00 . C A .  55 ASP CB   1 1 
       14 44469 3 2 55 ASP CG   C  75.569  19.408  -0.581 1.00 . C A .  55 ASP CG   1 1 
       14 44470 3 2 55 ASP H    H  72.750  18.747   2.299 1.00 . C A .  55 ASP H    1 1 
       14 44471 3 2 55 ASP HA   H  73.067  18.245  -0.442 1.00 . C A .  55 ASP HA   1 1 
       14 44472 3 2 55 ASP HB2  H  74.007  20.243   0.637 1.00 . C A .  55 ASP HB2  1 1 
       14 44473 3 2 55 ASP HB3  H  75.160  19.243   1.519 1.00 . C A .  55 ASP HB3  1 1 
       14 44474 3 2 55 ASP N    N  72.720  18.073   1.594 1.00 . C A .  55 ASP N    1 1 
       14 44475 3 2 55 ASP O    O  74.729  16.296  -0.677 1.00 . C A .  55 ASP O    1 1 
       14 44476 3 2 55 ASP OD1  O  75.704  18.416  -1.276 1.00 . C A .  55 ASP OD1  1 1 
       14 44477 3 2 55 ASP OD2  O  76.160  20.458  -0.772 1.00 . C A .  55 ASP OD2  1 1 
       14 44478 3 2 56 LYS C    C  74.791  13.893   1.016 1.00 . C A .  56 LYS C    1 1 
       14 44479 3 2 56 LYS CA   C  75.662  15.044   1.544 1.00 . C A .  56 LYS CA   1 1 
       14 44480 3 2 56 LYS CB   C  76.081  14.747   3.000 1.00 . C A .  56 LYS CB   1 1 
       14 44481 3 2 56 LYS CD   C  77.301  16.930   3.251 1.00 . C A .  56 LYS CD   1 1 
       14 44482 3 2 56 LYS CE   C  78.633  17.571   3.643 1.00 . C A .  56 LYS CE   1 1 
       14 44483 3 2 56 LYS CG   C  77.427  15.412   3.323 1.00 . C A .  56 LYS CG   1 1 
       14 44484 3 2 56 LYS H    H  74.661  16.767   2.353 1.00 . C A .  56 LYS H    1 1 
       14 44485 3 2 56 LYS HA   H  76.536  15.144   0.926 1.00 . C A .  56 LYS HA   1 1 
       14 44486 3 2 56 LYS HB2  H  75.328  15.130   3.671 1.00 . C A .  56 LYS HB2  1 1 
       14 44487 3 2 56 LYS HB3  H  76.174  13.679   3.145 1.00 . C A .  56 LYS HB3  1 1 
       14 44488 3 2 56 LYS HD2  H  77.037  17.224   2.246 1.00 . C A .  56 LYS HD2  1 1 
       14 44489 3 2 56 LYS HD3  H  76.538  17.257   3.934 1.00 . C A .  56 LYS HD3  1 1 
       14 44490 3 2 56 LYS HE2  H  78.867  17.314   4.664 1.00 . C A .  56 LYS HE2  1 1 
       14 44491 3 2 56 LYS HE3  H  79.416  17.209   2.992 1.00 . C A .  56 LYS HE3  1 1 
       14 44492 3 2 56 LYS HG2  H  77.732  15.132   4.321 1.00 . C A .  56 LYS HG2  1 1 
       14 44493 3 2 56 LYS HG3  H  78.171  15.082   2.613 1.00 . C A .  56 LYS HG3  1 1 
       14 44494 3 2 56 LYS HZ1  H  78.422  19.473   4.462 1.00 . C A .  56 LYS HZ1  1 1 
       14 44495 3 2 56 LYS HZ2  H  77.696  19.289   2.939 1.00 . C A .  56 LYS HZ2  1 1 
       14 44496 3 2 56 LYS HZ3  H  79.385  19.422   3.066 1.00 . C A .  56 LYS HZ3  1 1 
       14 44497 3 2 56 LYS N    N  74.878  16.316   1.515 1.00 . C A .  56 LYS N    1 1 
       14 44498 3 2 56 LYS NZ   N  78.527  19.050   3.518 1.00 . C A .  56 LYS NZ   1 1 
       14 44499 3 2 56 LYS O    O  75.254  13.013   0.319 1.00 . C A .  56 LYS O    1 1 
       14 44500 3 2 57 ILE C    C  72.340  12.839  -0.554 1.00 . C A .  57 ILE C    1 1 
       14 44501 3 2 57 ILE CA   C  72.613  12.799   0.963 1.00 . C A .  57 ILE CA   1 1 
       14 44502 3 2 57 ILE CB   C  71.305  13.016   1.743 1.00 . C A .  57 ILE CB   1 1 
       14 44503 3 2 57 ILE CD1  C  70.493  13.301   4.112 1.00 . C A .  57 ILE CD1  1 1 
       14 44504 3 2 57 ILE CG1  C  71.497  12.574   3.211 1.00 . C A .  57 ILE CG1  1 1 
       14 44505 3 2 57 ILE CG2  C  70.154  12.231   1.107 1.00 . C A .  57 ILE CG2  1 1 
       14 44506 3 2 57 ILE H    H  73.215  14.602   1.968 1.00 . C A .  57 ILE H    1 1 
       14 44507 3 2 57 ILE HA   H  73.032  11.840   1.230 1.00 . C A .  57 ILE HA   1 1 
       14 44508 3 2 57 ILE HB   H  71.063  14.070   1.720 1.00 . C A .  57 ILE HB   1 1 
       14 44509 3 2 57 ILE HD11 H  70.881  14.277   4.363 1.00 . C A .  57 ILE HD11 1 1 
       14 44510 3 2 57 ILE HD12 H  70.344  12.731   5.018 1.00 . C A .  57 ILE HD12 1 1 
       14 44511 3 2 57 ILE HD13 H  69.550  13.409   3.596 1.00 . C A .  57 ILE HD13 1 1 
       14 44512 3 2 57 ILE HG12 H  71.340  11.505   3.294 1.00 . C A .  57 ILE HG12 1 1 
       14 44513 3 2 57 ILE HG13 H  72.499  12.811   3.536 1.00 . C A .  57 ILE HG13 1 1 
       14 44514 3 2 57 ILE HG21 H  69.806  12.759   0.233 1.00 . C A .  57 ILE HG21 1 1 
       14 44515 3 2 57 ILE HG22 H  69.345  12.140   1.817 1.00 . C A .  57 ILE HG22 1 1 
       14 44516 3 2 57 ILE HG23 H  70.498  11.249   0.822 1.00 . C A .  57 ILE HG23 1 1 
       14 44517 3 2 57 ILE N    N  73.544  13.888   1.384 1.00 . C A .  57 ILE N    1 1 
       14 44518 3 2 57 ILE O    O  72.555  11.881  -1.258 1.00 . C A .  57 ILE O    1 1 
       14 44519 3 2 58 MET C    C  72.825  13.850  -3.327 1.00 . C A .  58 MET C    1 1 
       14 44520 3 2 58 MET CA   C  71.562  14.081  -2.499 1.00 . C A .  58 MET CA   1 1 
       14 44521 3 2 58 MET CB   C  70.970  15.490  -2.718 1.00 . C A .  58 MET CB   1 1 
       14 44522 3 2 58 MET CE   C  69.267  16.151  -6.043 1.00 . C A .  58 MET CE   1 1 
       14 44523 3 2 58 MET CG   C  71.199  16.011  -4.143 1.00 . C A .  58 MET CG   1 1 
       14 44524 3 2 58 MET H    H  71.722  14.696  -0.457 1.00 . C A .  58 MET H    1 1 
       14 44525 3 2 58 MET HA   H  70.852  13.321  -2.782 1.00 . C A .  58 MET HA   1 1 
       14 44526 3 2 58 MET HB2  H  69.909  15.454  -2.531 1.00 . C A .  58 MET HB2  1 1 
       14 44527 3 2 58 MET HB3  H  71.426  16.175  -2.016 1.00 . C A .  58 MET HB3  1 1 
       14 44528 3 2 58 MET HE1  H  69.848  16.941  -6.498 1.00 . C A .  58 MET HE1  1 1 
       14 44529 3 2 58 MET HE2  H  68.660  16.567  -5.257 1.00 . C A .  58 MET HE2  1 1 
       14 44530 3 2 58 MET HE3  H  68.632  15.685  -6.785 1.00 . C A .  58 MET HE3  1 1 
       14 44531 3 2 58 MET HG2  H  70.785  17.003  -4.216 1.00 . C A .  58 MET HG2  1 1 
       14 44532 3 2 58 MET HG3  H  72.256  16.061  -4.355 1.00 . C A .  58 MET HG3  1 1 
       14 44533 3 2 58 MET N    N  71.875  13.944  -1.045 1.00 . C A .  58 MET N    1 1 
       14 44534 3 2 58 MET O    O  72.792  13.204  -4.355 1.00 . C A .  58 MET O    1 1 
       14 44535 3 2 58 MET SD   S  70.387  14.918  -5.338 1.00 . C A .  58 MET SD   1 1 
       14 44536 3 2 59 LYS C    C  75.379  12.580  -3.710 1.00 . C A .  59 LYS C    1 1 
       14 44537 3 2 59 LYS CA   C  75.183  14.090  -3.649 1.00 . C A .  59 LYS CA   1 1 
       14 44538 3 2 59 LYS CB   C  76.364  14.758  -2.944 1.00 . C A .  59 LYS CB   1 1 
       14 44539 3 2 59 LYS CD   C  77.621  15.355  -5.081 1.00 . C A .  59 LYS CD   1 1 
       14 44540 3 2 59 LYS CE   C  77.542  14.410  -6.290 1.00 . C A .  59 LYS CE   1 1 
       14 44541 3 2 59 LYS CG   C  77.657  14.542  -3.754 1.00 . C A .  59 LYS CG   1 1 
       14 44542 3 2 59 LYS H    H  73.938  14.800  -2.028 1.00 . C A .  59 LYS H    1 1 
       14 44543 3 2 59 LYS HA   H  75.077  14.481  -4.650 1.00 . C A .  59 LYS HA   1 1 
       14 44544 3 2 59 LYS HB2  H  76.168  15.819  -2.853 1.00 . C A .  59 LYS HB2  1 1 
       14 44545 3 2 59 LYS HB3  H  76.481  14.331  -1.962 1.00 . C A .  59 LYS HB3  1 1 
       14 44546 3 2 59 LYS HD2  H  76.765  16.017  -5.094 1.00 . C A .  59 LYS HD2  1 1 
       14 44547 3 2 59 LYS HD3  H  78.521  15.949  -5.162 1.00 . C A .  59 LYS HD3  1 1 
       14 44548 3 2 59 LYS HE2  H  76.771  13.671  -6.119 1.00 . C A .  59 LYS HE2  1 1 
       14 44549 3 2 59 LYS HE3  H  77.308  14.978  -7.180 1.00 . C A .  59 LYS HE3  1 1 
       14 44550 3 2 59 LYS HG2  H  78.498  14.866  -3.156 1.00 . C A .  59 LYS HG2  1 1 
       14 44551 3 2 59 LYS HG3  H  77.770  13.489  -3.970 1.00 . C A .  59 LYS HG3  1 1 
       14 44552 3 2 59 LYS HZ1  H  79.099  13.210  -5.599 1.00 . C A .  59 LYS HZ1  1 1 
       14 44553 3 2 59 LYS HZ2  H  79.592  14.433  -6.671 1.00 . C A .  59 LYS HZ2  1 1 
       14 44554 3 2 59 LYS HZ3  H  78.792  13.054  -7.260 1.00 . C A .  59 LYS HZ3  1 1 
       14 44555 3 2 59 LYS N    N  73.932  14.332  -2.881 1.00 . C A .  59 LYS N    1 1 
       14 44556 3 2 59 LYS NZ   N  78.855  13.725  -6.469 1.00 . C A .  59 LYS NZ   1 1 
       14 44557 3 2 59 LYS O    O  75.752  12.018  -4.719 1.00 . C A .  59 LYS O    1 1 
       14 44558 3 2 60 GLU C    C  74.220   9.846  -3.531 1.00 . C A .  60 GLU C    1 1 
       14 44559 3 2 60 GLU CA   C  75.240  10.454  -2.565 1.00 . C A .  60 GLU CA   1 1 
       14 44560 3 2 60 GLU CB   C  74.959   9.968  -1.139 1.00 . C A .  60 GLU CB   1 1 
       14 44561 3 2 60 GLU CD   C  75.081   8.011   0.405 1.00 . C A .  60 GLU CD   1 1 
       14 44562 3 2 60 GLU CG   C  75.378   8.510  -1.013 1.00 . C A .  60 GLU CG   1 1 
       14 44563 3 2 60 GLU H    H  74.808  12.425  -1.831 1.00 . C A .  60 GLU H    1 1 
       14 44564 3 2 60 GLU HA   H  76.238  10.167  -2.859 1.00 . C A .  60 GLU HA   1 1 
       14 44565 3 2 60 GLU HB2  H  75.517  10.568  -0.435 1.00 . C A .  60 GLU HB2  1 1 
       14 44566 3 2 60 GLU HB3  H  73.906  10.052  -0.930 1.00 . C A .  60 GLU HB3  1 1 
       14 44567 3 2 60 GLU HG2  H  74.829   7.919  -1.730 1.00 . C A .  60 GLU HG2  1 1 
       14 44568 3 2 60 GLU HG3  H  76.435   8.427  -1.209 1.00 . C A .  60 GLU HG3  1 1 
       14 44569 3 2 60 GLU N    N  75.107  11.930  -2.620 1.00 . C A .  60 GLU N    1 1 
       14 44570 3 2 60 GLU O    O  74.410   8.771  -4.066 1.00 . C A .  60 GLU O    1 1 
       14 44571 3 2 60 GLU OE1  O  74.566   8.791   1.189 1.00 . C A .  60 GLU OE1  1 1 
       14 44572 3 2 60 GLU OE2  O  75.364   6.856   0.678 1.00 . C A .  60 GLU OE2  1 1 
       14 44573 3 2 61 LEU C    C  72.375  10.416  -6.097 1.00 . C A .  61 LEU C    1 1 
       14 44574 3 2 61 LEU CA   C  72.076  10.011  -4.672 1.00 . C A .  61 LEU CA   1 1 
       14 44575 3 2 61 LEU CB   C  70.713  10.593  -4.314 1.00 . C A .  61 LEU CB   1 1 
       14 44576 3 2 61 LEU CD1  C  68.773  10.278  -2.774 1.00 . C A .  61 LEU CD1  1 1 
       14 44577 3 2 61 LEU CD2  C  70.855   8.937  -2.364 1.00 . C A .  61 LEU CD2  1 1 
       14 44578 3 2 61 LEU CG   C  70.303  10.289  -2.858 1.00 . C A .  61 LEU CG   1 1 
       14 44579 3 2 61 LEU H    H  72.998  11.396  -3.297 1.00 . C A .  61 LEU H    1 1 
       14 44580 3 2 61 LEU HA   H  72.029   8.935  -4.625 1.00 . C A .  61 LEU HA   1 1 
       14 44581 3 2 61 LEU HB2  H  70.743  11.666  -4.456 1.00 . C A .  61 LEU HB2  1 1 
       14 44582 3 2 61 LEU HB3  H  69.984  10.178  -4.982 1.00 . C A .  61 LEU HB3  1 1 
       14 44583 3 2 61 LEU HD11 H  68.390   9.393  -3.262 1.00 . C A .  61 LEU HD11 1 1 
       14 44584 3 2 61 LEU HD12 H  68.382  11.151  -3.272 1.00 . C A .  61 LEU HD12 1 1 
       14 44585 3 2 61 LEU HD13 H  68.465  10.289  -1.744 1.00 . C A .  61 LEU HD13 1 1 
       14 44586 3 2 61 LEU HD21 H  70.505   8.750  -1.366 1.00 . C A .  61 LEU HD21 1 1 
       14 44587 3 2 61 LEU HD22 H  71.934   8.964  -2.346 1.00 . C A .  61 LEU HD22 1 1 
       14 44588 3 2 61 LEU HD23 H  70.521   8.144  -3.019 1.00 . C A .  61 LEU HD23 1 1 
       14 44589 3 2 61 LEU HG   H  70.676  11.072  -2.231 1.00 . C A .  61 LEU HG   1 1 
       14 44590 3 2 61 LEU N    N  73.127  10.534  -3.747 1.00 . C A .  61 LEU N    1 1 
       14 44591 3 2 61 LEU O    O  72.016   9.719  -7.027 1.00 . C A .  61 LEU O    1 1 
       14 44592 3 2 62 ASP C    C  74.381  10.969  -8.205 1.00 . C A .  62 ASP C    1 1 
       14 44593 3 2 62 ASP CA   C  73.315  11.924  -7.691 1.00 . C A .  62 ASP CA   1 1 
       14 44594 3 2 62 ASP CB   C  73.822  13.374  -7.728 1.00 . C A .  62 ASP CB   1 1 
       14 44595 3 2 62 ASP CG   C  73.592  13.973  -9.121 1.00 . C A .  62 ASP CG   1 1 
       14 44596 3 2 62 ASP H    H  73.299  12.086  -5.547 1.00 . C A .  62 ASP H    1 1 
       14 44597 3 2 62 ASP HA   H  72.422  11.823  -8.292 1.00 . C A .  62 ASP HA   1 1 
       14 44598 3 2 62 ASP HB2  H  73.284  13.958  -6.996 1.00 . C A .  62 ASP HB2  1 1 
       14 44599 3 2 62 ASP HB3  H  74.877  13.397  -7.498 1.00 . C A .  62 ASP HB3  1 1 
       14 44600 3 2 62 ASP N    N  73.015  11.526  -6.300 1.00 . C A .  62 ASP N    1 1 
       14 44601 3 2 62 ASP O    O  75.406  11.372  -8.716 1.00 . C A .  62 ASP O    1 1 
       14 44602 3 2 62 ASP OD1  O  72.562  13.681  -9.710 1.00 . C A .  62 ASP OD1  1 1 
       14 44603 3 2 62 ASP OD2  O  74.448  14.715  -9.572 1.00 . C A .  62 ASP OD2  1 1 
       14 44604 3 2 63 GLU C    C  75.365   8.853  -9.989 1.00 . C A .  63 GLU C    1 1 
       14 44605 3 2 63 GLU CA   C  75.148   8.692  -8.490 1.00 . C A .  63 GLU CA   1 1 
       14 44606 3 2 63 GLU CB   C  74.645   7.280  -8.190 1.00 . C A .  63 GLU CB   1 1 
       14 44607 3 2 63 GLU CD   C  74.115   5.642  -6.382 1.00 . C A .  63 GLU CD   1 1 
       14 44608 3 2 63 GLU CG   C  74.618   7.057  -6.677 1.00 . C A .  63 GLU CG   1 1 
       14 44609 3 2 63 GLU H    H  73.317   9.397  -7.600 1.00 . C A .  63 GLU H    1 1 
       14 44610 3 2 63 GLU HA   H  76.068   8.879  -7.955 1.00 . C A .  63 GLU HA   1 1 
       14 44611 3 2 63 GLU HB2  H  73.649   7.161  -8.591 1.00 . C A .  63 GLU HB2  1 1 
       14 44612 3 2 63 GLU HB3  H  75.306   6.557  -8.645 1.00 . C A .  63 GLU HB3  1 1 
       14 44613 3 2 63 GLU HG2  H  75.614   7.178  -6.275 1.00 . C A .  63 GLU HG2  1 1 
       14 44614 3 2 63 GLU HG3  H  73.953   7.775  -6.219 1.00 . C A .  63 GLU HG3  1 1 
       14 44615 3 2 63 GLU N    N  74.147   9.695  -8.041 1.00 . C A .  63 GLU N    1 1 
       14 44616 3 2 63 GLU O    O  76.475   8.795 -10.478 1.00 . C A .  63 GLU O    1 1 
       14 44617 3 2 63 GLU OE1  O  73.656   4.992  -7.306 1.00 . C A .  63 GLU OE1  1 1 
       14 44618 3 2 63 GLU OE2  O  74.200   5.234  -5.236 1.00 . C A .  63 GLU OE2  1 1 
       14 44619 3 2 64 ASN C    C  75.173  10.643 -12.337 1.00 . C A .  64 ASN C    1 1 
       14 44620 3 2 64 ASN CA   C  74.480   9.298 -12.180 1.00 . C A .  64 ASN CA   1 1 
       14 44621 3 2 64 ASN CB   C  73.112   9.318 -12.866 1.00 . C A .  64 ASN CB   1 1 
       14 44622 3 2 64 ASN CG   C  73.296   9.384 -14.383 1.00 . C A .  64 ASN CG   1 1 
       14 44623 3 2 64 ASN H    H  73.429   9.170 -10.309 1.00 . C A .  64 ASN H    1 1 
       14 44624 3 2 64 ASN HA   H  75.097   8.513 -12.592 1.00 . C A .  64 ASN HA   1 1 
       14 44625 3 2 64 ASN HB2  H  72.566   8.421 -12.610 1.00 . C A .  64 ASN HB2  1 1 
       14 44626 3 2 64 ASN HB3  H  72.557  10.181 -12.534 1.00 . C A .  64 ASN HB3  1 1 
       14 44627 3 2 64 ASN HD21 H  73.912   7.500 -14.533 1.00 . C A .  64 ASN HD21 1 1 
       14 44628 3 2 64 ASN HD22 H  73.838   8.359 -15.998 1.00 . C A .  64 ASN HD22 1 1 
       14 44629 3 2 64 ASN N    N  74.313   9.095 -10.722 1.00 . C A .  64 ASN N    1 1 
       14 44630 3 2 64 ASN ND2  N  73.717   8.326 -15.025 1.00 . C A .  64 ASN ND2  1 1 
       14 44631 3 2 64 ASN O    O  75.793  10.935 -13.343 1.00 . C A .  64 ASN O    1 1 
       14 44632 3 2 64 ASN OD1  O  73.048  10.406 -14.991 1.00 . C A .  64 ASN OD1  1 1 
       14 44633 3 2 65 GLY C    C  74.910  13.802 -12.000 1.00 . C A .  65 GLY C    1 1 
       14 44634 3 2 65 GLY CA   C  75.778  12.761 -11.319 1.00 . C A .  65 GLY CA   1 1 
       14 44635 3 2 65 GLY H    H  74.615  11.157 -10.503 1.00 . C A .  65 GLY H    1 1 
       14 44636 3 2 65 GLY HA2  H  75.972  13.071 -10.303 1.00 . C A .  65 GLY HA2  1 1 
       14 44637 3 2 65 GLY HA3  H  76.714  12.678 -11.850 1.00 . C A .  65 GLY HA3  1 1 
       14 44638 3 2 65 GLY N    N  75.100  11.445 -11.305 1.00 . C A .  65 GLY N    1 1 
       14 44639 3 2 65 GLY O    O  75.423  14.715 -12.618 1.00 . C A .  65 GLY O    1 1 
       14 44640 3 2 66 ASP C    C  72.459  15.814 -11.500 1.00 . C A .  66 ASP C    1 1 
       14 44641 3 2 66 ASP CA   C  72.740  14.737 -12.554 1.00 . C A .  66 ASP CA   1 1 
       14 44642 3 2 66 ASP CB   C  71.426  14.099 -13.023 1.00 . C A .  66 ASP CB   1 1 
       14 44643 3 2 66 ASP CG   C  71.711  12.765 -13.709 1.00 . C A .  66 ASP CG   1 1 
       14 44644 3 2 66 ASP H    H  73.190  12.972 -11.379 1.00 . C A .  66 ASP H    1 1 
       14 44645 3 2 66 ASP HA   H  73.313  15.106 -13.397 1.00 . C A .  66 ASP HA   1 1 
       14 44646 3 2 66 ASP HB2  H  70.787  13.922 -12.171 1.00 . C A .  66 ASP HB2  1 1 
       14 44647 3 2 66 ASP HB3  H  70.930  14.760 -13.718 1.00 . C A .  66 ASP HB3  1 1 
       14 44648 3 2 66 ASP N    N  73.598  13.702 -11.895 1.00 . C A .  66 ASP N    1 1 
       14 44649 3 2 66 ASP O    O  73.362  16.370 -10.910 1.00 . C A .  66 ASP O    1 1 
       14 44650 3 2 66 ASP OD1  O  72.549  12.741 -14.594 1.00 . C A .  66 ASP OD1  1 1 
       14 44651 3 2 66 ASP OD2  O  71.079  11.790 -13.335 1.00 . C A .  66 ASP OD2  1 1 
       14 44652 3 2 67 GLY C    C  69.382  16.798  -9.803 1.00 . C A .  67 GLY C    1 1 
       14 44653 3 2 67 GLY CA   C  70.833  17.091 -10.205 1.00 . C A .  67 GLY CA   1 1 
       14 44654 3 2 67 GLY H    H  70.493  15.633 -11.719 1.00 . C A .  67 GLY H    1 1 
       14 44655 3 2 67 GLY HA2  H  71.481  16.996  -9.346 1.00 . C A .  67 GLY HA2  1 1 
       14 44656 3 2 67 GLY HA3  H  70.903  18.087 -10.613 1.00 . C A .  67 GLY HA3  1 1 
       14 44657 3 2 67 GLY N    N  71.211  16.085 -11.240 1.00 . C A .  67 GLY N    1 1 
       14 44658 3 2 67 GLY O    O  68.647  17.652  -9.273 1.00 . C A .  67 GLY O    1 1 
       14 44659 3 2 68 GLU C    C  67.662  13.806  -8.983 1.00 . C A .  68 GLU C    1 1 
       14 44660 3 2 68 GLU CA   C  67.565  15.156  -9.706 1.00 . C A .  68 GLU CA   1 1 
       14 44661 3 2 68 GLU CB   C  66.795  14.982 -11.022 1.00 . C A .  68 GLU CB   1 1 
       14 44662 3 2 68 GLU CD   C  65.620  16.161 -12.887 1.00 . C A .  68 GLU CD   1 1 
       14 44663 3 2 68 GLU CG   C  66.382  16.350 -11.576 1.00 . C A .  68 GLU CG   1 1 
       14 44664 3 2 68 GLU H    H  69.523  14.876 -10.429 1.00 . C A .  68 GLU H    1 1 
       14 44665 3 2 68 GLU HA   H  67.130  15.930  -9.092 1.00 . C A .  68 GLU HA   1 1 
       14 44666 3 2 68 GLU HB2  H  67.439  14.494 -11.741 1.00 . C A .  68 GLU HB2  1 1 
       14 44667 3 2 68 GLU HB3  H  65.925  14.372 -10.864 1.00 . C A .  68 GLU HB3  1 1 
       14 44668 3 2 68 GLU HG2  H  65.749  16.852 -10.866 1.00 . C A .  68 GLU HG2  1 1 
       14 44669 3 2 68 GLU HG3  H  67.262  16.946 -11.758 1.00 . C A .  68 GLU HG3  1 1 
       14 44670 3 2 68 GLU N    N  68.952  15.571 -10.040 1.00 . C A .  68 GLU N    1 1 
       14 44671 3 2 68 GLU O    O  68.736  13.236  -8.890 1.00 . C A .  68 GLU O    1 1 
       14 44672 3 2 68 GLU OE1  O  66.268  15.998 -13.906 1.00 . C A .  68 GLU OE1  1 1 
       14 44673 3 2 68 GLU OE2  O  64.401  16.188 -12.851 1.00 . C A .  68 GLU OE2  1 1 
       14 44674 3 2 69 VAL C    C  65.579  11.038  -8.431 1.00 . C A .  69 VAL C    1 1 
       14 44675 3 2 69 VAL CA   C  66.634  11.944  -7.805 1.00 . C A .  69 VAL CA   1 1 
       14 44676 3 2 69 VAL CB   C  66.364  12.123  -6.307 1.00 . C A .  69 VAL CB   1 1 
       14 44677 3 2 69 VAL CG1  C  66.745  10.856  -5.553 1.00 . C A .  69 VAL CG1  1 1 
       14 44678 3 2 69 VAL CG2  C  67.198  13.290  -5.778 1.00 . C A .  69 VAL CG2  1 1 
       14 44679 3 2 69 VAL H    H  65.706  13.726  -8.603 1.00 . C A .  69 VAL H    1 1 
       14 44680 3 2 69 VAL HA   H  67.599  11.471  -7.934 1.00 . C A .  69 VAL HA   1 1 
       14 44681 3 2 69 VAL HB   H  65.328  12.315  -6.147 1.00 . C A .  69 VAL HB   1 1 
       14 44682 3 2 69 VAL HG11 H  66.260  10.006  -6.009 1.00 . C A .  69 VAL HG11 1 1 
       14 44683 3 2 69 VAL HG12 H  66.427  10.947  -4.525 1.00 . C A .  69 VAL HG12 1 1 
       14 44684 3 2 69 VAL HG13 H  67.814  10.727  -5.590 1.00 . C A .  69 VAL HG13 1 1 
       14 44685 3 2 69 VAL HG21 H  67.056  13.376  -4.713 1.00 . C A .  69 VAL HG21 1 1 
       14 44686 3 2 69 VAL HG22 H  66.884  14.203  -6.259 1.00 . C A .  69 VAL HG22 1 1 
       14 44687 3 2 69 VAL HG23 H  68.243  13.110  -5.989 1.00 . C A .  69 VAL HG23 1 1 
       14 44688 3 2 69 VAL N    N  66.575  13.271  -8.496 1.00 . C A .  69 VAL N    1 1 
       14 44689 3 2 69 VAL O    O  64.434  11.407  -8.569 1.00 . C A .  69 VAL O    1 1 
       14 44690 3 2 70 ASP C    C  64.439   7.973  -8.346 1.00 . C A .  70 ASP C    1 1 
       14 44691 3 2 70 ASP CA   C  64.973   8.913  -9.429 1.00 . C A .  70 ASP CA   1 1 
       14 44692 3 2 70 ASP CB   C  65.669   8.082 -10.509 1.00 . C A .  70 ASP CB   1 1 
       14 44693 3 2 70 ASP CG   C  66.124   8.996 -11.647 1.00 . C A .  70 ASP CG   1 1 
       14 44694 3 2 70 ASP H    H  66.878   9.558  -8.673 1.00 . C A .  70 ASP H    1 1 
       14 44695 3 2 70 ASP HA   H  64.147   9.465  -9.867 1.00 . C A .  70 ASP HA   1 1 
       14 44696 3 2 70 ASP HB2  H  66.527   7.580 -10.083 1.00 . C A .  70 ASP HB2  1 1 
       14 44697 3 2 70 ASP HB3  H  64.978   7.348 -10.897 1.00 . C A .  70 ASP HB3  1 1 
       14 44698 3 2 70 ASP N    N  65.954   9.849  -8.811 1.00 . C A .  70 ASP N    1 1 
       14 44699 3 2 70 ASP O    O  64.964   7.914  -7.251 1.00 . C A .  70 ASP O    1 1 
       14 44700 3 2 70 ASP OD1  O  65.620  10.102 -11.725 1.00 . C A .  70 ASP OD1  1 1 
       14 44701 3 2 70 ASP OD2  O  66.968   8.572 -12.420 1.00 . C A .  70 ASP OD2  1 1 
       14 44702 3 2 71 PHE C    C  63.967   5.312  -7.230 1.00 . C A .  71 PHE C    1 1 
       14 44703 3 2 71 PHE CA   C  62.853   6.294  -7.623 1.00 . C A .  71 PHE CA   1 1 
       14 44704 3 2 71 PHE CB   C  61.658   5.533  -8.243 1.00 . C A .  71 PHE CB   1 1 
       14 44705 3 2 71 PHE CD1  C  60.900   4.987  -5.863 1.00 . C A .  71 PHE CD1  1 1 
       14 44706 3 2 71 PHE CD2  C  59.250   5.100  -7.634 1.00 . C A .  71 PHE CD2  1 1 
       14 44707 3 2 71 PHE CE1  C  59.896   4.667  -4.950 1.00 . C A .  71 PHE CE1  1 1 
       14 44708 3 2 71 PHE CE2  C  58.246   4.782  -6.712 1.00 . C A .  71 PHE CE2  1 1 
       14 44709 3 2 71 PHE CG   C  60.583   5.205  -7.213 1.00 . C A .  71 PHE CG   1 1 
       14 44710 3 2 71 PHE CZ   C  58.572   4.565  -5.370 1.00 . C A .  71 PHE CZ   1 1 
       14 44711 3 2 71 PHE H    H  63.000   7.296  -9.527 1.00 . C A .  71 PHE H    1 1 
       14 44712 3 2 71 PHE HA   H  62.537   6.852  -6.755 1.00 . C A .  71 PHE HA   1 1 
       14 44713 3 2 71 PHE HB2  H  61.221   6.145  -9.016 1.00 . C A .  71 PHE HB2  1 1 
       14 44714 3 2 71 PHE HB3  H  62.010   4.612  -8.689 1.00 . C A .  71 PHE HB3  1 1 
       14 44715 3 2 71 PHE HD1  H  61.909   5.063  -5.522 1.00 . C A .  71 PHE HD1  1 1 
       14 44716 3 2 71 PHE HD2  H  58.997   5.267  -8.671 1.00 . C A .  71 PHE HD2  1 1 
       14 44717 3 2 71 PHE HE1  H  60.144   4.498  -3.914 1.00 . C A .  71 PHE HE1  1 1 
       14 44718 3 2 71 PHE HE2  H  57.218   4.704  -7.038 1.00 . C A .  71 PHE HE2  1 1 
       14 44719 3 2 71 PHE HZ   H  57.804   4.316  -4.660 1.00 . C A .  71 PHE HZ   1 1 
       14 44720 3 2 71 PHE N    N  63.409   7.234  -8.640 1.00 . C A .  71 PHE N    1 1 
       14 44721 3 2 71 PHE O    O  64.039   4.842  -6.123 1.00 . C A .  71 PHE O    1 1 
       14 44722 3 2 72 GLN C    C  66.990   4.755  -6.931 1.00 . C A .  72 GLN C    1 1 
       14 44723 3 2 72 GLN CA   C  65.937   4.046  -7.800 1.00 . C A .  72 GLN CA   1 1 
       14 44724 3 2 72 GLN CB   C  66.574   3.532  -9.092 1.00 . C A .  72 GLN CB   1 1 
       14 44725 3 2 72 GLN CD   C  68.179   1.881 -10.046 1.00 . C A .  72 GLN CD   1 1 
       14 44726 3 2 72 GLN CG   C  67.704   2.561  -8.761 1.00 . C A .  72 GLN CG   1 1 
       14 44727 3 2 72 GLN H    H  64.774   5.371  -9.040 1.00 . C A .  72 GLN H    1 1 
       14 44728 3 2 72 GLN HA   H  65.514   3.223  -7.243 1.00 . C A .  72 GLN HA   1 1 
       14 44729 3 2 72 GLN HB2  H  65.825   3.025  -9.683 1.00 . C A .  72 GLN HB2  1 1 
       14 44730 3 2 72 GLN HB3  H  66.971   4.365  -9.654 1.00 . C A .  72 GLN HB3  1 1 
       14 44731 3 2 72 GLN HE21 H  69.773   1.061  -9.194 1.00 . C A .  72 GLN HE21 1 1 
       14 44732 3 2 72 GLN HE22 H  69.575   0.720 -10.846 1.00 . C A .  72 GLN HE22 1 1 
       14 44733 3 2 72 GLN HG2  H  68.526   3.105  -8.316 1.00 . C A .  72 GLN HG2  1 1 
       14 44734 3 2 72 GLN HG3  H  67.347   1.815  -8.068 1.00 . C A .  72 GLN HG3  1 1 
       14 44735 3 2 72 GLN N    N  64.837   4.992  -8.138 1.00 . C A .  72 GLN N    1 1 
       14 44736 3 2 72 GLN NE2  N  69.266   1.161 -10.027 1.00 . C A .  72 GLN NE2  1 1 
       14 44737 3 2 72 GLN O    O  67.648   4.142  -6.113 1.00 . C A .  72 GLN O    1 1 
       14 44738 3 2 72 GLN OE1  O  67.552   2.006 -11.079 1.00 . C A .  72 GLN OE1  1 1 
       14 44739 3 2 73 GLU C    C  67.512   7.167  -4.943 1.00 . C A .  73 GLU C    1 1 
       14 44740 3 2 73 GLU CA   C  68.125   6.806  -6.296 1.00 . C A .  73 GLU CA   1 1 
       14 44741 3 2 73 GLU CB   C  68.487   8.085  -7.053 1.00 . C A .  73 GLU CB   1 1 
       14 44742 3 2 73 GLU CD   C  69.649   9.030  -9.057 1.00 . C A .  73 GLU CD   1 1 
       14 44743 3 2 73 GLU CG   C  69.290   7.737  -8.311 1.00 . C A .  73 GLU CG   1 1 
       14 44744 3 2 73 GLU H    H  66.557   6.508  -7.736 1.00 . C A .  73 GLU H    1 1 
       14 44745 3 2 73 GLU HA   H  69.019   6.216  -6.154 1.00 . C A .  73 GLU HA   1 1 
       14 44746 3 2 73 GLU HB2  H  67.582   8.598  -7.337 1.00 . C A .  73 GLU HB2  1 1 
       14 44747 3 2 73 GLU HB3  H  69.076   8.720  -6.422 1.00 . C A .  73 GLU HB3  1 1 
       14 44748 3 2 73 GLU HG2  H  70.195   7.216  -8.029 1.00 . C A .  73 GLU HG2  1 1 
       14 44749 3 2 73 GLU HG3  H  68.695   7.106  -8.954 1.00 . C A .  73 GLU HG3  1 1 
       14 44750 3 2 73 GLU N    N  67.135   6.045  -7.098 1.00 . C A .  73 GLU N    1 1 
       14 44751 3 2 73 GLU O    O  68.170   7.196  -3.923 1.00 . C A .  73 GLU O    1 1 
       14 44752 3 2 73 GLU OE1  O  69.415  10.093  -8.508 1.00 . C A .  73 GLU OE1  1 1 
       14 44753 3 2 73 GLU OE2  O  70.156   8.936 -10.164 1.00 . C A .  73 GLU OE2  1 1 
       14 44754 3 2 74 PHE C    C  65.331   6.638  -2.789 1.00 . C A .  74 PHE C    1 1 
       14 44755 3 2 74 PHE CA   C  65.581   7.861  -3.676 1.00 . C A .  74 PHE CA   1 1 
       14 44756 3 2 74 PHE CB   C  64.234   8.506  -4.029 1.00 . C A .  74 PHE CB   1 1 
       14 44757 3 2 74 PHE CD1  C  63.656   9.149  -1.661 1.00 . C A .  74 PHE CD1  1 1 
       14 44758 3 2 74 PHE CD2  C  63.796  10.878  -3.349 1.00 . C A .  74 PHE CD2  1 1 
       14 44759 3 2 74 PHE CE1  C  63.345  10.113  -0.701 1.00 . C A .  74 PHE CE1  1 1 
       14 44760 3 2 74 PHE CE2  C  63.489  11.833  -2.395 1.00 . C A .  74 PHE CE2  1 1 
       14 44761 3 2 74 PHE CG   C  63.880   9.535  -2.989 1.00 . C A .  74 PHE CG   1 1 
       14 44762 3 2 74 PHE CZ   C  63.261  11.458  -1.068 1.00 . C A .  74 PHE CZ   1 1 
       14 44763 3 2 74 PHE H    H  65.749   7.461  -5.779 1.00 . C A .  74 PHE H    1 1 
       14 44764 3 2 74 PHE HA   H  66.204   8.570  -3.151 1.00 . C A .  74 PHE HA   1 1 
       14 44765 3 2 74 PHE HB2  H  64.310   8.975  -4.998 1.00 . C A .  74 PHE HB2  1 1 
       14 44766 3 2 74 PHE HB3  H  63.457   7.751  -4.065 1.00 . C A .  74 PHE HB3  1 1 
       14 44767 3 2 74 PHE HD1  H  63.723   8.112  -1.379 1.00 . C A .  74 PHE HD1  1 1 
       14 44768 3 2 74 PHE HD2  H  63.965  11.178  -4.372 1.00 . C A .  74 PHE HD2  1 1 
       14 44769 3 2 74 PHE HE1  H  63.168   9.819   0.322 1.00 . C A .  74 PHE HE1  1 1 
       14 44770 3 2 74 PHE HE2  H  63.429  12.857  -2.682 1.00 . C A .  74 PHE HE2  1 1 
       14 44771 3 2 74 PHE HZ   H  63.023  12.206  -0.331 1.00 . C A .  74 PHE HZ   1 1 
       14 44772 3 2 74 PHE N    N  66.254   7.471  -4.941 1.00 . C A .  74 PHE N    1 1 
       14 44773 3 2 74 PHE O    O  65.519   6.664  -1.592 1.00 . C A .  74 PHE O    1 1 
       14 44774 3 2 75 VAL C    C  65.792   3.851  -1.889 1.00 . C A .  75 VAL C    1 1 
       14 44775 3 2 75 VAL CA   C  64.542   4.367  -2.599 1.00 . C A .  75 VAL CA   1 1 
       14 44776 3 2 75 VAL CB   C  63.977   3.303  -3.540 1.00 . C A .  75 VAL CB   1 1 
       14 44777 3 2 75 VAL CG1  C  65.096   2.733  -4.421 1.00 . C A .  75 VAL CG1  1 1 
       14 44778 3 2 75 VAL CG2  C  63.316   2.189  -2.722 1.00 . C A .  75 VAL CG2  1 1 
       14 44779 3 2 75 VAL H    H  64.703   5.608  -4.331 1.00 . C A .  75 VAL H    1 1 
       14 44780 3 2 75 VAL HA   H  63.811   4.621  -1.852 1.00 . C A .  75 VAL HA   1 1 
       14 44781 3 2 75 VAL HB   H  63.236   3.758  -4.177 1.00 . C A .  75 VAL HB   1 1 
       14 44782 3 2 75 VAL HG11 H  65.786   2.165  -3.818 1.00 . C A .  75 VAL HG11 1 1 
       14 44783 3 2 75 VAL HG12 H  65.623   3.543  -4.901 1.00 . C A .  75 VAL HG12 1 1 
       14 44784 3 2 75 VAL HG13 H  64.667   2.090  -5.173 1.00 . C A .  75 VAL HG13 1 1 
       14 44785 3 2 75 VAL HG21 H  62.317   2.492  -2.445 1.00 . C A .  75 VAL HG21 1 1 
       14 44786 3 2 75 VAL HG22 H  63.892   2.001  -1.829 1.00 . C A .  75 VAL HG22 1 1 
       14 44787 3 2 75 VAL HG23 H  63.264   1.293  -3.316 1.00 . C A .  75 VAL HG23 1 1 
       14 44788 3 2 75 VAL N    N  64.868   5.585  -3.377 1.00 . C A .  75 VAL N    1 1 
       14 44789 3 2 75 VAL O    O  65.738   3.439  -0.748 1.00 . C A .  75 VAL O    1 1 
       14 44790 3 2 76 VAL C    C  68.415   4.299  -0.619 1.00 . C A .  76 VAL C    1 1 
       14 44791 3 2 76 VAL CA   C  68.150   3.417  -1.847 1.00 . C A .  76 VAL CA   1 1 
       14 44792 3 2 76 VAL CB   C  69.351   3.496  -2.783 1.00 . C A .  76 VAL CB   1 1 
       14 44793 3 2 76 VAL CG1  C  69.253   2.401  -3.846 1.00 . C A .  76 VAL CG1  1 1 
       14 44794 3 2 76 VAL CG2  C  69.377   4.855  -3.461 1.00 . C A .  76 VAL CG2  1 1 
       14 44795 3 2 76 VAL H    H  66.949   4.250  -3.449 1.00 . C A .  76 VAL H    1 1 
       14 44796 3 2 76 VAL HA   H  68.015   2.390  -1.542 1.00 . C A .  76 VAL HA   1 1 
       14 44797 3 2 76 VAL HB   H  70.254   3.365  -2.209 1.00 . C A .  76 VAL HB   1 1 
       14 44798 3 2 76 VAL HG11 H  69.390   1.436  -3.380 1.00 . C A .  76 VAL HG11 1 1 
       14 44799 3 2 76 VAL HG12 H  70.020   2.555  -4.591 1.00 . C A .  76 VAL HG12 1 1 
       14 44800 3 2 76 VAL HG13 H  68.282   2.439  -4.315 1.00 . C A .  76 VAL HG13 1 1 
       14 44801 3 2 76 VAL HG21 H  69.326   5.627  -2.711 1.00 . C A .  76 VAL HG21 1 1 
       14 44802 3 2 76 VAL HG22 H  68.534   4.932  -4.124 1.00 . C A .  76 VAL HG22 1 1 
       14 44803 3 2 76 VAL HG23 H  70.293   4.958  -4.024 1.00 . C A .  76 VAL HG23 1 1 
       14 44804 3 2 76 VAL N    N  66.917   3.888  -2.536 1.00 . C A .  76 VAL N    1 1 
       14 44805 3 2 76 VAL O    O  68.990   3.861   0.354 1.00 . C A .  76 VAL O    1 1 
       14 44806 3 2 77 LEU C    C  67.411   6.143   1.689 1.00 . C A .  77 LEU C    1 1 
       14 44807 3 2 77 LEU CA   C  68.282   6.489   0.473 1.00 . C A .  77 LEU CA   1 1 
       14 44808 3 2 77 LEU CB   C  67.928   7.919   0.010 1.00 . C A .  77 LEU CB   1 1 
       14 44809 3 2 77 LEU CD1  C  67.045   9.368   1.925 1.00 . C A .  77 LEU CD1  1 1 
       14 44810 3 2 77 LEU CD2  C  69.466   8.650   1.956 1.00 . C A .  77 LEU CD2  1 1 
       14 44811 3 2 77 LEU CG   C  68.275   9.035   1.055 1.00 . C A .  77 LEU CG   1 1 
       14 44812 3 2 77 LEU H    H  67.589   5.888  -1.487 1.00 . C A .  77 LEU H    1 1 
       14 44813 3 2 77 LEU HA   H  69.315   6.436   0.760 1.00 . C A .  77 LEU HA   1 1 
       14 44814 3 2 77 LEU HB2  H  68.445   8.118  -0.908 1.00 . C A .  77 LEU HB2  1 1 
       14 44815 3 2 77 LEU HB3  H  66.868   7.952  -0.193 1.00 . C A .  77 LEU HB3  1 1 
       14 44816 3 2 77 LEU HD11 H  66.468  10.138   1.438 1.00 . C A .  77 LEU HD11 1 1 
       14 44817 3 2 77 LEU HD12 H  67.361   9.727   2.896 1.00 . C A .  77 LEU HD12 1 1 
       14 44818 3 2 77 LEU HD13 H  66.430   8.491   2.047 1.00 . C A .  77 LEU HD13 1 1 
       14 44819 3 2 77 LEU HD21 H  69.200   7.815   2.583 1.00 . C A .  77 LEU HD21 1 1 
       14 44820 3 2 77 LEU HD22 H  69.723   9.493   2.580 1.00 . C A .  77 LEU HD22 1 1 
       14 44821 3 2 77 LEU HD23 H  70.317   8.392   1.343 1.00 . C A .  77 LEU HD23 1 1 
       14 44822 3 2 77 LEU HG   H  68.538   9.933   0.515 1.00 . C A .  77 LEU HG   1 1 
       14 44823 3 2 77 LEU N    N  68.030   5.553  -0.677 1.00 . C A .  77 LEU N    1 1 
       14 44824 3 2 77 LEU O    O  67.912   5.880   2.759 1.00 . C A .  77 LEU O    1 1 
       14 44825 3 2 78 VAL C    C  65.509   4.450   3.232 1.00 . C A .  78 VAL C    1 1 
       14 44826 3 2 78 VAL CA   C  65.203   5.832   2.680 1.00 . C A .  78 VAL CA   1 1 
       14 44827 3 2 78 VAL CB   C  63.747   5.862   2.201 1.00 . C A .  78 VAL CB   1 1 
       14 44828 3 2 78 VAL CG1  C  63.362   7.293   1.820 1.00 . C A .  78 VAL CG1  1 1 
       14 44829 3 2 78 VAL CG2  C  63.580   4.940   0.985 1.00 . C A .  78 VAL CG2  1 1 
       14 44830 3 2 78 VAL H    H  65.739   6.346   0.652 1.00 . C A .  78 VAL H    1 1 
       14 44831 3 2 78 VAL HA   H  65.327   6.552   3.472 1.00 . C A .  78 VAL HA   1 1 
       14 44832 3 2 78 VAL HB   H  63.105   5.523   2.999 1.00 . C A .  78 VAL HB   1 1 
       14 44833 3 2 78 VAL HG11 H  64.077   7.683   1.111 1.00 . C A .  78 VAL HG11 1 1 
       14 44834 3 2 78 VAL HG12 H  63.357   7.914   2.704 1.00 . C A .  78 VAL HG12 1 1 
       14 44835 3 2 78 VAL HG13 H  62.378   7.293   1.375 1.00 . C A .  78 VAL HG13 1 1 
       14 44836 3 2 78 VAL HG21 H  62.674   5.199   0.455 1.00 . C A .  78 VAL HG21 1 1 
       14 44837 3 2 78 VAL HG22 H  63.519   3.915   1.316 1.00 . C A .  78 VAL HG22 1 1 
       14 44838 3 2 78 VAL HG23 H  64.424   5.052   0.325 1.00 . C A .  78 VAL HG23 1 1 
       14 44839 3 2 78 VAL N    N  66.118   6.142   1.531 1.00 . C A .  78 VAL N    1 1 
       14 44840 3 2 78 VAL O    O  65.354   4.188   4.405 1.00 . C A .  78 VAL O    1 1 
       14 44841 3 2 79 ALA C    C  67.587   2.173   3.633 1.00 . C A .  79 ALA C    1 1 
       14 44842 3 2 79 ALA CA   C  66.289   2.194   2.806 1.00 . C A .  79 ALA CA   1 1 
       14 44843 3 2 79 ALA CB   C  66.508   1.395   1.512 1.00 . C A .  79 ALA CB   1 1 
       14 44844 3 2 79 ALA H    H  66.075   3.827   1.458 1.00 . C A .  79 ALA H    1 1 
       14 44845 3 2 79 ALA HA   H  65.496   1.727   3.372 1.00 . C A .  79 ALA HA   1 1 
       14 44846 3 2 79 ALA HB1  H  66.911   2.053   0.755 1.00 . C A .  79 ALA HB1  1 1 
       14 44847 3 2 79 ALA HB2  H  65.566   0.994   1.167 1.00 . C A .  79 ALA HB2  1 1 
       14 44848 3 2 79 ALA HB3  H  67.199   0.587   1.684 1.00 . C A .  79 ALA HB3  1 1 
       14 44849 3 2 79 ALA N    N  65.943   3.578   2.393 1.00 . C A .  79 ALA N    1 1 
       14 44850 3 2 79 ALA O    O  67.736   1.414   4.579 1.00 . C A .  79 ALA O    1 1 
       14 44851 3 2 80 ALA C    C  69.854   3.725   5.259 1.00 . C A .  80 ALA C    1 1 
       14 44852 3 2 80 ALA CA   C  69.860   2.954   3.929 1.00 . C A .  80 ALA CA   1 1 
       14 44853 3 2 80 ALA CB   C  70.897   3.539   2.980 1.00 . C A .  80 ALA CB   1 1 
       14 44854 3 2 80 ALA H    H  68.410   3.525   2.458 1.00 . C A .  80 ALA H    1 1 
       14 44855 3 2 80 ALA HA   H  70.135   1.931   4.132 1.00 . C A .  80 ALA HA   1 1 
       14 44856 3 2 80 ALA HB1  H  70.710   4.593   2.843 1.00 . C A .  80 ALA HB1  1 1 
       14 44857 3 2 80 ALA HB2  H  70.829   3.031   2.026 1.00 . C A .  80 ALA HB2  1 1 
       14 44858 3 2 80 ALA HB3  H  71.880   3.394   3.391 1.00 . C A .  80 ALA HB3  1 1 
       14 44859 3 2 80 ALA N    N  68.543   2.957   3.240 1.00 . C A .  80 ALA N    1 1 
       14 44860 3 2 80 ALA O    O  70.649   3.435   6.131 1.00 . C A .  80 ALA O    1 1 
       14 44861 3 2 81 LEU C    C  68.185   4.699   7.812 1.00 . C A .  81 LEU C    1 1 
       14 44862 3 2 81 LEU CA   C  69.032   5.439   6.757 1.00 . C A .  81 LEU CA   1 1 
       14 44863 3 2 81 LEU CB   C  68.548   6.872   6.540 1.00 . C A .  81 LEU CB   1 1 
       14 44864 3 2 81 LEU CD1  C  66.099   7.121   7.116 1.00 . C A .  81 LEU CD1  1 1 
       14 44865 3 2 81 LEU CD2  C  66.970   8.026   4.950 1.00 . C A .  81 LEU CD2  1 1 
       14 44866 3 2 81 LEU CG   C  67.102   6.892   5.980 1.00 . C A .  81 LEU CG   1 1 
       14 44867 3 2 81 LEU H    H  68.364   4.949   4.753 1.00 . C A .  81 LEU H    1 1 
       14 44868 3 2 81 LEU HA   H  70.061   5.471   7.087 1.00 . C A .  81 LEU HA   1 1 
       14 44869 3 2 81 LEU HB2  H  68.594   7.411   7.473 1.00 . C A .  81 LEU HB2  1 1 
       14 44870 3 2 81 LEU HB3  H  69.215   7.347   5.834 1.00 . C A .  81 LEU HB3  1 1 
       14 44871 3 2 81 LEU HD11 H  65.103   7.187   6.709 1.00 . C A .  81 LEU HD11 1 1 
       14 44872 3 2 81 LEU HD12 H  66.342   8.037   7.622 1.00 . C A .  81 LEU HD12 1 1 
       14 44873 3 2 81 LEU HD13 H  66.150   6.304   7.816 1.00 . C A .  81 LEU HD13 1 1 
       14 44874 3 2 81 LEU HD21 H  67.550   8.877   5.269 1.00 . C A .  81 LEU HD21 1 1 
       14 44875 3 2 81 LEU HD22 H  65.937   8.312   4.844 1.00 . C A .  81 LEU HD22 1 1 
       14 44876 3 2 81 LEU HD23 H  67.341   7.684   4.006 1.00 . C A .  81 LEU HD23 1 1 
       14 44877 3 2 81 LEU HG   H  66.879   5.947   5.499 1.00 . C A .  81 LEU HG   1 1 
       14 44878 3 2 81 LEU N    N  69.003   4.701   5.450 1.00 . C A .  81 LEU N    1 1 
       14 44879 3 2 81 LEU O    O  68.571   4.585   8.955 1.00 . C A .  81 LEU O    1 1 
       14 44880 3 2 82 THR C    C  67.029   2.284   9.040 1.00 . C A .  82 THR C    1 1 
       14 44881 3 2 82 THR CA   C  66.193   3.389   8.384 1.00 . C A .  82 THR CA   1 1 
       14 44882 3 2 82 THR CB   C  65.029   2.757   7.611 1.00 . C A .  82 THR CB   1 1 
       14 44883 3 2 82 THR CG2  C  65.527   2.038   6.359 1.00 . C A .  82 THR CG2  1 1 
       14 44884 3 2 82 THR H    H  66.778   4.248   6.488 1.00 . C A .  82 THR H    1 1 
       14 44885 3 2 82 THR HA   H  65.748   4.008   9.153 1.00 . C A .  82 THR HA   1 1 
       14 44886 3 2 82 THR HB   H  64.336   3.542   7.327 1.00 . C A .  82 THR HB   1 1 
       14 44887 3 2 82 THR HG1  H  64.180   1.037   7.928 1.00 . C A .  82 THR HG1  1 1 
       14 44888 3 2 82 THR HG21 H  64.690   1.842   5.704 1.00 . C A .  82 THR HG21 1 1 
       14 44889 3 2 82 THR HG22 H  65.989   1.105   6.640 1.00 . C A .  82 THR HG22 1 1 
       14 44890 3 2 82 THR HG23 H  66.244   2.652   5.847 1.00 . C A .  82 THR HG23 1 1 
       14 44891 3 2 82 THR N    N  67.053   4.164   7.424 1.00 . C A .  82 THR N    1 1 
       14 44892 3 2 82 THR O    O  67.081   2.164  10.250 1.00 . C A .  82 THR O    1 1 
       14 44893 3 2 82 THR OG1  O  64.366   1.822   8.449 1.00 . C A .  82 THR OG1  1 1 
       14 44894 3 2 83 VAL C    C  69.595   1.104   9.793 1.00 . C A .  83 VAL C    1 1 
       14 44895 3 2 83 VAL CA   C  68.619   0.454   8.819 1.00 . C A .  83 VAL CA   1 1 
       14 44896 3 2 83 VAL CB   C  69.430  -0.173   7.671 1.00 . C A .  83 VAL CB   1 1 
       14 44897 3 2 83 VAL CG1  C  68.510  -1.050   6.824 1.00 . C A .  83 VAL CG1  1 1 
       14 44898 3 2 83 VAL CG2  C  70.038   0.902   6.776 1.00 . C A .  83 VAL CG2  1 1 
       14 44899 3 2 83 VAL H    H  67.695   1.658   7.284 1.00 . C A .  83 VAL H    1 1 
       14 44900 3 2 83 VAL HA   H  68.100  -0.367   9.301 1.00 . C A .  83 VAL HA   1 1 
       14 44901 3 2 83 VAL HB   H  70.221  -0.783   8.089 1.00 . C A .  83 VAL HB   1 1 
       14 44902 3 2 83 VAL HG11 H  67.935  -1.704   7.463 1.00 . C A .  83 VAL HG11 1 1 
       14 44903 3 2 83 VAL HG12 H  69.106  -1.643   6.151 1.00 . C A .  83 VAL HG12 1 1 
       14 44904 3 2 83 VAL HG13 H  67.841  -0.420   6.258 1.00 . C A .  83 VAL HG13 1 1 
       14 44905 3 2 83 VAL HG21 H  70.777   1.460   7.328 1.00 . C A .  83 VAL HG21 1 1 
       14 44906 3 2 83 VAL HG22 H  69.261   1.560   6.437 1.00 . C A .  83 VAL HG22 1 1 
       14 44907 3 2 83 VAL HG23 H  70.507   0.434   5.922 1.00 . C A .  83 VAL HG23 1 1 
       14 44908 3 2 83 VAL N    N  67.726   1.513   8.251 1.00 . C A .  83 VAL N    1 1 
       14 44909 3 2 83 VAL O    O  69.900   0.575  10.849 1.00 . C A .  83 VAL O    1 1 
       14 44910 3 2 84 ALA C    C  70.354   3.368  11.617 1.00 . C A .  84 ALA C    1 1 
       14 44911 3 2 84 ALA CA   C  71.046   2.961  10.319 1.00 . C A .  84 ALA CA   1 1 
       14 44912 3 2 84 ALA CB   C  71.593   4.199   9.599 1.00 . C A .  84 ALA CB   1 1 
       14 44913 3 2 84 ALA H    H  69.821   2.645   8.579 1.00 . C A .  84 ALA H    1 1 
       14 44914 3 2 84 ALA HA   H  71.860   2.300  10.551 1.00 . C A .  84 ALA HA   1 1 
       14 44915 3 2 84 ALA HB1  H  71.740   3.968   8.554 1.00 . C A .  84 ALA HB1  1 1 
       14 44916 3 2 84 ALA HB2  H  72.536   4.486  10.039 1.00 . C A .  84 ALA HB2  1 1 
       14 44917 3 2 84 ALA HB3  H  70.891   5.014   9.691 1.00 . C A .  84 ALA HB3  1 1 
       14 44918 3 2 84 ALA N    N  70.087   2.253   9.439 1.00 . C A .  84 ALA N    1 1 
       14 44919 3 2 84 ALA O    O  70.995   3.612  12.615 1.00 . C A .  84 ALA O    1 1 
       14 44920 3 2 85 CYS C    C  68.398   2.812  13.907 1.00 . C A .  85 CYS C    1 1 
       14 44921 3 2 85 CYS CA   C  68.338   3.908  12.844 1.00 . C A .  85 CYS CA   1 1 
       14 44922 3 2 85 CYS CB   C  66.884   4.234  12.512 1.00 . C A .  85 CYS CB   1 1 
       14 44923 3 2 85 CYS H    H  68.549   3.299  10.781 1.00 . C A .  85 CYS H    1 1 
       14 44924 3 2 85 CYS HA   H  68.827   4.785  13.240 1.00 . C A .  85 CYS HA   1 1 
       14 44925 3 2 85 CYS HB2  H  66.850   4.889  11.654 1.00 . C A .  85 CYS HB2  1 1 
       14 44926 3 2 85 CYS HB3  H  66.355   3.320  12.289 1.00 . C A .  85 CYS HB3  1 1 
       14 44927 3 2 85 CYS HG   H  66.717   5.010  14.668 1.00 . C A .  85 CYS HG   1 1 
       14 44928 3 2 85 CYS N    N  69.053   3.479  11.605 1.00 . C A .  85 CYS N    1 1 
       14 44929 3 2 85 CYS O    O  68.570   3.090  15.076 1.00 . C A .  85 CYS O    1 1 
       14 44930 3 2 85 CYS SG   S  66.106   5.050  13.929 1.00 . C A .  85 CYS SG   1 1 
       14 44931 3 2 86 ASN C    C  69.728   0.426  15.149 1.00 . C A .  86 ASN C    1 1 
       14 44932 3 2 86 ASN CA   C  68.316   0.493  14.558 1.00 . C A .  86 ASN CA   1 1 
       14 44933 3 2 86 ASN CB   C  67.959  -0.853  13.921 1.00 . C A .  86 ASN CB   1 1 
       14 44934 3 2 86 ASN CG   C  68.846  -1.098  12.698 1.00 . C A .  86 ASN CG   1 1 
       14 44935 3 2 86 ASN H    H  68.120   1.355  12.585 1.00 . C A .  86 ASN H    1 1 
       14 44936 3 2 86 ASN HA   H  67.612   0.712  15.345 1.00 . C A .  86 ASN HA   1 1 
       14 44937 3 2 86 ASN HB2  H  68.114  -1.642  14.642 1.00 . C A .  86 ASN HB2  1 1 
       14 44938 3 2 86 ASN HB3  H  66.923  -0.843  13.616 1.00 . C A .  86 ASN HB3  1 1 
       14 44939 3 2 86 ASN HD21 H  70.497  -1.375  13.768 1.00 . C A .  86 ASN HD21 1 1 
       14 44940 3 2 86 ASN HD22 H  70.693  -1.504  12.085 1.00 . C A .  86 ASN HD22 1 1 
       14 44941 3 2 86 ASN N    N  68.259   1.574  13.531 1.00 . C A .  86 ASN N    1 1 
       14 44942 3 2 86 ASN ND2  N  70.117  -1.347  12.865 1.00 . C A .  86 ASN ND2  1 1 
       14 44943 3 2 86 ASN O    O  69.908   0.234  16.335 1.00 . C A .  86 ASN O    1 1 
       14 44944 3 2 86 ASN OD1  O  68.377  -1.067  11.577 1.00 . C A .  86 ASN OD1  1 1 
       14 44945 3 2 87 ASN C    C  72.434   1.695  15.756 1.00 . C A .  87 ASN C    1 1 
       14 44946 3 2 87 ASN CA   C  72.139   0.518  14.818 1.00 . C A .  87 ASN CA   1 1 
       14 44947 3 2 87 ASN CB   C  73.101   0.581  13.632 1.00 . C A .  87 ASN CB   1 1 
       14 44948 3 2 87 ASN CG   C  74.538   0.505  14.146 1.00 . C A .  87 ASN CG   1 1 
       14 44949 3 2 87 ASN H    H  70.551   0.723  13.373 1.00 . C A .  87 ASN H    1 1 
       14 44950 3 2 87 ASN HA   H  72.295  -0.409  15.351 1.00 . C A .  87 ASN HA   1 1 
       14 44951 3 2 87 ASN HB2  H  72.908  -0.248  12.966 1.00 . C A .  87 ASN HB2  1 1 
       14 44952 3 2 87 ASN HB3  H  72.960   1.510  13.102 1.00 . C A .  87 ASN HB3  1 1 
       14 44953 3 2 87 ASN HD21 H  74.432  -1.433  14.555 1.00 . C A .  87 ASN HD21 1 1 
       14 44954 3 2 87 ASN HD22 H  75.922  -0.700  14.905 1.00 . C A .  87 ASN HD22 1 1 
       14 44955 3 2 87 ASN N    N  70.727   0.575  14.324 1.00 . C A .  87 ASN N    1 1 
       14 44956 3 2 87 ASN ND2  N  75.003  -0.638  14.570 1.00 . C A .  87 ASN ND2  1 1 
       14 44957 3 2 87 ASN O    O  73.169   1.567  16.715 1.00 . C A .  87 ASN O    1 1 
       14 44958 3 2 87 ASN OD1  O  75.244   1.495  14.161 1.00 . C A .  87 ASN OD1  1 1 
       14 44959 3 2 88 PHE C    C  71.165   4.162  17.435 1.00 . C A .  88 PHE C    1 1 
       14 44960 3 2 88 PHE CA   C  72.179   4.057  16.292 1.00 . C A .  88 PHE CA   1 1 
       14 44961 3 2 88 PHE CB   C  72.075   5.294  15.391 1.00 . C A .  88 PHE CB   1 1 
       14 44962 3 2 88 PHE CD1  C  74.105   6.481  16.313 1.00 . C A .  88 PHE CD1  1 1 
       14 44963 3 2 88 PHE CD2  C  71.960   7.615  16.391 1.00 . C A .  88 PHE CD2  1 1 
       14 44964 3 2 88 PHE CE1  C  74.712   7.592  16.912 1.00 . C A .  88 PHE CE1  1 1 
       14 44965 3 2 88 PHE CE2  C  72.568   8.723  16.992 1.00 . C A .  88 PHE CE2  1 1 
       14 44966 3 2 88 PHE CG   C  72.727   6.490  16.051 1.00 . C A .  88 PHE CG   1 1 
       14 44967 3 2 88 PHE CZ   C  73.943   8.711  17.252 1.00 . C A .  88 PHE CZ   1 1 
       14 44968 3 2 88 PHE H    H  71.340   2.927  14.665 1.00 . C A .  88 PHE H    1 1 
       14 44969 3 2 88 PHE HA   H  73.176   3.994  16.700 1.00 . C A .  88 PHE HA   1 1 
       14 44970 3 2 88 PHE HB2  H  72.572   5.093  14.451 1.00 . C A .  88 PHE HB2  1 1 
       14 44971 3 2 88 PHE HB3  H  71.033   5.510  15.201 1.00 . C A .  88 PHE HB3  1 1 
       14 44972 3 2 88 PHE HD1  H  74.700   5.618  16.052 1.00 . C A .  88 PHE HD1  1 1 
       14 44973 3 2 88 PHE HD2  H  70.899   7.627  16.188 1.00 . C A .  88 PHE HD2  1 1 
       14 44974 3 2 88 PHE HE1  H  75.773   7.583  17.113 1.00 . C A .  88 PHE HE1  1 1 
       14 44975 3 2 88 PHE HE2  H  71.976   9.589  17.255 1.00 . C A .  88 PHE HE2  1 1 
       14 44976 3 2 88 PHE HZ   H  74.411   9.567  17.713 1.00 . C A .  88 PHE HZ   1 1 
       14 44977 3 2 88 PHE N    N  71.903   2.847  15.458 1.00 . C A .  88 PHE N    1 1 
       14 44978 3 2 88 PHE O    O  71.279   5.007  18.299 1.00 . C A .  88 PHE O    1 1 
       14 44979 3 2 89 PHE C    C  69.512   2.381  19.644 1.00 . C A .  89 PHE C    1 1 
       14 44980 3 2 89 PHE CA   C  69.145   3.372  18.534 1.00 . C A .  89 PHE CA   1 1 
       14 44981 3 2 89 PHE CB   C  67.779   3.010  17.946 1.00 . C A .  89 PHE CB   1 1 
       14 44982 3 2 89 PHE CD1  C  66.422   1.935  19.780 1.00 . C A .  89 PHE CD1  1 1 
       14 44983 3 2 89 PHE CD2  C  66.026   4.268  19.251 1.00 . C A .  89 PHE CD2  1 1 
       14 44984 3 2 89 PHE CE1  C  65.434   1.992  20.771 1.00 . C A .  89 PHE CE1  1 1 
       14 44985 3 2 89 PHE CE2  C  65.040   4.328  20.242 1.00 . C A .  89 PHE CE2  1 1 
       14 44986 3 2 89 PHE CG   C  66.718   3.073  19.021 1.00 . C A .  89 PHE CG   1 1 
       14 44987 3 2 89 PHE CZ   C  64.743   3.189  21.002 1.00 . C A .  89 PHE CZ   1 1 
       14 44988 3 2 89 PHE H    H  70.093   2.645  16.739 1.00 . C A .  89 PHE H    1 1 
       14 44989 3 2 89 PHE HA   H  69.103   4.370  18.948 1.00 . C A .  89 PHE HA   1 1 
       14 44990 3 2 89 PHE HB2  H  67.533   3.708  17.159 1.00 . C A .  89 PHE HB2  1 1 
       14 44991 3 2 89 PHE HB3  H  67.820   2.012  17.539 1.00 . C A .  89 PHE HB3  1 1 
       14 44992 3 2 89 PHE HD1  H  66.957   1.014  19.601 1.00 . C A .  89 PHE HD1  1 1 
       14 44993 3 2 89 PHE HD2  H  66.255   5.146  18.664 1.00 . C A .  89 PHE HD2  1 1 
       14 44994 3 2 89 PHE HE1  H  65.203   1.112  21.357 1.00 . C A .  89 PHE HE1  1 1 
       14 44995 3 2 89 PHE HE2  H  64.505   5.251  20.420 1.00 . C A .  89 PHE HE2  1 1 
       14 44996 3 2 89 PHE HZ   H  63.981   3.234  21.764 1.00 . C A .  89 PHE HZ   1 1 
       14 44997 3 2 89 PHE N    N  70.169   3.317  17.446 1.00 . C A .  89 PHE N    1 1 
       14 44998 3 2 89 PHE O    O  69.044   2.485  20.760 1.00 . C A .  89 PHE O    1 1 
       14 44999 3 2 90 TRP C    C  71.944   0.884  21.175 1.00 . C A .  90 TRP C    1 1 
       14 45000 3 2 90 TRP CA   C  70.725   0.400  20.378 1.00 . C A .  90 TRP CA   1 1 
       14 45001 3 2 90 TRP CB   C  71.065  -0.924  19.687 1.00 . C A .  90 TRP CB   1 1 
       14 45002 3 2 90 TRP CD1  C  70.821  -2.677  21.496 1.00 . C A .  90 TRP CD1  1 1 
       14 45003 3 2 90 TRP CD2  C  72.971  -2.202  21.032 1.00 . C A .  90 TRP CD2  1 1 
       14 45004 3 2 90 TRP CE2  C  72.983  -3.186  22.049 1.00 . C A .  90 TRP CE2  1 1 
       14 45005 3 2 90 TRP CE3  C  74.204  -1.726  20.554 1.00 . C A .  90 TRP CE3  1 1 
       14 45006 3 2 90 TRP CG   C  71.586  -1.897  20.696 1.00 . C A .  90 TRP CG   1 1 
       14 45007 3 2 90 TRP CH2  C  75.396  -3.193  22.091 1.00 . C A .  90 TRP CH2  1 1 
       14 45008 3 2 90 TRP CZ2  C  74.178  -3.678  22.576 1.00 . C A .  90 TRP CZ2  1 1 
       14 45009 3 2 90 TRP CZ3  C  75.410  -2.218  21.082 1.00 . C A .  90 TRP CZ3  1 1 
       14 45010 3 2 90 TRP H    H  70.696   1.339  18.433 1.00 . C A .  90 TRP H    1 1 
       14 45011 3 2 90 TRP HA   H  69.897   0.243  21.059 1.00 . C A .  90 TRP HA   1 1 
       14 45012 3 2 90 TRP HB2  H  70.176  -1.327  19.222 1.00 . C A .  90 TRP HB2  1 1 
       14 45013 3 2 90 TRP HB3  H  71.819  -0.751  18.934 1.00 . C A .  90 TRP HB3  1 1 
       14 45014 3 2 90 TRP HD1  H  69.742  -2.699  21.506 1.00 . C A .  90 TRP HD1  1 1 
       14 45015 3 2 90 TRP HE1  H  71.346  -4.091  22.969 1.00 . C A .  90 TRP HE1  1 1 
       14 45016 3 2 90 TRP HE3  H  74.225  -0.976  19.780 1.00 . C A .  90 TRP HE3  1 1 
       14 45017 3 2 90 TRP HH2  H  76.325  -3.566  22.494 1.00 . C A .  90 TRP HH2  1 1 
       14 45018 3 2 90 TRP HZ2  H  74.161  -4.429  23.354 1.00 . C A .  90 TRP HZ2  1 1 
       14 45019 3 2 90 TRP HZ3  H  76.352  -1.843  20.711 1.00 . C A .  90 TRP HZ3  1 1 
       14 45020 3 2 90 TRP N    N  70.338   1.410  19.342 1.00 . C A .  90 TRP N    1 1 
       14 45021 3 2 90 TRP NE1  N  71.650  -3.442  22.299 1.00 . C A .  90 TRP NE1  1 1 
       14 45022 3 2 90 TRP O    O  72.253   0.352  22.222 1.00 . C A .  90 TRP O    1 1 
       14 45023 3 2 91 GLU C    C  73.348   3.161  22.683 1.00 . C A .  91 GLU C    1 1 
       14 45024 3 2 91 GLU CA   C  73.828   2.363  21.472 1.00 . C A .  91 GLU CA   1 1 
       14 45025 3 2 91 GLU CB   C  74.711   3.249  20.586 1.00 . C A .  91 GLU CB   1 1 
       14 45026 3 2 91 GLU CD   C  74.806   5.338  19.221 1.00 . C A .  91 GLU CD   1 1 
       14 45027 3 2 91 GLU CG   C  73.906   4.448  20.079 1.00 . C A .  91 GLU CG   1 1 
       14 45028 3 2 91 GLU H    H  72.389   2.309  19.863 1.00 . C A .  91 GLU H    1 1 
       14 45029 3 2 91 GLU HA   H  74.401   1.513  21.811 1.00 . C A .  91 GLU HA   1 1 
       14 45030 3 2 91 GLU HB2  H  75.553   3.602  21.163 1.00 . C A .  91 GLU HB2  1 1 
       14 45031 3 2 91 GLU HB3  H  75.068   2.675  19.745 1.00 . C A .  91 GLU HB3  1 1 
       14 45032 3 2 91 GLU HG2  H  73.077   4.096  19.485 1.00 . C A .  91 GLU HG2  1 1 
       14 45033 3 2 91 GLU HG3  H  73.535   5.019  20.914 1.00 . C A .  91 GLU HG3  1 1 
       14 45034 3 2 91 GLU N    N  72.642   1.880  20.705 1.00 . C A .  91 GLU N    1 1 
       14 45035 3 2 91 GLU O    O  72.245   3.669  22.702 1.00 . C A .  91 GLU O    1 1 
       14 45036 3 2 91 GLU OE1  O  75.498   4.804  18.370 1.00 . C A .  91 GLU OE1  1 1 
       14 45037 3 2 91 GLU OE2  O  74.788   6.540  19.429 1.00 . C A .  91 GLU OE2  1 1 
       14 45038 3 2 92 ASN C    C  72.414   3.477  25.407 1.00 . C A .  92 ASN C    1 1 
       14 45039 3 2 92 ASN CA   C  73.750   4.025  24.908 1.00 . C A .  92 ASN CA   1 1 
       14 45040 3 2 92 ASN CB   C  73.620   5.511  24.564 1.00 . C A .  92 ASN CB   1 1 
       14 45041 3 2 92 ASN CG   C  74.996   6.050  24.171 1.00 . C A .  92 ASN CG   1 1 
       14 45042 3 2 92 ASN H    H  75.044   2.843  23.661 1.00 . C A .  92 ASN H    1 1 
       14 45043 3 2 92 ASN HA   H  74.500   3.901  25.674 1.00 . C A .  92 ASN HA   1 1 
       14 45044 3 2 92 ASN HB2  H  72.932   5.637  23.741 1.00 . C A .  92 ASN HB2  1 1 
       14 45045 3 2 92 ASN HB3  H  73.255   6.053  25.423 1.00 . C A .  92 ASN HB3  1 1 
       14 45046 3 2 92 ASN HD21 H  75.837   5.546  25.894 1.00 . C A .  92 ASN HD21 1 1 
       14 45047 3 2 92 ASN HD22 H  76.872   6.292  24.777 1.00 . C A .  92 ASN HD22 1 1 
       14 45048 3 2 92 ASN N    N  74.162   3.266  23.696 1.00 . C A .  92 ASN N    1 1 
       14 45049 3 2 92 ASN ND2  N  75.984   5.956  25.018 1.00 . C A .  92 ASN ND2  1 1 
       14 45050 3 2 92 ASN O    O  71.615   4.185  25.988 1.00 . C A .  92 ASN O    1 1 
       14 45051 3 2 92 ASN OD1  O  75.177   6.557  23.083 1.00 . C A .  92 ASN OD1  1 1 
       14 45052 3 2 93 SER C    C  69.720   2.492  25.209 1.00 . C A .  93 SER C    1 1 
       14 45053 3 2 93 SER CA   C  70.889   1.604  25.635 1.00 . C A .  93 SER CA   1 1 
       14 45054 3 2 93 SER CB   C  70.898   1.473  27.159 1.00 . C A .  93 SER CB   1 1 
       14 45055 3 2 93 SER H    H  72.831   1.667  24.708 1.00 . C A .  93 SER H    1 1 
       14 45056 3 2 93 SER HA   H  70.779   0.627  25.188 1.00 . C A .  93 SER HA   1 1 
       14 45057 3 2 93 SER HB2  H  71.154   2.426  27.599 1.00 . C A .  93 SER HB2  1 1 
       14 45058 3 2 93 SER HB3  H  69.919   1.172  27.497 1.00 . C A .  93 SER HB3  1 1 
       14 45059 3 2 93 SER N    N  72.169   2.214  25.180 1.00 . C A .  93 SER N    1 1 
       14 45060 3 2 93 SER O    O  69.210   3.210  26.053 1.00 . C A .  93 SER O    1 1 
       14 45061 3 2 93 SER OXT  O  69.357   2.443  24.044 1.00 . C A .  93 SER OXT  1 1 
       14 45062 3 2 93 SER OG   O  71.927   0.420  27.581 1.00 . C A .  93 SER OG   1 1 
       14 45063 4 2  1 GLY C    C  54.058  10.134   9.453 1.00 . D B .   1 GLY C    1 1 
       14 45064 4 2  1 GLY CA   C  55.290  10.944   9.746 1.00 . D B .   1 GLY CA   1 1 
       14 45065 4 2  1 GLY H1   H  56.070  12.764  10.498 1.00 . D B .   1 GLY H1   1 1 
       14 45066 4 2  1 GLY H2   H  54.599  12.307  11.211 1.00 . D B .   1 GLY H2   1 1 
       14 45067 4 2  1 GLY H3   H  54.621  12.950   9.638 1.00 . D B .   1 GLY H3   1 1 
       14 45068 4 2  1 GLY HA2  H  56.171  10.993   8.979 1.00 . D B .   1 GLY HA2  1 1 
       14 45069 4 2  1 GLY HA3  H  55.446  10.295  10.447 1.00 . D B .   1 GLY HA3  1 1 
       14 45070 4 2  1 GLY N    N  55.133  12.355  10.319 1.00 . D B .   1 GLY N    1 1 
       14 45071 4 2  1 GLY O    O  53.481   9.490  10.323 1.00 . D B .   1 GLY O    1 1 
       14 45072 4 2  2 SER C    C  52.753   8.138   7.024 1.00 . D B .   2 SER C    1 1 
       14 45073 4 2  2 SER CA   C  52.374   9.373   7.851 1.00 . D B .   2 SER CA   1 1 
       14 45074 4 2  2 SER CB   C  51.427  10.264   7.049 1.00 . D B .   2 SER CB   1 1 
       14 45075 4 2  2 SER H    H  54.069  10.676   7.532 1.00 . D B .   2 SER H    1 1 
       14 45076 4 2  2 SER HA   H  51.879   9.035   8.750 1.00 . D B .   2 SER HA   1 1 
       14 45077 4 2  2 SER HB2  H  50.539   9.713   6.794 1.00 . D B .   2 SER HB2  1 1 
       14 45078 4 2  2 SER HB3  H  51.154  11.124   7.646 1.00 . D B .   2 SER HB3  1 1 
       14 45079 4 2  2 SER HG   H  51.816  11.591   5.680 1.00 . D B .   2 SER HG   1 1 
       14 45080 4 2  2 SER N    N  53.605  10.150   8.216 1.00 . D B .   2 SER N    1 1 
       14 45081 4 2  2 SER O    O  53.194   7.143   7.562 1.00 . D B .   2 SER O    1 1 
       14 45082 4 2  2 SER OG   O  52.076  10.684   5.856 1.00 . D B .   2 SER OG   1 1 
       14 45083 4 2  3 GLU C    C  54.307   6.545   5.005 1.00 . D B .   3 GLU C    1 1 
       14 45084 4 2  3 GLU CA   C  52.829   6.944   4.914 1.00 . D B .   3 GLU CA   1 1 
       14 45085 4 2  3 GLU CB   C  52.489   7.234   3.449 1.00 . D B .   3 GLU CB   1 1 
       14 45086 4 2  3 GLU CD   C  50.636   7.661   1.828 1.00 . D B .   3 GLU CD   1 1 
       14 45087 4 2  3 GLU CG   C  50.972   7.355   3.288 1.00 . D B .   3 GLU CG   1 1 
       14 45088 4 2  3 GLU H    H  52.116   8.932   5.304 1.00 . D B .   3 GLU H    1 1 
       14 45089 4 2  3 GLU HA   H  52.208   6.135   5.264 1.00 . D B .   3 GLU HA   1 1 
       14 45090 4 2  3 GLU HB2  H  52.961   8.157   3.143 1.00 . D B .   3 GLU HB2  1 1 
       14 45091 4 2  3 GLU HB3  H  52.849   6.425   2.832 1.00 . D B .   3 GLU HB3  1 1 
       14 45092 4 2  3 GLU HG2  H  50.502   6.428   3.581 1.00 . D B .   3 GLU HG2  1 1 
       14 45093 4 2  3 GLU HG3  H  50.608   8.156   3.914 1.00 . D B .   3 GLU HG3  1 1 
       14 45094 4 2  3 GLU N    N  52.536   8.158   5.734 1.00 . D B .   3 GLU N    1 1 
       14 45095 4 2  3 GLU O    O  54.630   5.378   5.110 1.00 . D B .   3 GLU O    1 1 
       14 45096 4 2  3 GLU OE1  O  50.576   6.726   1.046 1.00 . D B .   3 GLU OE1  1 1 
       14 45097 4 2  3 GLU OE2  O  50.441   8.825   1.516 1.00 . D B .   3 GLU OE2  1 1 
       14 45098 4 2  4 LEU C    C  57.044   6.603   6.386 1.00 . D B .   4 LEU C    1 1 
       14 45099 4 2  4 LEU CA   C  56.652   7.107   4.997 1.00 . D B .   4 LEU CA   1 1 
       14 45100 4 2  4 LEU CB   C  57.529   8.309   4.612 1.00 . D B .   4 LEU CB   1 1 
       14 45101 4 2  4 LEU CD1  C  58.247   9.776   2.713 1.00 . D B .   4 LEU CD1  1 1 
       14 45102 4 2  4 LEU CD2  C  58.429   7.263   2.498 1.00 . D B .   4 LEU CD2  1 1 
       14 45103 4 2  4 LEU CG   C  57.601   8.433   3.086 1.00 . D B .   4 LEU CG   1 1 
       14 45104 4 2  4 LEU H    H  54.943   8.421   4.836 1.00 . D B .   4 LEU H    1 1 
       14 45105 4 2  4 LEU HA   H  56.802   6.299   4.304 1.00 . D B .   4 LEU HA   1 1 
       14 45106 4 2  4 LEU HB2  H  57.095   9.211   5.022 1.00 . D B .   4 LEU HB2  1 1 
       14 45107 4 2  4 LEU HB3  H  58.525   8.184   5.011 1.00 . D B .   4 LEU HB3  1 1 
       14 45108 4 2  4 LEU HD11 H  58.573   9.743   1.682 1.00 . D B .   4 LEU HD11 1 1 
       14 45109 4 2  4 LEU HD12 H  59.097   9.960   3.352 1.00 . D B .   4 LEU HD12 1 1 
       14 45110 4 2  4 LEU HD13 H  57.525  10.569   2.836 1.00 . D B .   4 LEU HD13 1 1 
       14 45111 4 2  4 LEU HD21 H  59.138   6.901   3.232 1.00 . D B .   4 LEU HD21 1 1 
       14 45112 4 2  4 LEU HD22 H  58.966   7.594   1.620 1.00 . D B .   4 LEU HD22 1 1 
       14 45113 4 2  4 LEU HD23 H  57.764   6.458   2.220 1.00 . D B .   4 LEU HD23 1 1 
       14 45114 4 2  4 LEU HG   H  56.597   8.401   2.690 1.00 . D B .   4 LEU HG   1 1 
       14 45115 4 2  4 LEU N    N  55.209   7.484   4.941 1.00 . D B .   4 LEU N    1 1 
       14 45116 4 2  4 LEU O    O  57.794   5.654   6.512 1.00 . D B .   4 LEU O    1 1 
       14 45117 4 2  5 GLU C    C  56.392   5.351   9.019 1.00 . D B .   5 GLU C    1 1 
       14 45118 4 2  5 GLU CA   C  56.981   6.740   8.777 1.00 . D B .   5 GLU CA   1 1 
       14 45119 4 2  5 GLU CB   C  56.512   7.724   9.854 1.00 . D B .   5 GLU CB   1 1 
       14 45120 4 2  5 GLU CD   C  56.005   6.157  11.746 1.00 . D B .   5 GLU CD   1 1 
       14 45121 4 2  5 GLU CG   C  56.959   7.242  11.242 1.00 . D B .   5 GLU CG   1 1 
       14 45122 4 2  5 GLU H    H  55.982   7.992   7.328 1.00 . D B .   5 GLU H    1 1 
       14 45123 4 2  5 GLU HA   H  58.057   6.679   8.772 1.00 . D B .   5 GLU HA   1 1 
       14 45124 4 2  5 GLU HB2  H  56.941   8.693   9.655 1.00 . D B .   5 GLU HB2  1 1 
       14 45125 4 2  5 GLU HB3  H  55.434   7.799   9.828 1.00 . D B .   5 GLU HB3  1 1 
       14 45126 4 2  5 GLU HG2  H  57.960   6.838  11.182 1.00 . D B .   5 GLU HG2  1 1 
       14 45127 4 2  5 GLU HG3  H  56.949   8.073  11.931 1.00 . D B .   5 GLU HG3  1 1 
       14 45128 4 2  5 GLU N    N  56.576   7.219   7.429 1.00 . D B .   5 GLU N    1 1 
       14 45129 4 2  5 GLU O    O  57.001   4.495   9.627 1.00 . D B .   5 GLU O    1 1 
       14 45130 4 2  5 GLU OE1  O  54.809   6.314  11.558 1.00 . D B .   5 GLU OE1  1 1 
       14 45131 4 2  5 GLU OE2  O  56.483   5.192  12.315 1.00 . D B .   5 GLU OE2  1 1 
       14 45132 4 2  6 THR C    C  55.405   2.703   8.084 1.00 . D B .   6 THR C    1 1 
       14 45133 4 2  6 THR CA   C  54.557   3.803   8.726 1.00 . D B .   6 THR CA   1 1 
       14 45134 4 2  6 THR CB   C  53.205   3.839   8.015 1.00 . D B .   6 THR CB   1 1 
       14 45135 4 2  6 THR CG2  C  52.520   2.482   8.157 1.00 . D B .   6 THR CG2  1 1 
       14 45136 4 2  6 THR H    H  54.737   5.835   8.054 1.00 . D B .   6 THR H    1 1 
       14 45137 4 2  6 THR HA   H  54.384   3.606   9.775 1.00 . D B .   6 THR HA   1 1 
       14 45138 4 2  6 THR HB   H  53.354   4.055   6.968 1.00 . D B .   6 THR HB   1 1 
       14 45139 4 2  6 THR HG1  H  52.355   4.699   9.540 1.00 . D B .   6 THR HG1  1 1 
       14 45140 4 2  6 THR HG21 H  53.024   1.762   7.532 1.00 . D B .   6 THR HG21 1 1 
       14 45141 4 2  6 THR HG22 H  51.487   2.567   7.852 1.00 . D B .   6 THR HG22 1 1 
       14 45142 4 2  6 THR HG23 H  52.569   2.161   9.186 1.00 . D B .   6 THR HG23 1 1 
       14 45143 4 2  6 THR N    N  55.206   5.128   8.543 1.00 . D B .   6 THR N    1 1 
       14 45144 4 2  6 THR O    O  55.636   1.660   8.657 1.00 . D B .   6 THR O    1 1 
       14 45145 4 2  6 THR OG1  O  52.395   4.853   8.593 1.00 . D B .   6 THR OG1  1 1 
       14 45146 4 2  7 ALA C    C  58.044   1.732   6.689 1.00 . D B .   7 ALA C    1 1 
       14 45147 4 2  7 ALA CA   C  56.631   1.920   6.124 1.00 . D B .   7 ALA CA   1 1 
       14 45148 4 2  7 ALA CB   C  56.746   2.388   4.672 1.00 . D B .   7 ALA CB   1 1 
       14 45149 4 2  7 ALA H    H  55.600   3.769   6.424 1.00 . D B .   7 ALA H    1 1 
       14 45150 4 2  7 ALA HA   H  56.133   0.966   6.136 1.00 . D B .   7 ALA HA   1 1 
       14 45151 4 2  7 ALA HB1  H  55.786   2.300   4.187 1.00 . D B .   7 ALA HB1  1 1 
       14 45152 4 2  7 ALA HB2  H  57.469   1.779   4.151 1.00 . D B .   7 ALA HB2  1 1 
       14 45153 4 2  7 ALA HB3  H  57.063   3.421   4.654 1.00 . D B .   7 ALA HB3  1 1 
       14 45154 4 2  7 ALA N    N  55.831   2.930   6.873 1.00 . D B .   7 ALA N    1 1 
       14 45155 4 2  7 ALA O    O  58.630   0.682   6.526 1.00 . D B .   7 ALA O    1 1 
       14 45156 4 2  8 MET C    C  59.991   1.611   9.062 1.00 . D B .   8 MET C    1 1 
       14 45157 4 2  8 MET CA   C  60.017   2.498   7.817 1.00 . D B .   8 MET CA   1 1 
       14 45158 4 2  8 MET CB   C  60.694   3.861   8.081 1.00 . D B .   8 MET CB   1 1 
       14 45159 4 2  8 MET CE   C  62.955   4.340  10.246 1.00 . D B .   8 MET CE   1 1 
       14 45160 4 2  8 MET CG   C  60.330   4.413   9.462 1.00 . D B .   8 MET CG   1 1 
       14 45161 4 2  8 MET H    H  58.162   3.566   7.463 1.00 . D B .   8 MET H    1 1 
       14 45162 4 2  8 MET HA   H  60.578   1.982   7.048 1.00 . D B .   8 MET HA   1 1 
       14 45163 4 2  8 MET HB2  H  61.764   3.743   8.018 1.00 . D B .   8 MET HB2  1 1 
       14 45164 4 2  8 MET HB3  H  60.373   4.563   7.325 1.00 . D B .   8 MET HB3  1 1 
       14 45165 4 2  8 MET HE1  H  63.522   3.603   9.700 1.00 . D B .   8 MET HE1  1 1 
       14 45166 4 2  8 MET HE2  H  63.502   4.630  11.127 1.00 . D B .   8 MET HE2  1 1 
       14 45167 4 2  8 MET HE3  H  62.793   5.211   9.625 1.00 . D B .   8 MET HE3  1 1 
       14 45168 4 2  8 MET HG2  H  60.495   5.480   9.478 1.00 . D B .   8 MET HG2  1 1 
       14 45169 4 2  8 MET HG3  H  59.295   4.217   9.663 1.00 . D B .   8 MET HG3  1 1 
       14 45170 4 2  8 MET N    N  58.627   2.712   7.319 1.00 . D B .   8 MET N    1 1 
       14 45171 4 2  8 MET O    O  60.781   0.696   9.204 1.00 . D B .   8 MET O    1 1 
       14 45172 4 2  8 MET SD   S  61.362   3.623  10.728 1.00 . D B .   8 MET SD   1 1 
       14 45173 4 2  9 GLU C    C  58.487  -0.327  10.928 1.00 . D B .   9 GLU C    1 1 
       14 45174 4 2  9 GLU CA   C  59.033   1.075  11.212 1.00 . D B .   9 GLU CA   1 1 
       14 45175 4 2  9 GLU CB   C  58.150   1.792  12.223 1.00 . D B .   9 GLU CB   1 1 
       14 45176 4 2  9 GLU CD   C  58.015   3.706  13.819 1.00 . D B .   9 GLU CD   1 1 
       14 45177 4 2  9 GLU CG   C  58.857   3.046  12.728 1.00 . D B .   9 GLU CG   1 1 
       14 45178 4 2  9 GLU H    H  58.494   2.629   9.846 1.00 . D B .   9 GLU H    1 1 
       14 45179 4 2  9 GLU HA   H  60.045   1.000  11.569 1.00 . D B .   9 GLU HA   1 1 
       14 45180 4 2  9 GLU HB2  H  57.230   2.079  11.730 1.00 . D B .   9 GLU HB2  1 1 
       14 45181 4 2  9 GLU HB3  H  57.933   1.135  13.052 1.00 . D B .   9 GLU HB3  1 1 
       14 45182 4 2  9 GLU HG2  H  59.826   2.782  13.124 1.00 . D B .   9 GLU HG2  1 1 
       14 45183 4 2  9 GLU HG3  H  58.977   3.735  11.909 1.00 . D B .   9 GLU HG3  1 1 
       14 45184 4 2  9 GLU N    N  59.101   1.881   9.971 1.00 . D B .   9 GLU N    1 1 
       14 45185 4 2  9 GLU O    O  58.897  -1.288  11.543 1.00 . D B .   9 GLU O    1 1 
       14 45186 4 2  9 GLU OE1  O  56.941   3.198  14.102 1.00 . D B .   9 GLU OE1  1 1 
       14 45187 4 2  9 GLU OE2  O  58.457   4.709  14.355 1.00 . D B .   9 GLU OE2  1 1 
       14 45188 4 2 10 THR C    C  58.116  -2.752   9.278 1.00 . D B .  10 THR C    1 1 
       14 45189 4 2 10 THR CA   C  56.998  -1.821   9.775 1.00 . D B .  10 THR CA   1 1 
       14 45190 4 2 10 THR CB   C  55.796  -1.740   8.814 1.00 . D B .  10 THR CB   1 1 
       14 45191 4 2 10 THR CG2  C  56.202  -1.997   7.364 1.00 . D B .  10 THR CG2  1 1 
       14 45192 4 2 10 THR H    H  57.201   0.314   9.543 1.00 . D B .  10 THR H    1 1 
       14 45193 4 2 10 THR HA   H  56.664  -2.222  10.721 1.00 . D B .  10 THR HA   1 1 
       14 45194 4 2 10 THR HB   H  55.364  -0.758   8.886 1.00 . D B .  10 THR HB   1 1 
       14 45195 4 2 10 THR HG1  H  55.241  -3.566   9.175 1.00 . D B .  10 THR HG1  1 1 
       14 45196 4 2 10 THR HG21 H  57.012  -1.339   7.094 1.00 . D B .  10 THR HG21 1 1 
       14 45197 4 2 10 THR HG22 H  55.359  -1.806   6.717 1.00 . D B .  10 THR HG22 1 1 
       14 45198 4 2 10 THR HG23 H  56.511  -3.024   7.256 1.00 . D B .  10 THR HG23 1 1 
       14 45199 4 2 10 THR N    N  57.547  -0.464  10.029 1.00 . D B .  10 THR N    1 1 
       14 45200 4 2 10 THR O    O  58.350  -3.774   9.871 1.00 . D B .  10 THR O    1 1 
       14 45201 4 2 10 THR OG1  O  54.826  -2.702   9.204 1.00 . D B .  10 THR OG1  1 1 
       14 45202 4 2 11 LEU C    C  60.782  -3.698   8.985 1.00 . D B .  11 LEU C    1 1 
       14 45203 4 2 11 LEU CA   C  59.933  -3.318   7.767 1.00 . D B .  11 LEU CA   1 1 
       14 45204 4 2 11 LEU CB   C  60.801  -2.568   6.731 1.00 . D B .  11 LEU CB   1 1 
       14 45205 4 2 11 LEU CD1  C  58.846  -2.414   5.160 1.00 . D B .  11 LEU CD1  1 1 
       14 45206 4 2 11 LEU CD2  C  61.151  -2.063   4.299 1.00 . D B .  11 LEU CD2  1 1 
       14 45207 4 2 11 LEU CG   C  60.302  -2.848   5.302 1.00 . D B .  11 LEU CG   1 1 
       14 45208 4 2 11 LEU H    H  58.654  -1.599   7.741 1.00 . D B .  11 LEU H    1 1 
       14 45209 4 2 11 LEU HA   H  59.546  -4.229   7.332 1.00 . D B .  11 LEU HA   1 1 
       14 45210 4 2 11 LEU HB2  H  60.745  -1.508   6.924 1.00 . D B .  11 LEU HB2  1 1 
       14 45211 4 2 11 LEU HB3  H  61.831  -2.887   6.813 1.00 . D B .  11 LEU HB3  1 1 
       14 45212 4 2 11 LEU HD11 H  58.219  -3.070   5.737 1.00 . D B .  11 LEU HD11 1 1 
       14 45213 4 2 11 LEU HD12 H  58.557  -2.461   4.120 1.00 . D B .  11 LEU HD12 1 1 
       14 45214 4 2 11 LEU HD13 H  58.737  -1.404   5.514 1.00 . D B .  11 LEU HD13 1 1 
       14 45215 4 2 11 LEU HD21 H  61.242  -1.038   4.628 1.00 . D B .  11 LEU HD21 1 1 
       14 45216 4 2 11 LEU HD22 H  60.674  -2.087   3.329 1.00 . D B .  11 LEU HD22 1 1 
       14 45217 4 2 11 LEU HD23 H  62.134  -2.508   4.231 1.00 . D B .  11 LEU HD23 1 1 
       14 45218 4 2 11 LEU HG   H  60.383  -3.904   5.094 1.00 . D B .  11 LEU HG   1 1 
       14 45219 4 2 11 LEU N    N  58.829  -2.419   8.228 1.00 . D B .  11 LEU N    1 1 
       14 45220 4 2 11 LEU O    O  61.182  -4.825   9.146 1.00 . D B .  11 LEU O    1 1 
       14 45221 4 2 12 ILE C    C  61.045  -4.139  11.925 1.00 . D B .  12 ILE C    1 1 
       14 45222 4 2 12 ILE CA   C  61.817  -3.108  11.076 1.00 . D B .  12 ILE CA   1 1 
       14 45223 4 2 12 ILE CB   C  62.085  -1.807  11.846 1.00 . D B .  12 ILE CB   1 1 
       14 45224 4 2 12 ILE CD1  C  63.104   0.487  11.602 1.00 . D B .  12 ILE CD1  1 1 
       14 45225 4 2 12 ILE CG1  C  63.042  -0.931  11.023 1.00 . D B .  12 ILE CG1  1 1 
       14 45226 4 2 12 ILE CG2  C  62.730  -2.105  13.190 1.00 . D B .  12 ILE CG2  1 1 
       14 45227 4 2 12 ILE H    H  60.670  -1.872   9.734 1.00 . D B .  12 ILE H    1 1 
       14 45228 4 2 12 ILE HA   H  62.755  -3.549  10.783 1.00 . D B .  12 ILE HA   1 1 
       14 45229 4 2 12 ILE HB   H  61.161  -1.279  12.001 1.00 . D B .  12 ILE HB   1 1 
       14 45230 4 2 12 ILE HD11 H  62.336   1.094  11.149 1.00 . D B .  12 ILE HD11 1 1 
       14 45231 4 2 12 ILE HD12 H  64.072   0.916  11.388 1.00 . D B .  12 ILE HD12 1 1 
       14 45232 4 2 12 ILE HD13 H  62.958   0.457  12.674 1.00 . D B .  12 ILE HD13 1 1 
       14 45233 4 2 12 ILE HG12 H  64.032  -1.365  11.047 1.00 . D B .  12 ILE HG12 1 1 
       14 45234 4 2 12 ILE HG13 H  62.696  -0.884  10.001 1.00 . D B .  12 ILE HG13 1 1 
       14 45235 4 2 12 ILE HG21 H  63.652  -2.641  13.030 1.00 . D B .  12 ILE HG21 1 1 
       14 45236 4 2 12 ILE HG22 H  62.062  -2.697  13.793 1.00 . D B .  12 ILE HG22 1 1 
       14 45237 4 2 12 ILE HG23 H  62.936  -1.171  13.694 1.00 . D B .  12 ILE HG23 1 1 
       14 45238 4 2 12 ILE N    N  61.026  -2.778   9.860 1.00 . D B .  12 ILE N    1 1 
       14 45239 4 2 12 ILE O    O  61.629  -4.924  12.645 1.00 . D B .  12 ILE O    1 1 
       14 45240 4 2 13 ASN C    C  58.941  -6.532  12.018 1.00 . D B .  13 ASN C    1 1 
       14 45241 4 2 13 ASN CA   C  58.910  -5.116  12.632 1.00 . D B .  13 ASN CA   1 1 
       14 45242 4 2 13 ASN CB   C  57.458  -4.630  12.612 1.00 . D B .  13 ASN CB   1 1 
       14 45243 4 2 13 ASN CG   C  56.629  -5.463  13.594 1.00 . D B .  13 ASN CG   1 1 
       14 45244 4 2 13 ASN H    H  59.295  -3.501  11.252 1.00 . D B .  13 ASN H    1 1 
       14 45245 4 2 13 ASN HA   H  59.231  -5.158  13.661 1.00 . D B .  13 ASN HA   1 1 
       14 45246 4 2 13 ASN HB2  H  57.423  -3.591  12.902 1.00 . D B .  13 ASN HB2  1 1 
       14 45247 4 2 13 ASN HB3  H  57.055  -4.742  11.618 1.00 . D B .  13 ASN HB3  1 1 
       14 45248 4 2 13 ASN HD21 H  55.060  -4.247  13.525 1.00 . D B .  13 ASN HD21 1 1 
       14 45249 4 2 13 ASN HD22 H  54.887  -5.596  14.538 1.00 . D B .  13 ASN HD22 1 1 
       14 45250 4 2 13 ASN N    N  59.739  -4.142  11.843 1.00 . D B .  13 ASN N    1 1 
       14 45251 4 2 13 ASN ND2  N  55.425  -5.068  13.913 1.00 . D B .  13 ASN ND2  1 1 
       14 45252 4 2 13 ASN O    O  59.256  -7.501  12.679 1.00 . D B .  13 ASN O    1 1 
       14 45253 4 2 13 ASN OD1  O  57.078  -6.483  14.077 1.00 . D B .  13 ASN OD1  1 1 
       14 45254 4 2 14 VAL C    C  59.934  -8.596  10.052 1.00 . D B .  14 VAL C    1 1 
       14 45255 4 2 14 VAL CA   C  58.533  -7.973  10.096 1.00 . D B .  14 VAL CA   1 1 
       14 45256 4 2 14 VAL CB   C  57.967  -7.756   8.680 1.00 . D B .  14 VAL CB   1 1 
       14 45257 4 2 14 VAL CG1  C  59.058  -7.251   7.730 1.00 . D B .  14 VAL CG1  1 1 
       14 45258 4 2 14 VAL CG2  C  57.349  -9.056   8.138 1.00 . D B .  14 VAL CG2  1 1 
       14 45259 4 2 14 VAL H    H  58.309  -5.856  10.284 1.00 . D B .  14 VAL H    1 1 
       14 45260 4 2 14 VAL HA   H  57.873  -8.626  10.647 1.00 . D B .  14 VAL HA   1 1 
       14 45261 4 2 14 VAL HB   H  57.200  -7.001   8.738 1.00 . D B .  14 VAL HB   1 1 
       14 45262 4 2 14 VAL HG11 H  58.605  -6.932   6.805 1.00 . D B .  14 VAL HG11 1 1 
       14 45263 4 2 14 VAL HG12 H  59.764  -8.043   7.530 1.00 . D B .  14 VAL HG12 1 1 
       14 45264 4 2 14 VAL HG13 H  59.568  -6.416   8.182 1.00 . D B .  14 VAL HG13 1 1 
       14 45265 4 2 14 VAL HG21 H  57.937  -9.900   8.463 1.00 . D B .  14 VAL HG21 1 1 
       14 45266 4 2 14 VAL HG22 H  57.325  -9.027   7.055 1.00 . D B .  14 VAL HG22 1 1 
       14 45267 4 2 14 VAL HG23 H  56.341  -9.159   8.515 1.00 . D B .  14 VAL HG23 1 1 
       14 45268 4 2 14 VAL N    N  58.577  -6.649  10.769 1.00 . D B .  14 VAL N    1 1 
       14 45269 4 2 14 VAL O    O  60.116  -9.763  10.342 1.00 . D B .  14 VAL O    1 1 
       14 45270 4 2 15 PHE C    C  62.743  -8.893  10.982 1.00 . D B .  15 PHE C    1 1 
       14 45271 4 2 15 PHE CA   C  62.307  -8.383   9.600 1.00 . D B .  15 PHE CA   1 1 
       14 45272 4 2 15 PHE CB   C  63.296  -7.305   9.098 1.00 . D B .  15 PHE CB   1 1 
       14 45273 4 2 15 PHE CD1  C  63.460  -8.249   6.747 1.00 . D B .  15 PHE CD1  1 1 
       14 45274 4 2 15 PHE CD2  C  63.020  -5.879   7.026 1.00 . D B .  15 PHE CD2  1 1 
       14 45275 4 2 15 PHE CE1  C  63.427  -8.082   5.359 1.00 . D B .  15 PHE CE1  1 1 
       14 45276 4 2 15 PHE CE2  C  62.989  -5.719   5.642 1.00 . D B .  15 PHE CE2  1 1 
       14 45277 4 2 15 PHE CG   C  63.251  -7.145   7.589 1.00 . D B .  15 PHE CG   1 1 
       14 45278 4 2 15 PHE CZ   C  63.189  -6.819   4.807 1.00 . D B .  15 PHE CZ   1 1 
       14 45279 4 2 15 PHE H    H  60.748  -6.901   9.441 1.00 . D B .  15 PHE H    1 1 
       14 45280 4 2 15 PHE HA   H  62.287  -9.242   8.953 1.00 . D B .  15 PHE HA   1 1 
       14 45281 4 2 15 PHE HB2  H  63.030  -6.357   9.557 1.00 . D B .  15 PHE HB2  1 1 
       14 45282 4 2 15 PHE HB3  H  64.298  -7.571   9.397 1.00 . D B .  15 PHE HB3  1 1 
       14 45283 4 2 15 PHE HD1  H  63.646  -9.223   7.164 1.00 . D B .  15 PHE HD1  1 1 
       14 45284 4 2 15 PHE HD2  H  62.874  -5.023   7.661 1.00 . D B .  15 PHE HD2  1 1 
       14 45285 4 2 15 PHE HE1  H  63.591  -8.929   4.714 1.00 . D B .  15 PHE HE1  1 1 
       14 45286 4 2 15 PHE HE2  H  62.810  -4.741   5.214 1.00 . D B .  15 PHE HE2  1 1 
       14 45287 4 2 15 PHE HZ   H  63.160  -6.695   3.736 1.00 . D B .  15 PHE HZ   1 1 
       14 45288 4 2 15 PHE N    N  60.921  -7.831   9.677 1.00 . D B .  15 PHE N    1 1 
       14 45289 4 2 15 PHE O    O  63.366  -9.920  11.088 1.00 . D B .  15 PHE O    1 1 
       14 45290 4 2 16 HIS C    C  62.230 -10.112  13.623 1.00 . D B .  16 HIS C    1 1 
       14 45291 4 2 16 HIS CA   C  62.851  -8.726  13.377 1.00 . D B .  16 HIS CA   1 1 
       14 45292 4 2 16 HIS CB   C  62.379  -7.758  14.476 1.00 . D B .  16 HIS CB   1 1 
       14 45293 4 2 16 HIS CD2  C  64.677  -6.447  14.466 1.00 . D B .  16 HIS CD2  1 1 
       14 45294 4 2 16 HIS CE1  C  63.903  -4.479  14.949 1.00 . D B .  16 HIS CE1  1 1 
       14 45295 4 2 16 HIS CG   C  63.308  -6.572  14.581 1.00 . D B .  16 HIS CG   1 1 
       14 45296 4 2 16 HIS H    H  61.930  -7.376  11.961 1.00 . D B .  16 HIS H    1 1 
       14 45297 4 2 16 HIS HA   H  63.920  -8.823  13.419 1.00 . D B .  16 HIS HA   1 1 
       14 45298 4 2 16 HIS HB2  H  61.383  -7.411  14.238 1.00 . D B .  16 HIS HB2  1 1 
       14 45299 4 2 16 HIS HB3  H  62.357  -8.275  15.426 1.00 . D B .  16 HIS HB3  1 1 
       14 45300 4 2 16 HIS HD1  H  61.903  -5.048  15.025 1.00 . D B .  16 HIS HD1  1 1 
       14 45301 4 2 16 HIS HD2  H  65.363  -7.249  14.244 1.00 . D B .  16 HIS HD2  1 1 
       14 45302 4 2 16 HIS HE1  H  63.845  -3.431  15.197 1.00 . D B .  16 HIS HE1  1 1 
       14 45303 4 2 16 HIS HE2  H  65.948  -4.749  14.685 1.00 . D B .  16 HIS HE2  1 1 
       14 45304 4 2 16 HIS N    N  62.430  -8.215  12.039 1.00 . D B .  16 HIS N    1 1 
       14 45305 4 2 16 HIS ND1  N  62.840  -5.301  14.886 1.00 . D B .  16 HIS ND1  1 1 
       14 45306 4 2 16 HIS NE2  N  65.041  -5.126  14.699 1.00 . D B .  16 HIS NE2  1 1 
       14 45307 4 2 16 HIS O    O  62.841 -10.979  14.220 1.00 . D B .  16 HIS O    1 1 
       14 45308 4 2 17 ALA C    C  61.036 -12.822  12.853 1.00 . D B .  17 ALA C    1 1 
       14 45309 4 2 17 ALA CA   C  60.315 -11.603  13.457 1.00 . D B .  17 ALA CA   1 1 
       14 45310 4 2 17 ALA CB   C  58.924 -11.520  12.828 1.00 . D B .  17 ALA CB   1 1 
       14 45311 4 2 17 ALA H    H  60.535  -9.574  12.763 1.00 . D B .  17 ALA H    1 1 
       14 45312 4 2 17 ALA HA   H  60.189 -11.746  14.515 1.00 . D B .  17 ALA HA   1 1 
       14 45313 4 2 17 ALA HB1  H  58.349 -12.390  13.110 1.00 . D B .  17 ALA HB1  1 1 
       14 45314 4 2 17 ALA HB2  H  59.018 -11.481  11.751 1.00 . D B .  17 ALA HB2  1 1 
       14 45315 4 2 17 ALA HB3  H  58.423 -10.631  13.177 1.00 . D B .  17 ALA HB3  1 1 
       14 45316 4 2 17 ALA N    N  61.013 -10.305  13.209 1.00 . D B .  17 ALA N    1 1 
       14 45317 4 2 17 ALA O    O  61.325 -13.779  13.543 1.00 . D B .  17 ALA O    1 1 
       14 45318 4 2 18 HIS C    C  63.462 -13.997  11.110 1.00 . D B .  18 HIS C    1 1 
       14 45319 4 2 18 HIS CA   C  61.939 -14.023  10.942 1.00 . D B .  18 HIS CA   1 1 
       14 45320 4 2 18 HIS CB   C  61.599 -14.042   9.450 1.00 . D B .  18 HIS CB   1 1 
       14 45321 4 2 18 HIS CD2  C  59.025 -13.564   9.228 1.00 . D B .  18 HIS CD2  1 1 
       14 45322 4 2 18 HIS CE1  C  58.342 -15.609   8.997 1.00 . D B .  18 HIS CE1  1 1 
       14 45323 4 2 18 HIS CG   C  60.141 -14.364   9.273 1.00 . D B .  18 HIS CG   1 1 
       14 45324 4 2 18 HIS H    H  61.029 -12.060  11.019 1.00 . D B .  18 HIS H    1 1 
       14 45325 4 2 18 HIS HA   H  61.543 -14.914  11.405 1.00 . D B .  18 HIS HA   1 1 
       14 45326 4 2 18 HIS HB2  H  61.810 -13.071   9.022 1.00 . D B .  18 HIS HB2  1 1 
       14 45327 4 2 18 HIS HB3  H  62.196 -14.791   8.953 1.00 . D B .  18 HIS HB3  1 1 
       14 45328 4 2 18 HIS HD1  H  60.231 -16.476   9.111 1.00 . D B .  18 HIS HD1  1 1 
       14 45329 4 2 18 HIS HD2  H  59.025 -12.488   9.321 1.00 . D B .  18 HIS HD2  1 1 
       14 45330 4 2 18 HIS HE1  H  57.708 -16.474   8.870 1.00 . D B .  18 HIS HE1  1 1 
       14 45331 4 2 18 HIS HE2  H  56.965 -14.052   8.988 1.00 . D B .  18 HIS HE2  1 1 
       14 45332 4 2 18 HIS N    N  61.289 -12.825  11.571 1.00 . D B .  18 HIS N    1 1 
       14 45333 4 2 18 HIS ND1  N  59.681 -15.665   9.123 1.00 . D B .  18 HIS ND1  1 1 
       14 45334 4 2 18 HIS NE2  N  57.894 -14.354   9.055 1.00 . D B .  18 HIS NE2  1 1 
       14 45335 4 2 18 HIS O    O  64.091 -15.005  11.362 1.00 . D B .  18 HIS O    1 1 
       14 45336 4 2 19 SER C    C  66.093 -13.091  12.411 1.00 . D B .  19 SER C    1 1 
       14 45337 4 2 19 SER CA   C  65.535 -12.708  11.037 1.00 . D B .  19 SER CA   1 1 
       14 45338 4 2 19 SER CB   C  65.878 -11.238  10.800 1.00 . D B .  19 SER CB   1 1 
       14 45339 4 2 19 SER H    H  63.534 -12.068  10.713 1.00 . D B .  19 SER H    1 1 
       14 45340 4 2 19 SER HA   H  66.016 -13.297  10.273 1.00 . D B .  19 SER HA   1 1 
       14 45341 4 2 19 SER HB2  H  66.898 -11.147  10.467 1.00 . D B .  19 SER HB2  1 1 
       14 45342 4 2 19 SER HB3  H  65.215 -10.834  10.049 1.00 . D B .  19 SER HB3  1 1 
       14 45343 4 2 19 SER HG   H  66.486 -10.690  12.565 1.00 . D B .  19 SER HG   1 1 
       14 45344 4 2 19 SER N    N  64.052 -12.857  10.939 1.00 . D B .  19 SER N    1 1 
       14 45345 4 2 19 SER O    O  67.208 -13.564  12.512 1.00 . D B .  19 SER O    1 1 
       14 45346 4 2 19 SER OG   O  65.718 -10.520  12.016 1.00 . D B .  19 SER OG   1 1 
       14 45347 4 2 20 GLY C    C  65.333 -14.471  15.367 1.00 . D B .  20 GLY C    1 1 
       14 45348 4 2 20 GLY CA   C  65.910 -13.166  14.836 1.00 . D B .  20 GLY CA   1 1 
       14 45349 4 2 20 GLY H    H  64.473 -12.461  13.389 1.00 . D B .  20 GLY H    1 1 
       14 45350 4 2 20 GLY HA2  H  66.989 -13.247  14.798 1.00 . D B .  20 GLY HA2  1 1 
       14 45351 4 2 20 GLY HA3  H  65.644 -12.366  15.511 1.00 . D B .  20 GLY HA3  1 1 
       14 45352 4 2 20 GLY N    N  65.368 -12.855  13.475 1.00 . D B .  20 GLY N    1 1 
       14 45353 4 2 20 GLY O    O  65.502 -14.791  16.527 1.00 . D B .  20 GLY O    1 1 
       14 45354 4 2 21 LYS C    C  64.555 -17.677  14.188 1.00 . D B .  21 LYS C    1 1 
       14 45355 4 2 21 LYS CA   C  64.048 -16.515  15.034 1.00 . D B .  21 LYS CA   1 1 
       14 45356 4 2 21 LYS CB   C  62.525 -16.415  14.963 1.00 . D B .  21 LYS CB   1 1 
       14 45357 4 2 21 LYS CD   C  60.386 -17.363  15.874 1.00 . D B .  21 LYS CD   1 1 
       14 45358 4 2 21 LYS CE   C  59.627 -17.594  14.565 1.00 . D B .  21 LYS CE   1 1 
       14 45359 4 2 21 LYS CG   C  61.887 -17.614  15.672 1.00 . D B .  21 LYS CG   1 1 
       14 45360 4 2 21 LYS H    H  64.515 -14.943  13.613 1.00 . D B .  21 LYS H    1 1 
       14 45361 4 2 21 LYS HA   H  64.366 -16.706  16.045 1.00 . D B .  21 LYS HA   1 1 
       14 45362 4 2 21 LYS HB2  H  62.213 -15.499  15.443 1.00 . D B .  21 LYS HB2  1 1 
       14 45363 4 2 21 LYS HB3  H  62.217 -16.401  13.928 1.00 . D B .  21 LYS HB3  1 1 
       14 45364 4 2 21 LYS HD2  H  60.013 -18.042  16.627 1.00 . D B .  21 LYS HD2  1 1 
       14 45365 4 2 21 LYS HD3  H  60.231 -16.346  16.202 1.00 . D B .  21 LYS HD3  1 1 
       14 45366 4 2 21 LYS HE2  H  58.567 -17.472  14.740 1.00 . D B .  21 LYS HE2  1 1 
       14 45367 4 2 21 LYS HE3  H  59.951 -16.878  13.827 1.00 . D B .  21 LYS HE3  1 1 
       14 45368 4 2 21 LYS HG2  H  62.026 -18.502  15.071 1.00 . D B .  21 LYS HG2  1 1 
       14 45369 4 2 21 LYS HG3  H  62.356 -17.755  16.632 1.00 . D B .  21 LYS HG3  1 1 
       14 45370 4 2 21 LYS HZ1  H  60.444 -19.498  14.783 1.00 . D B .  21 LYS HZ1  1 1 
       14 45371 4 2 21 LYS HZ2  H  60.423 -18.930  13.181 1.00 . D B .  21 LYS HZ2  1 1 
       14 45372 4 2 21 LYS HZ3  H  58.988 -19.465  13.914 1.00 . D B .  21 LYS HZ3  1 1 
       14 45373 4 2 21 LYS N    N  64.645 -15.226  14.546 1.00 . D B .  21 LYS N    1 1 
       14 45374 4 2 21 LYS NZ   N  59.890 -18.977  14.073 1.00 . D B .  21 LYS NZ   1 1 
       14 45375 4 2 21 LYS O    O  65.342 -18.482  14.646 1.00 . D B .  21 LYS O    1 1 
       14 45376 4 2 22 GLU C    C  66.035 -18.595  11.630 1.00 . D B .  22 GLU C    1 1 
       14 45377 4 2 22 GLU CA   C  64.621 -18.912  12.134 1.00 . D B .  22 GLU CA   1 1 
       14 45378 4 2 22 GLU CB   C  63.674 -19.122  10.946 1.00 . D B .  22 GLU CB   1 1 
       14 45379 4 2 22 GLU CD   C  62.624 -21.200  11.871 1.00 . D B .  22 GLU CD   1 1 
       14 45380 4 2 22 GLU CG   C  62.365 -19.755  11.435 1.00 . D B .  22 GLU CG   1 1 
       14 45381 4 2 22 GLU H    H  63.499 -17.130  12.608 1.00 . D B .  22 GLU H    1 1 
       14 45382 4 2 22 GLU HA   H  64.651 -19.813  12.731 1.00 . D B .  22 GLU HA   1 1 
       14 45383 4 2 22 GLU HB2  H  63.459 -18.169  10.484 1.00 . D B .  22 GLU HB2  1 1 
       14 45384 4 2 22 GLU HB3  H  64.139 -19.776  10.224 1.00 . D B .  22 GLU HB3  1 1 
       14 45385 4 2 22 GLU HG2  H  61.979 -19.189  12.271 1.00 . D B .  22 GLU HG2  1 1 
       14 45386 4 2 22 GLU HG3  H  61.640 -19.750  10.634 1.00 . D B .  22 GLU HG3  1 1 
       14 45387 4 2 22 GLU N    N  64.132 -17.784  12.971 1.00 . D B .  22 GLU N    1 1 
       14 45388 4 2 22 GLU O    O  66.317 -18.696  10.453 1.00 . D B .  22 GLU O    1 1 
       14 45389 4 2 22 GLU OE1  O  63.554 -21.798  11.355 1.00 . D B .  22 GLU OE1  1 1 
       14 45390 4 2 22 GLU OE2  O  61.885 -21.686  12.712 1.00 . D B .  22 GLU OE2  1 1 
       14 45391 4 2 23 GLY C    C  69.158 -17.260  13.169 1.00 . D B .  23 GLY C    1 1 
       14 45392 4 2 23 GLY CA   C  68.327 -17.915  12.059 1.00 . D B .  23 GLY CA   1 1 
       14 45393 4 2 23 GLY H    H  66.699 -18.150  13.462 1.00 . D B .  23 GLY H    1 1 
       14 45394 4 2 23 GLY HA2  H  68.809 -18.832  11.757 1.00 . D B .  23 GLY HA2  1 1 
       14 45395 4 2 23 GLY HA3  H  68.286 -17.250  11.219 1.00 . D B .  23 GLY HA3  1 1 
       14 45396 4 2 23 GLY N    N  66.936 -18.220  12.515 1.00 . D B .  23 GLY N    1 1 
       14 45397 4 2 23 GLY O    O  69.061 -17.603  14.331 1.00 . D B .  23 GLY O    1 1 
       14 45398 4 2 24 ASP C    C  70.107 -14.485  14.479 1.00 . D B .  24 ASP C    1 1 
       14 45399 4 2 24 ASP CA   C  70.863 -15.620  13.790 1.00 . D B .  24 ASP CA   1 1 
       14 45400 4 2 24 ASP CB   C  72.080 -15.038  13.073 1.00 . D B .  24 ASP CB   1 1 
       14 45401 4 2 24 ASP CG   C  73.012 -16.166  12.627 1.00 . D B .  24 ASP CG   1 1 
       14 45402 4 2 24 ASP H    H  70.038 -16.067  11.848 1.00 . D B .  24 ASP H    1 1 
       14 45403 4 2 24 ASP HA   H  71.193 -16.328  14.533 1.00 . D B .  24 ASP HA   1 1 
       14 45404 4 2 24 ASP HB2  H  71.745 -14.486  12.209 1.00 . D B .  24 ASP HB2  1 1 
       14 45405 4 2 24 ASP HB3  H  72.609 -14.376  13.741 1.00 . D B .  24 ASP HB3  1 1 
       14 45406 4 2 24 ASP N    N  69.989 -16.318  12.795 1.00 . D B .  24 ASP N    1 1 
       14 45407 4 2 24 ASP O    O  69.120 -13.981  13.984 1.00 . D B .  24 ASP O    1 1 
       14 45408 4 2 24 ASP OD1  O  72.896 -17.254  13.165 1.00 . D B .  24 ASP OD1  1 1 
       14 45409 4 2 24 ASP OD2  O  73.834 -15.917  11.761 1.00 . D B .  24 ASP OD2  1 1 
       14 45410 4 2 25 LYS C    C  69.695 -11.767  15.527 1.00 . D B .  25 LYS C    1 1 
       14 45411 4 2 25 LYS CA   C  69.892 -13.009  16.399 1.00 . D B .  25 LYS CA   1 1 
       14 45412 4 2 25 LYS CB   C  70.764 -12.612  17.592 1.00 . D B .  25 LYS CB   1 1 
       14 45413 4 2 25 LYS CD   C  69.763 -14.018  19.426 1.00 . D B .  25 LYS CD   1 1 
       14 45414 4 2 25 LYS CE   C  70.065 -15.114  20.448 1.00 . D B .  25 LYS CE   1 1 
       14 45415 4 2 25 LYS CG   C  70.986 -13.808  18.523 1.00 . D B .  25 LYS CG   1 1 
       14 45416 4 2 25 LYS H    H  71.351 -14.544  16.018 1.00 . D B .  25 LYS H    1 1 
       14 45417 4 2 25 LYS HA   H  68.936 -13.354  16.751 1.00 . D B .  25 LYS HA   1 1 
       14 45418 4 2 25 LYS HB2  H  71.720 -12.262  17.230 1.00 . D B .  25 LYS HB2  1 1 
       14 45419 4 2 25 LYS HB3  H  70.280 -11.817  18.138 1.00 . D B .  25 LYS HB3  1 1 
       14 45420 4 2 25 LYS HD2  H  69.534 -13.099  19.944 1.00 . D B .  25 LYS HD2  1 1 
       14 45421 4 2 25 LYS HD3  H  68.917 -14.315  18.830 1.00 . D B .  25 LYS HD3  1 1 
       14 45422 4 2 25 LYS HE2  H  71.078 -15.007  20.810 1.00 . D B .  25 LYS HE2  1 1 
       14 45423 4 2 25 LYS HE3  H  69.376 -15.027  21.275 1.00 . D B .  25 LYS HE3  1 1 
       14 45424 4 2 25 LYS HG2  H  71.154 -14.698  17.935 1.00 . D B .  25 LYS HG2  1 1 
       14 45425 4 2 25 LYS HG3  H  71.853 -13.619  19.137 1.00 . D B .  25 LYS HG3  1 1 
       14 45426 4 2 25 LYS HZ1  H  70.790 -16.727  19.346 1.00 . D B .  25 LYS HZ1  1 1 
       14 45427 4 2 25 LYS HZ2  H  69.141 -16.403  19.098 1.00 . D B .  25 LYS HZ2  1 1 
       14 45428 4 2 25 LYS HZ3  H  69.656 -17.155  20.531 1.00 . D B .  25 LYS HZ3  1 1 
       14 45429 4 2 25 LYS N    N  70.568 -14.096  15.636 1.00 . D B .  25 LYS N    1 1 
       14 45430 4 2 25 LYS NZ   N  69.901 -16.451  19.808 1.00 . D B .  25 LYS NZ   1 1 
       14 45431 4 2 25 LYS O    O  68.585 -11.308  15.347 1.00 . D B .  25 LYS O    1 1 
       14 45432 4 2 26 TYR C    C  71.063 -10.152  12.740 1.00 . D B .  26 TYR C    1 1 
       14 45433 4 2 26 TYR CA   C  70.636  -9.930  14.197 1.00 . D B .  26 TYR CA   1 1 
       14 45434 4 2 26 TYR CB   C  71.531  -8.847  14.801 1.00 . D B .  26 TYR CB   1 1 
       14 45435 4 2 26 TYR CD1  C  70.064  -7.508  16.347 1.00 . D B .  26 TYR CD1  1 1 
       14 45436 4 2 26 TYR CD2  C  71.560  -9.162  17.299 1.00 . D B .  26 TYR CD2  1 1 
       14 45437 4 2 26 TYR CE1  C  69.607  -7.183  17.630 1.00 . D B .  26 TYR CE1  1 1 
       14 45438 4 2 26 TYR CE2  C  71.104  -8.837  18.581 1.00 . D B .  26 TYR CE2  1 1 
       14 45439 4 2 26 TYR CG   C  71.039  -8.498  16.183 1.00 . D B .  26 TYR CG   1 1 
       14 45440 4 2 26 TYR CZ   C  70.127  -7.848  18.747 1.00 . D B .  26 TYR CZ   1 1 
       14 45441 4 2 26 TYR H    H  71.659 -11.546  15.206 1.00 . D B .  26 TYR H    1 1 
       14 45442 4 2 26 TYR HA   H  69.615  -9.579  14.212 1.00 . D B .  26 TYR HA   1 1 
       14 45443 4 2 26 TYR HB2  H  72.546  -9.214  14.859 1.00 . D B .  26 TYR HB2  1 1 
       14 45444 4 2 26 TYR HB3  H  71.503  -7.967  14.177 1.00 . D B .  26 TYR HB3  1 1 
       14 45445 4 2 26 TYR HD1  H  69.662  -6.997  15.484 1.00 . D B .  26 TYR HD1  1 1 
       14 45446 4 2 26 TYR HD2  H  72.314  -9.922  17.170 1.00 . D B .  26 TYR HD2  1 1 
       14 45447 4 2 26 TYR HE1  H  68.854  -6.419  17.758 1.00 . D B .  26 TYR HE1  1 1 
       14 45448 4 2 26 TYR HE2  H  71.505  -9.348  19.441 1.00 . D B .  26 TYR HE2  1 1 
       14 45449 4 2 26 TYR HH   H  69.965  -8.219  20.613 1.00 . D B .  26 TYR HH   1 1 
       14 45450 4 2 26 TYR N    N  70.763 -11.188  15.022 1.00 . D B .  26 TYR N    1 1 
       14 45451 4 2 26 TYR O    O  71.458  -9.222  12.065 1.00 . D B .  26 TYR O    1 1 
       14 45452 4 2 26 TYR OH   O  69.675  -7.530  20.012 1.00 . D B .  26 TYR OH   1 1 
       14 45453 4 2 27 LYS C    C  70.376 -12.570  10.199 1.00 . D B .  27 LYS C    1 1 
       14 45454 4 2 27 LYS CA   C  71.368 -11.592  10.815 1.00 . D B .  27 LYS CA   1 1 
       14 45455 4 2 27 LYS CB   C  72.808 -12.142  10.751 1.00 . D B .  27 LYS CB   1 1 
       14 45456 4 2 27 LYS CD   C  74.931 -12.131   9.441 1.00 . D B .  27 LYS CD   1 1 
       14 45457 4 2 27 LYS CE   C  75.811 -11.260   8.550 1.00 . D B .  27 LYS CE   1 1 
       14 45458 4 2 27 LYS CG   C  73.549 -11.503   9.574 1.00 . D B .  27 LYS CG   1 1 
       14 45459 4 2 27 LYS H    H  70.643 -12.090  12.780 1.00 . D B .  27 LYS H    1 1 
       14 45460 4 2 27 LYS HA   H  71.308 -10.670  10.245 1.00 . D B .  27 LYS HA   1 1 
       14 45461 4 2 27 LYS HB2  H  73.325 -11.901  11.670 1.00 . D B .  27 LYS HB2  1 1 
       14 45462 4 2 27 LYS HB3  H  72.797 -13.212  10.619 1.00 . D B .  27 LYS HB3  1 1 
       14 45463 4 2 27 LYS HD2  H  75.384 -12.221  10.416 1.00 . D B .  27 LYS HD2  1 1 
       14 45464 4 2 27 LYS HD3  H  74.833 -13.104   8.996 1.00 . D B .  27 LYS HD3  1 1 
       14 45465 4 2 27 LYS HE2  H  75.415 -11.260   7.546 1.00 . D B .  27 LYS HE2  1 1 
       14 45466 4 2 27 LYS HE3  H  75.824 -10.252   8.935 1.00 . D B .  27 LYS HE3  1 1 
       14 45467 4 2 27 LYS HG2  H  72.988 -11.663   8.665 1.00 . D B .  27 LYS HG2  1 1 
       14 45468 4 2 27 LYS HG3  H  73.651 -10.443   9.753 1.00 . D B .  27 LYS HG3  1 1 
       14 45469 4 2 27 LYS HZ1  H  77.297 -12.485   7.760 1.00 . D B .  27 LYS HZ1  1 1 
       14 45470 4 2 27 LYS HZ2  H  77.377 -12.299   9.445 1.00 . D B .  27 LYS HZ2  1 1 
       14 45471 4 2 27 LYS HZ3  H  77.878 -11.037   8.423 1.00 . D B .  27 LYS HZ3  1 1 
       14 45472 4 2 27 LYS N    N  70.978 -11.353  12.235 1.00 . D B .  27 LYS N    1 1 
       14 45473 4 2 27 LYS NZ   N  77.196 -11.811   8.544 1.00 . D B .  27 LYS NZ   1 1 
       14 45474 4 2 27 LYS O    O  69.832 -13.437  10.852 1.00 . D B .  27 LYS O    1 1 
       14 45475 4 2 28 LEU C    C  69.860 -14.410   7.544 1.00 . D B .  28 LEU C    1 1 
       14 45476 4 2 28 LEU CA   C  69.135 -13.241   8.226 1.00 . D B .  28 LEU CA   1 1 
       14 45477 4 2 28 LEU CB   C  68.443 -12.337   7.193 1.00 . D B .  28 LEU CB   1 1 
       14 45478 4 2 28 LEU CD1  C  66.011 -11.628   7.077 1.00 . D B .  28 LEU CD1  1 1 
       14 45479 4 2 28 LEU CD2  C  66.869 -13.305   5.474 1.00 . D B .  28 LEU CD2  1 1 
       14 45480 4 2 28 LEU CG   C  66.984 -12.793   6.907 1.00 . D B .  28 LEU CG   1 1 
       14 45481 4 2 28 LEU H    H  70.554 -11.656   8.469 1.00 . D B .  28 LEU H    1 1 
       14 45482 4 2 28 LEU HA   H  68.418 -13.633   8.924 1.00 . D B .  28 LEU HA   1 1 
       14 45483 4 2 28 LEU HB2  H  68.447 -11.323   7.573 1.00 . D B .  28 LEU HB2  1 1 
       14 45484 4 2 28 LEU HB3  H  69.015 -12.359   6.283 1.00 . D B .  28 LEU HB3  1 1 
       14 45485 4 2 28 LEU HD11 H  66.168 -10.909   6.291 1.00 . D B .  28 LEU HD11 1 1 
       14 45486 4 2 28 LEU HD12 H  66.177 -11.162   8.034 1.00 . D B .  28 LEU HD12 1 1 
       14 45487 4 2 28 LEU HD13 H  64.997 -12.002   7.027 1.00 . D B .  28 LEU HD13 1 1 
       14 45488 4 2 28 LEU HD21 H  67.186 -12.530   4.791 1.00 . D B .  28 LEU HD21 1 1 
       14 45489 4 2 28 LEU HD22 H  65.846 -13.560   5.276 1.00 . D B .  28 LEU HD22 1 1 
       14 45490 4 2 28 LEU HD23 H  67.492 -14.178   5.348 1.00 . D B .  28 LEU HD23 1 1 
       14 45491 4 2 28 LEU HG   H  66.699 -13.571   7.584 1.00 . D B .  28 LEU HG   1 1 
       14 45492 4 2 28 LEU N    N  70.117 -12.390   8.943 1.00 . D B .  28 LEU N    1 1 
       14 45493 4 2 28 LEU O    O  71.056 -14.409   7.415 1.00 . D B .  28 LEU O    1 1 
       14 45494 4 2 29 SER C    C  69.051 -16.959   5.162 1.00 . D B .  29 SER C    1 1 
       14 45495 4 2 29 SER CA   C  69.779 -16.597   6.452 1.00 . D B .  29 SER CA   1 1 
       14 45496 4 2 29 SER CB   C  69.770 -17.792   7.400 1.00 . D B .  29 SER CB   1 1 
       14 45497 4 2 29 SER H    H  68.173 -15.393   7.239 1.00 . D B .  29 SER H    1 1 
       14 45498 4 2 29 SER HA   H  70.790 -16.368   6.188 1.00 . D B .  29 SER HA   1 1 
       14 45499 4 2 29 SER HB2  H  68.770 -17.968   7.754 1.00 . D B .  29 SER HB2  1 1 
       14 45500 4 2 29 SER HB3  H  70.123 -18.670   6.874 1.00 . D B .  29 SER HB3  1 1 
       14 45501 4 2 29 SER HG   H  71.059 -16.680   8.346 1.00 . D B .  29 SER HG   1 1 
       14 45502 4 2 29 SER N    N  69.138 -15.416   7.122 1.00 . D B .  29 SER N    1 1 
       14 45503 4 2 29 SER O    O  67.920 -16.571   4.939 1.00 . D B .  29 SER O    1 1 
       14 45504 4 2 29 SER OG   O  70.615 -17.516   8.511 1.00 . D B .  29 SER OG   1 1 
       14 45505 4 2 30 LYS C    C  67.620 -18.642   3.260 1.00 . D B .  30 LYS C    1 1 
       14 45506 4 2 30 LYS CA   C  69.046 -18.120   3.023 1.00 . D B .  30 LYS CA   1 1 
       14 45507 4 2 30 LYS CB   C  69.894 -19.222   2.364 1.00 . D B .  30 LYS CB   1 1 
       14 45508 4 2 30 LYS CD   C  69.784 -18.769  -0.115 1.00 . D B .  30 LYS CD   1 1 
       14 45509 4 2 30 LYS CE   C  69.234 -19.278  -1.448 1.00 . D B .  30 LYS CE   1 1 
       14 45510 4 2 30 LYS CG   C  69.294 -19.676   1.014 1.00 . D B .  30 LYS CG   1 1 
       14 45511 4 2 30 LYS H    H  70.618 -18.018   4.513 1.00 . D B .  30 LYS H    1 1 
       14 45512 4 2 30 LYS HA   H  68.982 -17.269   2.380 1.00 . D B .  30 LYS HA   1 1 
       14 45513 4 2 30 LYS HB2  H  70.893 -18.845   2.202 1.00 . D B .  30 LYS HB2  1 1 
       14 45514 4 2 30 LYS HB3  H  69.943 -20.071   3.031 1.00 . D B .  30 LYS HB3  1 1 
       14 45515 4 2 30 LYS HD2  H  69.441 -17.763   0.056 1.00 . D B .  30 LYS HD2  1 1 
       14 45516 4 2 30 LYS HD3  H  70.863 -18.782  -0.144 1.00 . D B .  30 LYS HD3  1 1 
       14 45517 4 2 30 LYS HE2  H  68.173 -19.465  -1.351 1.00 . D B .  30 LYS HE2  1 1 
       14 45518 4 2 30 LYS HE3  H  69.398 -18.536  -2.215 1.00 . D B .  30 LYS HE3  1 1 
       14 45519 4 2 30 LYS HG2  H  69.605 -20.690   0.810 1.00 . D B .  30 LYS HG2  1 1 
       14 45520 4 2 30 LYS HG3  H  68.217 -19.640   1.050 1.00 . D B .  30 LYS HG3  1 1 
       14 45521 4 2 30 LYS HZ1  H  70.923 -20.490  -1.533 1.00 . D B .  30 LYS HZ1  1 1 
       14 45522 4 2 30 LYS HZ2  H  69.867 -20.677  -2.853 1.00 . D B .  30 LYS HZ2  1 1 
       14 45523 4 2 30 LYS HZ3  H  69.472 -21.342  -1.341 1.00 . D B .  30 LYS HZ3  1 1 
       14 45524 4 2 30 LYS N    N  69.699 -17.716   4.310 1.00 . D B .  30 LYS N    1 1 
       14 45525 4 2 30 LYS NZ   N  69.926 -20.542  -1.821 1.00 . D B .  30 LYS NZ   1 1 
       14 45526 4 2 30 LYS O    O  66.743 -18.401   2.461 1.00 . D B .  30 LYS O    1 1 
       14 45527 4 2 31 LYS C    C  65.054 -18.798   5.068 1.00 . D B .  31 LYS C    1 1 
       14 45528 4 2 31 LYS CA   C  65.960 -19.892   4.485 1.00 . D B .  31 LYS CA   1 1 
       14 45529 4 2 31 LYS CB   C  65.989 -21.128   5.398 1.00 . D B .  31 LYS CB   1 1 
       14 45530 4 2 31 LYS CD   C  64.580 -22.679   6.753 1.00 . D B .  31 LYS CD   1 1 
       14 45531 4 2 31 LYS CE   C  65.757 -22.850   7.720 1.00 . D B .  31 LYS CE   1 1 
       14 45532 4 2 31 LYS CG   C  64.637 -21.313   6.095 1.00 . D B .  31 LYS CG   1 1 
       14 45533 4 2 31 LYS H    H  68.057 -19.590   4.949 1.00 . D B .  31 LYS H    1 1 
       14 45534 4 2 31 LYS HA   H  65.587 -20.149   3.505 1.00 . D B .  31 LYS HA   1 1 
       14 45535 4 2 31 LYS HB2  H  66.208 -22.006   4.806 1.00 . D B .  31 LYS HB2  1 1 
       14 45536 4 2 31 LYS HB3  H  66.759 -21.001   6.145 1.00 . D B .  31 LYS HB3  1 1 
       14 45537 4 2 31 LYS HD2  H  63.654 -22.760   7.295 1.00 . D B .  31 LYS HD2  1 1 
       14 45538 4 2 31 LYS HD3  H  64.627 -23.439   5.993 1.00 . D B .  31 LYS HD3  1 1 
       14 45539 4 2 31 LYS HE2  H  66.636 -23.151   7.167 1.00 . D B .  31 LYS HE2  1 1 
       14 45540 4 2 31 LYS HE3  H  65.955 -21.916   8.228 1.00 . D B .  31 LYS HE3  1 1 
       14 45541 4 2 31 LYS HG2  H  64.513 -20.553   6.853 1.00 . D B .  31 LYS HG2  1 1 
       14 45542 4 2 31 LYS HG3  H  63.842 -21.232   5.370 1.00 . D B .  31 LYS HG3  1 1 
       14 45543 4 2 31 LYS HZ1  H  64.729 -23.519   9.401 1.00 . D B .  31 LYS HZ1  1 1 
       14 45544 4 2 31 LYS HZ2  H  66.284 -24.182   9.231 1.00 . D B .  31 LYS HZ2  1 1 
       14 45545 4 2 31 LYS HZ3  H  65.012 -24.721   8.241 1.00 . D B .  31 LYS HZ3  1 1 
       14 45546 4 2 31 LYS N    N  67.356 -19.372   4.305 1.00 . D B .  31 LYS N    1 1 
       14 45547 4 2 31 LYS NZ   N  65.421 -23.897   8.723 1.00 . D B .  31 LYS NZ   1 1 
       14 45548 4 2 31 LYS O    O  63.857 -18.798   4.868 1.00 . D B .  31 LYS O    1 1 
       14 45549 4 2 32 GLU C    C  64.239 -15.884   5.300 1.00 . D B .  32 GLU C    1 1 
       14 45550 4 2 32 GLU CA   C  64.769 -16.818   6.394 1.00 . D B .  32 GLU CA   1 1 
       14 45551 4 2 32 GLU CB   C  65.606 -16.016   7.363 1.00 . D B .  32 GLU CB   1 1 
       14 45552 4 2 32 GLU CD   C  66.791 -16.060   9.546 1.00 . D B .  32 GLU CD   1 1 
       14 45553 4 2 32 GLU CG   C  65.946 -16.875   8.575 1.00 . D B .  32 GLU CG   1 1 
       14 45554 4 2 32 GLU H    H  66.570 -17.913   5.941 1.00 . D B .  32 GLU H    1 1 
       14 45555 4 2 32 GLU HA   H  63.948 -17.268   6.926 1.00 . D B .  32 GLU HA   1 1 
       14 45556 4 2 32 GLU HB2  H  66.511 -15.712   6.868 1.00 . D B .  32 GLU HB2  1 1 
       14 45557 4 2 32 GLU HB3  H  65.050 -15.149   7.683 1.00 . D B .  32 GLU HB3  1 1 
       14 45558 4 2 32 GLU HG2  H  65.033 -17.187   9.062 1.00 . D B .  32 GLU HG2  1 1 
       14 45559 4 2 32 GLU HG3  H  66.500 -17.743   8.258 1.00 . D B .  32 GLU HG3  1 1 
       14 45560 4 2 32 GLU N    N  65.607 -17.889   5.793 1.00 . D B .  32 GLU N    1 1 
       14 45561 4 2 32 GLU O    O  63.107 -15.455   5.341 1.00 . D B .  32 GLU O    1 1 
       14 45562 4 2 32 GLU OE1  O  67.976 -15.915   9.291 1.00 . D B .  32 GLU OE1  1 1 
       14 45563 4 2 32 GLU OE2  O  66.248 -15.609  10.540 1.00 . D B .  32 GLU OE2  1 1 
       14 45564 4 2 33 LEU C    C  63.485 -15.313   2.412 1.00 . D B .  33 LEU C    1 1 
       14 45565 4 2 33 LEU CA   C  64.569 -14.644   3.239 1.00 . D B .  33 LEU CA   1 1 
       14 45566 4 2 33 LEU CB   C  65.743 -14.219   2.322 1.00 . D B .  33 LEU CB   1 1 
       14 45567 4 2 33 LEU CD1  C  65.719 -15.409   0.074 1.00 . D B .  33 LEU CD1  1 1 
       14 45568 4 2 33 LEU CD2  C  67.826 -15.151   1.328 1.00 . D B .  33 LEU CD2  1 1 
       14 45569 4 2 33 LEU CG   C  66.322 -15.374   1.486 1.00 . D B .  33 LEU CG   1 1 
       14 45570 4 2 33 LEU H    H  65.972 -15.925   4.316 1.00 . D B .  33 LEU H    1 1 
       14 45571 4 2 33 LEU HA   H  64.218 -13.715   3.657 1.00 . D B .  33 LEU HA   1 1 
       14 45572 4 2 33 LEU HB2  H  65.400 -13.438   1.658 1.00 . D B .  33 LEU HB2  1 1 
       14 45573 4 2 33 LEU HB3  H  66.521 -13.812   2.953 1.00 . D B .  33 LEU HB3  1 1 
       14 45574 4 2 33 LEU HD11 H  66.191 -16.202  -0.494 1.00 . D B .  33 LEU HD11 1 1 
       14 45575 4 2 33 LEU HD12 H  65.905 -14.463  -0.420 1.00 . D B .  33 LEU HD12 1 1 
       14 45576 4 2 33 LEU HD13 H  64.660 -15.587   0.128 1.00 . D B .  33 LEU HD13 1 1 
       14 45577 4 2 33 LEU HD21 H  68.232 -15.926   0.705 1.00 . D B .  33 LEU HD21 1 1 
       14 45578 4 2 33 LEU HD22 H  68.300 -15.158   2.299 1.00 . D B .  33 LEU HD22 1 1 
       14 45579 4 2 33 LEU HD23 H  67.995 -14.193   0.860 1.00 . D B .  33 LEU HD23 1 1 
       14 45580 4 2 33 LEU HG   H  66.142 -16.303   1.984 1.00 . D B .  33 LEU HG   1 1 
       14 45581 4 2 33 LEU N    N  65.053 -15.558   4.325 1.00 . D B .  33 LEU N    1 1 
       14 45582 4 2 33 LEU O    O  62.513 -14.702   2.018 1.00 . D B .  33 LEU O    1 1 
       14 45583 4 2 34 LYS C    C  61.259 -17.299   1.925 1.00 . D B .  34 LYS C    1 1 
       14 45584 4 2 34 LYS CA   C  62.654 -17.290   1.276 1.00 . D B .  34 LYS CA   1 1 
       14 45585 4 2 34 LYS CB   C  63.093 -18.745   1.049 1.00 . D B .  34 LYS CB   1 1 
       14 45586 4 2 34 LYS CD   C  64.360 -20.108  -0.667 1.00 . D B .  34 LYS CD   1 1 
       14 45587 4 2 34 LYS CE   C  63.303 -20.086  -1.789 1.00 . D B .  34 LYS CE   1 1 
       14 45588 4 2 34 LYS CG   C  64.336 -18.798   0.135 1.00 . D B .  34 LYS CG   1 1 
       14 45589 4 2 34 LYS H    H  64.485 -17.029   2.427 1.00 . D B .  34 LYS H    1 1 
       14 45590 4 2 34 LYS HA   H  62.582 -16.793   0.321 1.00 . D B .  34 LYS HA   1 1 
       14 45591 4 2 34 LYS HB2  H  63.326 -19.199   2.002 1.00 . D B .  34 LYS HB2  1 1 
       14 45592 4 2 34 LYS HB3  H  62.281 -19.287   0.590 1.00 . D B .  34 LYS HB3  1 1 
       14 45593 4 2 34 LYS HD2  H  65.338 -20.232  -1.108 1.00 . D B .  34 LYS HD2  1 1 
       14 45594 4 2 34 LYS HD3  H  64.161 -20.936  -0.003 1.00 . D B .  34 LYS HD3  1 1 
       14 45595 4 2 34 LYS HE2  H  62.359 -20.439  -1.405 1.00 . D B .  34 LYS HE2  1 1 
       14 45596 4 2 34 LYS HE3  H  63.181 -19.081  -2.171 1.00 . D B .  34 LYS HE3  1 1 
       14 45597 4 2 34 LYS HG2  H  64.334 -17.965  -0.543 1.00 . D B .  34 LYS HG2  1 1 
       14 45598 4 2 34 LYS HG3  H  65.223 -18.747   0.744 1.00 . D B .  34 LYS HG3  1 1 
       14 45599 4 2 34 LYS HZ1  H  64.163 -21.845  -2.495 1.00 . D B .  34 LYS HZ1  1 1 
       14 45600 4 2 34 LYS HZ2  H  64.462 -20.491  -3.471 1.00 . D B .  34 LYS HZ2  1 1 
       14 45601 4 2 34 LYS HZ3  H  62.932 -21.236  -3.488 1.00 . D B .  34 LYS HZ3  1 1 
       14 45602 4 2 34 LYS N    N  63.665 -16.569   2.118 1.00 . D B .  34 LYS N    1 1 
       14 45603 4 2 34 LYS NZ   N  63.748 -20.982  -2.895 1.00 . D B .  34 LYS NZ   1 1 
       14 45604 4 2 34 LYS O    O  60.265 -17.172   1.243 1.00 . D B .  34 LYS O    1 1 
       14 45605 4 2 35 ASP C    C  59.260 -16.128   4.102 1.00 . D B .  35 ASP C    1 1 
       14 45606 4 2 35 ASP CA   C  59.819 -17.533   3.863 1.00 . D B .  35 ASP CA   1 1 
       14 45607 4 2 35 ASP CB   C  59.923 -18.291   5.191 1.00 . D B .  35 ASP CB   1 1 
       14 45608 4 2 35 ASP CG   C  60.625 -17.427   6.244 1.00 . D B .  35 ASP CG   1 1 
       14 45609 4 2 35 ASP H    H  61.965 -17.600   3.749 1.00 . D B .  35 ASP H    1 1 
       14 45610 4 2 35 ASP HA   H  59.130 -18.057   3.223 1.00 . D B .  35 ASP HA   1 1 
       14 45611 4 2 35 ASP HB2  H  58.932 -18.544   5.537 1.00 . D B .  35 ASP HB2  1 1 
       14 45612 4 2 35 ASP HB3  H  60.490 -19.196   5.038 1.00 . D B .  35 ASP HB3  1 1 
       14 45613 4 2 35 ASP N    N  61.163 -17.481   3.213 1.00 . D B .  35 ASP N    1 1 
       14 45614 4 2 35 ASP O    O  58.069 -15.910   4.024 1.00 . D B .  35 ASP O    1 1 
       14 45615 4 2 35 ASP OD1  O  60.081 -16.393   6.593 1.00 . D B .  35 ASP OD1  1 1 
       14 45616 4 2 35 ASP OD2  O  61.692 -17.816   6.683 1.00 . D B .  35 ASP OD2  1 1 
       14 45617 4 2 36 LEU C    C  58.892 -13.283   3.355 1.00 . D B .  36 LEU C    1 1 
       14 45618 4 2 36 LEU CA   C  59.580 -13.793   4.628 1.00 . D B .  36 LEU CA   1 1 
       14 45619 4 2 36 LEU CB   C  60.778 -12.896   4.957 1.00 . D B .  36 LEU CB   1 1 
       14 45620 4 2 36 LEU CD1  C  59.621 -11.377   6.611 1.00 . D B .  36 LEU CD1  1 1 
       14 45621 4 2 36 LEU CD2  C  61.567 -10.563   5.273 1.00 . D B .  36 LEU CD2  1 1 
       14 45622 4 2 36 LEU CG   C  60.330 -11.453   5.252 1.00 . D B .  36 LEU CG   1 1 
       14 45623 4 2 36 LEU H    H  61.054 -15.349   4.435 1.00 . D B .  36 LEU H    1 1 
       14 45624 4 2 36 LEU HA   H  58.887 -13.792   5.455 1.00 . D B .  36 LEU HA   1 1 
       14 45625 4 2 36 LEU HB2  H  61.296 -13.296   5.816 1.00 . D B .  36 LEU HB2  1 1 
       14 45626 4 2 36 LEU HB3  H  61.452 -12.890   4.113 1.00 . D B .  36 LEU HB3  1 1 
       14 45627 4 2 36 LEU HD11 H  58.603 -11.713   6.502 1.00 . D B .  36 LEU HD11 1 1 
       14 45628 4 2 36 LEU HD12 H  59.625 -10.351   6.968 1.00 . D B .  36 LEU HD12 1 1 
       14 45629 4 2 36 LEU HD13 H  60.134 -12.005   7.325 1.00 . D B .  36 LEU HD13 1 1 
       14 45630 4 2 36 LEU HD21 H  62.248 -10.912   6.040 1.00 . D B .  36 LEU HD21 1 1 
       14 45631 4 2 36 LEU HD22 H  61.278  -9.545   5.484 1.00 . D B .  36 LEU HD22 1 1 
       14 45632 4 2 36 LEU HD23 H  62.052 -10.610   4.311 1.00 . D B .  36 LEU HD23 1 1 
       14 45633 4 2 36 LEU HG   H  59.658 -11.112   4.478 1.00 . D B .  36 LEU HG   1 1 
       14 45634 4 2 36 LEU N    N  60.092 -15.172   4.390 1.00 . D B .  36 LEU N    1 1 
       14 45635 4 2 36 LEU O    O  57.777 -12.804   3.381 1.00 . D B .  36 LEU O    1 1 
       14 45636 4 2 37 LEU C    C  57.881 -13.793   0.469 1.00 . D B .  37 LEU C    1 1 
       14 45637 4 2 37 LEU CA   C  59.019 -12.892   0.951 1.00 . D B .  37 LEU CA   1 1 
       14 45638 4 2 37 LEU CB   C  60.139 -12.959  -0.089 1.00 . D B .  37 LEU CB   1 1 
       14 45639 4 2 37 LEU CD1  C  62.439 -12.177  -0.677 1.00 . D B .  37 LEU CD1  1 1 
       14 45640 4 2 37 LEU CD2  C  60.855 -10.601   0.479 1.00 . D B .  37 LEU CD2  1 1 
       14 45641 4 2 37 LEU CG   C  61.309 -12.072   0.352 1.00 . D B .  37 LEU CG   1 1 
       14 45642 4 2 37 LEU H    H  60.476 -13.751   2.270 1.00 . D B .  37 LEU H    1 1 
       14 45643 4 2 37 LEU HA   H  58.706 -11.863   1.042 1.00 . D B .  37 LEU HA   1 1 
       14 45644 4 2 37 LEU HB2  H  60.478 -13.980  -0.188 1.00 . D B .  37 LEU HB2  1 1 
       14 45645 4 2 37 LEU HB3  H  59.766 -12.611  -1.041 1.00 . D B .  37 LEU HB3  1 1 
       14 45646 4 2 37 LEU HD11 H  63.148 -11.381  -0.510 1.00 . D B .  37 LEU HD11 1 1 
       14 45647 4 2 37 LEU HD12 H  62.029 -12.090  -1.672 1.00 . D B .  37 LEU HD12 1 1 
       14 45648 4 2 37 LEU HD13 H  62.935 -13.132  -0.574 1.00 . D B .  37 LEU HD13 1 1 
       14 45649 4 2 37 LEU HD21 H  60.511 -10.422   1.487 1.00 . D B .  37 LEU HD21 1 1 
       14 45650 4 2 37 LEU HD22 H  60.049 -10.404  -0.212 1.00 . D B .  37 LEU HD22 1 1 
       14 45651 4 2 37 LEU HD23 H  61.682  -9.940   0.262 1.00 . D B .  37 LEU HD23 1 1 
       14 45652 4 2 37 LEU HG   H  61.666 -12.420   1.310 1.00 . D B .  37 LEU HG   1 1 
       14 45653 4 2 37 LEU N    N  59.576 -13.373   2.248 1.00 . D B .  37 LEU N    1 1 
       14 45654 4 2 37 LEU O    O  56.882 -13.341  -0.055 1.00 . D B .  37 LEU O    1 1 
       14 45655 4 2 38 GLN C    C  55.778 -16.026   0.986 1.00 . D B .  38 GLN C    1 1 
       14 45656 4 2 38 GLN CA   C  57.052 -16.067   0.140 1.00 . D B .  38 GLN CA   1 1 
       14 45657 4 2 38 GLN CB   C  57.677 -17.458   0.281 1.00 . D B .  38 GLN CB   1 1 
       14 45658 4 2 38 GLN CD   C  55.703 -18.857   0.970 1.00 . D B .  38 GLN CD   1 1 
       14 45659 4 2 38 GLN CG   C  56.690 -18.544  -0.162 1.00 . D B .  38 GLN CG   1 1 
       14 45660 4 2 38 GLN H    H  58.890 -15.410   1.017 1.00 . D B .  38 GLN H    1 1 
       14 45661 4 2 38 GLN HA   H  56.859 -15.892  -0.908 1.00 . D B .  38 GLN HA   1 1 
       14 45662 4 2 38 GLN HB2  H  58.561 -17.511  -0.337 1.00 . D B .  38 GLN HB2  1 1 
       14 45663 4 2 38 GLN HB3  H  57.952 -17.620   1.308 1.00 . D B .  38 GLN HB3  1 1 
       14 45664 4 2 38 GLN HE21 H  54.168 -19.149  -0.255 1.00 . D B .  38 GLN HE21 1 1 
       14 45665 4 2 38 GLN HE22 H  53.825 -19.338   1.398 1.00 . D B .  38 GLN HE22 1 1 
       14 45666 4 2 38 GLN HG2  H  56.147 -18.207  -1.031 1.00 . D B .  38 GLN HG2  1 1 
       14 45667 4 2 38 GLN HG3  H  57.243 -19.439  -0.406 1.00 . D B .  38 GLN HG3  1 1 
       14 45668 4 2 38 GLN N    N  58.063 -15.078   0.612 1.00 . D B .  38 GLN N    1 1 
       14 45669 4 2 38 GLN NE2  N  54.462 -19.138   0.680 1.00 . D B .  38 GLN NE2  1 1 
       14 45670 4 2 38 GLN O    O  54.683 -16.200   0.499 1.00 . D B .  38 GLN O    1 1 
       14 45671 4 2 38 GLN OE1  O  56.065 -18.842   2.129 1.00 . D B .  38 GLN OE1  1 1 
       14 45672 4 2 39 THR C    C  53.749 -14.818   2.833 1.00 . D B .  39 THR C    1 1 
       14 45673 4 2 39 THR CA   C  54.752 -15.918   3.176 1.00 . D B .  39 THR CA   1 1 
       14 45674 4 2 39 THR CB   C  55.214 -15.751   4.626 1.00 . D B .  39 THR CB   1 1 
       14 45675 4 2 39 THR CG2  C  54.005 -15.780   5.566 1.00 . D B .  39 THR CG2  1 1 
       14 45676 4 2 39 THR H    H  56.844 -15.805   2.634 1.00 . D B .  39 THR H    1 1 
       14 45677 4 2 39 THR HA   H  54.287 -16.886   3.066 1.00 . D B .  39 THR HA   1 1 
       14 45678 4 2 39 THR HB   H  55.719 -14.806   4.734 1.00 . D B .  39 THR HB   1 1 
       14 45679 4 2 39 THR HG1  H  56.992 -16.438   5.010 1.00 . D B .  39 THR HG1  1 1 
       14 45680 4 2 39 THR HG21 H  54.347 -15.794   6.591 1.00 . D B .  39 THR HG21 1 1 
       14 45681 4 2 39 THR HG22 H  53.418 -16.666   5.373 1.00 . D B .  39 THR HG22 1 1 
       14 45682 4 2 39 THR HG23 H  53.394 -14.904   5.404 1.00 . D B .  39 THR HG23 1 1 
       14 45683 4 2 39 THR N    N  55.936 -15.881   2.273 1.00 . D B .  39 THR N    1 1 
       14 45684 4 2 39 THR O    O  52.565 -15.071   2.732 1.00 . D B .  39 THR O    1 1 
       14 45685 4 2 39 THR OG1  O  56.105 -16.806   4.961 1.00 . D B .  39 THR OG1  1 1 
       14 45686 4 2 40 GLU C    C  53.214 -12.104   0.932 1.00 . D B .  40 GLU C    1 1 
       14 45687 4 2 40 GLU CA   C  53.231 -12.476   2.418 1.00 . D B .  40 GLU CA   1 1 
       14 45688 4 2 40 GLU CB   C  53.658 -11.258   3.238 1.00 . D B .  40 GLU CB   1 1 
       14 45689 4 2 40 GLU CD   C  54.011 -10.376   5.547 1.00 . D B .  40 GLU CD   1 1 
       14 45690 4 2 40 GLU CG   C  53.585 -11.595   4.726 1.00 . D B .  40 GLU CG   1 1 
       14 45691 4 2 40 GLU H    H  55.145 -13.395   2.832 1.00 . D B .  40 GLU H    1 1 
       14 45692 4 2 40 GLU HA   H  52.233 -12.771   2.716 1.00 . D B .  40 GLU HA   1 1 
       14 45693 4 2 40 GLU HB2  H  54.671 -10.990   2.979 1.00 . D B .  40 GLU HB2  1 1 
       14 45694 4 2 40 GLU HB3  H  53.000 -10.432   3.027 1.00 . D B .  40 GLU HB3  1 1 
       14 45695 4 2 40 GLU HG2  H  52.572 -11.867   4.982 1.00 . D B .  40 GLU HG2  1 1 
       14 45696 4 2 40 GLU HG3  H  54.246 -12.419   4.941 1.00 . D B .  40 GLU HG3  1 1 
       14 45697 4 2 40 GLU N    N  54.192 -13.592   2.700 1.00 . D B .  40 GLU N    1 1 
       14 45698 4 2 40 GLU O    O  52.302 -11.441   0.477 1.00 . D B .  40 GLU O    1 1 
       14 45699 4 2 40 GLU OE1  O  54.442  -9.403   4.950 1.00 . D B .  40 GLU OE1  1 1 
       14 45700 4 2 40 GLU OE2  O  53.909 -10.440   6.762 1.00 . D B .  40 GLU OE2  1 1 
       14 45701 4 2 41 LEU C    C  54.608 -13.350  -2.144 1.00 . D B .  41 LEU C    1 1 
       14 45702 4 2 41 LEU CA   C  54.219 -12.134  -1.294 1.00 . D B .  41 LEU CA   1 1 
       14 45703 4 2 41 LEU CB   C  55.229 -11.001  -1.519 1.00 . D B .  41 LEU CB   1 1 
       14 45704 4 2 41 LEU CD1  C  55.879  -8.677  -0.814 1.00 . D B .  41 LEU CD1  1 1 
       14 45705 4 2 41 LEU CD2  C  53.504  -9.151  -1.472 1.00 . D B .  41 LEU CD2  1 1 
       14 45706 4 2 41 LEU CG   C  54.761  -9.726  -0.790 1.00 . D B .  41 LEU CG   1 1 
       14 45707 4 2 41 LEU H    H  54.939 -13.024   0.548 1.00 . D B .  41 LEU H    1 1 
       14 45708 4 2 41 LEU HA   H  53.238 -11.806  -1.599 1.00 . D B .  41 LEU HA   1 1 
       14 45709 4 2 41 LEU HB2  H  56.191 -11.306  -1.130 1.00 . D B .  41 LEU HB2  1 1 
       14 45710 4 2 41 LEU HB3  H  55.317 -10.801  -2.576 1.00 . D B .  41 LEU HB3  1 1 
       14 45711 4 2 41 LEU HD11 H  55.673  -7.916  -0.074 1.00 . D B .  41 LEU HD11 1 1 
       14 45712 4 2 41 LEU HD12 H  55.924  -8.221  -1.792 1.00 . D B .  41 LEU HD12 1 1 
       14 45713 4 2 41 LEU HD13 H  56.826  -9.148  -0.589 1.00 . D B .  41 LEU HD13 1 1 
       14 45714 4 2 41 LEU HD21 H  53.428  -8.091  -1.263 1.00 . D B .  41 LEU HD21 1 1 
       14 45715 4 2 41 LEU HD22 H  52.628  -9.645  -1.085 1.00 . D B .  41 LEU HD22 1 1 
       14 45716 4 2 41 LEU HD23 H  53.560  -9.303  -2.542 1.00 . D B .  41 LEU HD23 1 1 
       14 45717 4 2 41 LEU HG   H  54.532  -9.969   0.237 1.00 . D B .  41 LEU HG   1 1 
       14 45718 4 2 41 LEU N    N  54.205 -12.499   0.166 1.00 . D B .  41 LEU N    1 1 
       14 45719 4 2 41 LEU O    O  55.564 -13.314  -2.894 1.00 . D B .  41 LEU O    1 1 
       14 45720 4 2 42 SER C    C  53.904 -15.378  -4.328 1.00 . D B .  42 SER C    1 1 
       14 45721 4 2 42 SER CA   C  54.202 -15.634  -2.846 1.00 . D B .  42 SER CA   1 1 
       14 45722 4 2 42 SER CB   C  53.331 -16.804  -2.377 1.00 . D B .  42 SER CB   1 1 
       14 45723 4 2 42 SER H    H  53.103 -14.435  -1.434 1.00 . D B .  42 SER H    1 1 
       14 45724 4 2 42 SER HA   H  55.243 -15.893  -2.711 1.00 . D B .  42 SER HA   1 1 
       14 45725 4 2 42 SER HB2  H  53.610 -17.699  -2.906 1.00 . D B .  42 SER HB2  1 1 
       14 45726 4 2 42 SER HB3  H  53.472 -16.958  -1.317 1.00 . D B .  42 SER HB3  1 1 
       14 45727 4 2 42 SER HG   H  51.693 -15.807  -2.054 1.00 . D B .  42 SER HG   1 1 
       14 45728 4 2 42 SER N    N  53.874 -14.424  -2.039 1.00 . D B .  42 SER N    1 1 
       14 45729 4 2 42 SER O    O  54.650 -15.774  -5.201 1.00 . D B .  42 SER O    1 1 
       14 45730 4 2 42 SER OG   O  51.968 -16.509  -2.648 1.00 . D B .  42 SER OG   1 1 
       14 45731 4 2 43 SER C    C  53.293 -13.421  -6.687 1.00 . D B .  43 SER C    1 1 
       14 45732 4 2 43 SER CA   C  52.416 -14.500  -6.036 1.00 . D B .  43 SER CA   1 1 
       14 45733 4 2 43 SER CB   C  50.953 -14.062  -6.096 1.00 . D B .  43 SER CB   1 1 
       14 45734 4 2 43 SER H    H  52.198 -14.464  -3.893 1.00 . D B .  43 SER H    1 1 
       14 45735 4 2 43 SER HA   H  52.527 -15.420  -6.592 1.00 . D B .  43 SER HA   1 1 
       14 45736 4 2 43 SER HB2  H  50.322 -14.864  -5.752 1.00 . D B .  43 SER HB2  1 1 
       14 45737 4 2 43 SER HB3  H  50.807 -13.198  -5.462 1.00 . D B .  43 SER HB3  1 1 
       14 45738 4 2 43 SER HG   H  50.759 -12.800  -7.566 1.00 . D B .  43 SER HG   1 1 
       14 45739 4 2 43 SER N    N  52.796 -14.749  -4.614 1.00 . D B .  43 SER N    1 1 
       14 45740 4 2 43 SER O    O  53.700 -13.558  -7.823 1.00 . D B .  43 SER O    1 1 
       14 45741 4 2 43 SER OG   O  50.615 -13.742  -7.439 1.00 . D B .  43 SER OG   1 1 
       14 45742 4 2 44 PHE C    C  55.891 -11.545  -6.553 1.00 . D B .  44 PHE C    1 1 
       14 45743 4 2 44 PHE CA   C  54.394 -11.261  -6.646 1.00 . D B .  44 PHE CA   1 1 
       14 45744 4 2 44 PHE CB   C  54.089  -9.889  -6.017 1.00 . D B .  44 PHE CB   1 1 
       14 45745 4 2 44 PHE CD1  C  54.524  -8.603  -8.170 1.00 . D B .  44 PHE CD1  1 1 
       14 45746 4 2 44 PHE CD2  C  55.716  -7.930  -6.158 1.00 . D B .  44 PHE CD2  1 1 
       14 45747 4 2 44 PHE CE1  C  55.171  -7.589  -8.886 1.00 . D B .  44 PHE CE1  1 1 
       14 45748 4 2 44 PHE CE2  C  56.359  -6.920  -6.885 1.00 . D B .  44 PHE CE2  1 1 
       14 45749 4 2 44 PHE CG   C  54.791  -8.783  -6.798 1.00 . D B .  44 PHE CG   1 1 
       14 45750 4 2 44 PHE CZ   C  56.087  -6.751  -8.246 1.00 . D B .  44 PHE CZ   1 1 
       14 45751 4 2 44 PHE H    H  53.221 -12.217  -5.101 1.00 . D B .  44 PHE H    1 1 
       14 45752 4 2 44 PHE HA   H  54.187 -11.215  -7.701 1.00 . D B .  44 PHE HA   1 1 
       14 45753 4 2 44 PHE HB2  H  53.023  -9.715  -6.033 1.00 . D B .  44 PHE HB2  1 1 
       14 45754 4 2 44 PHE HB3  H  54.436  -9.880  -4.993 1.00 . D B .  44 PHE HB3  1 1 
       14 45755 4 2 44 PHE HD1  H  53.814  -9.237  -8.676 1.00 . D B .  44 PHE HD1  1 1 
       14 45756 4 2 44 PHE HD2  H  55.936  -8.046  -5.106 1.00 . D B .  44 PHE HD2  1 1 
       14 45757 4 2 44 PHE HE1  H  54.965  -7.457  -9.938 1.00 . D B .  44 PHE HE1  1 1 
       14 45758 4 2 44 PHE HE2  H  57.066  -6.268  -6.392 1.00 . D B .  44 PHE HE2  1 1 
       14 45759 4 2 44 PHE HZ   H  56.586  -5.971  -8.802 1.00 . D B .  44 PHE HZ   1 1 
       14 45760 4 2 44 PHE N    N  53.571 -12.336  -6.008 1.00 . D B .  44 PHE N    1 1 
       14 45761 4 2 44 PHE O    O  56.435 -12.158  -7.447 1.00 . D B .  44 PHE O    1 1 
       14 45762 4 2 45 LEU C    C  58.467 -12.531  -6.139 1.00 . D B .  45 LEU C    1 1 
       14 45763 4 2 45 LEU CA   C  58.080 -11.201  -5.453 1.00 . D B .  45 LEU CA   1 1 
       14 45764 4 2 45 LEU CB   C  58.457 -11.256  -3.941 1.00 . D B .  45 LEU CB   1 1 
       14 45765 4 2 45 LEU CD1  C  60.616 -10.069  -4.584 1.00 . D B .  45 LEU CD1  1 1 
       14 45766 4 2 45 LEU CD2  C  58.758  -8.791  -3.455 1.00 . D B .  45 LEU CD2  1 1 
       14 45767 4 2 45 LEU CG   C  59.469 -10.151  -3.556 1.00 . D B .  45 LEU CG   1 1 
       14 45768 4 2 45 LEU H    H  56.112 -10.511  -4.862 1.00 . D B .  45 LEU H    1 1 
       14 45769 4 2 45 LEU HA   H  58.409 -10.264  -5.877 1.00 . D B .  45 LEU HA   1 1 
       14 45770 4 2 45 LEU HB2  H  57.561 -11.123  -3.353 1.00 . D B .  45 LEU HB2  1 1 
       14 45771 4 2 45 LEU HB3  H  58.887 -12.220  -3.699 1.00 . D B .  45 LEU HB3  1 1 
       14 45772 4 2 45 LEU HD11 H  61.541  -9.872  -4.063 1.00 . D B .  45 LEU HD11 1 1 
       14 45773 4 2 45 LEU HD12 H  60.426  -9.267  -5.292 1.00 . D B .  45 LEU HD12 1 1 
       14 45774 4 2 45 LEU HD13 H  60.702 -11.004  -5.122 1.00 . D B .  45 LEU HD13 1 1 
       14 45775 4 2 45 LEU HD21 H  58.431  -8.472  -4.437 1.00 . D B .  45 LEU HD21 1 1 
       14 45776 4 2 45 LEU HD22 H  59.443  -8.059  -3.054 1.00 . D B .  45 LEU HD22 1 1 
       14 45777 4 2 45 LEU HD23 H  57.907  -8.876  -2.803 1.00 . D B .  45 LEU HD23 1 1 
       14 45778 4 2 45 LEU HG   H  59.892 -10.396  -2.592 1.00 . D B .  45 LEU HG   1 1 
       14 45779 4 2 45 LEU N    N  56.574 -11.053  -5.535 1.00 . D B .  45 LEU N    1 1 
       14 45780 4 2 45 LEU O    O  57.785 -13.501  -5.880 1.00 . D B .  45 LEU O    1 1 
       14 45781 4 2 46 ASP C    C  60.677 -14.850  -6.631 1.00 . D B .  46 ASP C    1 1 
       14 45782 4 2 46 ASP CA   C  59.711 -14.068  -7.533 1.00 . D B .  46 ASP CA   1 1 
       14 45783 4 2 46 ASP CB   C  60.276 -13.963  -8.954 1.00 . D B .  46 ASP CB   1 1 
       14 45784 4 2 46 ASP CG   C  61.605 -13.217  -8.947 1.00 . D B .  46 ASP CG   1 1 
       14 45785 4 2 46 ASP H    H  60.122 -11.991  -7.223 1.00 . D B .  46 ASP H    1 1 
       14 45786 4 2 46 ASP HA   H  58.772 -14.607  -7.582 1.00 . D B .  46 ASP HA   1 1 
       14 45787 4 2 46 ASP HB2  H  60.425 -14.954  -9.355 1.00 . D B .  46 ASP HB2  1 1 
       14 45788 4 2 46 ASP HB3  H  59.575 -13.428  -9.574 1.00 . D B .  46 ASP HB3  1 1 
       14 45789 4 2 46 ASP N    N  59.482 -12.687  -6.967 1.00 . D B .  46 ASP N    1 1 
       14 45790 4 2 46 ASP O    O  61.855 -14.565  -6.570 1.00 . D B .  46 ASP O    1 1 
       14 45791 4 2 46 ASP OD1  O  61.991 -12.739  -7.894 1.00 . D B .  46 ASP OD1  1 1 
       14 45792 4 2 46 ASP OD2  O  62.210 -13.131 -10.003 1.00 . D B .  46 ASP OD2  1 1 
       14 45793 4 2 47 VAL C    C  60.687 -18.100  -5.011 1.00 . D B .  47 VAL C    1 1 
       14 45794 4 2 47 VAL CA   C  61.109 -16.630  -5.037 1.00 . D B .  47 VAL CA   1 1 
       14 45795 4 2 47 VAL CB   C  61.061 -16.081  -3.605 1.00 . D B .  47 VAL CB   1 1 
       14 45796 4 2 47 VAL CG1  C  61.337 -14.581  -3.605 1.00 . D B .  47 VAL CG1  1 1 
       14 45797 4 2 47 VAL CG2  C  59.685 -16.334  -2.987 1.00 . D B .  47 VAL CG2  1 1 
       14 45798 4 2 47 VAL H    H  59.245 -16.072  -5.979 1.00 . D B .  47 VAL H    1 1 
       14 45799 4 2 47 VAL HA   H  62.125 -16.567  -5.403 1.00 . D B .  47 VAL HA   1 1 
       14 45800 4 2 47 VAL HB   H  61.816 -16.576  -3.012 1.00 . D B .  47 VAL HB   1 1 
       14 45801 4 2 47 VAL HG11 H  62.189 -14.369  -4.234 1.00 . D B .  47 VAL HG11 1 1 
       14 45802 4 2 47 VAL HG12 H  61.542 -14.258  -2.595 1.00 . D B .  47 VAL HG12 1 1 
       14 45803 4 2 47 VAL HG13 H  60.472 -14.055  -3.982 1.00 . D B .  47 VAL HG13 1 1 
       14 45804 4 2 47 VAL HG21 H  59.598 -15.773  -2.067 1.00 . D B .  47 VAL HG21 1 1 
       14 45805 4 2 47 VAL HG22 H  59.570 -17.386  -2.775 1.00 . D B .  47 VAL HG22 1 1 
       14 45806 4 2 47 VAL HG23 H  58.916 -16.017  -3.676 1.00 . D B .  47 VAL HG23 1 1 
       14 45807 4 2 47 VAL N    N  60.197 -15.843  -5.924 1.00 . D B .  47 VAL N    1 1 
       14 45808 4 2 47 VAL O    O  61.520 -18.984  -5.001 1.00 . D B .  47 VAL O    1 1 
       14 45809 4 2 48 GLN C    C  58.566 -20.345  -6.277 1.00 . D B .  48 GLN C    1 1 
       14 45810 4 2 48 GLN CA   C  58.946 -19.802  -4.893 1.00 . D B .  48 GLN CA   1 1 
       14 45811 4 2 48 GLN CB   C  57.730 -19.878  -3.939 1.00 . D B .  48 GLN CB   1 1 
       14 45812 4 2 48 GLN CD   C  57.654 -22.380  -4.060 1.00 . D B .  48 GLN CD   1 1 
       14 45813 4 2 48 GLN CG   C  57.760 -21.176  -3.120 1.00 . D B .  48 GLN CG   1 1 
       14 45814 4 2 48 GLN H    H  58.747 -17.648  -4.947 1.00 . D B .  48 GLN H    1 1 
       14 45815 4 2 48 GLN HA   H  59.749 -20.402  -4.505 1.00 . D B .  48 GLN HA   1 1 
       14 45816 4 2 48 GLN HB2  H  57.761 -19.038  -3.262 1.00 . D B .  48 GLN HB2  1 1 
       14 45817 4 2 48 GLN HB3  H  56.812 -19.839  -4.508 1.00 . D B .  48 GLN HB3  1 1 
       14 45818 4 2 48 GLN HE21 H  56.263 -21.545  -5.204 1.00 . D B .  48 GLN HE21 1 1 
       14 45819 4 2 48 GLN HE22 H  56.740 -23.107  -5.664 1.00 . D B .  48 GLN HE22 1 1 
       14 45820 4 2 48 GLN HG2  H  58.686 -21.231  -2.567 1.00 . D B .  48 GLN HG2  1 1 
       14 45821 4 2 48 GLN HG3  H  56.928 -21.183  -2.431 1.00 . D B .  48 GLN HG3  1 1 
       14 45822 4 2 48 GLN N    N  59.405 -18.375  -4.965 1.00 . D B .  48 GLN N    1 1 
       14 45823 4 2 48 GLN NE2  N  56.816 -22.341  -5.058 1.00 . D B .  48 GLN NE2  1 1 
       14 45824 4 2 48 GLN O    O  58.918 -21.451  -6.637 1.00 . D B .  48 GLN O    1 1 
       14 45825 4 2 48 GLN OE1  O  58.342 -23.365  -3.884 1.00 . D B .  48 GLN OE1  1 1 
       14 45826 4 2 49 LYS C    C  58.714 -20.205  -9.239 1.00 . D B .  49 LYS C    1 1 
       14 45827 4 2 49 LYS CA   C  57.458 -20.071  -8.400 1.00 . D B .  49 LYS CA   1 1 
       14 45828 4 2 49 LYS CB   C  56.504 -19.084  -9.053 1.00 . D B .  49 LYS CB   1 1 
       14 45829 4 2 49 LYS CD   C  54.201 -18.104  -8.923 1.00 . D B .  49 LYS CD   1 1 
       14 45830 4 2 49 LYS CE   C  54.630 -16.653  -8.681 1.00 . D B .  49 LYS CE   1 1 
       14 45831 4 2 49 LYS CG   C  55.194 -19.070  -8.267 1.00 . D B .  49 LYS CG   1 1 
       14 45832 4 2 49 LYS H    H  57.581 -18.700  -6.746 1.00 . D B .  49 LYS H    1 1 
       14 45833 4 2 49 LYS HA   H  56.993 -21.038  -8.321 1.00 . D B .  49 LYS HA   1 1 
       14 45834 4 2 49 LYS HB2  H  56.951 -18.104  -9.042 1.00 . D B .  49 LYS HB2  1 1 
       14 45835 4 2 49 LYS HB3  H  56.311 -19.385 -10.072 1.00 . D B .  49 LYS HB3  1 1 
       14 45836 4 2 49 LYS HD2  H  54.167 -18.296  -9.986 1.00 . D B .  49 LYS HD2  1 1 
       14 45837 4 2 49 LYS HD3  H  53.221 -18.260  -8.499 1.00 . D B .  49 LYS HD3  1 1 
       14 45838 4 2 49 LYS HE2  H  54.915 -16.524  -7.647 1.00 . D B .  49 LYS HE2  1 1 
       14 45839 4 2 49 LYS HE3  H  55.468 -16.411  -9.316 1.00 . D B .  49 LYS HE3  1 1 
       14 45840 4 2 49 LYS HG2  H  54.775 -20.068  -8.258 1.00 . D B .  49 LYS HG2  1 1 
       14 45841 4 2 49 LYS HG3  H  55.391 -18.757  -7.252 1.00 . D B .  49 LYS HG3  1 1 
       14 45842 4 2 49 LYS HZ1  H  52.595 -16.247  -8.834 1.00 . D B .  49 LYS HZ1  1 1 
       14 45843 4 2 49 LYS HZ2  H  53.549 -15.452  -9.994 1.00 . D B .  49 LYS HZ2  1 1 
       14 45844 4 2 49 LYS HZ3  H  53.535 -14.909  -8.384 1.00 . D B .  49 LYS HZ3  1 1 
       14 45845 4 2 49 LYS N    N  57.853 -19.585  -7.050 1.00 . D B .  49 LYS N    1 1 
       14 45846 4 2 49 LYS NZ   N  53.492 -15.746  -8.998 1.00 . D B .  49 LYS NZ   1 1 
       14 45847 4 2 49 LYS O    O  58.747 -20.904 -10.233 1.00 . D B .  49 LYS O    1 1 
       14 45848 4 2 50 ASP C    C  62.171 -19.684  -8.540 1.00 . D B .  50 ASP C    1 1 
       14 45849 4 2 50 ASP CA   C  61.039 -19.623  -9.568 1.00 . D B .  50 ASP CA   1 1 
       14 45850 4 2 50 ASP CB   C  61.174 -18.388 -10.458 1.00 . D B .  50 ASP CB   1 1 
       14 45851 4 2 50 ASP CG   C  62.359 -18.569 -11.400 1.00 . D B .  50 ASP CG   1 1 
       14 45852 4 2 50 ASP H    H  59.695 -19.003  -8.016 1.00 . D B .  50 ASP H    1 1 
       14 45853 4 2 50 ASP HA   H  61.063 -20.517 -10.179 1.00 . D B .  50 ASP HA   1 1 
       14 45854 4 2 50 ASP HB2  H  60.270 -18.267 -11.038 1.00 . D B .  50 ASP HB2  1 1 
       14 45855 4 2 50 ASP HB3  H  61.326 -17.515  -9.848 1.00 . D B .  50 ASP HB3  1 1 
       14 45856 4 2 50 ASP N    N  59.754 -19.546  -8.829 1.00 . D B .  50 ASP N    1 1 
       14 45857 4 2 50 ASP O    O  62.715 -18.678  -8.131 1.00 . D B .  50 ASP O    1 1 
       14 45858 4 2 50 ASP OD1  O  63.120 -19.496 -11.190 1.00 . D B .  50 ASP OD1  1 1 
       14 45859 4 2 50 ASP OD2  O  62.485 -17.776 -12.318 1.00 . D B .  50 ASP OD2  1 1 
       14 45860 4 2 51 ALA C    C  64.896 -20.445  -7.652 1.00 . D B .  51 ALA C    1 1 
       14 45861 4 2 51 ALA CA   C  63.598 -21.029  -7.094 1.00 . D B .  51 ALA CA   1 1 
       14 45862 4 2 51 ALA CB   C  63.768 -22.514  -6.785 1.00 . D B .  51 ALA CB   1 1 
       14 45863 4 2 51 ALA H    H  62.050 -21.662  -8.450 1.00 . D B .  51 ALA H    1 1 
       14 45864 4 2 51 ALA HA   H  63.324 -20.501  -6.191 1.00 . D B .  51 ALA HA   1 1 
       14 45865 4 2 51 ALA HB1  H  62.858 -22.888  -6.336 1.00 . D B .  51 ALA HB1  1 1 
       14 45866 4 2 51 ALA HB2  H  64.593 -22.649  -6.104 1.00 . D B .  51 ALA HB2  1 1 
       14 45867 4 2 51 ALA HB3  H  63.962 -23.050  -7.701 1.00 . D B .  51 ALA HB3  1 1 
       14 45868 4 2 51 ALA N    N  62.516 -20.870  -8.110 1.00 . D B .  51 ALA N    1 1 
       14 45869 4 2 51 ALA O    O  65.661 -19.814  -6.948 1.00 . D B .  51 ALA O    1 1 
       14 45870 4 2 52 ASP C    C  66.283 -18.515  -9.363 1.00 . D B .  52 ASP C    1 1 
       14 45871 4 2 52 ASP CA   C  66.337 -20.022  -9.549 1.00 . D B .  52 ASP CA   1 1 
       14 45872 4 2 52 ASP CB   C  66.325 -20.313 -11.054 1.00 . D B .  52 ASP CB   1 1 
       14 45873 4 2 52 ASP CG   C  66.573 -21.808 -11.288 1.00 . D B .  52 ASP CG   1 1 
       14 45874 4 2 52 ASP H    H  64.475 -21.093  -9.473 1.00 . D B .  52 ASP H    1 1 
       14 45875 4 2 52 ASP HA   H  67.263 -20.392  -9.131 1.00 . D B .  52 ASP HA   1 1 
       14 45876 4 2 52 ASP HB2  H  65.367 -20.032 -11.466 1.00 . D B .  52 ASP HB2  1 1 
       14 45877 4 2 52 ASP HB3  H  67.101 -19.737 -11.538 1.00 . D B .  52 ASP HB3  1 1 
       14 45878 4 2 52 ASP N    N  65.123 -20.611  -8.921 1.00 . D B .  52 ASP N    1 1 
       14 45879 4 2 52 ASP O    O  67.279 -17.878  -9.116 1.00 . D B .  52 ASP O    1 1 
       14 45880 4 2 52 ASP OD1  O  67.083 -22.451 -10.385 1.00 . D B .  52 ASP OD1  1 1 
       14 45881 4 2 52 ASP OD2  O  66.248 -22.284 -12.364 1.00 . D B .  52 ASP OD2  1 1 
       14 45882 4 2 53 ALA C    C  65.574 -16.055  -7.991 1.00 . D B .  53 ALA C    1 1 
       14 45883 4 2 53 ALA CA   C  65.045 -16.462  -9.363 1.00 . D B .  53 ALA CA   1 1 
       14 45884 4 2 53 ALA CB   C  63.602 -15.991  -9.512 1.00 . D B .  53 ALA CB   1 1 
       14 45885 4 2 53 ALA H    H  64.351 -18.476  -9.737 1.00 . D B .  53 ALA H    1 1 
       14 45886 4 2 53 ALA HA   H  65.685 -16.043 -10.123 1.00 . D B .  53 ALA HA   1 1 
       14 45887 4 2 53 ALA HB1  H  63.215 -16.304 -10.467 1.00 . D B .  53 ALA HB1  1 1 
       14 45888 4 2 53 ALA HB2  H  63.571 -14.917  -9.440 1.00 . D B .  53 ALA HB2  1 1 
       14 45889 4 2 53 ALA HB3  H  63.000 -16.423  -8.716 1.00 . D B .  53 ALA HB3  1 1 
       14 45890 4 2 53 ALA N    N  65.128 -17.936  -9.501 1.00 . D B .  53 ALA N    1 1 
       14 45891 4 2 53 ALA O    O  66.274 -15.072  -7.863 1.00 . D B .  53 ALA O    1 1 
       14 45892 4 2 54 VAL C    C  67.285 -16.510  -5.611 1.00 . D B .  54 VAL C    1 1 
       14 45893 4 2 54 VAL CA   C  65.760 -16.397  -5.620 1.00 . D B .  54 VAL CA   1 1 
       14 45894 4 2 54 VAL CB   C  65.120 -17.284  -4.511 1.00 . D B .  54 VAL CB   1 1 
       14 45895 4 2 54 VAL CG1  C  66.096 -18.359  -3.993 1.00 . D B .  54 VAL CG1  1 1 
       14 45896 4 2 54 VAL CG2  C  64.701 -16.411  -3.319 1.00 . D B .  54 VAL CG2  1 1 
       14 45897 4 2 54 VAL H    H  64.673 -17.568  -7.069 1.00 . D B .  54 VAL H    1 1 
       14 45898 4 2 54 VAL HA   H  65.501 -15.361  -5.452 1.00 . D B .  54 VAL HA   1 1 
       14 45899 4 2 54 VAL HB   H  64.249 -17.772  -4.914 1.00 . D B .  54 VAL HB   1 1 
       14 45900 4 2 54 VAL HG11 H  66.879 -17.885  -3.410 1.00 . D B .  54 VAL HG11 1 1 
       14 45901 4 2 54 VAL HG12 H  66.535 -18.884  -4.825 1.00 . D B .  54 VAL HG12 1 1 
       14 45902 4 2 54 VAL HG13 H  65.561 -19.060  -3.370 1.00 . D B .  54 VAL HG13 1 1 
       14 45903 4 2 54 VAL HG21 H  64.147 -17.010  -2.619 1.00 . D B .  54 VAL HG21 1 1 
       14 45904 4 2 54 VAL HG22 H  64.081 -15.599  -3.663 1.00 . D B .  54 VAL HG22 1 1 
       14 45905 4 2 54 VAL HG23 H  65.585 -16.016  -2.837 1.00 . D B .  54 VAL HG23 1 1 
       14 45906 4 2 54 VAL N    N  65.252 -16.784  -6.962 1.00 . D B .  54 VAL N    1 1 
       14 45907 4 2 54 VAL O    O  67.958 -15.725  -5.001 1.00 . D B .  54 VAL O    1 1 
       14 45908 4 2 55 ASP C    C  69.963 -16.397  -6.831 1.00 . D B .  55 ASP C    1 1 
       14 45909 4 2 55 ASP CA   C  69.316 -17.651  -6.225 1.00 . D B .  55 ASP CA   1 1 
       14 45910 4 2 55 ASP CB   C  69.726 -18.898  -7.017 1.00 . D B .  55 ASP CB   1 1 
       14 45911 4 2 55 ASP CG   C  71.248 -19.067  -6.972 1.00 . D B .  55 ASP CG   1 1 
       14 45912 4 2 55 ASP H    H  67.279 -18.151  -6.716 1.00 . D B .  55 ASP H    1 1 
       14 45913 4 2 55 ASP HA   H  69.601 -17.759  -5.190 1.00 . D B .  55 ASP HA   1 1 
       14 45914 4 2 55 ASP HB2  H  69.255 -19.771  -6.585 1.00 . D B .  55 ASP HB2  1 1 
       14 45915 4 2 55 ASP HB3  H  69.410 -18.791  -8.042 1.00 . D B .  55 ASP HB3  1 1 
       14 45916 4 2 55 ASP N    N  67.834 -17.501  -6.248 1.00 . D B .  55 ASP N    1 1 
       14 45917 4 2 55 ASP O    O  70.965 -15.912  -6.356 1.00 . D B .  55 ASP O    1 1 
       14 45918 4 2 55 ASP OD1  O  71.923 -18.104  -6.647 1.00 . D B .  55 ASP OD1  1 1 
       14 45919 4 2 55 ASP OD2  O  71.712 -20.157  -7.265 1.00 . D B .  55 ASP OD2  1 1 
       14 45920 4 2 56 LYS C    C  69.864 -13.464  -7.557 1.00 . D B .  56 LYS C    1 1 
       14 45921 4 2 56 LYS CA   C  69.955 -14.649  -8.530 1.00 . D B .  56 LYS CA   1 1 
       14 45922 4 2 56 LYS CB   C  69.133 -14.335  -9.798 1.00 . D B .  56 LYS CB   1 1 
       14 45923 4 2 56 LYS CD   C  69.593 -16.573 -10.842 1.00 . D B .  56 LYS CD   1 1 
       14 45924 4 2 56 LYS CE   C  70.156 -17.278 -12.080 1.00 . D B .  56 LYS CE   1 1 
       14 45925 4 2 56 LYS CG   C  69.714 -15.062 -11.019 1.00 . D B .  56 LYS CG   1 1 
       14 45926 4 2 56 LYS H    H  68.585 -16.287  -8.251 1.00 . D B .  56 LYS H    1 1 
       14 45927 4 2 56 LYS HA   H  70.986 -14.817  -8.794 1.00 . D B .  56 LYS HA   1 1 
       14 45928 4 2 56 LYS HB2  H  68.113 -14.658  -9.646 1.00 . D B .  56 LYS HB2  1 1 
       14 45929 4 2 56 LYS HB3  H  69.143 -13.270  -9.986 1.00 . D B .  56 LYS HB3  1 1 
       14 45930 4 2 56 LYS HD2  H  70.144 -16.881  -9.965 1.00 . D B .  56 LYS HD2  1 1 
       14 45931 4 2 56 LYS HD3  H  68.554 -16.834 -10.729 1.00 . D B .  56 LYS HD3  1 1 
       14 45932 4 2 56 LYS HE2  H  69.597 -16.975 -12.954 1.00 . D B .  56 LYS HE2  1 1 
       14 45933 4 2 56 LYS HE3  H  71.194 -17.011 -12.206 1.00 . D B .  56 LYS HE3  1 1 
       14 45934 4 2 56 LYS HG2  H  69.165 -14.767 -11.902 1.00 . D B .  56 LYS HG2  1 1 
       14 45935 4 2 56 LYS HG3  H  70.753 -14.796 -11.137 1.00 . D B .  56 LYS HG3  1 1 
       14 45936 4 2 56 LYS HZ1  H  70.190 -19.224 -12.819 1.00 . D B .  56 LYS HZ1  1 1 
       14 45937 4 2 56 LYS HZ2  H  69.095 -18.986 -11.543 1.00 . D B .  56 LYS HZ2  1 1 
       14 45938 4 2 56 LYS HZ3  H  70.764 -19.077 -11.231 1.00 . D B .  56 LYS HZ3  1 1 
       14 45939 4 2 56 LYS N    N  69.392 -15.875  -7.884 1.00 . D B .  56 LYS N    1 1 
       14 45940 4 2 56 LYS NZ   N  70.043 -18.752 -11.904 1.00 . D B .  56 LYS NZ   1 1 
       14 45941 4 2 56 LYS O    O  70.746 -12.635  -7.480 1.00 . D B .  56 LYS O    1 1 
       14 45942 4 2 57 ILE C    C  69.532 -12.320  -4.697 1.00 . D B .  57 ILE C    1 1 
       14 45943 4 2 57 ILE CA   C  68.562 -12.248  -5.891 1.00 . D B .  57 ILE CA   1 1 
       14 45944 4 2 57 ILE CB   C  67.110 -12.372  -5.400 1.00 . D B .  57 ILE CB   1 1 
       14 45945 4 2 57 ILE CD1  C  64.765 -12.524  -6.305 1.00 . D B .  57 ILE CD1  1 1 
       14 45946 4 2 57 ILE CG1  C  66.155 -11.915  -6.519 1.00 . D B .  57 ILE CG1  1 1 
       14 45947 4 2 57 ILE CG2  C  66.889 -11.531  -4.140 1.00 . D B .  57 ILE CG2  1 1 
       14 45948 4 2 57 ILE H    H  68.077 -14.050  -6.956 1.00 . D B .  57 ILE H    1 1 
       14 45949 4 2 57 ILE HA   H  68.686 -11.304  -6.401 1.00 . D B .  57 ILE HA   1 1 
       14 45950 4 2 57 ILE HB   H  66.914 -13.410  -5.168 1.00 . D B .  57 ILE HB   1 1 
       14 45951 4 2 57 ILE HD11 H  64.523 -12.522  -5.252 1.00 . D B .  57 ILE HD11 1 1 
       14 45952 4 2 57 ILE HD12 H  64.760 -13.539  -6.674 1.00 . D B .  57 ILE HD12 1 1 
       14 45953 4 2 57 ILE HD13 H  64.033 -11.944  -6.844 1.00 . D B .  57 ILE HD13 1 1 
       14 45954 4 2 57 ILE HG12 H  66.080 -10.837  -6.513 1.00 . D B .  57 ILE HG12 1 1 
       14 45955 4 2 57 ILE HG13 H  66.538 -12.242  -7.475 1.00 . D B .  57 ILE HG13 1 1 
       14 45956 4 2 57 ILE HG21 H  67.284 -12.063  -3.285 1.00 . D B .  57 ILE HG21 1 1 
       14 45957 4 2 57 ILE HG22 H  65.833 -11.361  -4.000 1.00 . D B .  57 ILE HG22 1 1 
       14 45958 4 2 57 ILE HG23 H  67.399 -10.586  -4.245 1.00 . D B .  57 ILE HG23 1 1 
       14 45959 4 2 57 ILE N    N  68.778 -13.375  -6.845 1.00 . D B .  57 ILE N    1 1 
       14 45960 4 2 57 ILE O    O  70.259 -11.393  -4.420 1.00 . D B .  57 ILE O    1 1 
       14 45961 4 2 58 MET C    C  71.894 -13.436  -3.241 1.00 . D B .  58 MET C    1 1 
       14 45962 4 2 58 MET CA   C  70.434 -13.575  -2.813 1.00 . D B .  58 MET CA   1 1 
       14 45963 4 2 58 MET CB   C  70.137 -14.955  -2.190 1.00 . D B .  58 MET CB   1 1 
       14 45964 4 2 58 MET CE   C  71.500 -15.599   1.285 1.00 . D B .  58 MET CE   1 1 
       14 45965 4 2 58 MET CG   C  71.339 -15.527  -1.423 1.00 . D B .  58 MET CG   1 1 
       14 45966 4 2 58 MET H    H  68.953 -14.139  -4.247 1.00 . D B .  58 MET H    1 1 
       14 45967 4 2 58 MET HA   H  70.232 -12.787  -2.107 1.00 . D B .  58 MET HA   1 1 
       14 45968 4 2 58 MET HB2  H  69.306 -14.858  -1.509 1.00 . D B .  58 MET HB2  1 1 
       14 45969 4 2 58 MET HB3  H  69.863 -15.641  -2.978 1.00 . D B .  58 MET HB3  1 1 
       14 45970 4 2 58 MET HE1  H  71.788 -15.154   2.226 1.00 . D B .  58 MET HE1  1 1 
       14 45971 4 2 58 MET HE2  H  72.083 -16.489   1.110 1.00 . D B .  58 MET HE2  1 1 
       14 45972 4 2 58 MET HE3  H  70.455 -15.862   1.305 1.00 . D B .  58 MET HE3  1 1 
       14 45973 4 2 58 MET HG2  H  71.068 -16.497  -1.035 1.00 . D B .  58 MET HG2  1 1 
       14 45974 4 2 58 MET HG3  H  72.181 -15.644  -2.086 1.00 . D B .  58 MET HG3  1 1 
       14 45975 4 2 58 MET N    N  69.540 -13.412  -3.998 1.00 . D B .  58 MET N    1 1 
       14 45976 4 2 58 MET O    O  72.694 -12.823  -2.561 1.00 . D B .  58 MET O    1 1 
       14 45977 4 2 58 MET SD   S  71.782 -14.420  -0.057 1.00 . D B .  58 MET SD   1 1 
       14 45978 4 2 59 LYS C    C  73.918 -12.329  -4.965 1.00 . D B .  59 LYS C    1 1 
       14 45979 4 2 59 LYS CA   C  73.652 -13.823  -4.817 1.00 . D B .  59 LYS CA   1 1 
       14 45980 4 2 59 LYS CB   C  73.841 -14.534  -6.159 1.00 . D B .  59 LYS CB   1 1 
       14 45981 4 2 59 LYS CD   C  76.237 -15.282  -5.705 1.00 . D B .  59 LYS CD   1 1 
       14 45982 4 2 59 LYS CE   C  77.170 -14.382  -4.883 1.00 . D B .  59 LYS CE   1 1 
       14 45983 4 2 59 LYS CG   C  75.308 -14.426  -6.615 1.00 . D B .  59 LYS CG   1 1 
       14 45984 4 2 59 LYS H    H  71.570 -14.414  -4.906 1.00 . D B .  59 LYS H    1 1 
       14 45985 4 2 59 LYS HA   H  74.318 -14.239  -4.075 1.00 . D B .  59 LYS HA   1 1 
       14 45986 4 2 59 LYS HB2  H  73.574 -15.574  -6.050 1.00 . D B .  59 LYS HB2  1 1 
       14 45987 4 2 59 LYS HB3  H  73.205 -14.075  -6.897 1.00 . D B .  59 LYS HB3  1 1 
       14 45988 4 2 59 LYS HD2  H  75.648 -15.888  -5.031 1.00 . D B .  59 LYS HD2  1 1 
       14 45989 4 2 59 LYS HD3  H  76.840 -15.935  -6.323 1.00 . D B .  59 LYS HD3  1 1 
       14 45990 4 2 59 LYS HE2  H  76.594 -13.595  -4.416 1.00 . D B .  59 LYS HE2  1 1 
       14 45991 4 2 59 LYS HE3  H  77.660 -14.974  -4.121 1.00 . D B .  59 LYS HE3  1 1 
       14 45992 4 2 59 LYS HG2  H  75.377 -14.780  -7.634 1.00 . D B .  59 LYS HG2  1 1 
       14 45993 4 2 59 LYS HG3  H  75.615 -13.390  -6.585 1.00 . D B .  59 LYS HG3  1 1 
       14 45994 4 2 59 LYS HZ1  H  78.973 -13.394  -5.206 1.00 . D B .  59 LYS HZ1  1 1 
       14 45995 4 2 59 LYS HZ2  H  77.766 -13.023  -6.343 1.00 . D B .  59 LYS HZ2  1 1 
       14 45996 4 2 59 LYS HZ3  H  78.575 -14.515  -6.412 1.00 . D B .  59 LYS HZ3  1 1 
       14 45997 4 2 59 LYS N    N  72.242 -13.967  -4.360 1.00 . D B .  59 LYS N    1 1 
       14 45998 4 2 59 LYS NZ   N  78.198 -13.783  -5.779 1.00 . D B .  59 LYS NZ   1 1 
       14 45999 4 2 59 LYS O    O  74.961 -11.821  -4.604 1.00 . D B .  59 LYS O    1 1 
       14 46000 4 2 60 GLU C    C  73.169  -9.519  -4.274 1.00 . D B .  60 GLU C    1 1 
       14 46001 4 2 60 GLU CA   C  73.085 -10.166  -5.661 1.00 . D B .  60 GLU CA   1 1 
       14 46002 4 2 60 GLU CB   C  71.860  -9.632  -6.410 1.00 . D B .  60 GLU CB   1 1 
       14 46003 4 2 60 GLU CD   C  70.867  -7.632  -7.525 1.00 . D B .  60 GLU CD   1 1 
       14 46004 4 2 60 GLU CG   C  72.114  -8.192  -6.836 1.00 . D B .  60 GLU CG   1 1 
       14 46005 4 2 60 GLU H    H  72.129 -12.087  -5.757 1.00 . D B .  60 GLU H    1 1 
       14 46006 4 2 60 GLU HA   H  73.981  -9.944  -6.222 1.00 . D B .  60 GLU HA   1 1 
       14 46007 4 2 60 GLU HB2  H  71.679 -10.241  -7.285 1.00 . D B .  60 GLU HB2  1 1 
       14 46008 4 2 60 GLU HB3  H  70.999  -9.665  -5.764 1.00 . D B .  60 GLU HB3  1 1 
       14 46009 4 2 60 GLU HG2  H  72.346  -7.598  -5.966 1.00 . D B .  60 GLU HG2  1 1 
       14 46010 4 2 60 GLU HG3  H  72.944  -8.167  -7.526 1.00 . D B .  60 GLU HG3  1 1 
       14 46011 4 2 60 GLU N    N  72.951 -11.631  -5.484 1.00 . D B .  60 GLU N    1 1 
       14 46012 4 2 60 GLU O    O  73.741  -8.462  -4.101 1.00 . D B .  60 GLU O    1 1 
       14 46013 4 2 60 GLU OE1  O  69.886  -8.353  -7.612 1.00 . D B .  60 GLU OE1  1 1 
       14 46014 4 2 60 GLU OE2  O  70.911  -6.489  -7.949 1.00 . D B .  60 GLU OE2  1 1 
       14 46015 4 2 61 LEU C    C  73.911 -10.068  -1.185 1.00 . D B .  61 LEU C    1 1 
       14 46016 4 2 61 LEU CA   C  72.657  -9.606  -1.894 1.00 . D B .  61 LEU CA   1 1 
       14 46017 4 2 61 LEU CB   C  71.473 -10.109  -1.078 1.00 . D B .  61 LEU CB   1 1 
       14 46018 4 2 61 LEU CD1  C  69.072  -9.634  -0.587 1.00 . D B .  61 LEU CD1  1 1 
       14 46019 4 2 61 LEU CD2  C  70.170  -8.410  -2.498 1.00 . D B .  61 LEU CD2  1 1 
       14 46020 4 2 61 LEU CG   C  70.115  -9.739  -1.710 1.00 . D B .  61 LEU CG   1 1 
       14 46021 4 2 61 LEU H    H  72.185 -11.032  -3.449 1.00 . D B .  61 LEU H    1 1 
       14 46022 4 2 61 LEU HA   H  72.648  -8.527  -1.913 1.00 . D B .  61 LEU HA   1 1 
       14 46023 4 2 61 LEU HB2  H  71.541 -11.185  -0.999 1.00 . D B .  61 LEU HB2  1 1 
       14 46024 4 2 61 LEU HB3  H  71.536  -9.689  -0.094 1.00 . D B .  61 LEU HB3  1 1 
       14 46025 4 2 61 LEU HD11 H  69.321  -8.803   0.061 1.00 . D B .  61 LEU HD11 1 1 
       14 46026 4 2 61 LEU HD12 H  69.079 -10.547  -0.012 1.00 . D B .  61 LEU HD12 1 1 
       14 46027 4 2 61 LEU HD13 H  68.096  -9.487  -1.007 1.00 . D B .  61 LEU HD13 1 1 
       14 46028 4 2 61 LEU HD21 H  69.193  -8.183  -2.886 1.00 . D B .  61 LEU HD21 1 1 
       14 46029 4 2 61 LEU HD22 H  70.855  -8.503  -3.328 1.00 . D B .  61 LEU HD22 1 1 
       14 46030 4 2 61 LEU HD23 H  70.496  -7.613  -1.846 1.00 . D B .  61 LEU HD23 1 1 
       14 46031 4 2 61 LEU HG   H  69.824 -10.527  -2.373 1.00 . D B .  61 LEU HG   1 1 
       14 46032 4 2 61 LEU N    N  72.610 -10.164  -3.281 1.00 . D B .  61 LEU N    1 1 
       14 46033 4 2 61 LEU O    O  74.425  -9.381  -0.325 1.00 . D B .  61 LEU O    1 1 
       14 46034 4 2 62 ASP C    C  76.778 -10.799  -1.331 1.00 . D B .  62 ASP C    1 1 
       14 46035 4 2 62 ASP CA   C  75.640 -11.674  -0.826 1.00 . D B .  62 ASP CA   1 1 
       14 46036 4 2 62 ASP CB   C  75.902 -13.154  -1.149 1.00 . D B .  62 ASP CB   1 1 
       14 46037 4 2 62 ASP CG   C  76.780 -13.775  -0.056 1.00 . D B .  62 ASP CG   1 1 
       14 46038 4 2 62 ASP H    H  73.993 -11.774  -2.202 1.00 . D B .  62 ASP H    1 1 
       14 46039 4 2 62 ASP HA   H  75.523 -11.538   0.242 1.00 . D B .  62 ASP HA   1 1 
       14 46040 4 2 62 ASP HB2  H  74.960 -13.684  -1.193 1.00 . D B .  62 ASP HB2  1 1 
       14 46041 4 2 62 ASP HB3  H  76.403 -13.239  -2.103 1.00 . D B .  62 ASP HB3  1 1 
       14 46042 4 2 62 ASP N    N  74.415 -11.220  -1.513 1.00 . D B .  62 ASP N    1 1 
       14 46043 4 2 62 ASP O    O  77.804 -11.276  -1.773 1.00 . D B .  62 ASP O    1 1 
       14 46044 4 2 62 ASP OD1  O  76.578 -13.439   1.103 1.00 . D B .  62 ASP OD1  1 1 
       14 46045 4 2 62 ASP OD2  O  77.635 -14.575  -0.395 1.00 . D B .  62 ASP OD2  1 1 
       14 46046 4 2 63 GLU C    C  78.900  -8.797  -0.970 1.00 . D B .  63 GLU C    1 1 
       14 46047 4 2 63 GLU CA   C  77.632  -8.577  -1.783 1.00 . D B .  63 GLU CA   1 1 
       14 46048 4 2 63 GLU CB   C  77.164  -7.129  -1.633 1.00 . D B .  63 GLU CB   1 1 
       14 46049 4 2 63 GLU CD   C  75.542  -5.413  -2.447 1.00 . D B .  63 GLU CD   1 1 
       14 46050 4 2 63 GLU CG   C  76.010  -6.862  -2.598 1.00 . D B .  63 GLU CG   1 1 
       14 46051 4 2 63 GLU H    H  75.728  -9.152  -0.942 1.00 . D B .  63 GLU H    1 1 
       14 46052 4 2 63 GLU HA   H  77.813  -8.800  -2.821 1.00 . D B .  63 GLU HA   1 1 
       14 46053 4 2 63 GLU HB2  H  76.834  -6.960  -0.619 1.00 . D B .  63 GLU HB2  1 1 
       14 46054 4 2 63 GLU HB3  H  77.982  -6.462  -1.860 1.00 . D B .  63 GLU HB3  1 1 
       14 46055 4 2 63 GLU HG2  H  76.341  -7.031  -3.612 1.00 . D B .  63 GLU HG2  1 1 
       14 46056 4 2 63 GLU HG3  H  75.190  -7.528  -2.370 1.00 . D B .  63 GLU HG3  1 1 
       14 46057 4 2 63 GLU N    N  76.581  -9.506  -1.287 1.00 . D B .  63 GLU N    1 1 
       14 46058 4 2 63 GLU O    O  79.994  -8.820  -1.498 1.00 . D B .  63 GLU O    1 1 
       14 46059 4 2 63 GLU OE1  O  75.985  -4.763  -1.512 1.00 . D B .  63 GLU OE1  1 1 
       14 46060 4 2 63 GLU OE2  O  74.754  -4.976  -3.269 1.00 . D B .  63 GLU OE2  1 1 
       14 46061 4 2 64 ASN C    C  80.449 -10.639   0.749 1.00 . D B .  64 ASN C    1 1 
       14 46062 4 2 64 ASN CA   C  79.963  -9.253   1.142 1.00 . D B .  64 ASN CA   1 1 
       14 46063 4 2 64 ASN CB   C  79.595  -9.219   2.627 1.00 . D B .  64 ASN CB   1 1 
       14 46064 4 2 64 ASN CG   C  80.864  -9.336   3.475 1.00 . D B .  64 ASN CG   1 1 
       14 46065 4 2 64 ASN H    H  77.873  -8.997   0.721 1.00 . D B .  64 ASN H    1 1 
       14 46066 4 2 64 ASN HA   H  80.727  -8.518   0.926 1.00 . D B .  64 ASN HA   1 1 
       14 46067 4 2 64 ASN HB2  H  79.095  -8.288   2.851 1.00 . D B .  64 ASN HB2  1 1 
       14 46068 4 2 64 ASN HB3  H  78.937 -10.042   2.851 1.00 . D B .  64 ASN HB3  1 1 
       14 46069 4 2 64 ASN HD21 H  81.483  -7.493   3.062 1.00 . D B .  64 ASN HD21 1 1 
       14 46070 4 2 64 ASN HD22 H  82.498  -8.385   4.088 1.00 . D B .  64 ASN HD22 1 1 
       14 46071 4 2 64 ASN N    N  78.763  -8.996   0.314 1.00 . D B .  64 ASN N    1 1 
       14 46072 4 2 64 ASN ND2  N  81.683  -8.320   3.548 1.00 . D B .  64 ASN ND2  1 1 
       14 46073 4 2 64 ASN O    O  81.594 -10.997   0.934 1.00 . D B .  64 ASN O    1 1 
       14 46074 4 2 64 ASN OD1  O  81.112 -10.360   4.079 1.00 . D B .  64 ASN OD1  1 1 
       14 46075 4 2 65 GLY C    C  79.831 -13.766   0.809 1.00 . D B .  65 GLY C    1 1 
       14 46076 4 2 65 GLY CA   C  79.935 -12.758  -0.322 1.00 . D B .  65 GLY CA   1 1 
       14 46077 4 2 65 GLY H    H  78.661 -11.066  -0.004 1.00 . D B .  65 GLY H    1 1 
       14 46078 4 2 65 GLY HA2  H  79.270 -13.049  -1.122 1.00 . D B .  65 GLY HA2  1 1 
       14 46079 4 2 65 GLY HA3  H  80.951 -12.744  -0.691 1.00 . D B .  65 GLY HA3  1 1 
       14 46080 4 2 65 GLY N    N  79.567 -11.404   0.155 1.00 . D B .  65 GLY N    1 1 
       14 46081 4 2 65 GLY O    O  80.577 -14.724   0.844 1.00 . D B .  65 GLY O    1 1 
       14 46082 4 2 66 ASP C    C  77.748 -15.617   2.401 1.00 . D B .  66 ASP C    1 1 
       14 46083 4 2 66 ASP CA   C  78.795 -14.590   2.841 1.00 . D B .  66 ASP CA   1 1 
       14 46084 4 2 66 ASP CB   C  78.337 -13.891   4.128 1.00 . D B .  66 ASP CB   1 1 
       14 46085 4 2 66 ASP CG   C  79.125 -12.599   4.324 1.00 . D B .  66 ASP CG   1 1 
       14 46086 4 2 66 ASP H    H  78.297 -12.824   1.693 1.00 . D B .  66 ASP H    1 1 
       14 46087 4 2 66 ASP HA   H  79.783 -15.014   2.966 1.00 . D B .  66 ASP HA   1 1 
       14 46088 4 2 66 ASP HB2  H  77.287 -13.650   4.054 1.00 . D B .  66 ASP HB2  1 1 
       14 46089 4 2 66 ASP HB3  H  78.502 -14.543   4.972 1.00 . D B .  66 ASP HB3  1 1 
       14 46090 4 2 66 ASP N    N  78.911 -13.589   1.735 1.00 . D B .  66 ASP N    1 1 
       14 46091 4 2 66 ASP O    O  77.846 -16.204   1.342 1.00 . D B .  66 ASP O    1 1 
       14 46092 4 2 66 ASP OD1  O  80.342 -12.650   4.254 1.00 . D B .  66 ASP OD1  1 1 
       14 46093 4 2 66 ASP OD2  O  78.493 -11.579   4.546 1.00 . D B .  66 ASP OD2  1 1 
       14 46094 4 2 67 GLY C    C  74.407 -16.367   3.656 1.00 . D B .  67 GLY C    1 1 
       14 46095 4 2 67 GLY CA   C  75.636 -16.759   2.826 1.00 . D B .  67 GLY CA   1 1 
       14 46096 4 2 67 GLY H    H  76.651 -15.330   4.034 1.00 . D B .  67 GLY H    1 1 
       14 46097 4 2 67 GLY HA2  H  75.415 -16.680   1.770 1.00 . D B .  67 GLY HA2  1 1 
       14 46098 4 2 67 GLY HA3  H  75.930 -17.768   3.069 1.00 . D B .  67 GLY HA3  1 1 
       14 46099 4 2 67 GLY N    N  76.728 -15.808   3.188 1.00 . D B .  67 GLY N    1 1 
       14 46100 4 2 67 GLY O    O  73.477 -17.161   3.892 1.00 . D B .  67 GLY O    1 1 
       14 46101 4 2 68 GLU C    C  72.843 -13.263   4.351 1.00 . D B .  68 GLU C    1 1 
       14 46102 4 2 68 GLU CA   C  73.249 -14.624   4.931 1.00 . D B .  68 GLU CA   1 1 
       14 46103 4 2 68 GLU CB   C  73.757 -14.443   6.368 1.00 . D B .  68 GLU CB   1 1 
       14 46104 4 2 68 GLU CD   C  74.348 -15.603   8.503 1.00 . D B .  68 GLU CD   1 1 
       14 46105 4 2 68 GLU CG   C  73.844 -15.801   7.074 1.00 . D B .  68 GLU CG   1 1 
       14 46106 4 2 68 GLU H    H  75.082 -14.472   3.912 1.00 . D B .  68 GLU H    1 1 
       14 46107 4 2 68 GLU HA   H  72.456 -15.358   4.879 1.00 . D B .  68 GLU HA   1 1 
       14 46108 4 2 68 GLU HB2  H  74.744 -14.004   6.332 1.00 . D B .  68 GLU HB2  1 1 
       14 46109 4 2 68 GLU HB3  H  73.106 -13.786   6.910 1.00 . D B .  68 GLU HB3  1 1 
       14 46110 4 2 68 GLU HG2  H  72.871 -16.259   7.098 1.00 . D B .  68 GLU HG2  1 1 
       14 46111 4 2 68 GLU HG3  H  74.532 -16.440   6.540 1.00 . D B .  68 GLU HG3  1 1 
       14 46112 4 2 68 GLU N    N  74.378 -15.125   4.107 1.00 . D B .  68 GLU N    1 1 
       14 46113 4 2 68 GLU O    O  73.499 -12.760   3.456 1.00 . D B .  68 GLU O    1 1 
       14 46114 4 2 68 GLU OE1  O  75.551 -15.508   8.677 1.00 . D B .  68 GLU OE1  1 1 
       14 46115 4 2 68 GLU OE2  O  73.522 -15.552   9.400 1.00 . D B .  68 GLU OE2  1 1 
       14 46116 4 2 69 VAL C    C  71.243 -10.358   5.504 1.00 . D B .  69 VAL C    1 1 
       14 46117 4 2 69 VAL CA   C  71.395 -11.306   4.320 1.00 . D B .  69 VAL CA   1 1 
       14 46118 4 2 69 VAL CB   C  70.074 -11.428   3.553 1.00 . D B .  69 VAL CB   1 1 
       14 46119 4 2 69 VAL CG1  C  69.819 -10.159   2.749 1.00 . D B .  69 VAL CG1  1 1 
       14 46120 4 2 69 VAL CG2  C  70.156 -12.622   2.598 1.00 . D B .  69 VAL CG2  1 1 
       14 46121 4 2 69 VAL H    H  71.298 -13.050   5.595 1.00 . D B .  69 VAL H    1 1 
       14 46122 4 2 69 VAL HA   H  72.146 -10.894   3.657 1.00 . D B .  69 VAL HA   1 1 
       14 46123 4 2 69 VAL HB   H  69.268 -11.563   4.238 1.00 . D B .  69 VAL HB   1 1 
       14 46124 4 2 69 VAL HG11 H  68.848 -10.227   2.281 1.00 . D B .  69 VAL HG11 1 1 
       14 46125 4 2 69 VAL HG12 H  70.580 -10.058   1.992 1.00 . D B .  69 VAL HG12 1 1 
       14 46126 4 2 69 VAL HG13 H  69.845  -9.304   3.405 1.00 . D B .  69 VAL HG13 1 1 
       14 46127 4 2 69 VAL HG21 H  69.339 -12.578   1.894 1.00 . D B .  69 VAL HG21 1 1 
       14 46128 4 2 69 VAL HG22 H  70.097 -13.539   3.162 1.00 . D B .  69 VAL HG22 1 1 
       14 46129 4 2 69 VAL HG23 H  71.095 -12.588   2.063 1.00 . D B .  69 VAL HG23 1 1 
       14 46130 4 2 69 VAL N    N  71.803 -12.648   4.850 1.00 . D B .  69 VAL N    1 1 
       14 46131 4 2 69 VAL O    O  70.585 -10.663   6.474 1.00 . D B .  69 VAL O    1 1 
       14 46132 4 2 70 ASP C    C  70.629  -7.233   6.235 1.00 . D B .  70 ASP C    1 1 
       14 46133 4 2 70 ASP CA   C  71.742  -8.231   6.555 1.00 . D B .  70 ASP CA   1 1 
       14 46134 4 2 70 ASP CB   C  73.067  -7.476   6.697 1.00 . D B .  70 ASP CB   1 1 
       14 46135 4 2 70 ASP CG   C  74.168  -8.445   7.129 1.00 . D B .  70 ASP CG   1 1 
       14 46136 4 2 70 ASP H    H  72.356  -8.967   4.631 1.00 . D B .  70 ASP H    1 1 
       14 46137 4 2 70 ASP HA   H  71.512  -8.745   7.483 1.00 . D B .  70 ASP HA   1 1 
       14 46138 4 2 70 ASP HB2  H  73.330  -7.029   5.749 1.00 . D B .  70 ASP HB2  1 1 
       14 46139 4 2 70 ASP HB3  H  72.961  -6.701   7.442 1.00 . D B .  70 ASP HB3  1 1 
       14 46140 4 2 70 ASP N    N  71.846  -9.205   5.433 1.00 . D B .  70 ASP N    1 1 
       14 46141 4 2 70 ASP O    O  70.138  -7.172   5.126 1.00 . D B .  70 ASP O    1 1 
       14 46142 4 2 70 ASP OD1  O  73.833  -9.519   7.597 1.00 . D B .  70 ASP OD1  1 1 
       14 46143 4 2 70 ASP OD2  O  75.328  -8.095   6.984 1.00 . D B .  70 ASP OD2  1 1 
       14 46144 4 2 71 PHE C    C  69.638  -4.513   5.811 1.00 . D B .  71 PHE C    1 1 
       14 46145 4 2 71 PHE CA   C  69.157  -5.446   6.934 1.00 . D B .  71 PHE CA   1 1 
       14 46146 4 2 71 PHE CB   C  68.897  -4.640   8.229 1.00 . D B .  71 PHE CB   1 1 
       14 46147 4 2 71 PHE CD1  C  66.631  -3.979   7.238 1.00 . D B .  71 PHE CD1  1 1 
       14 46148 4 2 71 PHE CD2  C  66.902  -4.031   9.646 1.00 . D B .  71 PHE CD2  1 1 
       14 46149 4 2 71 PHE CE1  C  65.307  -3.568   7.397 1.00 . D B .  71 PHE CE1  1 1 
       14 46150 4 2 71 PHE CE2  C  65.571  -3.621   9.801 1.00 . D B .  71 PHE CE2  1 1 
       14 46151 4 2 71 PHE CG   C  67.439  -4.214   8.365 1.00 . D B .  71 PHE CG   1 1 
       14 46152 4 2 71 PHE CZ   C  64.776  -3.389   8.673 1.00 . D B .  71 PHE CZ   1 1 
       14 46153 4 2 71 PHE H    H  70.643  -6.508   8.079 1.00 . D B .  71 PHE H    1 1 
       14 46154 4 2 71 PHE HA   H  68.260  -5.960   6.622 1.00 . D B .  71 PHE HA   1 1 
       14 46155 4 2 71 PHE HB2  H  69.157  -5.256   9.076 1.00 . D B .  71 PHE HB2  1 1 
       14 46156 4 2 71 PHE HB3  H  69.526  -3.758   8.238 1.00 . D B .  71 PHE HB3  1 1 
       14 46157 4 2 71 PHE HD1  H  67.021  -4.115   6.253 1.00 . D B .  71 PHE HD1  1 1 
       14 46158 4 2 71 PHE HD2  H  67.516  -4.209  10.516 1.00 . D B .  71 PHE HD2  1 1 
       14 46159 4 2 71 PHE HE1  H  64.690  -3.388   6.526 1.00 . D B .  71 PHE HE1  1 1 
       14 46160 4 2 71 PHE HE2  H  65.160  -3.483  10.792 1.00 . D B .  71 PHE HE2  1 1 
       14 46161 4 2 71 PHE HZ   H  63.754  -3.068   8.786 1.00 . D B .  71 PHE HZ   1 1 
       14 46162 4 2 71 PHE N    N  70.233  -6.443   7.193 1.00 . D B .  71 PHE N    1 1 
       14 46163 4 2 71 PHE O    O  68.873  -4.013   5.026 1.00 . D B .  71 PHE O    1 1 
       14 46164 4 2 72 GLN C    C  71.402  -4.129   3.301 1.00 . D B .  72 GLN C    1 1 
       14 46165 4 2 72 GLN CA   C  71.423  -3.383   4.650 1.00 . D B .  72 GLN CA   1 1 
       14 46166 4 2 72 GLN CB   C  72.846  -2.945   4.992 1.00 . D B .  72 GLN CB   1 1 
       14 46167 4 2 72 GLN CD   C  74.711  -1.422   4.347 1.00 . D B .  72 GLN CD   1 1 
       14 46168 4 2 72 GLN CG   C  73.383  -2.029   3.893 1.00 . D B .  72 GLN CG   1 1 
       14 46169 4 2 72 GLN H    H  71.531  -4.681   6.369 1.00 . D B .  72 GLN H    1 1 
       14 46170 4 2 72 GLN HA   H  70.775  -2.523   4.587 1.00 . D B .  72 GLN HA   1 1 
       14 46171 4 2 72 GLN HB2  H  72.841  -2.414   5.933 1.00 . D B .  72 GLN HB2  1 1 
       14 46172 4 2 72 GLN HB3  H  73.479  -3.817   5.074 1.00 . D B .  72 GLN HB3  1 1 
       14 46173 4 2 72 GLN HE21 H  75.145  -0.681   2.559 1.00 . D B .  72 GLN HE21 1 1 
       14 46174 4 2 72 GLN HE22 H  76.297  -0.380   3.768 1.00 . D B .  72 GLN HE22 1 1 
       14 46175 4 2 72 GLN HG2  H  73.538  -2.606   2.992 1.00 . D B .  72 GLN HG2  1 1 
       14 46176 4 2 72 GLN HG3  H  72.675  -1.241   3.699 1.00 . D B .  72 GLN HG3  1 1 
       14 46177 4 2 72 GLN N    N  70.910  -4.273   5.730 1.00 . D B .  72 GLN N    1 1 
       14 46178 4 2 72 GLN NE2  N  75.446  -0.773   3.487 1.00 . D B .  72 GLN NE2  1 1 
       14 46179 4 2 72 GLN O    O  71.247  -3.531   2.250 1.00 . D B .  72 GLN O    1 1 
       14 46180 4 2 72 GLN OE1  O  75.087  -1.547   5.495 1.00 . D B .  72 GLN OE1  1 1 
       14 46181 4 2 73 GLU C    C  70.084  -6.513   1.674 1.00 . D B .  73 GLU C    1 1 
       14 46182 4 2 73 GLU CA   C  71.529  -6.226   2.078 1.00 . D B .  73 GLU CA   1 1 
       14 46183 4 2 73 GLU CB   C  72.257  -7.548   2.322 1.00 . D B .  73 GLU CB   1 1 
       14 46184 4 2 73 GLU CD   C  74.475  -8.615   2.770 1.00 . D B .  73 GLU CD   1 1 
       14 46185 4 2 73 GLU CG   C  73.749  -7.285   2.533 1.00 . D B .  73 GLU CG   1 1 
       14 46186 4 2 73 GLU H    H  71.625  -5.882   4.199 1.00 . D B .  73 GLU H    1 1 
       14 46187 4 2 73 GLU HA   H  72.034  -5.686   1.289 1.00 . D B .  73 GLU HA   1 1 
       14 46188 4 2 73 GLU HB2  H  71.844  -8.027   3.197 1.00 . D B .  73 GLU HB2  1 1 
       14 46189 4 2 73 GLU HB3  H  72.128  -8.186   1.472 1.00 . D B .  73 GLU HB3  1 1 
       14 46190 4 2 73 GLU HG2  H  74.156  -6.802   1.656 1.00 . D B .  73 GLU HG2  1 1 
       14 46191 4 2 73 GLU HG3  H  73.884  -6.646   3.394 1.00 . D B .  73 GLU HG3  1 1 
       14 46192 4 2 73 GLU N    N  71.543  -5.432   3.333 1.00 . D B .  73 GLU N    1 1 
       14 46193 4 2 73 GLU O    O  69.733  -6.560   0.509 1.00 . D B .  73 GLU O    1 1 
       14 46194 4 2 73 GLU OE1  O  73.844  -9.647   2.615 1.00 . D B .  73 GLU OE1  1 1 
       14 46195 4 2 73 GLU OE2  O  75.650  -8.580   3.094 1.00 . D B .  73 GLU OE2  1 1 
       14 46196 4 2 74 PHE C    C  67.066  -5.782   1.919 1.00 . D B .  74 PHE C    1 1 
       14 46197 4 2 74 PHE CA   C  67.827  -7.044   2.336 1.00 . D B .  74 PHE CA   1 1 
       14 46198 4 2 74 PHE CB   C  67.184  -7.620   3.605 1.00 . D B .  74 PHE CB   1 1 
       14 46199 4 2 74 PHE CD1  C  64.977  -8.157   2.521 1.00 . D B .  74 PHE CD1  1 1 
       14 46200 4 2 74 PHE CD2  C  66.241  -9.944   3.549 1.00 . D B .  74 PHE CD2  1 1 
       14 46201 4 2 74 PHE CE1  C  63.985  -9.066   2.153 1.00 . D B .  74 PHE CE1  1 1 
       14 46202 4 2 74 PHE CE2  C  65.257 -10.850   3.183 1.00 . D B .  74 PHE CE2  1 1 
       14 46203 4 2 74 PHE CG   C  66.104  -8.598   3.222 1.00 . D B .  74 PHE CG   1 1 
       14 46204 4 2 74 PHE CZ   C  64.124 -10.417   2.485 1.00 . D B .  74 PHE CZ   1 1 
       14 46205 4 2 74 PHE H    H  69.551  -6.703   3.569 1.00 . D B .  74 PHE H    1 1 
       14 46206 4 2 74 PHE HA   H  67.788  -7.772   1.542 1.00 . D B .  74 PHE HA   1 1 
       14 46207 4 2 74 PHE HB2  H  67.943  -8.120   4.189 1.00 . D B .  74 PHE HB2  1 1 
       14 46208 4 2 74 PHE HB3  H  66.751  -6.825   4.197 1.00 . D B .  74 PHE HB3  1 1 
       14 46209 4 2 74 PHE HD1  H  64.874  -7.115   2.265 1.00 . D B .  74 PHE HD1  1 1 
       14 46210 4 2 74 PHE HD2  H  67.111 -10.285   4.090 1.00 . D B .  74 PHE HD2  1 1 
       14 46211 4 2 74 PHE HE1  H  63.115  -8.724   1.616 1.00 . D B .  74 PHE HE1  1 1 
       14 46212 4 2 74 PHE HE2  H  65.372 -11.878   3.436 1.00 . D B .  74 PHE HE2  1 1 
       14 46213 4 2 74 PHE HZ   H  63.361 -11.125   2.203 1.00 . D B .  74 PHE HZ   1 1 
       14 46214 4 2 74 PHE N    N  69.244  -6.730   2.639 1.00 . D B .  74 PHE N    1 1 
       14 46215 4 2 74 PHE O    O  66.280  -5.782   0.998 1.00 . D B .  74 PHE O    1 1 
       14 46216 4 2 75 VAL C    C  66.850  -3.003   0.920 1.00 . D B .  75 VAL C    1 1 
       14 46217 4 2 75 VAL CA   C  66.543  -3.467   2.341 1.00 . D B .  75 VAL CA   1 1 
       14 46218 4 2 75 VAL CB   C  66.960  -2.403   3.354 1.00 . D B .  75 VAL CB   1 1 
       14 46219 4 2 75 VAL CG1  C  68.388  -1.937   3.048 1.00 . D B .  75 VAL CG1  1 1 
       14 46220 4 2 75 VAL CG2  C  65.984  -1.223   3.294 1.00 . D B .  75 VAL CG2  1 1 
       14 46221 4 2 75 VAL H    H  67.884  -4.766   3.376 1.00 . D B .  75 VAL H    1 1 
       14 46222 4 2 75 VAL HA   H  65.482  -3.655   2.418 1.00 . D B .  75 VAL HA   1 1 
       14 46223 4 2 75 VAL HB   H  66.940  -2.832   4.342 1.00 . D B .  75 VAL HB   1 1 
       14 46224 4 2 75 VAL HG11 H  68.778  -1.386   3.886 1.00 . D B .  75 VAL HG11 1 1 
       14 46225 4 2 75 VAL HG12 H  68.383  -1.309   2.175 1.00 . D B .  75 VAL HG12 1 1 
       14 46226 4 2 75 VAL HG13 H  69.013  -2.799   2.862 1.00 . D B .  75 VAL HG13 1 1 
       14 46227 4 2 75 VAL HG21 H  65.686  -1.047   2.271 1.00 . D B .  75 VAL HG21 1 1 
       14 46228 4 2 75 VAL HG22 H  66.461  -0.342   3.690 1.00 . D B .  75 VAL HG22 1 1 
       14 46229 4 2 75 VAL HG23 H  65.109  -1.454   3.885 1.00 . D B .  75 VAL HG23 1 1 
       14 46230 4 2 75 VAL N    N  67.271  -4.725   2.630 1.00 . D B .  75 VAL N    1 1 
       14 46231 4 2 75 VAL O    O  65.978  -2.557   0.206 1.00 . D B .  75 VAL O    1 1 
       14 46232 4 2 76 VAL C    C  67.559  -3.558  -1.891 1.00 . D B .  76 VAL C    1 1 
       14 46233 4 2 76 VAL CA   C  68.373  -2.701  -0.909 1.00 . D B .  76 VAL CA   1 1 
       14 46234 4 2 76 VAL CB   C  69.858  -2.882  -1.202 1.00 . D B .  76 VAL CB   1 1 
       14 46235 4 2 76 VAL CG1  C  70.663  -1.819  -0.451 1.00 . D B .  76 VAL CG1  1 1 
       14 46236 4 2 76 VAL CG2  C  70.300  -4.263  -0.744 1.00 . D B .  76 VAL CG2  1 1 
       14 46237 4 2 76 VAL H    H  68.760  -3.512   1.065 1.00 . D B .  76 VAL H    1 1 
       14 46238 4 2 76 VAL HA   H  68.125  -1.655  -1.027 1.00 . D B .  76 VAL HA   1 1 
       14 46239 4 2 76 VAL HB   H  70.022  -2.785  -2.265 1.00 . D B .  76 VAL HB   1 1 
       14 46240 4 2 76 VAL HG11 H  71.715  -2.056  -0.506 1.00 . D B .  76 VAL HG11 1 1 
       14 46241 4 2 76 VAL HG12 H  70.352  -1.799   0.583 1.00 . D B .  76 VAL HG12 1 1 
       14 46242 4 2 76 VAL HG13 H  70.486  -0.852  -0.898 1.00 . D B .  76 VAL HG13 1 1 
       14 46243 4 2 76 VAL HG21 H  69.675  -5.011  -1.210 1.00 . D B .  76 VAL HG21 1 1 
       14 46244 4 2 76 VAL HG22 H  70.203  -4.322   0.324 1.00 . D B .  76 VAL HG22 1 1 
       14 46245 4 2 76 VAL HG23 H  71.330  -4.423  -1.022 1.00 . D B .  76 VAL HG23 1 1 
       14 46246 4 2 76 VAL N    N  68.069  -3.122   0.488 1.00 . D B .  76 VAL N    1 1 
       14 46247 4 2 76 VAL O    O  67.221  -3.124  -2.973 1.00 . D B .  76 VAL O    1 1 
       14 46248 4 2 77 LEU C    C  65.045  -5.272  -2.587 1.00 . D B .  77 LEU C    1 1 
       14 46249 4 2 77 LEU CA   C  66.511  -5.702  -2.449 1.00 . D B .  77 LEU CA   1 1 
       14 46250 4 2 77 LEU CB   C  66.552  -7.116  -1.839 1.00 . D B .  77 LEU CB   1 1 
       14 46251 4 2 77 LEU CD1  C  64.443  -8.462  -2.353 1.00 . D B .  77 LEU CD1  1 1 
       14 46252 4 2 77 LEU CD2  C  66.013  -7.894  -4.246 1.00 . D B .  77 LEU CD2  1 1 
       14 46253 4 2 77 LEU CG   C  65.917  -8.227  -2.743 1.00 . D B .  77 LEU CG   1 1 
       14 46254 4 2 77 LEU H    H  67.584  -5.120  -0.663 1.00 . D B .  77 LEU H    1 1 
       14 46255 4 2 77 LEU HA   H  66.968  -5.703  -3.420 1.00 . D B .  77 LEU HA   1 1 
       14 46256 4 2 77 LEU HB2  H  67.573  -7.361  -1.635 1.00 . D B .  77 LEU HB2  1 1 
       14 46257 4 2 77 LEU HB3  H  66.022  -7.090  -0.898 1.00 . D B .  77 LEU HB3  1 1 
       14 46258 4 2 77 LEU HD11 H  63.888  -8.837  -3.201 1.00 . D B .  77 LEU HD11 1 1 
       14 46259 4 2 77 LEU HD12 H  64.000  -7.539  -2.014 1.00 . D B .  77 LEU HD12 1 1 
       14 46260 4 2 77 LEU HD13 H  64.402  -9.186  -1.551 1.00 . D B .  77 LEU HD13 1 1 
       14 46261 4 2 77 LEU HD21 H  67.043  -7.714  -4.513 1.00 . D B .  77 LEU HD21 1 1 
       14 46262 4 2 77 LEU HD22 H  65.420  -7.024  -4.470 1.00 . D B .  77 LEU HD22 1 1 
       14 46263 4 2 77 LEU HD23 H  65.640  -8.734  -4.816 1.00 . D B .  77 LEU HD23 1 1 
       14 46264 4 2 77 LEU HG   H  66.449  -9.151  -2.567 1.00 . D B .  77 LEU HG   1 1 
       14 46265 4 2 77 LEU N    N  67.277  -4.788  -1.531 1.00 . D B .  77 LEU N    1 1 
       14 46266 4 2 77 LEU O    O  64.572  -5.007  -3.668 1.00 . D B .  77 LEU O    1 1 
       14 46267 4 2 78 VAL C    C  62.749  -3.431  -2.193 1.00 . D B .  78 VAL C    1 1 
       14 46268 4 2 78 VAL CA   C  62.884  -4.805  -1.566 1.00 . D B .  78 VAL CA   1 1 
       14 46269 4 2 78 VAL CB   C  62.297  -4.760  -0.154 1.00 . D B .  78 VAL CB   1 1 
       14 46270 4 2 78 VAL CG1  C  62.227  -6.176   0.420 1.00 . D B .  78 VAL CG1  1 1 
       14 46271 4 2 78 VAL CG2  C  63.180  -3.889   0.735 1.00 . D B .  78 VAL CG2  1 1 
       14 46272 4 2 78 VAL H    H  64.740  -5.407  -0.635 1.00 . D B .  78 VAL H    1 1 
       14 46273 4 2 78 VAL HA   H  62.320  -5.509  -2.157 1.00 . D B .  78 VAL HA   1 1 
       14 46274 4 2 78 VAL HB   H  61.301  -4.339  -0.195 1.00 . D B .  78 VAL HB   1 1 
       14 46275 4 2 78 VAL HG11 H  63.166  -6.681   0.252 1.00 . D B .  78 VAL HG11 1 1 
       14 46276 4 2 78 VAL HG12 H  61.432  -6.721  -0.067 1.00 . D B .  78 VAL HG12 1 1 
       14 46277 4 2 78 VAL HG13 H  62.032  -6.126   1.481 1.00 . D B .  78 VAL HG13 1 1 
       14 46278 4 2 78 VAL HG21 H  64.202  -4.214   0.646 1.00 . D B .  78 VAL HG21 1 1 
       14 46279 4 2 78 VAL HG22 H  62.860  -3.981   1.762 1.00 . D B .  78 VAL HG22 1 1 
       14 46280 4 2 78 VAL HG23 H  63.101  -2.859   0.422 1.00 . D B .  78 VAL HG23 1 1 
       14 46281 4 2 78 VAL N    N  64.330  -5.201  -1.501 1.00 . D B .  78 VAL N    1 1 
       14 46282 4 2 78 VAL O    O  61.775  -3.123  -2.846 1.00 . D B .  78 VAL O    1 1 
       14 46283 4 2 79 ALA C    C  63.922  -1.272  -4.087 1.00 . D B .  79 ALA C    1 1 
       14 46284 4 2 79 ALA CA   C  63.712  -1.241  -2.562 1.00 . D B .  79 ALA CA   1 1 
       14 46285 4 2 79 ALA CB   C  64.885  -0.488  -1.912 1.00 . D B .  79 ALA CB   1 1 
       14 46286 4 2 79 ALA H    H  64.499  -2.894  -1.479 1.00 . D B .  79 ALA H    1 1 
       14 46287 4 2 79 ALA HA   H  62.796  -0.717  -2.335 1.00 . D B .  79 ALA HA   1 1 
       14 46288 4 2 79 ALA HB1  H  65.689  -1.183  -1.723 1.00 . D B .  79 ALA HB1  1 1 
       14 46289 4 2 79 ALA HB2  H  64.566  -0.054  -0.976 1.00 . D B .  79 ALA HB2  1 1 
       14 46290 4 2 79 ALA HB3  H  65.238   0.292  -2.570 1.00 . D B .  79 ALA HB3  1 1 
       14 46291 4 2 79 ALA N    N  63.722  -2.612  -1.996 1.00 . D B .  79 ALA N    1 1 
       14 46292 4 2 79 ALA O    O  63.343  -0.496  -4.830 1.00 . D B .  79 ALA O    1 1 
       14 46293 4 2 80 ALA C    C  64.053  -2.909  -6.823 1.00 . D B .  80 ALA C    1 1 
       14 46294 4 2 80 ALA CA   C  65.120  -2.179  -5.991 1.00 . D B .  80 ALA CA   1 1 
       14 46295 4 2 80 ALA CB   C  66.477  -2.861  -6.154 1.00 . D B .  80 ALA CB   1 1 
       14 46296 4 2 80 ALA H    H  65.270  -2.702  -3.916 1.00 . D B .  80 ALA H    1 1 
       14 46297 4 2 80 ALA HA   H  65.207  -1.167  -6.360 1.00 . D B .  80 ALA HA   1 1 
       14 46298 4 2 80 ALA HB1  H  66.630  -3.120  -7.191 1.00 . D B .  80 ALA HB1  1 1 
       14 46299 4 2 80 ALA HB2  H  66.507  -3.755  -5.550 1.00 . D B .  80 ALA HB2  1 1 
       14 46300 4 2 80 ALA HB3  H  67.257  -2.182  -5.831 1.00 . D B .  80 ALA HB3  1 1 
       14 46301 4 2 80 ALA N    N  64.793  -2.123  -4.539 1.00 . D B .  80 ALA N    1 1 
       14 46302 4 2 80 ALA O    O  63.918  -2.642  -8.000 1.00 . D B .  80 ALA O    1 1 
       14 46303 4 2 81 LEU C    C  60.973  -3.702  -7.176 1.00 . D B .  81 LEU C    1 1 
       14 46304 4 2 81 LEU CA   C  62.275  -4.528  -7.121 1.00 . D B .  81 LEU CA   1 1 
       14 46305 4 2 81 LEU CB   C  62.038  -5.931  -6.578 1.00 . D B .  81 LEU CB   1 1 
       14 46306 4 2 81 LEU CD1  C  60.016  -6.017  -5.078 1.00 . D B .  81 LEU CD1  1 1 
       14 46307 4 2 81 LEU CD2  C  62.175  -7.043  -4.327 1.00 . D B .  81 LEU CD2  1 1 
       14 46308 4 2 81 LEU CG   C  61.542  -5.884  -5.116 1.00 . D B .  81 LEU CG   1 1 
       14 46309 4 2 81 LEU H    H  63.401  -4.058  -5.327 1.00 . D B .  81 LEU H    1 1 
       14 46310 4 2 81 LEU HA   H  62.684  -4.616  -8.113 1.00 . D B .  81 LEU HA   1 1 
       14 46311 4 2 81 LEU HB2  H  61.316  -6.436  -7.201 1.00 . D B .  81 LEU HB2  1 1 
       14 46312 4 2 81 LEU HB3  H  62.975  -6.471  -6.628 1.00 . D B .  81 LEU HB3  1 1 
       14 46313 4 2 81 LEU HD11 H  59.729  -6.941  -5.549 1.00 . D B .  81 LEU HD11 1 1 
       14 46314 4 2 81 LEU HD12 H  59.566  -5.195  -5.604 1.00 . D B .  81 LEU HD12 1 1 
       14 46315 4 2 81 LEU HD13 H  59.680  -6.011  -4.056 1.00 . D B .  81 LEU HD13 1 1 
       14 46316 4 2 81 LEU HD21 H  63.157  -6.754  -4.010 1.00 . D B .  81 LEU HD21 1 1 
       14 46317 4 2 81 LEU HD22 H  62.254  -7.909  -4.962 1.00 . D B .  81 LEU HD22 1 1 
       14 46318 4 2 81 LEU HD23 H  61.574  -7.278  -3.466 1.00 . D B .  81 LEU HD23 1 1 
       14 46319 4 2 81 LEU HG   H  61.827  -4.945  -4.659 1.00 . D B .  81 LEU HG   1 1 
       14 46320 4 2 81 LEU N    N  63.298  -3.828  -6.271 1.00 . D B .  81 LEU N    1 1 
       14 46321 4 2 81 LEU O    O  60.364  -3.566  -8.209 1.00 . D B .  81 LEU O    1 1 
       14 46322 4 2 82 THR C    C  59.442  -1.193  -7.167 1.00 . D B .  82 THR C    1 1 
       14 46323 4 2 82 THR CA   C  59.327  -2.266  -6.075 1.00 . D B .  82 THR CA   1 1 
       14 46324 4 2 82 THR CB   C  59.192  -1.591  -4.703 1.00 . D B .  82 THR CB   1 1 
       14 46325 4 2 82 THR CG2  C  60.505  -0.938  -4.280 1.00 . D B .  82 THR CG2  1 1 
       14 46326 4 2 82 THR H    H  61.090  -3.219  -5.255 1.00 . D B .  82 THR H    1 1 
       14 46327 4 2 82 THR HA   H  58.418  -2.836  -6.224 1.00 . D B .  82 THR HA   1 1 
       14 46328 4 2 82 THR HB   H  58.907  -2.343  -3.972 1.00 . D B .  82 THR HB   1 1 
       14 46329 4 2 82 THR HG1  H  58.334  -0.069  -5.558 1.00 . D B .  82 THR HG1  1 1 
       14 46330 4 2 82 THR HG21 H  61.328  -1.584  -4.523 1.00 . D B .  82 THR HG21 1 1 
       14 46331 4 2 82 THR HG22 H  60.488  -0.763  -3.213 1.00 . D B .  82 THR HG22 1 1 
       14 46332 4 2 82 THR HG23 H  60.620   0.002  -4.795 1.00 . D B .  82 THR HG23 1 1 
       14 46333 4 2 82 THR N    N  60.567  -3.119  -6.078 1.00 . D B .  82 THR N    1 1 
       14 46334 4 2 82 THR O    O  58.566  -1.040  -7.998 1.00 . D B .  82 THR O    1 1 
       14 46335 4 2 82 THR OG1  O  58.181  -0.597  -4.771 1.00 . D B .  82 THR OG1  1 1 
       14 46336 4 2 83 VAL C    C  60.609  -0.143  -9.640 1.00 . D B .  83 VAL C    1 1 
       14 46337 4 2 83 VAL CA   C  60.753   0.531  -8.276 1.00 . D B .  83 VAL CA   1 1 
       14 46338 4 2 83 VAL CB   C  62.185   1.078  -8.148 1.00 . D B .  83 VAL CB   1 1 
       14 46339 4 2 83 VAL CG1  C  62.275   1.953  -6.896 1.00 . D B .  83 VAL CG1  1 1 
       14 46340 4 2 83 VAL CG2  C  63.195  -0.058  -8.018 1.00 . D B .  83 VAL CG2  1 1 
       14 46341 4 2 83 VAL H    H  61.244  -0.659  -6.547 1.00 . D B .  83 VAL H    1 1 
       14 46342 4 2 83 VAL HA   H  60.099   1.392  -8.215 1.00 . D B .  83 VAL HA   1 1 
       14 46343 4 2 83 VAL HB   H  62.420   1.672  -9.019 1.00 . D B .  83 VAL HB   1 1 
       14 46344 4 2 83 VAL HG11 H  61.445   2.641  -6.868 1.00 . D B .  83 VAL HG11 1 1 
       14 46345 4 2 83 VAL HG12 H  63.198   2.508  -6.913 1.00 . D B .  83 VAL HG12 1 1 
       14 46346 4 2 83 VAL HG13 H  62.247   1.322  -6.019 1.00 . D B .  83 VAL HG13 1 1 
       14 46347 4 2 83 VAL HG21 H  62.908  -0.689  -7.199 1.00 . D B .  83 VAL HG21 1 1 
       14 46348 4 2 83 VAL HG22 H  64.175   0.356  -7.825 1.00 . D B .  83 VAL HG22 1 1 
       14 46349 4 2 83 VAL HG23 H  63.221  -0.629  -8.931 1.00 . D B .  83 VAL HG23 1 1 
       14 46350 4 2 83 VAL N    N  60.540  -0.490  -7.203 1.00 . D B .  83 VAL N    1 1 
       14 46351 4 2 83 VAL O    O  60.034   0.399 -10.567 1.00 . D B .  83 VAL O    1 1 
       14 46352 4 2 84 ALA C    C  59.573  -2.393 -11.345 1.00 . D B .  84 ALA C    1 1 
       14 46353 4 2 84 ALA CA   C  61.033  -2.059 -11.051 1.00 . D B .  84 ALA CA   1 1 
       14 46354 4 2 84 ALA CB   C  61.866  -3.343 -10.998 1.00 . D B .  84 ALA CB   1 1 
       14 46355 4 2 84 ALA H    H  61.586  -1.735  -8.996 1.00 . D B .  84 ALA H    1 1 
       14 46356 4 2 84 ALA HA   H  61.404  -1.431 -11.836 1.00 . D B .  84 ALA HA   1 1 
       14 46357 4 2 84 ALA HB1  H  62.899  -3.111 -11.210 1.00 . D B .  84 ALA HB1  1 1 
       14 46358 4 2 84 ALA HB2  H  61.501  -4.048 -11.732 1.00 . D B .  84 ALA HB2  1 1 
       14 46359 4 2 84 ALA HB3  H  61.793  -3.774 -10.020 1.00 . D B .  84 ALA HB3  1 1 
       14 46360 4 2 84 ALA N    N  61.128  -1.330  -9.762 1.00 . D B .  84 ALA N    1 1 
       14 46361 4 2 84 ALA O    O  59.213  -2.647 -12.471 1.00 . D B .  84 ALA O    1 1 
       14 46362 4 2 85 CYS C    C  56.608  -1.661 -11.361 1.00 . D B .  85 CYS C    1 1 
       14 46363 4 2 85 CYS CA   C  57.314  -2.787 -10.599 1.00 . D B .  85 CYS CA   1 1 
       14 46364 4 2 85 CYS CB   C  56.607  -3.032  -9.271 1.00 . D B .  85 CYS CB   1 1 
       14 46365 4 2 85 CYS H    H  59.048  -2.249  -9.431 1.00 . D B .  85 CYS H    1 1 
       14 46366 4 2 85 CYS HA   H  57.281  -3.683 -11.203 1.00 . D B .  85 CYS HA   1 1 
       14 46367 4 2 85 CYS HB2  H  57.198  -3.709  -8.673 1.00 . D B .  85 CYS HB2  1 1 
       14 46368 4 2 85 CYS HB3  H  56.496  -2.092  -8.751 1.00 . D B .  85 CYS HB3  1 1 
       14 46369 4 2 85 CYS HG   H  54.312  -3.123  -9.287 1.00 . D B .  85 CYS HG   1 1 
       14 46370 4 2 85 CYS N    N  58.738  -2.433 -10.345 1.00 . D B .  85 CYS N    1 1 
       14 46371 4 2 85 CYS O    O  55.818  -1.913 -12.247 1.00 . D B .  85 CYS O    1 1 
       14 46372 4 2 85 CYS SG   S  54.974  -3.754  -9.578 1.00 . D B .  85 CYS SG   1 1 
       14 46373 4 2 86 ASN C    C  56.669   0.685 -13.233 1.00 . D B .  86 ASN C    1 1 
       14 46374 4 2 86 ASN CA   C  56.197   0.681 -11.774 1.00 . D B .  86 ASN CA   1 1 
       14 46375 4 2 86 ASN CB   C  56.530   2.024 -11.120 1.00 . D B .  86 ASN CB   1 1 
       14 46376 4 2 86 ASN CG   C  58.046   2.192 -11.017 1.00 . D B .  86 ASN CG   1 1 
       14 46377 4 2 86 ASN H    H  57.515  -0.223 -10.321 1.00 . D B .  86 ASN H    1 1 
       14 46378 4 2 86 ASN HA   H  55.126   0.522 -11.747 1.00 . D B .  86 ASN HA   1 1 
       14 46379 4 2 86 ASN HB2  H  56.121   2.824 -11.719 1.00 . D B .  86 ASN HB2  1 1 
       14 46380 4 2 86 ASN HB3  H  56.099   2.058 -10.131 1.00 . D B .  86 ASN HB3  1 1 
       14 46381 4 2 86 ASN HD21 H  58.295   2.414 -12.973 1.00 . D B .  86 ASN HD21 1 1 
       14 46382 4 2 86 ASN HD22 H  59.716   2.490 -12.049 1.00 . D B .  86 ASN HD22 1 1 
       14 46383 4 2 86 ASN N    N  56.875  -0.425 -11.038 1.00 . D B .  86 ASN N    1 1 
       14 46384 4 2 86 ASN ND2  N  58.744   2.381 -12.102 1.00 . D B .  86 ASN ND2  1 1 
       14 46385 4 2 86 ASN O    O  55.896   0.901 -14.146 1.00 . D B .  86 ASN O    1 1 
       14 46386 4 2 86 ASN OD1  O  58.600   2.152  -9.935 1.00 . D B .  86 ASN OD1  1 1 
       14 46387 4 2 87 ASN C    C  57.881  -0.722 -15.655 1.00 . D B .  87 ASN C    1 1 
       14 46388 4 2 87 ASN CA   C  58.470   0.444 -14.850 1.00 . D B .  87 ASN CA   1 1 
       14 46389 4 2 87 ASN CB   C  59.992   0.302 -14.812 1.00 . D B .  87 ASN CB   1 1 
       14 46390 4 2 87 ASN CG   C  60.533   0.297 -16.242 1.00 . D B .  87 ASN CG   1 1 
       14 46391 4 2 87 ASN H    H  58.537   0.281 -12.701 1.00 . D B .  87 ASN H    1 1 
       14 46392 4 2 87 ASN HA   H  58.211   1.374 -15.334 1.00 . D B .  87 ASN HA   1 1 
       14 46393 4 2 87 ASN HB2  H  60.418   1.133 -14.267 1.00 . D B .  87 ASN HB2  1 1 
       14 46394 4 2 87 ASN HB3  H  60.256  -0.625 -14.325 1.00 . D B .  87 ASN HB3  1 1 
       14 46395 4 2 87 ASN HD21 H  60.238   2.242 -16.505 1.00 . D B .  87 ASN HD21 1 1 
       14 46396 4 2 87 ASN HD22 H  60.898   1.423 -17.835 1.00 . D B .  87 ASN HD22 1 1 
       14 46397 4 2 87 ASN N    N  57.934   0.452 -13.455 1.00 . D B .  87 ASN N    1 1 
       14 46398 4 2 87 ASN ND2  N  60.560   1.413 -16.916 1.00 . D B .  87 ASN ND2  1 1 
       14 46399 4 2 87 ASN O    O  57.634  -0.610 -16.839 1.00 . D B .  87 ASN O    1 1 
       14 46400 4 2 87 ASN OD1  O  60.927  -0.733 -16.753 1.00 . D B .  87 ASN OD1  1 1 
       14 46401 4 2 88 PHE C    C  55.631  -3.061 -15.718 1.00 . D B .  88 PHE C    1 1 
       14 46402 4 2 88 PHE CA   C  57.163  -3.049 -15.748 1.00 . D B .  88 PHE CA   1 1 
       14 46403 4 2 88 PHE CB   C  57.706  -4.305 -15.051 1.00 . D B .  88 PHE CB   1 1 
       14 46404 4 2 88 PHE CD1  C  58.247  -5.578 -17.162 1.00 . D B .  88 PHE CD1  1 1 
       14 46405 4 2 88 PHE CD2  C  56.738  -6.589 -15.550 1.00 . D B .  88 PHE CD2  1 1 
       14 46406 4 2 88 PHE CE1  C  58.118  -6.703 -17.985 1.00 . D B .  88 PHE CE1  1 1 
       14 46407 4 2 88 PHE CE2  C  56.611  -7.712 -16.376 1.00 . D B .  88 PHE CE2  1 1 
       14 46408 4 2 88 PHE CG   C  57.557  -5.517 -15.945 1.00 . D B .  88 PHE CG   1 1 
       14 46409 4 2 88 PHE CZ   C  57.301  -7.769 -17.592 1.00 . D B .  88 PHE CZ   1 1 
       14 46410 4 2 88 PHE H    H  57.922  -1.918 -14.082 1.00 . D B .  88 PHE H    1 1 
       14 46411 4 2 88 PHE HA   H  57.502  -3.032 -16.773 1.00 . D B .  88 PHE HA   1 1 
       14 46412 4 2 88 PHE HB2  H  58.751  -4.158 -14.824 1.00 . D B .  88 PHE HB2  1 1 
       14 46413 4 2 88 PHE HB3  H  57.161  -4.465 -14.131 1.00 . D B .  88 PHE HB3  1 1 
       14 46414 4 2 88 PHE HD1  H  58.877  -4.758 -17.468 1.00 . D B .  88 PHE HD1  1 1 
       14 46415 4 2 88 PHE HD2  H  56.208  -6.550 -14.610 1.00 . D B .  88 PHE HD2  1 1 
       14 46416 4 2 88 PHE HE1  H  58.651  -6.748 -18.924 1.00 . D B .  88 PHE HE1  1 1 
       14 46417 4 2 88 PHE HE2  H  55.979  -8.536 -16.074 1.00 . D B .  88 PHE HE2  1 1 
       14 46418 4 2 88 PHE HZ   H  57.203  -8.638 -18.227 1.00 . D B .  88 PHE HZ   1 1 
       14 46419 4 2 88 PHE N    N  57.692  -1.850 -15.027 1.00 . D B .  88 PHE N    1 1 
       14 46420 4 2 88 PHE O    O  54.997  -3.883 -16.348 1.00 . D B .  88 PHE O    1 1 
       14 46421 4 2 89 PHE C    C  52.996  -1.120 -15.943 1.00 . D B .  89 PHE C    1 1 
       14 46422 4 2 89 PHE CA   C  53.538  -2.122 -14.917 1.00 . D B .  89 PHE CA   1 1 
       14 46423 4 2 89 PHE CB   C  53.123  -1.695 -13.507 1.00 . D B .  89 PHE CB   1 1 
       14 46424 4 2 89 PHE CD1  C  50.916  -0.488 -13.702 1.00 . D B .  89 PHE CD1  1 1 
       14 46425 4 2 89 PHE CD2  C  50.923  -2.804 -12.986 1.00 . D B .  89 PHE CD2  1 1 
       14 46426 4 2 89 PHE CE1  C  49.520  -0.459 -13.593 1.00 . D B .  89 PHE CE1  1 1 
       14 46427 4 2 89 PHE CE2  C  49.528  -2.777 -12.879 1.00 . D B .  89 PHE CE2  1 1 
       14 46428 4 2 89 PHE CG   C  51.616  -1.661 -13.399 1.00 . D B .  89 PHE CG   1 1 
       14 46429 4 2 89 PHE CZ   C  48.826  -1.604 -13.182 1.00 . D B .  89 PHE CZ   1 1 
       14 46430 4 2 89 PHE H    H  55.558  -1.509 -14.485 1.00 . D B .  89 PHE H    1 1 
       14 46431 4 2 89 PHE HA   H  53.133  -3.103 -15.128 1.00 . D B .  89 PHE HA   1 1 
       14 46432 4 2 89 PHE HB2  H  53.520  -2.399 -12.790 1.00 . D B .  89 PHE HB2  1 1 
       14 46433 4 2 89 PHE HB3  H  53.520  -0.712 -13.302 1.00 . D B .  89 PHE HB3  1 1 
       14 46434 4 2 89 PHE HD1  H  51.451   0.394 -14.021 1.00 . D B .  89 PHE HD1  1 1 
       14 46435 4 2 89 PHE HD2  H  51.465  -3.709 -12.752 1.00 . D B .  89 PHE HD2  1 1 
       14 46436 4 2 89 PHE HE1  H  48.979   0.445 -13.827 1.00 . D B .  89 PHE HE1  1 1 
       14 46437 4 2 89 PHE HE2  H  48.994  -3.660 -12.563 1.00 . D B .  89 PHE HE2  1 1 
       14 46438 4 2 89 PHE HZ   H  47.750  -1.582 -13.097 1.00 . D B .  89 PHE HZ   1 1 
       14 46439 4 2 89 PHE N    N  55.029  -2.162 -14.989 1.00 . D B .  89 PHE N    1 1 
       14 46440 4 2 89 PHE O    O  51.839  -1.164 -16.311 1.00 . D B .  89 PHE O    1 1 
       14 46441 4 2 90 TRP C    C  53.497   0.276 -18.824 1.00 . D B .  90 TRP C    1 1 
       14 46442 4 2 90 TRP CA   C  53.343   0.806 -17.392 1.00 . D B .  90 TRP CA   1 1 
       14 46443 4 2 90 TRP CB   C  54.168   2.088 -17.236 1.00 . D B .  90 TRP CB   1 1 
       14 46444 4 2 90 TRP CD1  C  52.738   3.905 -18.269 1.00 . D B .  90 TRP CD1  1 1 
       14 46445 4 2 90 TRP CD2  C  54.454   3.295 -19.589 1.00 . D B .  90 TRP CD2  1 1 
       14 46446 4 2 90 TRP CE2  C  53.748   4.303 -20.283 1.00 . D B .  90 TRP CE2  1 1 
       14 46447 4 2 90 TRP CE3  C  55.588   2.735 -20.205 1.00 . D B .  90 TRP CE3  1 1 
       14 46448 4 2 90 TRP CG   C  53.794   3.061 -18.312 1.00 . D B .  90 TRP CG   1 1 
       14 46449 4 2 90 TRP CH2  C  55.282   4.174 -22.143 1.00 . D B .  90 TRP CH2  1 1 
       14 46450 4 2 90 TRP CZ2  C  54.153   4.741 -21.545 1.00 . D B .  90 TRP CZ2  1 1 
       14 46451 4 2 90 TRP CZ3  C  55.997   3.173 -21.473 1.00 . D B .  90 TRP CZ3  1 1 
       14 46452 4 2 90 TRP H    H  54.744  -0.185 -16.084 1.00 . D B .  90 TRP H    1 1 
       14 46453 4 2 90 TRP HA   H  52.301   1.031 -17.208 1.00 . D B .  90 TRP HA   1 1 
       14 46454 4 2 90 TRP HB2  H  53.971   2.527 -16.269 1.00 . D B .  90 TRP HB2  1 1 
       14 46455 4 2 90 TRP HB3  H  55.218   1.850 -17.314 1.00 . D B .  90 TRP HB3  1 1 
       14 46456 4 2 90 TRP HD1  H  52.033   3.989 -17.456 1.00 . D B .  90 TRP HD1  1 1 
       14 46457 4 2 90 TRP HE1  H  52.045   5.328 -19.660 1.00 . D B .  90 TRP HE1  1 1 
       14 46458 4 2 90 TRP HE3  H  56.148   1.963 -19.698 1.00 . D B .  90 TRP HE3  1 1 
       14 46459 4 2 90 TRP HH2  H  55.603   4.506 -23.119 1.00 . D B .  90 TRP HH2  1 1 
       14 46460 4 2 90 TRP HZ2  H  53.598   5.511 -22.057 1.00 . D B .  90 TRP HZ2  1 1 
       14 46461 4 2 90 TRP HZ3  H  56.870   2.735 -21.937 1.00 . D B .  90 TRP HZ3  1 1 
       14 46462 4 2 90 TRP N    N  53.818  -0.209 -16.400 1.00 . D B .  90 TRP N    1 1 
       14 46463 4 2 90 TRP NE1  N  52.710   4.644 -19.439 1.00 . D B .  90 TRP NE1  1 1 
       14 46464 4 2 90 TRP O    O  52.930   0.821 -19.750 1.00 . D B .  90 TRP O    1 1 
       14 46465 4 2 91 GLU C    C  53.121  -2.034 -20.812 1.00 . D B .  91 GLU C    1 1 
       14 46466 4 2 91 GLU CA   C  54.400  -1.303 -20.411 1.00 . D B .  91 GLU CA   1 1 
       14 46467 4 2 91 GLU CB   C  55.590  -2.268 -20.488 1.00 . D B .  91 GLU CB   1 1 
       14 46468 4 2 91 GLU CD   C  56.569  -4.390 -19.611 1.00 . D B .  91 GLU CD   1 1 
       14 46469 4 2 91 GLU CG   C  55.386  -3.429 -19.511 1.00 . D B .  91 GLU CG   1 1 
       14 46470 4 2 91 GLU H    H  54.699  -1.211 -18.276 1.00 . D B .  91 GLU H    1 1 
       14 46471 4 2 91 GLU HA   H  54.565  -0.478 -21.090 1.00 . D B .  91 GLU HA   1 1 
       14 46472 4 2 91 GLU HB2  H  55.667  -2.656 -21.495 1.00 . D B .  91 GLU HB2  1 1 
       14 46473 4 2 91 GLU HB3  H  56.497  -1.742 -20.237 1.00 . D B .  91 GLU HB3  1 1 
       14 46474 4 2 91 GLU HG2  H  55.325  -3.040 -18.507 1.00 . D B .  91 GLU HG2  1 1 
       14 46475 4 2 91 GLU HG3  H  54.476  -3.956 -19.752 1.00 . D B .  91 GLU HG3  1 1 
       14 46476 4 2 91 GLU N    N  54.246  -0.773 -19.025 1.00 . D B .  91 GLU N    1 1 
       14 46477 4 2 91 GLU O    O  52.360  -2.474 -19.973 1.00 . D B .  91 GLU O    1 1 
       14 46478 4 2 91 GLU OE1  O  57.693  -3.919 -19.597 1.00 . D B .  91 GLU OE1  1 1 
       14 46479 4 2 91 GLU OE2  O  56.328  -5.583 -19.704 1.00 . D B .  91 GLU OE2  1 1 
       14 46480 4 2 92 ASN C    C  50.430  -2.212 -21.866 1.00 . D B .  92 ASN C    1 1 
       14 46481 4 2 92 ASN CA   C  51.642  -2.851 -22.543 1.00 . D B .  92 ASN CA   1 1 
       14 46482 4 2 92 ASN CB   C  51.727  -4.337 -22.180 1.00 . D B .  92 ASN CB   1 1 
       14 46483 4 2 92 ASN CG   C  52.880  -4.974 -22.958 1.00 . D B .  92 ASN CG   1 1 
       14 46484 4 2 92 ASN H    H  53.502  -1.786 -22.744 1.00 . D B .  92 ASN H    1 1 
       14 46485 4 2 92 ASN HA   H  51.555  -2.749 -23.614 1.00 . D B .  92 ASN HA   1 1 
       14 46486 4 2 92 ASN HB2  H  51.904  -4.445 -21.119 1.00 . D B .  92 ASN HB2  1 1 
       14 46487 4 2 92 ASN HB3  H  50.802  -4.827 -22.444 1.00 . D B .  92 ASN HB3  1 1 
       14 46488 4 2 92 ASN HD21 H  52.123  -4.502 -24.730 1.00 . D B .  92 ASN HD21 1 1 
       14 46489 4 2 92 ASN HD22 H  53.598  -5.341 -24.774 1.00 . D B .  92 ASN HD22 1 1 
       14 46490 4 2 92 ASN N    N  52.875  -2.156 -22.086 1.00 . D B .  92 ASN N    1 1 
       14 46491 4 2 92 ASN ND2  N  52.866  -4.936 -24.263 1.00 . D B .  92 ASN ND2  1 1 
       14 46492 4 2 92 ASN O    O  49.427  -2.853 -21.621 1.00 . D B .  92 ASN O    1 1 
       14 46493 4 2 92 ASN OD1  O  53.804  -5.506 -22.376 1.00 . D B .  92 ASN OD1  1 1 
       14 46494 4 2 93 SER C    C  48.895  -1.082 -19.713 1.00 . D B .  93 SER C    1 1 
       14 46495 4 2 93 SER CA   C  49.381  -0.249 -20.901 1.00 . D B .  93 SER CA   1 1 
       14 46496 4 2 93 SER CB   C  48.239  -0.081 -21.907 1.00 . D B .  93 SER CB   1 1 
       14 46497 4 2 93 SER H    H  51.341  -0.450 -21.771 1.00 . D B .  93 SER H    1 1 
       14 46498 4 2 93 SER HA   H  49.705   0.721 -20.552 1.00 . D B .  93 SER HA   1 1 
       14 46499 4 2 93 SER HB2  H  48.032  -1.032 -22.376 1.00 . D B .  93 SER HB2  1 1 
       14 46500 4 2 93 SER HB3  H  47.355   0.267 -21.394 1.00 . D B .  93 SER HB3  1 1 
       14 46501 4 2 93 SER N    N  50.520  -0.945 -21.562 1.00 . D B .  93 SER N    1 1 
       14 46502 4 2 93 SER O    O  47.881  -1.746 -19.855 1.00 . D B .  93 SER O    1 1 
       14 46503 4 2 93 SER OXT  O  49.546  -1.042 -18.681 1.00 . D B .  93 SER OXT  1 1 
       14 46504 4 2 93 SER OG   O  48.639   0.938 -22.977 1.00 . D B .  93 SER OG   1 1 
       14 46505 5 3  1 CA  CA   CA 59.407  15.855 -10.651 1.00 . E A . 100 CA  CA   1 1 
       14 46506 6 3  1 CA  CA   CA 68.793 -15.387  11.678 1.00 . F B . 101 CA  CA   1 1 
       14 46507 7 3  1 CA  CA   CA 70.598  11.744 -10.474 1.00 . G A . 102 CA  CA   1 1 
       14 46508 8 3  1 CA  CA   CA 76.002 -11.410   3.057 1.00 . H B . 103 CA  CA   1 1 
       15 46509 1 1  1 THR C    C  75.298  21.682  17.991 1.00 . A X .   1 THR C    1 1 
       15 46510 1 1  1 THR CA   C  76.383  22.310  17.112 1.00 . A X .   1 THR CA   1 1 
       15 46511 1 1  1 THR CB   C  76.353  23.832  17.265 1.00 . A X .   1 THR CB   1 1 
       15 46512 1 1  1 THR CG2  C  77.321  24.464  16.264 1.00 . A X .   1 THR CG2  1 1 
       15 46513 1 1  1 THR H1   H  77.047  21.917  15.178 1.00 . A X .   1 THR H1   1 1 
       15 46514 1 1  1 THR H2   H  75.522  22.663  15.249 1.00 . A X .   1 THR H2   1 1 
       15 46515 1 1  1 THR H3   H  75.685  21.017  15.637 1.00 . A X .   1 THR H3   1 1 
       15 46516 1 1  1 THR HA   H  77.351  21.937  17.417 1.00 . A X .   1 THR HA   1 1 
       15 46517 1 1  1 THR HB   H  76.652  24.100  18.266 1.00 . A X .   1 THR HB   1 1 
       15 46518 1 1  1 THR HG1  H  75.025  25.250  17.191 1.00 . A X .   1 THR HG1  1 1 
       15 46519 1 1  1 THR HG21 H  78.294  24.005  16.366 1.00 . A X .   1 THR HG21 1 1 
       15 46520 1 1  1 THR HG22 H  77.401  25.523  16.459 1.00 . A X .   1 THR HG22 1 1 
       15 46521 1 1  1 THR HG23 H  76.954  24.307  15.260 1.00 . A X .   1 THR HG23 1 1 
       15 46522 1 1  1 THR N    N  76.141  21.949  15.686 1.00 . A X .   1 THR N    1 1 
       15 46523 1 1  1 THR O    O  75.035  20.499  17.917 1.00 . A X .   1 THR O    1 1 
       15 46524 1 1  1 THR OG1  O  75.037  24.305  17.018 1.00 . A X .   1 THR OG1  1 1 
       15 46525 1 1  2 ARG C    C  72.311  21.725  18.910 1.00 . A X .   2 ARG C    1 1 
       15 46526 1 1  2 ARG CA   C  73.604  21.905  19.707 1.00 . A X .   2 ARG CA   1 1 
       15 46527 1 1  2 ARG CB   C  73.334  22.864  20.867 1.00 . A X .   2 ARG CB   1 1 
       15 46528 1 1  2 ARG CD   C  74.210  23.801  23.003 1.00 . A X .   2 ARG CD   1 1 
       15 46529 1 1  2 ARG CG   C  74.524  22.874  21.828 1.00 . A X .   2 ARG CG   1 1 
       15 46530 1 1  2 ARG CZ   C  75.201  24.260  25.166 1.00 . A X .   2 ARG CZ   1 1 
       15 46531 1 1  2 ARG H    H  74.893  23.416  18.872 1.00 . A X .   2 ARG H    1 1 
       15 46532 1 1  2 ARG HA   H  73.923  20.950  20.096 1.00 . A X .   2 ARG HA   1 1 
       15 46533 1 1  2 ARG HB2  H  73.181  23.861  20.479 1.00 . A X .   2 ARG HB2  1 1 
       15 46534 1 1  2 ARG HB3  H  72.449  22.546  21.399 1.00 . A X .   2 ARG HB3  1 1 
       15 46535 1 1  2 ARG HD2  H  74.015  24.796  22.632 1.00 . A X .   2 ARG HD2  1 1 
       15 46536 1 1  2 ARG HD3  H  73.337  23.435  23.523 1.00 . A X .   2 ARG HD3  1 1 
       15 46537 1 1  2 ARG HE   H  76.254  23.551  23.638 1.00 . A X .   2 ARG HE   1 1 
       15 46538 1 1  2 ARG HG2  H  74.702  21.872  22.193 1.00 . A X .   2 ARG HG2  1 1 
       15 46539 1 1  2 ARG HG3  H  75.402  23.233  21.313 1.00 . A X .   2 ARG HG3  1 1 
       15 46540 1 1  2 ARG HH11 H  73.238  24.592  24.948 1.00 . A X .   2 ARG HH11 1 1 
       15 46541 1 1  2 ARG HH12 H  73.891  24.956  26.511 1.00 . A X .   2 ARG HH12 1 1 
       15 46542 1 1  2 ARG HH21 H  77.123  24.022  25.674 1.00 . A X .   2 ARG HH21 1 1 
       15 46543 1 1  2 ARG HH22 H  76.088  24.634  26.922 1.00 . A X .   2 ARG HH22 1 1 
       15 46544 1 1  2 ARG N    N  74.666  22.464  18.825 1.00 . A X .   2 ARG N    1 1 
       15 46545 1 1  2 ARG NE   N  75.368  23.837  23.941 1.00 . A X .   2 ARG NE   1 1 
       15 46546 1 1  2 ARG NH1  N  74.017  24.631  25.574 1.00 . A X .   2 ARG NH1  1 1 
       15 46547 1 1  2 ARG NH2  N  76.217  24.309  25.984 1.00 . A X .   2 ARG NH2  1 1 
       15 46548 1 1  2 ARG O    O  72.022  22.474  17.999 1.00 . A X .   2 ARG O    1 1 
       15 46549 1 1  3 THR C    C  70.509  20.058  17.104 1.00 . A X .   3 THR C    1 1 
       15 46550 1 1  3 THR CA   C  70.236  20.514  18.543 1.00 . A X .   3 THR CA   1 1 
       15 46551 1 1  3 THR CB   C  69.419  21.820  18.539 1.00 . A X .   3 THR CB   1 1 
       15 46552 1 1  3 THR CG2  C  67.923  21.504  18.455 1.00 . A X .   3 THR CG2  1 1 
       15 46553 1 1  3 THR H    H  71.776  20.162  20.006 1.00 . A X .   3 THR H    1 1 
       15 46554 1 1  3 THR HA   H  69.682  19.743  19.060 1.00 . A X .   3 THR HA   1 1 
       15 46555 1 1  3 THR HB   H  69.700  22.427  17.691 1.00 . A X .   3 THR HB   1 1 
       15 46556 1 1  3 THR HG1  H  69.653  23.476  19.533 1.00 . A X .   3 THR HG1  1 1 
       15 46557 1 1  3 THR HG21 H  67.360  22.426  18.443 1.00 . A X .   3 THR HG21 1 1 
       15 46558 1 1  3 THR HG22 H  67.631  20.917  19.314 1.00 . A X .   3 THR HG22 1 1 
       15 46559 1 1  3 THR HG23 H  67.723  20.946  17.553 1.00 . A X .   3 THR HG23 1 1 
       15 46560 1 1  3 THR N    N  71.525  20.745  19.259 1.00 . A X .   3 THR N    1 1 
       15 46561 1 1  3 THR O    O  69.596  19.803  16.344 1.00 . A X .   3 THR O    1 1 
       15 46562 1 1  3 THR OG1  O  69.681  22.538  19.737 1.00 . A X .   3 THR OG1  1 1 
       15 46563 1 1  4 LYS C    C  72.187  17.965  15.322 1.00 . A X .   4 LYS C    1 1 
       15 46564 1 1  4 LYS CA   C  72.077  19.492  15.336 1.00 . A X .   4 LYS CA   1 1 
       15 46565 1 1  4 LYS CB   C  73.410  20.123  14.882 1.00 . A X .   4 LYS CB   1 1 
       15 46566 1 1  4 LYS CD   C  72.568  22.463  15.200 1.00 . A X .   4 LYS CD   1 1 
       15 46567 1 1  4 LYS CE   C  72.315  23.798  14.502 1.00 . A X .   4 LYS CE   1 1 
       15 46568 1 1  4 LYS CG   C  73.152  21.470  14.195 1.00 . A X .   4 LYS CG   1 1 
       15 46569 1 1  4 LYS H    H  72.479  20.145  17.353 1.00 . A X .   4 LYS H    1 1 
       15 46570 1 1  4 LYS HA   H  71.283  19.791  14.664 1.00 . A X .   4 LYS HA   1 1 
       15 46571 1 1  4 LYS HB2  H  74.042  20.279  15.745 1.00 . A X .   4 LYS HB2  1 1 
       15 46572 1 1  4 LYS HB3  H  73.912  19.463  14.188 1.00 . A X .   4 LYS HB3  1 1 
       15 46573 1 1  4 LYS HD2  H  71.639  22.076  15.591 1.00 . A X .   4 LYS HD2  1 1 
       15 46574 1 1  4 LYS HD3  H  73.268  22.609  16.009 1.00 . A X .   4 LYS HD3  1 1 
       15 46575 1 1  4 LYS HE2  H  71.679  23.639  13.643 1.00 . A X .   4 LYS HE2  1 1 
       15 46576 1 1  4 LYS HE3  H  71.831  24.478  15.186 1.00 . A X .   4 LYS HE3  1 1 
       15 46577 1 1  4 LYS HG2  H  74.083  21.858  13.807 1.00 . A X .   4 LYS HG2  1 1 
       15 46578 1 1  4 LYS HG3  H  72.455  21.333  13.381 1.00 . A X .   4 LYS HG3  1 1 
       15 46579 1 1  4 LYS HZ1  H  73.602  24.501  13.024 1.00 . A X .   4 LYS HZ1  1 1 
       15 46580 1 1  4 LYS HZ2  H  74.388  23.738  14.322 1.00 . A X .   4 LYS HZ2  1 1 
       15 46581 1 1  4 LYS HZ3  H  73.755  25.303  14.511 1.00 . A X .   4 LYS HZ3  1 1 
       15 46582 1 1  4 LYS N    N  71.755  19.942  16.725 1.00 . A X .   4 LYS N    1 1 
       15 46583 1 1  4 LYS NZ   N  73.613  24.379  14.056 1.00 . A X .   4 LYS NZ   1 1 
       15 46584 1 1  4 LYS O    O  72.680  17.358  16.253 1.00 . A X .   4 LYS O    1 1 
       15 46585 1 1  5 ILE C    C  72.624  15.497  12.926 1.00 . A X .   5 ILE C    1 1 
       15 46586 1 1  5 ILE CA   C  71.780  15.855  14.155 1.00 . A X .   5 ILE CA   1 1 
       15 46587 1 1  5 ILE CB   C  70.334  15.329  14.012 1.00 . A X .   5 ILE CB   1 1 
       15 46588 1 1  5 ILE CD1  C  68.339  15.218  12.470 1.00 . A X .   5 ILE CD1  1 1 
       15 46589 1 1  5 ILE CG1  C  69.851  15.463  12.555 1.00 . A X .   5 ILE CG1  1 1 
       15 46590 1 1  5 ILE CG2  C  69.418  16.158  14.924 1.00 . A X .   5 ILE CG2  1 1 
       15 46591 1 1  5 ILE H    H  71.331  17.868  13.535 1.00 . A X .   5 ILE H    1 1 
       15 46592 1 1  5 ILE HA   H  72.234  15.427  15.038 1.00 . A X .   5 ILE HA   1 1 
       15 46593 1 1  5 ILE HB   H  70.292  14.289  14.315 1.00 . A X .   5 ILE HB   1 1 
       15 46594 1 1  5 ILE HD11 H  68.090  14.318  13.012 1.00 . A X .   5 ILE HD11 1 1 
       15 46595 1 1  5 ILE HD12 H  68.052  15.106  11.435 1.00 . A X .   5 ILE HD12 1 1 
       15 46596 1 1  5 ILE HD13 H  67.811  16.056  12.900 1.00 . A X .   5 ILE HD13 1 1 
       15 46597 1 1  5 ILE HG12 H  70.079  16.453  12.193 1.00 . A X .   5 ILE HG12 1 1 
       15 46598 1 1  5 ILE HG13 H  70.360  14.733  11.945 1.00 . A X .   5 ILE HG13 1 1 
       15 46599 1 1  5 ILE HG21 H  69.226  17.120  14.464 1.00 . A X .   5 ILE HG21 1 1 
       15 46600 1 1  5 ILE HG22 H  69.897  16.308  15.882 1.00 . A X .   5 ILE HG22 1 1 
       15 46601 1 1  5 ILE HG23 H  68.484  15.637  15.068 1.00 . A X .   5 ILE HG23 1 1 
       15 46602 1 1  5 ILE N    N  71.724  17.346  14.266 1.00 . A X .   5 ILE N    1 1 
       15 46603 1 1  5 ILE O    O  72.360  15.962  11.841 1.00 . A X .   5 ILE O    1 1 
       15 46604 1 1  6 ASP C    C  74.417  12.807  11.671 1.00 . A X .   6 ASP C    1 1 
       15 46605 1 1  6 ASP CA   C  74.517  14.312  11.926 1.00 . A X .   6 ASP CA   1 1 
       15 46606 1 1  6 ASP CB   C  75.968  14.674  12.247 1.00 . A X .   6 ASP CB   1 1 
       15 46607 1 1  6 ASP CG   C  76.431  13.886  13.472 1.00 . A X .   6 ASP CG   1 1 
       15 46608 1 1  6 ASP H    H  73.844  14.335  13.981 1.00 . A X .   6 ASP H    1 1 
       15 46609 1 1  6 ASP HA   H  74.208  14.842  11.035 1.00 . A X .   6 ASP HA   1 1 
       15 46610 1 1  6 ASP HB2  H  76.595  14.427  11.401 1.00 . A X .   6 ASP HB2  1 1 
       15 46611 1 1  6 ASP HB3  H  76.040  15.731  12.452 1.00 . A X .   6 ASP HB3  1 1 
       15 46612 1 1  6 ASP N    N  73.644  14.689  13.090 1.00 . A X .   6 ASP N    1 1 
       15 46613 1 1  6 ASP O    O  75.216  12.236  10.963 1.00 . A X .   6 ASP O    1 1 
       15 46614 1 1  6 ASP OD1  O  75.588  13.286  14.119 1.00 . A X .   6 ASP OD1  1 1 
       15 46615 1 1  6 ASP OD2  O  77.620  13.898  13.746 1.00 . A X .   6 ASP OD2  1 1 
       15 46616 1 1  7 TRP C    C  73.115  10.374  10.529 1.00 . A X .   7 TRP C    1 1 
       15 46617 1 1  7 TRP CA   C  73.316  10.694  12.029 1.00 . A X .   7 TRP CA   1 1 
       15 46618 1 1  7 TRP CB   C  72.120  10.200  12.853 1.00 . A X .   7 TRP CB   1 1 
       15 46619 1 1  7 TRP CD1  C  72.301   7.680  12.735 1.00 . A X .   7 TRP CD1  1 1 
       15 46620 1 1  7 TRP CD2  C  70.636   8.512  11.477 1.00 . A X .   7 TRP CD2  1 1 
       15 46621 1 1  7 TRP CE2  C  70.611   7.116  11.304 1.00 . A X .   7 TRP CE2  1 1 
       15 46622 1 1  7 TRP CE3  C  69.684   9.287  10.789 1.00 . A X .   7 TRP CE3  1 1 
       15 46623 1 1  7 TRP CG   C  71.709   8.846  12.391 1.00 . A X .   7 TRP CG   1 1 
       15 46624 1 1  7 TRP CH2  C  68.739   7.283   9.797 1.00 . A X .   7 TRP CH2  1 1 
       15 46625 1 1  7 TRP CZ2  C  69.677   6.506  10.476 1.00 . A X .   7 TRP CZ2  1 1 
       15 46626 1 1  7 TRP CZ3  C  68.741   8.671   9.953 1.00 . A X .   7 TRP CZ3  1 1 
       15 46627 1 1  7 TRP H    H  72.813  12.633  12.819 1.00 . A X .   7 TRP H    1 1 
       15 46628 1 1  7 TRP HA   H  74.211  10.201  12.378 1.00 . A X .   7 TRP HA   1 1 
       15 46629 1 1  7 TRP HB2  H  72.397  10.152  13.896 1.00 . A X .   7 TRP HB2  1 1 
       15 46630 1 1  7 TRP HB3  H  71.294  10.885  12.733 1.00 . A X .   7 TRP HB3  1 1 
       15 46631 1 1  7 TRP HD1  H  73.142   7.573  13.405 1.00 . A X .   7 TRP HD1  1 1 
       15 46632 1 1  7 TRP HE1  H  71.871   5.696  12.169 1.00 . A X .   7 TRP HE1  1 1 
       15 46633 1 1  7 TRP HE3  H  69.680  10.360  10.905 1.00 . A X .   7 TRP HE3  1 1 
       15 46634 1 1  7 TRP HH2  H  68.014   6.812   9.156 1.00 . A X .   7 TRP HH2  1 1 
       15 46635 1 1  7 TRP HZ2  H  69.681   5.446  10.357 1.00 . A X .   7 TRP HZ2  1 1 
       15 46636 1 1  7 TRP HZ3  H  68.015   9.271   9.426 1.00 . A X .   7 TRP HZ3  1 1 
       15 46637 1 1  7 TRP N    N  73.450  12.159  12.244 1.00 . A X .   7 TRP N    1 1 
       15 46638 1 1  7 TRP NE1  N  71.646   6.647  12.091 1.00 . A X .   7 TRP NE1  1 1 
       15 46639 1 1  7 TRP O    O  73.805   9.552   9.957 1.00 . A X .   7 TRP O    1 1 
       15 46640 1 1  8 ASN C    C  73.345  10.808   7.720 1.00 . A X .   8 ASN C    1 1 
       15 46641 1 1  8 ASN CA   C  71.987  10.695   8.426 1.00 . A X .   8 ASN CA   1 1 
       15 46642 1 1  8 ASN CB   C  70.968  11.687   7.832 1.00 . A X .   8 ASN CB   1 1 
       15 46643 1 1  8 ASN CG   C  69.885  10.959   7.032 1.00 . A X .   8 ASN CG   1 1 
       15 46644 1 1  8 ASN H    H  71.628  11.677  10.321 1.00 . A X .   8 ASN H    1 1 
       15 46645 1 1  8 ASN HA   H  71.622   9.681   8.333 1.00 . A X .   8 ASN HA   1 1 
       15 46646 1 1  8 ASN HB2  H  70.497  12.216   8.636 1.00 . A X .   8 ASN HB2  1 1 
       15 46647 1 1  8 ASN HB3  H  71.471  12.389   7.183 1.00 . A X .   8 ASN HB3  1 1 
       15 46648 1 1  8 ASN HD21 H  69.952  12.243   5.526 1.00 . A X .   8 ASN HD21 1 1 
       15 46649 1 1  8 ASN HD22 H  68.835  10.988   5.349 1.00 . A X .   8 ASN HD22 1 1 
       15 46650 1 1  8 ASN N    N  72.188  11.009   9.872 1.00 . A X .   8 ASN N    1 1 
       15 46651 1 1  8 ASN ND2  N  69.528  11.434   5.871 1.00 . A X .   8 ASN ND2  1 1 
       15 46652 1 1  8 ASN O    O  73.647  10.080   6.791 1.00 . A X .   8 ASN O    1 1 
       15 46653 1 1  8 ASN OD1  O  69.349   9.966   7.478 1.00 . A X .   8 ASN OD1  1 1 
       15 46654 1 1  9 LYS C    C  76.239  10.487   7.769 1.00 . A X .   9 LYS C    1 1 
       15 46655 1 1  9 LYS CA   C  75.526  11.824   7.572 1.00 . A X .   9 LYS CA   1 1 
       15 46656 1 1  9 LYS CB   C  76.313  12.949   8.249 1.00 . A X .   9 LYS CB   1 1 
       15 46657 1 1  9 LYS CD   C  78.220  14.570   7.954 1.00 . A X .   9 LYS CD   1 1 
       15 46658 1 1  9 LYS CE   C  79.122  14.187   9.133 1.00 . A X .   9 LYS CE   1 1 
       15 46659 1 1  9 LYS CG   C  77.528  13.320   7.386 1.00 . A X .   9 LYS CG   1 1 
       15 46660 1 1  9 LYS H    H  73.933  12.252   8.950 1.00 . A X .   9 LYS H    1 1 
       15 46661 1 1  9 LYS HA   H  75.423  12.026   6.516 1.00 . A X .   9 LYS HA   1 1 
       15 46662 1 1  9 LYS HB2  H  75.675  13.814   8.366 1.00 . A X .   9 LYS HB2  1 1 
       15 46663 1 1  9 LYS HB3  H  76.652  12.614   9.214 1.00 . A X .   9 LYS HB3  1 1 
       15 46664 1 1  9 LYS HD2  H  78.821  15.027   7.182 1.00 . A X .   9 LYS HD2  1 1 
       15 46665 1 1  9 LYS HD3  H  77.476  15.276   8.290 1.00 . A X .   9 LYS HD3  1 1 
       15 46666 1 1  9 LYS HE2  H  79.628  15.068   9.499 1.00 . A X .   9 LYS HE2  1 1 
       15 46667 1 1  9 LYS HE3  H  78.526  13.763   9.926 1.00 . A X .   9 LYS HE3  1 1 
       15 46668 1 1  9 LYS HG2  H  78.225  12.494   7.375 1.00 . A X .   9 LYS HG2  1 1 
       15 46669 1 1  9 LYS HG3  H  77.203  13.525   6.375 1.00 . A X .   9 LYS HG3  1 1 
       15 46670 1 1  9 LYS HZ1  H  80.058  13.060   7.655 1.00 . A X .   9 LYS HZ1  1 1 
       15 46671 1 1  9 LYS HZ2  H  79.961  12.281   9.160 1.00 . A X .   9 LYS HZ2  1 1 
       15 46672 1 1  9 LYS HZ3  H  81.086  13.531   8.918 1.00 . A X .   9 LYS HZ3  1 1 
       15 46673 1 1  9 LYS N    N  74.181  11.694   8.184 1.00 . A X .   9 LYS N    1 1 
       15 46674 1 1  9 LYS NZ   N  80.133  13.189   8.683 1.00 . A X .   9 LYS NZ   1 1 
       15 46675 1 1  9 LYS O    O  77.124  10.126   7.020 1.00 . A X .   9 LYS O    1 1 
       15 46676 1 1 10 ILE C    C  76.490   7.674   7.683 1.00 . A X .  10 ILE C    1 1 
       15 46677 1 1 10 ILE CA   C  76.472   8.401   9.013 1.00 . A X .  10 ILE CA   1 1 
       15 46678 1 1 10 ILE CB   C  75.643   7.594  10.034 1.00 . A X .  10 ILE CB   1 1 
       15 46679 1 1 10 ILE CD1  C  75.587   5.578  11.489 1.00 . A X .  10 ILE CD1  1 1 
       15 46680 1 1 10 ILE CG1  C  76.460   6.402  10.538 1.00 . A X .  10 ILE CG1  1 1 
       15 46681 1 1 10 ILE CG2  C  74.333   7.061   9.401 1.00 . A X .  10 ILE CG2  1 1 
       15 46682 1 1 10 ILE H    H  75.111  10.040   9.355 1.00 . A X .  10 ILE H    1 1 
       15 46683 1 1 10 ILE HA   H  77.481   8.534   9.376 1.00 . A X .  10 ILE HA   1 1 
       15 46684 1 1 10 ILE HB   H  75.402   8.228  10.875 1.00 . A X .  10 ILE HB   1 1 
       15 46685 1 1 10 ILE HD11 H  74.855   5.023  10.915 1.00 . A X .  10 ILE HD11 1 1 
       15 46686 1 1 10 ILE HD12 H  75.074   6.243  12.171 1.00 . A X .  10 ILE HD12 1 1 
       15 46687 1 1 10 ILE HD13 H  76.205   4.894  12.046 1.00 . A X .  10 ILE HD13 1 1 
       15 46688 1 1 10 ILE HG12 H  76.763   5.791   9.700 1.00 . A X .  10 ILE HG12 1 1 
       15 46689 1 1 10 ILE HG13 H  77.332   6.756  11.065 1.00 . A X .  10 ILE HG13 1 1 
       15 46690 1 1 10 ILE HG21 H  73.944   7.770   8.693 1.00 . A X .  10 ILE HG21 1 1 
       15 46691 1 1 10 ILE HG22 H  73.602   6.897  10.177 1.00 . A X .  10 ILE HG22 1 1 
       15 46692 1 1 10 ILE HG23 H  74.528   6.125   8.893 1.00 . A X .  10 ILE HG23 1 1 
       15 46693 1 1 10 ILE N    N  75.838   9.733   8.774 1.00 . A X .  10 ILE N    1 1 
       15 46694 1 1 10 ILE O    O  77.446   7.014   7.324 1.00 . A X .  10 ILE O    1 1 
       15 46695 1 1 11 LEU C    C  76.454   7.912   4.720 1.00 . A X .  11 LEU C    1 1 
       15 46696 1 1 11 LEU CA   C  75.414   7.205   5.584 1.00 . A X .  11 LEU CA   1 1 
       15 46697 1 1 11 LEU CB   C  74.016   7.340   4.964 1.00 . A X .  11 LEU CB   1 1 
       15 46698 1 1 11 LEU CD1  C  74.425   5.293   3.549 1.00 . A X .  11 LEU CD1  1 1 
       15 46699 1 1 11 LEU CD2  C  72.594   6.894   2.951 1.00 . A X .  11 LEU CD2  1 1 
       15 46700 1 1 11 LEU CG   C  74.008   6.771   3.535 1.00 . A X .  11 LEU CG   1 1 
       15 46701 1 1 11 LEU H    H  74.703   8.412   7.231 1.00 . A X .  11 LEU H    1 1 
       15 46702 1 1 11 LEU HA   H  75.672   6.161   5.679 1.00 . A X .  11 LEU HA   1 1 
       15 46703 1 1 11 LEU HB2  H  73.310   6.793   5.570 1.00 . A X .  11 LEU HB2  1 1 
       15 46704 1 1 11 LEU HB3  H  73.734   8.382   4.938 1.00 . A X .  11 LEU HB3  1 1 
       15 46705 1 1 11 LEU HD11 H  74.057   4.801   2.659 1.00 . A X .  11 LEU HD11 1 1 
       15 46706 1 1 11 LEU HD12 H  74.015   4.806   4.422 1.00 . A X .  11 LEU HD12 1 1 
       15 46707 1 1 11 LEU HD13 H  75.502   5.224   3.571 1.00 . A X .  11 LEU HD13 1 1 
       15 46708 1 1 11 LEU HD21 H  72.634   6.753   1.881 1.00 . A X .  11 LEU HD21 1 1 
       15 46709 1 1 11 LEU HD22 H  72.197   7.874   3.170 1.00 . A X .  11 LEU HD22 1 1 
       15 46710 1 1 11 LEU HD23 H  71.958   6.139   3.389 1.00 . A X .  11 LEU HD23 1 1 
       15 46711 1 1 11 LEU HG   H  74.696   7.331   2.919 1.00 . A X .  11 LEU HG   1 1 
       15 46712 1 1 11 LEU N    N  75.446   7.841   6.928 1.00 . A X .  11 LEU N    1 1 
       15 46713 1 1 11 LEU O    O  77.170   7.298   3.954 1.00 . A X .  11 LEU O    1 1 
       15 46714 1 1 12 SER C    C  77.629  11.408   4.600 1.00 . A X .  12 SER C    1 1 
       15 46715 1 1 12 SER CA   C  77.549   9.975   4.061 1.00 . A X .  12 SER CA   1 1 
       15 46716 1 1 12 SER CB   C  77.132   9.987   2.589 1.00 . A X .  12 SER CB   1 1 
       15 46717 1 1 12 SER H    H  75.964   9.676   5.488 1.00 . A X .  12 SER H    1 1 
       15 46718 1 1 12 SER HA   H  78.516   9.503   4.157 1.00 . A X .  12 SER HA   1 1 
       15 46719 1 1 12 SER HB2  H  76.057  10.007   2.517 1.00 . A X .  12 SER HB2  1 1 
       15 46720 1 1 12 SER HB3  H  77.541  10.861   2.097 1.00 . A X .  12 SER HB3  1 1 
       15 46721 1 1 12 SER HG   H  76.956   8.507   1.337 1.00 . A X .  12 SER HG   1 1 
       15 46722 1 1 12 SER N    N  76.547   9.208   4.854 1.00 . A X .  12 SER N    1 1 
       15 46723 1 1 12 SER O    O  78.663  11.757   5.146 1.00 . A X .  12 SER O    1 1 
       15 46724 1 1 12 SER OXT  O  76.656  12.129   4.456 1.00 . A X .  12 SER OXT  1 1 
       15 46725 1 1 12 SER OG   O  77.619   8.807   1.963 1.00 . A X .  12 SER OG   1 1 
       15 46726 2 1  1 THR C    C  55.017 -22.843 -18.283 1.00 . B Y .   1 THR C    1 1 
       15 46727 2 1  1 THR CA   C  54.519 -23.696 -17.113 1.00 . B Y .   1 THR CA   1 1 
       15 46728 2 1  1 THR CB   C  53.793 -22.806 -16.100 1.00 . B Y .   1 THR CB   1 1 
       15 46729 2 1  1 THR CG2  C  54.810 -21.925 -15.369 1.00 . B Y .   1 THR CG2  1 1 
       15 46730 2 1  1 THR H1   H  55.422 -24.616 -15.480 1.00 . B Y .   1 THR H1   1 1 
       15 46731 2 1  1 THR H2   H  56.485 -23.692 -16.431 1.00 . B Y .   1 THR H2   1 1 
       15 46732 2 1  1 THR H3   H  55.945 -25.205 -16.981 1.00 . B Y .   1 THR H3   1 1 
       15 46733 2 1  1 THR HA   H  53.840 -24.451 -17.481 1.00 . B Y .   1 THR HA   1 1 
       15 46734 2 1  1 THR HB   H  53.279 -23.426 -15.380 1.00 . B Y .   1 THR HB   1 1 
       15 46735 2 1  1 THR HG1  H  52.880 -21.112 -16.383 1.00 . B Y .   1 THR HG1  1 1 
       15 46736 2 1  1 THR HG21 H  55.518 -21.524 -16.080 1.00 . B Y .   1 THR HG21 1 1 
       15 46737 2 1  1 THR HG22 H  55.336 -22.518 -14.633 1.00 . B Y .   1 THR HG22 1 1 
       15 46738 2 1  1 THR HG23 H  54.295 -21.114 -14.876 1.00 . B Y .   1 THR HG23 1 1 
       15 46739 2 1  1 THR N    N  55.680 -24.352 -16.451 1.00 . B Y .   1 THR N    1 1 
       15 46740 2 1  1 THR O    O  56.141 -22.974 -18.723 1.00 . B Y .   1 THR O    1 1 
       15 46741 2 1  1 THR OG1  O  52.851 -21.987 -16.777 1.00 . B Y .   1 THR OG1  1 1 
       15 46742 2 1  2 ARG C    C  55.831 -20.279 -19.490 1.00 . B Y .   2 ARG C    1 1 
       15 46743 2 1  2 ARG CA   C  54.620 -21.109 -19.926 1.00 . B Y .   2 ARG CA   1 1 
       15 46744 2 1  2 ARG CB   C  53.462 -20.187 -20.324 1.00 . B Y .   2 ARG CB   1 1 
       15 46745 2 1  2 ARG CD   C  52.699 -18.389 -21.877 1.00 . B Y .   2 ARG CD   1 1 
       15 46746 2 1  2 ARG CG   C  53.876 -19.289 -21.494 1.00 . B Y .   2 ARG CG   1 1 
       15 46747 2 1  2 ARG CZ   C  53.130 -17.822 -24.199 1.00 . B Y .   2 ARG CZ   1 1 
       15 46748 2 1  2 ARG H    H  53.287 -21.876 -18.419 1.00 . B Y .   2 ARG H    1 1 
       15 46749 2 1  2 ARG HA   H  54.893 -21.731 -20.766 1.00 . B Y .   2 ARG HA   1 1 
       15 46750 2 1  2 ARG HB2  H  52.613 -20.787 -20.615 1.00 . B Y .   2 ARG HB2  1 1 
       15 46751 2 1  2 ARG HB3  H  53.191 -19.571 -19.480 1.00 . B Y .   2 ARG HB3  1 1 
       15 46752 2 1  2 ARG HD2  H  51.883 -18.999 -22.235 1.00 . B Y .   2 ARG HD2  1 1 
       15 46753 2 1  2 ARG HD3  H  52.377 -17.831 -21.011 1.00 . B Y .   2 ARG HD3  1 1 
       15 46754 2 1  2 ARG HE   H  53.378 -16.525 -22.716 1.00 . B Y .   2 ARG HE   1 1 
       15 46755 2 1  2 ARG HG2  H  54.719 -18.678 -21.203 1.00 . B Y .   2 ARG HG2  1 1 
       15 46756 2 1  2 ARG HG3  H  54.148 -19.901 -22.340 1.00 . B Y .   2 ARG HG3  1 1 
       15 46757 2 1  2 ARG HH11 H  52.529 -19.689 -23.801 1.00 . B Y .   2 ARG HH11 1 1 
       15 46758 2 1  2 ARG HH12 H  52.807 -19.332 -25.474 1.00 . B Y .   2 ARG HH12 1 1 
       15 46759 2 1  2 ARG HH21 H  53.737 -16.043 -24.890 1.00 . B Y .   2 ARG HH21 1 1 
       15 46760 2 1  2 ARG HH22 H  53.489 -17.268 -26.089 1.00 . B Y .   2 ARG HH22 1 1 
       15 46761 2 1  2 ARG N    N  54.189 -21.968 -18.789 1.00 . B Y .   2 ARG N    1 1 
       15 46762 2 1  2 ARG NE   N  53.119 -17.441 -22.950 1.00 . B Y .   2 ARG NE   1 1 
       15 46763 2 1  2 ARG NH1  N  52.796 -19.042 -24.515 1.00 . B Y .   2 ARG NH1  1 1 
       15 46764 2 1  2 ARG NH2  N  53.480 -16.979 -25.133 1.00 . B Y .   2 ARG NH2  1 1 
       15 46765 2 1  2 ARG O    O  56.810 -20.168 -20.201 1.00 . B Y .   2 ARG O    1 1 
       15 46766 2 1  3 THR C    C  56.903 -18.876 -16.291 1.00 . B Y .   3 THR C    1 1 
       15 46767 2 1  3 THR CA   C  56.922 -18.889 -17.823 1.00 . B Y .   3 THR CA   1 1 
       15 46768 2 1  3 THR CB   C  56.820 -17.458 -18.361 1.00 . B Y .   3 THR CB   1 1 
       15 46769 2 1  3 THR CG2  C  55.647 -16.729 -17.699 1.00 . B Y .   3 THR CG2  1 1 
       15 46770 2 1  3 THR H    H  54.977 -19.813 -17.759 1.00 . B Y .   3 THR H    1 1 
       15 46771 2 1  3 THR HA   H  57.849 -19.334 -18.160 1.00 . B Y .   3 THR HA   1 1 
       15 46772 2 1  3 THR HB   H  56.664 -17.486 -19.429 1.00 . B Y .   3 THR HB   1 1 
       15 46773 2 1  3 THR HG1  H  57.906 -15.844 -18.319 1.00 . B Y .   3 THR HG1  1 1 
       15 46774 2 1  3 THR HG21 H  55.898 -16.500 -16.675 1.00 . B Y .   3 THR HG21 1 1 
       15 46775 2 1  3 THR HG22 H  54.772 -17.360 -17.724 1.00 . B Y .   3 THR HG22 1 1 
       15 46776 2 1  3 THR HG23 H  55.447 -15.812 -18.234 1.00 . B Y .   3 THR HG23 1 1 
       15 46777 2 1  3 THR N    N  55.774 -19.703 -18.318 1.00 . B Y .   3 THR N    1 1 
       15 46778 2 1  3 THR O    O  55.899 -19.176 -15.675 1.00 . B Y .   3 THR O    1 1 
       15 46779 2 1  3 THR OG1  O  58.028 -16.765 -18.077 1.00 . B Y .   3 THR OG1  1 1 
       15 46780 2 1  4 LYS C    C  58.367 -17.065 -13.718 1.00 . B Y .   4 LYS C    1 1 
       15 46781 2 1  4 LYS CA   C  58.079 -18.498 -14.180 1.00 . B Y .   4 LYS CA   1 1 
       15 46782 2 1  4 LYS CB   C  59.206 -19.431 -13.707 1.00 . B Y .   4 LYS CB   1 1 
       15 46783 2 1  4 LYS CD   C  60.360 -20.359 -15.770 1.00 . B Y .   4 LYS CD   1 1 
       15 46784 2 1  4 LYS CE   C  60.956 -21.688 -15.288 1.00 . B Y .   4 LYS CE   1 1 
       15 46785 2 1  4 LYS CG   C  60.431 -19.306 -14.643 1.00 . B Y .   4 LYS CG   1 1 
       15 46786 2 1  4 LYS H    H  58.800 -18.300 -16.204 1.00 . B Y .   4 LYS H    1 1 
       15 46787 2 1  4 LYS HA   H  57.142 -18.827 -13.751 1.00 . B Y .   4 LYS HA   1 1 
       15 46788 2 1  4 LYS HB2  H  59.494 -19.162 -12.699 1.00 . B Y .   4 LYS HB2  1 1 
       15 46789 2 1  4 LYS HB3  H  58.848 -20.449 -13.710 1.00 . B Y .   4 LYS HB3  1 1 
       15 46790 2 1  4 LYS HD2  H  59.329 -20.512 -16.058 1.00 . B Y .   4 LYS HD2  1 1 
       15 46791 2 1  4 LYS HD3  H  60.921 -20.008 -16.624 1.00 . B Y .   4 LYS HD3  1 1 
       15 46792 2 1  4 LYS HE2  H  60.493 -21.974 -14.356 1.00 . B Y .   4 LYS HE2  1 1 
       15 46793 2 1  4 LYS HE3  H  60.775 -22.453 -16.029 1.00 . B Y .   4 LYS HE3  1 1 
       15 46794 2 1  4 LYS HG2  H  60.454 -18.316 -15.080 1.00 . B Y .   4 LYS HG2  1 1 
       15 46795 2 1  4 LYS HG3  H  61.335 -19.457 -14.069 1.00 . B Y .   4 LYS HG3  1 1 
       15 46796 2 1  4 LYS HZ1  H  62.928 -21.858 -15.932 1.00 . B Y .   4 LYS HZ1  1 1 
       15 46797 2 1  4 LYS HZ2  H  62.723 -22.093 -14.262 1.00 . B Y .   4 LYS HZ2  1 1 
       15 46798 2 1  4 LYS HZ3  H  62.646 -20.528 -14.918 1.00 . B Y .   4 LYS HZ3  1 1 
       15 46799 2 1  4 LYS N    N  58.008 -18.533 -15.677 1.00 . B Y .   4 LYS N    1 1 
       15 46800 2 1  4 LYS NZ   N  62.424 -21.530 -15.085 1.00 . B Y .   4 LYS NZ   1 1 
       15 46801 2 1  4 LYS O    O  59.098 -16.852 -12.776 1.00 . B Y .   4 LYS O    1 1 
       15 46802 2 1  5 ILE C    C  59.548 -14.418 -13.810 1.00 . B Y .   5 ILE C    1 1 
       15 46803 2 1  5 ILE CA   C  58.035 -14.655 -14.002 1.00 . B Y .   5 ILE CA   1 1 
       15 46804 2 1  5 ILE CB   C  57.182 -14.286 -12.737 1.00 . B Y .   5 ILE CB   1 1 
       15 46805 2 1  5 ILE CD1  C  57.100 -13.963 -10.247 1.00 . B Y .   5 ILE CD1  1 1 
       15 46806 2 1  5 ILE CG1  C  58.013 -14.269 -11.437 1.00 . B Y .   5 ILE CG1  1 1 
       15 46807 2 1  5 ILE CG2  C  56.050 -15.306 -12.578 1.00 . B Y .   5 ILE CG2  1 1 
       15 46808 2 1  5 ILE H    H  57.221 -16.296 -15.145 1.00 . B Y .   5 ILE H    1 1 
       15 46809 2 1  5 ILE HA   H  57.707 -14.038 -14.831 1.00 . B Y .   5 ILE HA   1 1 
       15 46810 2 1  5 ILE HB   H  56.737 -13.301 -12.878 1.00 . B Y .   5 ILE HB   1 1 
       15 46811 2 1  5 ILE HD11 H  56.426 -14.790 -10.083 1.00 . B Y .   5 ILE HD11 1 1 
       15 46812 2 1  5 ILE HD12 H  56.529 -13.070 -10.451 1.00 . B Y .   5 ILE HD12 1 1 
       15 46813 2 1  5 ILE HD13 H  57.702 -13.811  -9.363 1.00 . B Y .   5 ILE HD13 1 1 
       15 46814 2 1  5 ILE HG12 H  58.476 -15.229 -11.284 1.00 . B Y .   5 ILE HG12 1 1 
       15 46815 2 1  5 ILE HG13 H  58.770 -13.502 -11.500 1.00 . B Y .   5 ILE HG13 1 1 
       15 46816 2 1  5 ILE HG21 H  55.609 -15.508 -13.543 1.00 . B Y .   5 ILE HG21 1 1 
       15 46817 2 1  5 ILE HG22 H  55.297 -14.909 -11.915 1.00 . B Y .   5 ILE HG22 1 1 
       15 46818 2 1  5 ILE HG23 H  56.446 -16.223 -12.163 1.00 . B Y .   5 ILE HG23 1 1 
       15 46819 2 1  5 ILE N    N  57.802 -16.088 -14.384 1.00 . B Y .   5 ILE N    1 1 
       15 46820 2 1  5 ILE O    O  60.137 -14.779 -12.815 1.00 . B Y .   5 ILE O    1 1 
       15 46821 2 1  6 ASP C    C  61.879 -12.065 -14.429 1.00 . B Y .   6 ASP C    1 1 
       15 46822 2 1  6 ASP CA   C  61.662 -13.556 -14.691 1.00 . B Y .   6 ASP CA   1 1 
       15 46823 2 1  6 ASP CB   C  62.350 -13.957 -16.005 1.00 . B Y .   6 ASP CB   1 1 
       15 46824 2 1  6 ASP CG   C  62.000 -12.959 -17.116 1.00 . B Y .   6 ASP CG   1 1 
       15 46825 2 1  6 ASP H    H  59.700 -13.549 -15.594 1.00 . B Y .   6 ASP H    1 1 
       15 46826 2 1  6 ASP HA   H  62.090 -14.127 -13.877 1.00 . B Y .   6 ASP HA   1 1 
       15 46827 2 1  6 ASP HB2  H  63.420 -13.970 -15.859 1.00 . B Y .   6 ASP HB2  1 1 
       15 46828 2 1  6 ASP HB3  H  62.017 -14.943 -16.296 1.00 . B Y .   6 ASP HB3  1 1 
       15 46829 2 1  6 ASP N    N  60.188 -13.820 -14.788 1.00 . B Y .   6 ASP N    1 1 
       15 46830 2 1  6 ASP O    O  62.954 -11.535 -14.622 1.00 . B Y .   6 ASP O    1 1 
       15 46831 2 1  6 ASP OD1  O  60.968 -12.319 -17.010 1.00 . B Y .   6 ASP OD1  1 1 
       15 46832 2 1  6 ASP OD2  O  62.779 -12.849 -18.050 1.00 . B Y .   6 ASP OD2  1 1 
       15 46833 2 1  7 TRP C    C  62.033  -9.655 -12.662 1.00 . B Y .   7 TRP C    1 1 
       15 46834 2 1  7 TRP CA   C  60.970  -9.929 -13.736 1.00 . B Y .   7 TRP CA   1 1 
       15 46835 2 1  7 TRP CB   C  59.600  -9.418 -13.267 1.00 . B Y .   7 TRP CB   1 1 
       15 46836 2 1  7 TRP CD1  C  59.905  -6.912 -13.429 1.00 . B Y .   7 TRP CD1  1 1 
       15 46837 2 1  7 TRP CD2  C  59.679  -7.634 -11.311 1.00 . B Y .   7 TRP CD2  1 1 
       15 46838 2 1  7 TRP CE2  C  59.844  -6.235 -11.246 1.00 . B Y .   7 TRP CE2  1 1 
       15 46839 2 1  7 TRP CE3  C  59.514  -8.340 -10.104 1.00 . B Y .   7 TRP CE3  1 1 
       15 46840 2 1  7 TRP CG   C  59.724  -8.041 -12.706 1.00 . B Y .   7 TRP CG   1 1 
       15 46841 2 1  7 TRP CH2  C  59.682  -6.270  -8.843 1.00 . B Y .   7 TRP CH2  1 1 
       15 46842 2 1  7 TRP CZ2  C  59.846  -5.559 -10.031 1.00 . B Y .   7 TRP CZ2  1 1 
       15 46843 2 1  7 TRP CZ3  C  59.515  -7.658  -8.877 1.00 . B Y .   7 TRP CZ3  1 1 
       15 46844 2 1  7 TRP H    H  59.995 -11.840 -13.863 1.00 . B Y .   7 TRP H    1 1 
       15 46845 2 1  7 TRP HA   H  61.245  -9.421 -14.647 1.00 . B Y .   7 TRP HA   1 1 
       15 46846 2 1  7 TRP HB2  H  58.919  -9.402 -14.106 1.00 . B Y .   7 TRP HB2  1 1 
       15 46847 2 1  7 TRP HB3  H  59.212 -10.082 -12.508 1.00 . B Y .   7 TRP HB3  1 1 
       15 46848 2 1  7 TRP HD1  H  59.983  -6.859 -14.505 1.00 . B Y .   7 TRP HD1  1 1 
       15 46849 2 1  7 TRP HE1  H  60.110  -4.904 -12.828 1.00 . B Y .   7 TRP HE1  1 1 
       15 46850 2 1  7 TRP HE3  H  59.384  -9.413 -10.122 1.00 . B Y .   7 TRP HE3  1 1 
       15 46851 2 1  7 TRP HH2  H  59.683  -5.747  -7.901 1.00 . B Y .   7 TRP HH2  1 1 
       15 46852 2 1  7 TRP HZ2  H  59.974  -4.497 -10.008 1.00 . B Y .   7 TRP HZ2  1 1 
       15 46853 2 1  7 TRP HZ3  H  59.389  -8.206  -7.956 1.00 . B Y .   7 TRP HZ3  1 1 
       15 46854 2 1  7 TRP N    N  60.853 -11.388 -14.001 1.00 . B Y .   7 TRP N    1 1 
       15 46855 2 1  7 TRP NE1  N  59.980  -5.838 -12.562 1.00 . B Y .   7 TRP NE1  1 1 
       15 46856 2 1  7 TRP O    O  62.910  -8.839 -12.838 1.00 . B Y .   7 TRP O    1 1 
       15 46857 2 1  8 ASN C    C  64.397 -10.147 -11.138 1.00 . B Y .   8 ASN C    1 1 
       15 46858 2 1  8 ASN CA   C  63.012 -10.049 -10.510 1.00 . B Y .   8 ASN CA   1 1 
       15 46859 2 1  8 ASN CB   C  62.893 -11.083  -9.407 1.00 . B Y .   8 ASN CB   1 1 
       15 46860 2 1  8 ASN CG   C  63.585 -10.566  -8.153 1.00 . B Y .   8 ASN CG   1 1 
       15 46861 2 1  8 ASN H    H  61.286 -10.992 -11.402 1.00 . B Y .   8 ASN H    1 1 
       15 46862 2 1  8 ASN HA   H  62.862  -9.057 -10.107 1.00 . B Y .   8 ASN HA   1 1 
       15 46863 2 1  8 ASN HB2  H  61.850 -11.265  -9.197 1.00 . B Y .   8 ASN HB2  1 1 
       15 46864 2 1  8 ASN HB3  H  63.374 -11.999  -9.729 1.00 . B Y .   8 ASN HB3  1 1 
       15 46865 2 1  8 ASN HD21 H  61.925 -10.571  -7.067 1.00 . B Y .   8 ASN HD21 1 1 
       15 46866 2 1  8 ASN HD22 H  63.321 -10.054  -6.256 1.00 . B Y .   8 ASN HD22 1 1 
       15 46867 2 1  8 ASN N    N  61.986 -10.324 -11.554 1.00 . B Y .   8 ASN N    1 1 
       15 46868 2 1  8 ASN ND2  N  62.886 -10.380  -7.069 1.00 . B Y .   8 ASN ND2  1 1 
       15 46869 2 1  8 ASN O    O  65.302  -9.390 -10.828 1.00 . B Y .   8 ASN O    1 1 
       15 46870 2 1  8 ASN OD1  O  64.779 -10.338  -8.157 1.00 . B Y .   8 ASN OD1  1 1 
       15 46871 2 1  9 LYS C    C  66.201  -9.849 -13.324 1.00 . B Y .   9 LYS C    1 1 
       15 46872 2 1  9 LYS CA   C  65.872 -11.206 -12.697 1.00 . B Y .   9 LYS CA   1 1 
       15 46873 2 1  9 LYS CB   C  65.795 -12.307 -13.749 1.00 . B Y .   9 LYS CB   1 1 
       15 46874 2 1  9 LYS CD   C  67.135 -13.862 -15.194 1.00 . B Y .   9 LYS CD   1 1 
       15 46875 2 1  9 LYS CE   C  67.024 -15.229 -14.509 1.00 . B Y .   9 LYS CE   1 1 
       15 46876 2 1  9 LYS CG   C  67.210 -12.737 -14.147 1.00 . B Y .   9 LYS CG   1 1 
       15 46877 2 1  9 LYS H    H  63.819 -11.658 -12.281 1.00 . B Y .   9 LYS H    1 1 
       15 46878 2 1  9 LYS HA   H  66.622 -11.454 -11.958 1.00 . B Y .   9 LYS HA   1 1 
       15 46879 2 1  9 LYS HB2  H  65.261 -13.156 -13.341 1.00 . B Y .   9 LYS HB2  1 1 
       15 46880 2 1  9 LYS HB3  H  65.275 -11.935 -14.619 1.00 . B Y .   9 LYS HB3  1 1 
       15 46881 2 1  9 LYS HD2  H  66.268 -13.711 -15.822 1.00 . B Y .   9 LYS HD2  1 1 
       15 46882 2 1  9 LYS HD3  H  68.025 -13.843 -15.803 1.00 . B Y .   9 LYS HD3  1 1 
       15 46883 2 1  9 LYS HE2  H  67.947 -15.449 -13.993 1.00 . B Y .   9 LYS HE2  1 1 
       15 46884 2 1  9 LYS HE3  H  66.209 -15.217 -13.801 1.00 . B Y .   9 LYS HE3  1 1 
       15 46885 2 1  9 LYS HG2  H  67.737 -11.890 -14.563 1.00 . B Y .   9 LYS HG2  1 1 
       15 46886 2 1  9 LYS HG3  H  67.740 -13.091 -13.270 1.00 . B Y .   9 LYS HG3  1 1 
       15 46887 2 1  9 LYS HZ1  H  65.857 -16.093 -16.001 1.00 . B Y .   9 LYS HZ1  1 1 
       15 46888 2 1  9 LYS HZ2  H  66.750 -17.211 -15.086 1.00 . B Y .   9 LYS HZ2  1 1 
       15 46889 2 1  9 LYS HZ3  H  67.526 -16.250 -16.253 1.00 . B Y .   9 LYS HZ3  1 1 
       15 46890 2 1  9 LYS N    N  64.562 -11.067 -12.035 1.00 . B Y .   9 LYS N    1 1 
       15 46891 2 1  9 LYS NZ   N  66.770 -16.275 -15.540 1.00 . B Y .   9 LYS NZ   1 1 
       15 46892 2 1  9 LYS O    O  67.350  -9.493 -13.491 1.00 . B Y .   9 LYS O    1 1 
       15 46893 2 1 10 ILE C    C  66.397  -7.021 -13.198 1.00 . B Y .  10 ILE C    1 1 
       15 46894 2 1 10 ILE CA   C  65.440  -7.694 -14.171 1.00 . B Y .  10 ILE CA   1 1 
       15 46895 2 1 10 ILE CB   C  64.116  -6.894 -14.252 1.00 . B Y .  10 ILE CB   1 1 
       15 46896 2 1 10 ILE CD1  C  62.992  -4.874 -15.185 1.00 . B Y .  10 ILE CD1  1 1 
       15 46897 2 1 10 ILE CG1  C  64.289  -5.691 -15.186 1.00 . B Y .  10 ILE CG1  1 1 
       15 46898 2 1 10 ILE CG2  C  63.676  -6.378 -12.856 1.00 . B Y .  10 ILE CG2  1 1 
       15 46899 2 1 10 ILE H    H  64.268  -9.349 -13.434 1.00 . B Y .  10 ILE H    1 1 
       15 46900 2 1 10 ILE HA   H  65.896  -7.767 -15.149 1.00 . B Y .  10 ILE HA   1 1 
       15 46901 2 1 10 ILE HB   H  63.344  -7.535 -14.656 1.00 . B Y .  10 ILE HB   1 1 
       15 46902 2 1 10 ILE HD11 H  62.905  -4.334 -14.249 1.00 . B Y .  10 ILE HD11 1 1 
       15 46903 2 1 10 ILE HD12 H  62.148  -5.541 -15.291 1.00 . B Y .  10 ILE HD12 1 1 
       15 46904 2 1 10 ILE HD13 H  63.005  -4.174 -16.005 1.00 . B Y .  10 ILE HD13 1 1 
       15 46905 2 1 10 ILE HG12 H  65.107  -5.076 -14.835 1.00 . B Y .  10 ILE HG12 1 1 
       15 46906 2 1 10 ILE HG13 H  64.496  -6.035 -16.187 1.00 . B Y .  10 ILE HG13 1 1 
       15 46907 2 1 10 ILE HG21 H  62.599  -6.295 -12.829 1.00 . B Y .  10 ILE HG21 1 1 
       15 46908 2 1 10 ILE HG22 H  64.113  -5.407 -12.666 1.00 . B Y .  10 ILE HG22 1 1 
       15 46909 2 1 10 ILE HG23 H  63.997  -7.059 -12.089 1.00 . B Y .  10 ILE HG23 1 1 
       15 46910 2 1 10 ILE N    N  65.186  -9.058 -13.618 1.00 . B Y .  10 ILE N    1 1 
       15 46911 2 1 10 ILE O    O  67.243  -6.226 -13.559 1.00 . B Y .  10 ILE O    1 1 
       15 46912 2 1 11 LEU C    C  68.576  -7.274 -11.193 1.00 . B Y .  11 LEU C    1 1 
       15 46913 2 1 11 LEU CA   C  67.148  -6.823 -10.896 1.00 . B Y .  11 LEU CA   1 1 
       15 46914 2 1 11 LEU CB   C  66.686  -7.386  -9.541 1.00 . B Y .  11 LEU CB   1 1 
       15 46915 2 1 11 LEU CD1  C  68.694  -6.429  -8.330 1.00 . B Y .  11 LEU CD1  1 1 
       15 46916 2 1 11 LEU CD2  C  66.552  -5.081  -8.468 1.00 . B Y .  11 LEU CD2  1 1 
       15 46917 2 1 11 LEU CG   C  67.160  -6.503  -8.365 1.00 . B Y .  11 LEU CG   1 1 
       15 46918 2 1 11 LEU H    H  65.571  -8.039 -11.713 1.00 . B Y .  11 LEU H    1 1 
       15 46919 2 1 11 LEU HA   H  67.091  -5.746 -10.896 1.00 . B Y .  11 LEU HA   1 1 
       15 46920 2 1 11 LEU HB2  H  65.610  -7.438  -9.536 1.00 . B Y .  11 LEU HB2  1 1 
       15 46921 2 1 11 LEU HB3  H  67.084  -8.384  -9.413 1.00 . B Y .  11 LEU HB3  1 1 
       15 46922 2 1 11 LEU HD11 H  69.034  -5.635  -8.977 1.00 . B Y .  11 LEU HD11 1 1 
       15 46923 2 1 11 LEU HD12 H  69.114  -7.369  -8.657 1.00 . B Y .  11 LEU HD12 1 1 
       15 46924 2 1 11 LEU HD13 H  69.017  -6.228  -7.318 1.00 . B Y .  11 LEU HD13 1 1 
       15 46925 2 1 11 LEU HD21 H  65.702  -5.085  -9.135 1.00 . B Y .  11 LEU HD21 1 1 
       15 46926 2 1 11 LEU HD22 H  67.291  -4.385  -8.841 1.00 . B Y .  11 LEU HD22 1 1 
       15 46927 2 1 11 LEU HD23 H  66.229  -4.764  -7.487 1.00 . B Y .  11 LEU HD23 1 1 
       15 46928 2 1 11 LEU HG   H  66.824  -6.958  -7.443 1.00 . B Y .  11 LEU HG   1 1 
       15 46929 2 1 11 LEU N    N  66.261  -7.379 -11.951 1.00 . B Y .  11 LEU N    1 1 
       15 46930 2 1 11 LEU O    O  69.521  -6.523 -11.064 1.00 . B Y .  11 LEU O    1 1 
       15 46931 2 1 12 SER C    C  70.222  -9.227 -13.434 1.00 . B Y .  12 SER C    1 1 
       15 46932 2 1 12 SER CA   C  70.091  -9.047 -11.920 1.00 . B Y .  12 SER CA   1 1 
       15 46933 2 1 12 SER CB   C  70.273 -10.400 -11.231 1.00 . B Y .  12 SER CB   1 1 
       15 46934 2 1 12 SER H    H  67.946  -9.088 -11.699 1.00 . B Y .  12 SER H    1 1 
       15 46935 2 1 12 SER HA   H  70.855  -8.364 -11.574 1.00 . B Y .  12 SER HA   1 1 
       15 46936 2 1 12 SER HB2  H  71.312 -10.682 -11.257 1.00 . B Y .  12 SER HB2  1 1 
       15 46937 2 1 12 SER HB3  H  69.949 -10.323 -10.201 1.00 . B Y .  12 SER HB3  1 1 
       15 46938 2 1 12 SER HG   H  69.723 -11.335 -12.845 1.00 . B Y .  12 SER HG   1 1 
       15 46939 2 1 12 SER N    N  68.731  -8.510 -11.600 1.00 . B Y .  12 SER N    1 1 
       15 46940 2 1 12 SER O    O  69.449  -8.616 -14.153 1.00 . B Y .  12 SER O    1 1 
       15 46941 2 1 12 SER OXT  O  71.094  -9.973 -13.848 1.00 . B Y .  12 SER OXT  1 1 
       15 46942 2 1 12 SER OG   O  69.504 -11.381 -11.912 1.00 . B Y .  12 SER OG   1 1 
       15 46943 3 2  1 GLY C    C  47.921  -6.646   3.802 1.00 . C A .   1 GLY C    1 1 
       15 46944 3 2  1 GLY CA   C  46.959  -6.362   2.703 1.00 . C A .   1 GLY CA   1 1 
       15 46945 3 2  1 GLY H1   H  48.122  -5.481   1.171 1.00 . C A .   1 GLY H1   1 1 
       15 46946 3 2  1 GLY H2   H  46.656  -6.141   0.620 1.00 . C A .   1 GLY H2   1 1 
       15 46947 3 2  1 GLY H3   H  47.953  -7.163   1.017 1.00 . C A .   1 GLY H3   1 1 
       15 46948 3 2  1 GLY HA2  H  46.146  -5.532   2.827 1.00 . C A .   1 GLY HA2  1 1 
       15 46949 3 2  1 GLY HA3  H  46.627  -7.253   2.912 1.00 . C A .   1 GLY HA3  1 1 
       15 46950 3 2  1 GLY N    N  47.463  -6.280   1.263 1.00 . C A .   1 GLY N    1 1 
       15 46951 3 2  1 GLY O    O  47.726  -6.236   4.929 1.00 . C A .   1 GLY O    1 1 
       15 46952 3 2  2 SER C    C  50.793  -6.400   4.880 1.00 . C A .   2 SER C    1 1 
       15 46953 3 2  2 SER CA   C  49.974  -7.657   4.584 1.00 . C A .   2 SER CA   1 1 
       15 46954 3 2  2 SER CB   C  50.899  -8.785   4.130 1.00 . C A .   2 SER CB   1 1 
       15 46955 3 2  2 SER H    H  49.128  -7.673   2.601 1.00 . C A .   2 SER H    1 1 
       15 46956 3 2  2 SER HA   H  49.442  -7.952   5.476 1.00 . C A .   2 SER HA   1 1 
       15 46957 3 2  2 SER HB2  H  51.578  -9.039   4.926 1.00 . C A .   2 SER HB2  1 1 
       15 46958 3 2  2 SER HB3  H  50.307  -9.654   3.872 1.00 . C A .   2 SER HB3  1 1 
       15 46959 3 2  2 SER HG   H  51.803  -7.410   3.093 1.00 . C A .   2 SER HG   1 1 
       15 46960 3 2  2 SER N    N  48.984  -7.349   3.514 1.00 . C A .   2 SER N    1 1 
       15 46961 3 2  2 SER O    O  50.762  -5.440   4.134 1.00 . C A .   2 SER O    1 1 
       15 46962 3 2  2 SER OG   O  51.644  -8.351   3.000 1.00 . C A .   2 SER OG   1 1 
       15 46963 3 2  3 GLU C    C  53.329  -4.852   5.242 1.00 . C A .   3 GLU C    1 1 
       15 46964 3 2  3 GLU CA   C  52.296  -5.172   6.326 1.00 . C A .   3 GLU CA   1 1 
       15 46965 3 2  3 GLU CB   C  53.016  -5.411   7.653 1.00 . C A .   3 GLU CB   1 1 
       15 46966 3 2  3 GLU CD   C  51.152  -6.708   8.700 1.00 . C A .   3 GLU CD   1 1 
       15 46967 3 2  3 GLU CG   C  52.001  -5.440   8.798 1.00 . C A .   3 GLU CG   1 1 
       15 46968 3 2  3 GLU H    H  51.498  -7.157   6.575 1.00 . C A .   3 GLU H    1 1 
       15 46969 3 2  3 GLU HA   H  51.621  -4.337   6.436 1.00 . C A .   3 GLU HA   1 1 
       15 46970 3 2  3 GLU HB2  H  53.540  -6.355   7.610 1.00 . C A .   3 GLU HB2  1 1 
       15 46971 3 2  3 GLU HB3  H  53.724  -4.618   7.821 1.00 . C A .   3 GLU HB3  1 1 
       15 46972 3 2  3 GLU HG2  H  52.527  -5.433   9.741 1.00 . C A .   3 GLU HG2  1 1 
       15 46973 3 2  3 GLU HG3  H  51.361  -4.573   8.738 1.00 . C A .   3 GLU HG3  1 1 
       15 46974 3 2  3 GLU N    N  51.503  -6.382   5.973 1.00 . C A .   3 GLU N    1 1 
       15 46975 3 2  3 GLU O    O  53.522  -3.710   4.883 1.00 . C A .   3 GLU O    1 1 
       15 46976 3 2  3 GLU OE1  O  51.597  -7.648   8.063 1.00 . C A .   3 GLU OE1  1 1 
       15 46977 3 2  3 GLU OE2  O  50.068  -6.715   9.262 1.00 . C A .   3 GLU OE2  1 1 
       15 46978 3 2  4 LEU C    C  54.363  -4.890   2.458 1.00 . C A .   4 LEU C    1 1 
       15 46979 3 2  4 LEU CA   C  55.035  -5.518   3.680 1.00 . C A .   4 LEU CA   1 1 
       15 46980 3 2  4 LEU CB   C  55.793  -6.798   3.280 1.00 . C A .   4 LEU CB   1 1 
       15 46981 3 2  4 LEU CD1  C  57.406  -8.493   4.199 1.00 . C A .   4 LEU CD1  1 1 
       15 46982 3 2  4 LEU CD2  C  58.146  -6.097   3.866 1.00 . C A .   4 LEU CD2  1 1 
       15 46983 3 2  4 LEU CG   C  56.964  -7.025   4.250 1.00 . C A .   4 LEU CG   1 1 
       15 46984 3 2  4 LEU H    H  53.875  -6.752   5.026 1.00 . C A .   4 LEU H    1 1 
       15 46985 3 2  4 LEU HA   H  55.722  -4.796   4.094 1.00 . C A .   4 LEU HA   1 1 
       15 46986 3 2  4 LEU HB2  H  55.119  -7.638   3.319 1.00 . C A .   4 LEU HB2  1 1 
       15 46987 3 2  4 LEU HB3  H  56.179  -6.697   2.275 1.00 . C A .   4 LEU HB3  1 1 
       15 46988 3 2  4 LEU HD11 H  56.656  -9.111   4.671 1.00 . C A .   4 LEU HD11 1 1 
       15 46989 3 2  4 LEU HD12 H  58.344  -8.605   4.724 1.00 . C A .   4 LEU HD12 1 1 
       15 46990 3 2  4 LEU HD13 H  57.529  -8.798   3.171 1.00 . C A .   4 LEU HD13 1 1 
       15 46991 3 2  4 LEU HD21 H  58.572  -5.676   4.765 1.00 . C A .   4 LEU HD21 1 1 
       15 46992 3 2  4 LEU HD22 H  57.798  -5.293   3.226 1.00 . C A .   4 LEU HD22 1 1 
       15 46993 3 2  4 LEU HD23 H  58.906  -6.659   3.341 1.00 . C A .   4 LEU HD23 1 1 
       15 46994 3 2  4 LEU HG   H  56.640  -6.792   5.255 1.00 . C A .   4 LEU HG   1 1 
       15 46995 3 2  4 LEU N    N  54.015  -5.830   4.723 1.00 . C A .   4 LEU N    1 1 
       15 46996 3 2  4 LEU O    O  54.885  -3.965   1.865 1.00 . C A .   4 LEU O    1 1 
       15 46997 3 2  5 GLU C    C  52.171  -3.325   1.188 1.00 . C A .   5 GLU C    1 1 
       15 46998 3 2  5 GLU CA   C  52.544  -4.776   0.887 1.00 . C A .   5 GLU CA   1 1 
       15 46999 3 2  5 GLU CB   C  51.280  -5.571   0.546 1.00 . C A .   5 GLU CB   1 1 
       15 47000 3 2  5 GLU CD   C  50.401  -7.772  -0.243 1.00 . C A .   5 GLU CD   1 1 
       15 47001 3 2  5 GLU CG   C  51.665  -6.944  -0.005 1.00 . C A .   5 GLU CG   1 1 
       15 47002 3 2  5 GLU H    H  52.805  -6.114   2.555 1.00 . C A .   5 GLU H    1 1 
       15 47003 3 2  5 GLU HA   H  53.233  -4.803   0.058 1.00 . C A .   5 GLU HA   1 1 
       15 47004 3 2  5 GLU HB2  H  50.685  -5.697   1.439 1.00 . C A .   5 GLU HB2  1 1 
       15 47005 3 2  5 GLU HB3  H  50.708  -5.036  -0.195 1.00 . C A .   5 GLU HB3  1 1 
       15 47006 3 2  5 GLU HG2  H  52.190  -6.817  -0.939 1.00 . C A .   5 GLU HG2  1 1 
       15 47007 3 2  5 GLU HG3  H  52.302  -7.454   0.703 1.00 . C A .   5 GLU HG3  1 1 
       15 47008 3 2  5 GLU N    N  53.219  -5.369   2.071 1.00 . C A .   5 GLU N    1 1 
       15 47009 3 2  5 GLU O    O  52.164  -2.478   0.317 1.00 . C A .   5 GLU O    1 1 
       15 47010 3 2  5 GLU OE1  O  49.339  -7.317   0.143 1.00 . C A .   5 GLU OE1  1 1 
       15 47011 3 2  5 GLU OE2  O  50.519  -8.848  -0.806 1.00 . C A .   5 GLU OE2  1 1 
       15 47012 3 2  6 THR C    C  52.612  -0.694   2.485 1.00 . C A .   6 THR C    1 1 
       15 47013 3 2  6 THR CA   C  51.462  -1.655   2.788 1.00 . C A .   6 THR CA   1 1 
       15 47014 3 2  6 THR CB   C  51.209  -1.619   4.297 1.00 . C A .   6 THR CB   1 1 
       15 47015 3 2  6 THR CG2  C  50.792  -0.208   4.707 1.00 . C A .   6 THR CG2  1 1 
       15 47016 3 2  6 THR H    H  51.855  -3.745   3.096 1.00 . C A .   6 THR H    1 1 
       15 47017 3 2  6 THR HA   H  50.544  -1.365   2.293 1.00 . C A .   6 THR HA   1 1 
       15 47018 3 2  6 THR HB   H  52.107  -1.888   4.824 1.00 . C A .   6 THR HB   1 1 
       15 47019 3 2  6 THR HG1  H  49.454  -2.029   5.029 1.00 . C A .   6 THR HG1  1 1 
       15 47020 3 2  6 THR HG21 H  51.627   0.464   4.586 1.00 . C A .   6 THR HG21 1 1 
       15 47021 3 2  6 THR HG22 H  50.479  -0.212   5.740 1.00 . C A .   6 THR HG22 1 1 
       15 47022 3 2  6 THR HG23 H  49.974   0.118   4.082 1.00 . C A .   6 THR HG23 1 1 
       15 47023 3 2  6 THR N    N  51.850  -3.040   2.415 1.00 . C A .   6 THR N    1 1 
       15 47024 3 2  6 THR O    O  52.423   0.388   1.972 1.00 . C A .   6 THR O    1 1 
       15 47025 3 2  6 THR OG1  O  50.168  -2.529   4.624 1.00 . C A .   6 THR OG1  1 1 
       15 47026 3 2  7 ALA C    C  55.401  -0.049   1.206 1.00 . C A .   7 ALA C    1 1 
       15 47027 3 2  7 ALA CA   C  54.999  -0.212   2.674 1.00 . C A .   7 ALA CA   1 1 
       15 47028 3 2  7 ALA CB   C  56.167  -0.860   3.416 1.00 . C A .   7 ALA CB   1 1 
       15 47029 3 2  7 ALA H    H  53.913  -1.941   3.316 1.00 . C A .   7 ALA H    1 1 
       15 47030 3 2  7 ALA HA   H  54.809   0.756   3.102 1.00 . C A .   7 ALA HA   1 1 
       15 47031 3 2  7 ALA HB1  H  55.961  -0.876   4.474 1.00 . C A .   7 ALA HB1  1 1 
       15 47032 3 2  7 ALA HB2  H  57.069  -0.301   3.230 1.00 . C A .   7 ALA HB2  1 1 
       15 47033 3 2  7 ALA HB3  H  56.296  -1.872   3.063 1.00 . C A .   7 ALA HB3  1 1 
       15 47034 3 2  7 ALA N    N  53.803  -1.080   2.859 1.00 . C A .   7 ALA N    1 1 
       15 47035 3 2  7 ALA O    O  55.942   0.969   0.822 1.00 . C A .   7 ALA O    1 1 
       15 47036 3 2  8 MET C    C  54.732   0.086  -1.773 1.00 . C A .   8 MET C    1 1 
       15 47037 3 2  8 MET CA   C  55.625  -0.897  -1.030 1.00 . C A .   8 MET CA   1 1 
       15 47038 3 2  8 MET CB   C  55.550  -2.267  -1.709 1.00 . C A .   8 MET CB   1 1 
       15 47039 3 2  8 MET CE   C  56.174  -3.246  -5.645 1.00 . C A .   8 MET CE   1 1 
       15 47040 3 2  8 MET CG   C  55.996  -2.147  -3.168 1.00 . C A .   8 MET CG   1 1 
       15 47041 3 2  8 MET H    H  54.762  -1.858   0.699 1.00 . C A .   8 MET H    1 1 
       15 47042 3 2  8 MET HA   H  56.644  -0.540  -1.056 1.00 . C A .   8 MET HA   1 1 
       15 47043 3 2  8 MET HB2  H  56.197  -2.961  -1.190 1.00 . C A .   8 MET HB2  1 1 
       15 47044 3 2  8 MET HB3  H  54.533  -2.629  -1.674 1.00 . C A .   8 MET HB3  1 1 
       15 47045 3 2  8 MET HE1  H  56.627  -2.265  -5.679 1.00 . C A .   8 MET HE1  1 1 
       15 47046 3 2  8 MET HE2  H  55.192  -3.201  -6.091 1.00 . C A .   8 MET HE2  1 1 
       15 47047 3 2  8 MET HE3  H  56.783  -3.951  -6.195 1.00 . C A .   8 MET HE3  1 1 
       15 47048 3 2  8 MET HG2  H  55.302  -1.521  -3.709 1.00 . C A .   8 MET HG2  1 1 
       15 47049 3 2  8 MET HG3  H  56.983  -1.710  -3.208 1.00 . C A .   8 MET HG3  1 1 
       15 47050 3 2  8 MET N    N  55.190  -1.033   0.386 1.00 . C A .   8 MET N    1 1 
       15 47051 3 2  8 MET O    O  55.193   0.966  -2.473 1.00 . C A .   8 MET O    1 1 
       15 47052 3 2  8 MET SD   S  56.031  -3.790  -3.925 1.00 . C A .   8 MET SD   1 1 
       15 47053 3 2  9 GLU C    C  52.495   2.187  -1.814 1.00 . C A .   9 GLU C    1 1 
       15 47054 3 2  9 GLU CA   C  52.509   0.771  -2.385 1.00 . C A .   9 GLU CA   1 1 
       15 47055 3 2  9 GLU CB   C  51.132   0.137  -2.285 1.00 . C A .   9 GLU CB   1 1 
       15 47056 3 2  9 GLU CD   C  49.809  -1.907  -2.838 1.00 . C A .   9 GLU CD   1 1 
       15 47057 3 2  9 GLU CG   C  51.100  -1.139  -3.126 1.00 . C A .   9 GLU CG   1 1 
       15 47058 3 2  9 GLU H    H  53.121  -0.830  -1.126 1.00 . C A .   9 GLU H    1 1 
       15 47059 3 2  9 GLU HA   H  52.837   0.801  -3.411 1.00 . C A .   9 GLU HA   1 1 
       15 47060 3 2  9 GLU HB2  H  50.947  -0.118  -1.248 1.00 . C A .   9 GLU HB2  1 1 
       15 47061 3 2  9 GLU HB3  H  50.381   0.827  -2.636 1.00 . C A .   9 GLU HB3  1 1 
       15 47062 3 2  9 GLU HG2  H  51.141  -0.880  -4.173 1.00 . C A .   9 GLU HG2  1 1 
       15 47063 3 2  9 GLU HG3  H  51.948  -1.755  -2.872 1.00 . C A .   9 GLU HG3  1 1 
       15 47064 3 2  9 GLU N    N  53.457  -0.094  -1.660 1.00 . C A .   9 GLU N    1 1 
       15 47065 3 2  9 GLU O    O  52.329   3.141  -2.542 1.00 . C A .   9 GLU O    1 1 
       15 47066 3 2  9 GLU OE1  O  49.028  -1.433  -2.030 1.00 . C A .   9 GLU OE1  1 1 
       15 47067 3 2  9 GLU OE2  O  49.623  -2.957  -3.430 1.00 . C A .   9 GLU OE2  1 1 
       15 47068 3 2 10 THR C    C  53.759   4.560  -0.527 1.00 . C A .  10 THR C    1 1 
       15 47069 3 2 10 THR CA   C  52.593   3.723   0.034 1.00 . C A .  10 THR CA   1 1 
       15 47070 3 2 10 THR CB   C  52.582   3.656   1.574 1.00 . C A .  10 THR CB   1 1 
       15 47071 3 2 10 THR CG2  C  53.987   3.781   2.168 1.00 . C A .  10 THR CG2  1 1 
       15 47072 3 2 10 THR H    H  52.754   1.571   0.064 1.00 . C A .  10 THR H    1 1 
       15 47073 3 2 10 THR HA   H  51.672   4.179  -0.295 1.00 . C A .  10 THR HA   1 1 
       15 47074 3 2 10 THR HB   H  52.162   2.711   1.873 1.00 . C A .  10 THR HB   1 1 
       15 47075 3 2 10 THR HG1  H  51.508   5.257   1.335 1.00 . C A .  10 THR HG1  1 1 
       15 47076 3 2 10 THR HG21 H  53.935   3.640   3.237 1.00 . C A .  10 THR HG21 1 1 
       15 47077 3 2 10 THR HG22 H  54.387   4.760   1.957 1.00 . C A .  10 THR HG22 1 1 
       15 47078 3 2 10 THR HG23 H  54.622   3.025   1.738 1.00 . C A .  10 THR HG23 1 1 
       15 47079 3 2 10 THR N    N  52.637   2.346  -0.526 1.00 . C A .  10 THR N    1 1 
       15 47080 3 2 10 THR O    O  53.543   5.603  -1.098 1.00 . C A .  10 THR O    1 1 
       15 47081 3 2 10 THR OG1  O  51.762   4.698   2.074 1.00 . C A .  10 THR OG1  1 1 
       15 47082 3 2 11 LEU C    C  55.788   5.302  -2.396 1.00 . C A .  11 LEU C    1 1 
       15 47083 3 2 11 LEU CA   C  56.131   4.896  -0.960 1.00 . C A .  11 LEU CA   1 1 
       15 47084 3 2 11 LEU CB   C  57.397   4.005  -0.967 1.00 . C A .  11 LEU CB   1 1 
       15 47085 3 2 11 LEU CD1  C  57.415   3.967   1.540 1.00 . C A .  11 LEU CD1  1 1 
       15 47086 3 2 11 LEU CD2  C  59.449   3.303   0.275 1.00 . C A .  11 LEU CD2  1 1 
       15 47087 3 2 11 LEU CG   C  58.244   4.245   0.290 1.00 . C A .  11 LEU CG   1 1 
       15 47088 3 2 11 LEU H    H  55.161   3.275   0.054 1.00 . C A .  11 LEU H    1 1 
       15 47089 3 2 11 LEU HA   H  56.317   5.797  -0.392 1.00 . C A .  11 LEU HA   1 1 
       15 47090 3 2 11 LEU HB2  H  57.100   2.968  -0.997 1.00 . C A .  11 LEU HB2  1 1 
       15 47091 3 2 11 LEU HB3  H  57.999   4.224  -1.840 1.00 . C A .  11 LEU HB3  1 1 
       15 47092 3 2 11 LEU HD11 H  58.065   3.931   2.401 1.00 . C A .  11 LEU HD11 1 1 
       15 47093 3 2 11 LEU HD12 H  56.912   3.019   1.430 1.00 . C A .  11 LEU HD12 1 1 
       15 47094 3 2 11 LEU HD13 H  56.687   4.751   1.671 1.00 . C A .  11 LEU HD13 1 1 
       15 47095 3 2 11 LEU HD21 H  59.944   3.365  -0.684 1.00 . C A .  11 LEU HD21 1 1 
       15 47096 3 2 11 LEU HD22 H  59.112   2.290   0.443 1.00 . C A .  11 LEU HD22 1 1 
       15 47097 3 2 11 LEU HD23 H  60.137   3.587   1.057 1.00 . C A .  11 LEU HD23 1 1 
       15 47098 3 2 11 LEU HG   H  58.586   5.270   0.306 1.00 . C A .  11 LEU HG   1 1 
       15 47099 3 2 11 LEU N    N  54.983   4.114  -0.400 1.00 . C A .  11 LEU N    1 1 
       15 47100 3 2 11 LEU O    O  56.089   6.393  -2.834 1.00 . C A .  11 LEU O    1 1 
       15 47101 3 2 12 ILE C    C  53.777   5.871  -4.636 1.00 . C A .  12 ILE C    1 1 
       15 47102 3 2 12 ILE CA   C  54.827   4.739  -4.537 1.00 . C A .  12 ILE CA   1 1 
       15 47103 3 2 12 ILE CB   C  54.342   3.453  -5.224 1.00 . C A .  12 ILE CB   1 1 
       15 47104 3 2 12 ILE CD1  C  55.035   1.119  -5.859 1.00 . C A .  12 ILE CD1  1 1 
       15 47105 3 2 12 ILE CG1  C  55.529   2.498  -5.409 1.00 . C A .  12 ILE CG1  1 1 
       15 47106 3 2 12 ILE CG2  C  53.744   3.774  -6.588 1.00 . C A .  12 ILE CG2  1 1 
       15 47107 3 2 12 ILE H    H  54.955   3.547  -2.754 1.00 . C A .  12 ILE H    1 1 
       15 47108 3 2 12 ILE HA   H  55.707   5.100  -5.035 1.00 . C A .  12 ILE HA   1 1 
       15 47109 3 2 12 ILE HB   H  53.593   2.978  -4.608 1.00 . C A .  12 ILE HB   1 1 
       15 47110 3 2 12 ILE HD11 H  55.862   0.551  -6.261 1.00 . C A .  12 ILE HD11 1 1 
       15 47111 3 2 12 ILE HD12 H  54.279   1.234  -6.621 1.00 . C A .  12 ILE HD12 1 1 
       15 47112 3 2 12 ILE HD13 H  54.615   0.593  -5.014 1.00 . C A .  12 ILE HD13 1 1 
       15 47113 3 2 12 ILE HG12 H  56.191   2.899  -6.163 1.00 . C A .  12 ILE HG12 1 1 
       15 47114 3 2 12 ILE HG13 H  56.062   2.402  -4.476 1.00 . C A .  12 ILE HG13 1 1 
       15 47115 3 2 12 ILE HG21 H  53.575   2.853  -7.126 1.00 . C A .  12 ILE HG21 1 1 
       15 47116 3 2 12 ILE HG22 H  54.430   4.396  -7.143 1.00 . C A .  12 ILE HG22 1 1 
       15 47117 3 2 12 ILE HG23 H  52.807   4.292  -6.457 1.00 . C A .  12 ILE HG23 1 1 
       15 47118 3 2 12 ILE N    N  55.177   4.425  -3.128 1.00 . C A .  12 ILE N    1 1 
       15 47119 3 2 12 ILE O    O  53.861   6.697  -5.523 1.00 . C A .  12 ILE O    1 1 
       15 47120 3 2 13 ASN C    C  52.208   8.360  -3.349 1.00 . C A .  13 ASN C    1 1 
       15 47121 3 2 13 ASN CA   C  51.742   7.008  -3.941 1.00 . C A .  13 ASN CA   1 1 
       15 47122 3 2 13 ASN CB   C  50.437   6.572  -3.275 1.00 . C A .  13 ASN CB   1 1 
       15 47123 3 2 13 ASN CG   C  49.797   5.447  -4.091 1.00 . C A .  13 ASN CG   1 1 
       15 47124 3 2 13 ASN H    H  52.683   5.246  -3.091 1.00 . C A .  13 ASN H    1 1 
       15 47125 3 2 13 ASN HA   H  51.579   7.143  -5.000 1.00 . C A .  13 ASN HA   1 1 
       15 47126 3 2 13 ASN HB2  H  50.644   6.219  -2.274 1.00 . C A .  13 ASN HB2  1 1 
       15 47127 3 2 13 ASN HB3  H  49.758   7.411  -3.228 1.00 . C A .  13 ASN HB3  1 1 
       15 47128 3 2 13 ASN HD21 H  48.927   4.609  -2.514 1.00 . C A .  13 ASN HD21 1 1 
       15 47129 3 2 13 ASN HD22 H  48.649   3.829  -3.995 1.00 . C A .  13 ASN HD22 1 1 
       15 47130 3 2 13 ASN N    N  52.775   5.919  -3.791 1.00 . C A .  13 ASN N    1 1 
       15 47131 3 2 13 ASN ND2  N  49.063   4.554  -3.483 1.00 . C A .  13 ASN ND2  1 1 
       15 47132 3 2 13 ASN O    O  52.090   9.385  -3.986 1.00 . C A .  13 ASN O    1 1 
       15 47133 3 2 13 ASN OD1  O  49.967   5.378  -5.292 1.00 . C A .  13 ASN OD1  1 1 
       15 47134 3 2 14 VAL C    C  54.271  10.263  -2.380 1.00 . C A .  14 VAL C    1 1 
       15 47135 3 2 14 VAL CA   C  53.148   9.665  -1.526 1.00 . C A .  14 VAL CA   1 1 
       15 47136 3 2 14 VAL CB   C  53.583   9.381  -0.077 1.00 . C A .  14 VAL CB   1 1 
       15 47137 3 2 14 VAL CG1  C  54.982   8.764  -0.026 1.00 . C A .  14 VAL CG1  1 1 
       15 47138 3 2 14 VAL CG2  C  53.546  10.674   0.748 1.00 . C A .  14 VAL CG2  1 1 
       15 47139 3 2 14 VAL H    H  52.792   7.563  -1.633 1.00 . C A .  14 VAL H    1 1 
       15 47140 3 2 14 VAL HA   H  52.311  10.350  -1.518 1.00 . C A .  14 VAL HA   1 1 
       15 47141 3 2 14 VAL HB   H  52.890   8.676   0.344 1.00 . C A .  14 VAL HB   1 1 
       15 47142 3 2 14 VAL HG11 H  55.070   8.149   0.857 1.00 . C A .  14 VAL HG11 1 1 
       15 47143 3 2 14 VAL HG12 H  55.720   9.549   0.015 1.00 . C A .  14 VAL HG12 1 1 
       15 47144 3 2 14 VAL HG13 H  55.140   8.150  -0.899 1.00 . C A .  14 VAL HG13 1 1 
       15 47145 3 2 14 VAL HG21 H  54.075  10.520   1.679 1.00 . C A .  14 VAL HG21 1 1 
       15 47146 3 2 14 VAL HG22 H  52.520  10.937   0.958 1.00 . C A .  14 VAL HG22 1 1 
       15 47147 3 2 14 VAL HG23 H  54.016  11.470   0.193 1.00 . C A .  14 VAL HG23 1 1 
       15 47148 3 2 14 VAL N    N  52.710   8.382  -2.139 1.00 . C A .  14 VAL N    1 1 
       15 47149 3 2 14 VAL O    O  54.335  11.463  -2.604 1.00 . C A .  14 VAL O    1 1 
       15 47150 3 2 15 PHE C    C  55.557  10.633  -4.987 1.00 . C A .  15 PHE C    1 1 
       15 47151 3 2 15 PHE CA   C  56.225   9.935  -3.790 1.00 . C A .  15 PHE CA   1 1 
       15 47152 3 2 15 PHE CB   C  57.109   8.774  -4.311 1.00 . C A .  15 PHE CB   1 1 
       15 47153 3 2 15 PHE CD1  C  57.978   8.506  -1.937 1.00 . C A .  15 PHE CD1  1 1 
       15 47154 3 2 15 PHE CD2  C  59.277   7.618  -3.768 1.00 . C A .  15 PHE CD2  1 1 
       15 47155 3 2 15 PHE CE1  C  58.936   8.031  -1.030 1.00 . C A .  15 PHE CE1  1 1 
       15 47156 3 2 15 PHE CE2  C  60.236   7.146  -2.868 1.00 . C A .  15 PHE CE2  1 1 
       15 47157 3 2 15 PHE CG   C  58.144   8.300  -3.305 1.00 . C A .  15 PHE CG   1 1 
       15 47158 3 2 15 PHE CZ   C  60.065   7.350  -1.497 1.00 . C A .  15 PHE CZ   1 1 
       15 47159 3 2 15 PHE H    H  55.031   8.465  -2.726 1.00 . C A .  15 PHE H    1 1 
       15 47160 3 2 15 PHE HA   H  56.792  10.685  -3.264 1.00 . C A .  15 PHE HA   1 1 
       15 47161 3 2 15 PHE HB2  H  56.469   7.936  -4.550 1.00 . C A .  15 PHE HB2  1 1 
       15 47162 3 2 15 PHE HB3  H  57.617   9.092  -5.211 1.00 . C A .  15 PHE HB3  1 1 
       15 47163 3 2 15 PHE HD1  H  57.124   9.030  -1.579 1.00 . C A .  15 PHE HD1  1 1 
       15 47164 3 2 15 PHE HD2  H  59.419   7.472  -4.823 1.00 . C A .  15 PHE HD2  1 1 
       15 47165 3 2 15 PHE HE1  H  58.804   8.193   0.029 1.00 . C A .  15 PHE HE1  1 1 
       15 47166 3 2 15 PHE HE2  H  61.106   6.623  -3.235 1.00 . C A .  15 PHE HE2  1 1 
       15 47167 3 2 15 PHE HZ   H  60.804   6.984  -0.800 1.00 . C A .  15 PHE HZ   1 1 
       15 47168 3 2 15 PHE N    N  55.129   9.426  -2.901 1.00 . C A .  15 PHE N    1 1 
       15 47169 3 2 15 PHE O    O  55.998  11.671  -5.435 1.00 . C A .  15 PHE O    1 1 
       15 47170 3 2 16 HIS C    C  53.192  12.076  -6.241 1.00 . C A .  16 HIS C    1 1 
       15 47171 3 2 16 HIS CA   C  53.775  10.709  -6.643 1.00 . C A .  16 HIS CA   1 1 
       15 47172 3 2 16 HIS CB   C  52.633   9.788  -7.080 1.00 . C A .  16 HIS CB   1 1 
       15 47173 3 2 16 HIS CD2  C  52.294  10.089  -9.666 1.00 . C A .  16 HIS CD2  1 1 
       15 47174 3 2 16 HIS CE1  C  50.636  11.487  -9.606 1.00 . C A .  16 HIS CE1  1 1 
       15 47175 3 2 16 HIS CG   C  52.014  10.318  -8.342 1.00 . C A .  16 HIS CG   1 1 
       15 47176 3 2 16 HIS H    H  54.145   9.252  -5.098 1.00 . C A .  16 HIS H    1 1 
       15 47177 3 2 16 HIS HA   H  54.447  10.857  -7.475 1.00 . C A .  16 HIS HA   1 1 
       15 47178 3 2 16 HIS HB2  H  53.019   8.795  -7.257 1.00 . C A .  16 HIS HB2  1 1 
       15 47179 3 2 16 HIS HB3  H  51.885   9.749  -6.302 1.00 . C A .  16 HIS HB3  1 1 
       15 47180 3 2 16 HIS HD1  H  50.517  11.581  -7.530 1.00 . C A .  16 HIS HD1  1 1 
       15 47181 3 2 16 HIS HD2  H  53.069   9.435 -10.035 1.00 . C A .  16 HIS HD2  1 1 
       15 47182 3 2 16 HIS HE1  H  49.843  12.157  -9.904 1.00 . C A .  16 HIS HE1  1 1 
       15 47183 3 2 16 HIS HE2  H  51.391  10.857 -11.437 1.00 . C A .  16 HIS HE2  1 1 
       15 47184 3 2 16 HIS N    N  54.493  10.079  -5.491 1.00 . C A .  16 HIS N    1 1 
       15 47185 3 2 16 HIS ND1  N  50.954  11.214  -8.326 1.00 . C A .  16 HIS ND1  1 1 
       15 47186 3 2 16 HIS NE2  N  51.422  10.828 -10.457 1.00 . C A .  16 HIS NE2  1 1 
       15 47187 3 2 16 HIS O    O  53.080  12.974  -7.052 1.00 . C A .  16 HIS O    1 1 
       15 47188 3 2 17 ALA C    C  53.094  14.721  -4.818 1.00 . C A .  17 ALA C    1 1 
       15 47189 3 2 17 ALA CA   C  52.170  13.518  -4.563 1.00 . C A .  17 ALA CA   1 1 
       15 47190 3 2 17 ALA CB   C  51.896  13.425  -3.058 1.00 . C A .  17 ALA CB   1 1 
       15 47191 3 2 17 ALA H    H  52.860  11.480  -4.384 1.00 . C A .  17 ALA H    1 1 
       15 47192 3 2 17 ALA HA   H  51.230  13.668  -5.068 1.00 . C A .  17 ALA HA   1 1 
       15 47193 3 2 17 ALA HB1  H  52.823  13.530  -2.514 1.00 . C A .  17 ALA HB1  1 1 
       15 47194 3 2 17 ALA HB2  H  51.451  12.468  -2.832 1.00 . C A .  17 ALA HB2  1 1 
       15 47195 3 2 17 ALA HB3  H  51.218  14.215  -2.768 1.00 . C A .  17 ALA HB3  1 1 
       15 47196 3 2 17 ALA N    N  52.786  12.227  -5.011 1.00 . C A .  17 ALA N    1 1 
       15 47197 3 2 17 ALA O    O  52.694  15.704  -5.411 1.00 . C A .  17 ALA O    1 1 
       15 47198 3 2 18 HIS C    C  55.863  15.823  -5.965 1.00 . C A .  18 HIS C    1 1 
       15 47199 3 2 18 HIS CA   C  55.248  15.823  -4.554 1.00 . C A .  18 HIS CA   1 1 
       15 47200 3 2 18 HIS CB   C  56.371  15.738  -3.511 1.00 . C A .  18 HIS CB   1 1 
       15 47201 3 2 18 HIS CD2  C  56.280  17.194  -1.322 1.00 . C A .  18 HIS CD2  1 1 
       15 47202 3 2 18 HIS CE1  C  54.565  16.252  -0.386 1.00 . C A .  18 HIS CE1  1 1 
       15 47203 3 2 18 HIS CG   C  55.857  16.202  -2.172 1.00 . C A .  18 HIS CG   1 1 
       15 47204 3 2 18 HIS H    H  54.600  13.858  -3.877 1.00 . C A .  18 HIS H    1 1 
       15 47205 3 2 18 HIS HA   H  54.711  16.752  -4.417 1.00 . C A .  18 HIS HA   1 1 
       15 47206 3 2 18 HIS HB2  H  56.709  14.717  -3.431 1.00 . C A .  18 HIS HB2  1 1 
       15 47207 3 2 18 HIS HB3  H  57.195  16.368  -3.814 1.00 . C A .  18 HIS HB3  1 1 
       15 47208 3 2 18 HIS HD1  H  54.227  14.873  -1.908 1.00 . C A .  18 HIS HD1  1 1 
       15 47209 3 2 18 HIS HD2  H  57.119  17.851  -1.499 1.00 . C A .  18 HIS HD2  1 1 
       15 47210 3 2 18 HIS HE1  H  53.777  16.010   0.313 1.00 . C A .  18 HIS HE1  1 1 
       15 47211 3 2 18 HIS HE2  H  55.532  17.822   0.571 1.00 . C A .  18 HIS HE2  1 1 
       15 47212 3 2 18 HIS N    N  54.311  14.663  -4.357 1.00 . C A .  18 HIS N    1 1 
       15 47213 3 2 18 HIS ND1  N  54.761  15.614  -1.555 1.00 . C A .  18 HIS ND1  1 1 
       15 47214 3 2 18 HIS NE2  N  55.463  17.219  -0.198 1.00 . C A .  18 HIS NE2  1 1 
       15 47215 3 2 18 HIS O    O  55.995  16.852  -6.597 1.00 . C A .  18 HIS O    1 1 
       15 47216 3 2 19 SER C    C  56.042  15.046  -8.934 1.00 . C A .  19 SER C    1 1 
       15 47217 3 2 19 SER CA   C  56.930  14.576  -7.771 1.00 . C A .  19 SER CA   1 1 
       15 47218 3 2 19 SER CB   C  57.268  13.105  -8.011 1.00 . C A .  19 SER CB   1 1 
       15 47219 3 2 19 SER H    H  56.184  13.885  -5.884 1.00 . C A .  19 SER H    1 1 
       15 47220 3 2 19 SER HA   H  57.849  15.138  -7.776 1.00 . C A .  19 SER HA   1 1 
       15 47221 3 2 19 SER HB2  H  58.034  13.023  -8.764 1.00 . C A .  19 SER HB2  1 1 
       15 47222 3 2 19 SER HB3  H  57.624  12.665  -7.089 1.00 . C A .  19 SER HB3  1 1 
       15 47223 3 2 19 SER HG   H  56.092  12.443  -9.412 1.00 . C A .  19 SER HG   1 1 
       15 47224 3 2 19 SER N    N  56.272  14.686  -6.431 1.00 . C A .  19 SER N    1 1 
       15 47225 3 2 19 SER O    O  56.546  15.381  -9.987 1.00 . C A .  19 SER O    1 1 
       15 47226 3 2 19 SER OG   O  56.102  12.423  -8.453 1.00 . C A .  19 SER OG   1 1 
       15 47227 3 2 20 GLY C    C  53.390  16.862  -9.855 1.00 . C A .  20 GLY C    1 1 
       15 47228 3 2 20 GLY CA   C  53.864  15.413  -9.950 1.00 . C A .  20 GLY CA   1 1 
       15 47229 3 2 20 GLY H    H  54.339  14.717  -7.960 1.00 . C A .  20 GLY H    1 1 
       15 47230 3 2 20 GLY HA2  H  54.407  15.285 -10.880 1.00 . C A .  20 GLY HA2  1 1 
       15 47231 3 2 20 GLY HA3  H  53.001  14.765  -9.962 1.00 . C A .  20 GLY HA3  1 1 
       15 47232 3 2 20 GLY N    N  54.741  15.024  -8.798 1.00 . C A .  20 GLY N    1 1 
       15 47233 3 2 20 GLY O    O  52.593  17.290 -10.666 1.00 . C A .  20 GLY O    1 1 
       15 47234 3 2 21 LYS C    C  54.598  20.008  -8.847 1.00 . C A .  21 LYS C    1 1 
       15 47235 3 2 21 LYS CA   C  53.393  19.060  -8.793 1.00 . C A .  21 LYS CA   1 1 
       15 47236 3 2 21 LYS CB   C  52.621  19.271  -7.477 1.00 . C A .  21 LYS CB   1 1 
       15 47237 3 2 21 LYS CD   C  50.980  17.369  -7.838 1.00 . C A .  21 LYS CD   1 1 
       15 47238 3 2 21 LYS CE   C  49.641  16.906  -7.255 1.00 . C A .  21 LYS CE   1 1 
       15 47239 3 2 21 LYS CG   C  51.139  18.895  -7.647 1.00 . C A .  21 LYS CG   1 1 
       15 47240 3 2 21 LYS H    H  54.501  17.277  -8.249 1.00 . C A .  21 LYS H    1 1 
       15 47241 3 2 21 LYS HA   H  52.773  19.300  -9.634 1.00 . C A .  21 LYS HA   1 1 
       15 47242 3 2 21 LYS HB2  H  53.061  18.658  -6.706 1.00 . C A .  21 LYS HB2  1 1 
       15 47243 3 2 21 LYS HB3  H  52.686  20.310  -7.183 1.00 . C A .  21 LYS HB3  1 1 
       15 47244 3 2 21 LYS HD2  H  51.004  17.135  -8.891 1.00 . C A .  21 LYS HD2  1 1 
       15 47245 3 2 21 LYS HD3  H  51.782  16.846  -7.338 1.00 . C A .  21 LYS HD3  1 1 
       15 47246 3 2 21 LYS HE2  H  49.419  15.909  -7.607 1.00 . C A .  21 LYS HE2  1 1 
       15 47247 3 2 21 LYS HE3  H  49.702  16.901  -6.176 1.00 . C A .  21 LYS HE3  1 1 
       15 47248 3 2 21 LYS HG2  H  50.599  19.210  -6.764 1.00 . C A .  21 LYS HG2  1 1 
       15 47249 3 2 21 LYS HG3  H  50.736  19.408  -8.509 1.00 . C A .  21 LYS HG3  1 1 
       15 47250 3 2 21 LYS HZ1  H  47.677  17.305  -7.823 1.00 . C A .  21 LYS HZ1  1 1 
       15 47251 3 2 21 LYS HZ2  H  48.832  18.291  -8.583 1.00 . C A .  21 LYS HZ2  1 1 
       15 47252 3 2 21 LYS HZ3  H  48.415  18.563  -6.958 1.00 . C A .  21 LYS HZ3  1 1 
       15 47253 3 2 21 LYS N    N  53.853  17.629  -8.894 1.00 . C A .  21 LYS N    1 1 
       15 47254 3 2 21 LYS NZ   N  48.560  17.837  -7.688 1.00 . C A .  21 LYS NZ   1 1 
       15 47255 3 2 21 LYS O    O  54.702  20.834  -9.732 1.00 . C A .  21 LYS O    1 1 
       15 47256 3 2 22 GLU C    C  57.828  20.234  -8.699 1.00 . C A .  22 GLU C    1 1 
       15 47257 3 2 22 GLU CA   C  56.669  20.844  -7.908 1.00 . C A .  22 GLU CA   1 1 
       15 47258 3 2 22 GLU CB   C  57.113  21.100  -6.467 1.00 . C A .  22 GLU CB   1 1 
       15 47259 3 2 22 GLU CD   C  56.434  22.097  -4.280 1.00 . C A .  22 GLU CD   1 1 
       15 47260 3 2 22 GLU CG   C  56.063  21.956  -5.756 1.00 . C A .  22 GLU CG   1 1 
       15 47261 3 2 22 GLU H    H  55.383  19.263  -7.191 1.00 . C A .  22 GLU H    1 1 
       15 47262 3 2 22 GLU HA   H  56.389  21.786  -8.361 1.00 . C A .  22 GLU HA   1 1 
       15 47263 3 2 22 GLU HB2  H  57.219  20.158  -5.951 1.00 . C A .  22 GLU HB2  1 1 
       15 47264 3 2 22 GLU HB3  H  58.059  21.620  -6.468 1.00 . C A .  22 GLU HB3  1 1 
       15 47265 3 2 22 GLU HG2  H  56.027  22.935  -6.215 1.00 . C A .  22 GLU HG2  1 1 
       15 47266 3 2 22 GLU HG3  H  55.096  21.484  -5.840 1.00 . C A .  22 GLU HG3  1 1 
       15 47267 3 2 22 GLU N    N  55.492  19.921  -7.908 1.00 . C A .  22 GLU N    1 1 
       15 47268 3 2 22 GLU O    O  58.972  20.325  -8.301 1.00 . C A .  22 GLU O    1 1 
       15 47269 3 2 22 GLU OE1  O  57.451  21.547  -3.890 1.00 . C A .  22 GLU OE1  1 1 
       15 47270 3 2 22 GLU OE2  O  55.695  22.754  -3.564 1.00 . C A .  22 GLU OE2  1 1 
       15 47271 3 2 23 GLY C    C  58.131  18.484 -11.942 1.00 . C A .  23 GLY C    1 1 
       15 47272 3 2 23 GLY CA   C  58.659  19.012 -10.611 1.00 . C A .  23 GLY CA   1 1 
       15 47273 3 2 23 GLY H    H  56.626  19.551 -10.129 1.00 . C A .  23 GLY H    1 1 
       15 47274 3 2 23 GLY HA2  H  59.418  19.756 -10.796 1.00 . C A .  23 GLY HA2  1 1 
       15 47275 3 2 23 GLY HA3  H  59.087  18.193 -10.060 1.00 . C A .  23 GLY HA3  1 1 
       15 47276 3 2 23 GLY N    N  57.552  19.616  -9.816 1.00 . C A .  23 GLY N    1 1 
       15 47277 3 2 23 GLY O    O  57.130  18.941 -12.458 1.00 . C A .  23 GLY O    1 1 
       15 47278 3 2 24 ASP C    C  57.295  15.820 -13.440 1.00 . C A .  24 ASP C    1 1 
       15 47279 3 2 24 ASP CA   C  58.332  16.893 -13.761 1.00 . C A .  24 ASP CA   1 1 
       15 47280 3 2 24 ASP CB   C  59.515  16.268 -14.496 1.00 . C A .  24 ASP CB   1 1 
       15 47281 3 2 24 ASP CG   C  60.426  17.374 -15.033 1.00 . C A .  24 ASP CG   1 1 
       15 47282 3 2 24 ASP H    H  59.571  17.125 -12.021 1.00 . C A .  24 ASP H    1 1 
       15 47283 3 2 24 ASP HA   H  57.881  17.655 -14.382 1.00 . C A .  24 ASP HA   1 1 
       15 47284 3 2 24 ASP HB2  H  60.066  15.648 -13.813 1.00 . C A .  24 ASP HB2  1 1 
       15 47285 3 2 24 ASP HB3  H  59.155  15.670 -15.319 1.00 . C A .  24 ASP HB3  1 1 
       15 47286 3 2 24 ASP N    N  58.791  17.495 -12.482 1.00 . C A .  24 ASP N    1 1 
       15 47287 3 2 24 ASP O    O  57.171  15.381 -12.314 1.00 . C A .  24 ASP O    1 1 
       15 47288 3 2 24 ASP OD1  O  59.953  18.490 -15.169 1.00 . C A .  24 ASP OD1  1 1 
       15 47289 3 2 24 ASP OD2  O  61.580  17.085 -15.303 1.00 . C A .  24 ASP OD2  1 1 
       15 47290 3 2 25 LYS C    C  56.022  13.155 -13.495 1.00 . C A .  25 LYS C    1 1 
       15 47291 3 2 25 LYS CA   C  55.453  14.430 -14.133 1.00 . C A .  25 LYS CA   1 1 
       15 47292 3 2 25 LYS CB   C  54.768  14.055 -15.446 1.00 . C A .  25 LYS CB   1 1 
       15 47293 3 2 25 LYS CD   C  53.049  15.897 -15.381 1.00 . C A .  25 LYS CD   1 1 
       15 47294 3 2 25 LYS CE   C  52.330  16.908 -16.273 1.00 . C A .  25 LYS CE   1 1 
       15 47295 3 2 25 LYS CG   C  54.238  15.310 -16.150 1.00 . C A .  25 LYS CG   1 1 
       15 47296 3 2 25 LYS H    H  56.599  15.838 -15.290 1.00 . C A .  25 LYS H    1 1 
       15 47297 3 2 25 LYS HA   H  54.725  14.857 -13.463 1.00 . C A .  25 LYS HA   1 1 
       15 47298 3 2 25 LYS HB2  H  55.478  13.557 -16.089 1.00 . C A .  25 LYS HB2  1 1 
       15 47299 3 2 25 LYS HB3  H  53.945  13.388 -15.238 1.00 . C A .  25 LYS HB3  1 1 
       15 47300 3 2 25 LYS HD2  H  52.366  15.106 -15.107 1.00 . C A .  25 LYS HD2  1 1 
       15 47301 3 2 25 LYS HD3  H  53.399  16.398 -14.493 1.00 . C A .  25 LYS HD3  1 1 
       15 47302 3 2 25 LYS HE2  H  53.004  17.720 -16.506 1.00 . C A .  25 LYS HE2  1 1 
       15 47303 3 2 25 LYS HE3  H  52.021  16.424 -17.187 1.00 . C A .  25 LYS HE3  1 1 
       15 47304 3 2 25 LYS HG2  H  55.026  16.046 -16.205 1.00 . C A .  25 LYS HG2  1 1 
       15 47305 3 2 25 LYS HG3  H  53.923  15.049 -17.150 1.00 . C A .  25 LYS HG3  1 1 
       15 47306 3 2 25 LYS HZ1  H  50.454  17.810 -16.254 1.00 . C A .  25 LYS HZ1  1 1 
       15 47307 3 2 25 LYS HZ2  H  51.427  18.208 -14.919 1.00 . C A .  25 LYS HZ2  1 1 
       15 47308 3 2 25 LYS HZ3  H  50.690  16.680 -15.012 1.00 . C A .  25 LYS HZ3  1 1 
       15 47309 3 2 25 LYS N    N  56.518  15.431 -14.402 1.00 . C A .  25 LYS N    1 1 
       15 47310 3 2 25 LYS NZ   N  51.135  17.441 -15.561 1.00 . C A .  25 LYS NZ   1 1 
       15 47311 3 2 25 LYS O    O  55.484  12.677 -12.516 1.00 . C A .  25 LYS O    1 1 
       15 47312 3 2 26 TYR C    C  59.043  11.416 -12.940 1.00 . C A .  26 TYR C    1 1 
       15 47313 3 2 26 TYR CA   C  57.599  11.274 -13.467 1.00 . C A .  26 TYR CA   1 1 
       15 47314 3 2 26 TYR CB   C  57.564  10.209 -14.569 1.00 . C A .  26 TYR CB   1 1 
       15 47315 3 2 26 TYR CD1  C  57.232   8.143 -13.162 1.00 . C A .  26 TYR CD1  1 1 
       15 47316 3 2 26 TYR CD2  C  59.308   8.393 -14.391 1.00 . C A .  26 TYR CD2  1 1 
       15 47317 3 2 26 TYR CE1  C  57.675   6.914 -12.662 1.00 . C A .  26 TYR CE1  1 1 
       15 47318 3 2 26 TYR CE2  C  59.752   7.164 -13.890 1.00 . C A .  26 TYR CE2  1 1 
       15 47319 3 2 26 TYR CG   C  58.047   8.884 -14.025 1.00 . C A .  26 TYR CG   1 1 
       15 47320 3 2 26 TYR CZ   C  58.936   6.425 -13.026 1.00 . C A .  26 TYR CZ   1 1 
       15 47321 3 2 26 TYR H    H  57.477  12.912 -14.864 1.00 . C A .  26 TYR H    1 1 
       15 47322 3 2 26 TYR HA   H  56.969  10.943 -12.654 1.00 . C A .  26 TYR HA   1 1 
       15 47323 3 2 26 TYR HB2  H  56.551  10.100 -14.927 1.00 . C A .  26 TYR HB2  1 1 
       15 47324 3 2 26 TYR HB3  H  58.200  10.518 -15.385 1.00 . C A .  26 TYR HB3  1 1 
       15 47325 3 2 26 TYR HD1  H  56.260   8.522 -12.880 1.00 . C A .  26 TYR HD1  1 1 
       15 47326 3 2 26 TYR HD2  H  59.937   8.963 -15.057 1.00 . C A .  26 TYR HD2  1 1 
       15 47327 3 2 26 TYR HE1  H  57.046   6.343 -11.995 1.00 . C A .  26 TYR HE1  1 1 
       15 47328 3 2 26 TYR HE2  H  60.723   6.785 -14.170 1.00 . C A .  26 TYR HE2  1 1 
       15 47329 3 2 26 TYR HH   H  59.140   4.532 -13.168 1.00 . C A .  26 TYR HH   1 1 
       15 47330 3 2 26 TYR N    N  57.064  12.561 -14.048 1.00 . C A .  26 TYR N    1 1 
       15 47331 3 2 26 TYR O    O  59.751  10.437 -12.824 1.00 . C A .  26 TYR O    1 1 
       15 47332 3 2 26 TYR OH   O  59.373   5.213 -12.532 1.00 . C A .  26 TYR OH   1 1 
       15 47333 3 2 27 LYS C    C  60.860  13.695 -10.861 1.00 . C A .  27 LYS C    1 1 
       15 47334 3 2 27 LYS CA   C  60.881  12.746 -12.053 1.00 . C A .  27 LYS CA   1 1 
       15 47335 3 2 27 LYS CB   C  61.828  13.270 -13.145 1.00 . C A .  27 LYS CB   1 1 
       15 47336 3 2 27 LYS CD   C  64.197  13.281 -13.947 1.00 . C A .  27 LYS CD   1 1 
       15 47337 3 2 27 LYS CE   C  65.521  12.537 -13.816 1.00 . C A .  27 LYS CE   1 1 
       15 47338 3 2 27 LYS CG   C  63.256  12.806 -12.844 1.00 . C A .  27 LYS CG   1 1 
       15 47339 3 2 27 LYS H    H  58.907  13.379 -12.670 1.00 . C A .  27 LYS H    1 1 
       15 47340 3 2 27 LYS HA   H  61.246  11.791 -11.692 1.00 . C A .  27 LYS HA   1 1 
       15 47341 3 2 27 LYS HB2  H  61.519  12.885 -14.105 1.00 . C A .  27 LYS HB2  1 1 
       15 47342 3 2 27 LYS HB3  H  61.807  14.347 -13.165 1.00 . C A .  27 LYS HB3  1 1 
       15 47343 3 2 27 LYS HD2  H  63.757  13.074 -14.911 1.00 . C A .  27 LYS HD2  1 1 
       15 47344 3 2 27 LYS HD3  H  64.368  14.340 -13.844 1.00 . C A .  27 LYS HD3  1 1 
       15 47345 3 2 27 LYS HE2  H  65.962  12.763 -12.857 1.00 . C A .  27 LYS HE2  1 1 
       15 47346 3 2 27 LYS HE3  H  65.337  11.476 -13.886 1.00 . C A .  27 LYS HE3  1 1 
       15 47347 3 2 27 LYS HG2  H  63.575  13.217 -11.897 1.00 . C A .  27 LYS HG2  1 1 
       15 47348 3 2 27 LYS HG3  H  63.280  11.727 -12.794 1.00 . C A .  27 LYS HG3  1 1 
       15 47349 3 2 27 LYS HZ1  H  66.834  12.116 -15.375 1.00 . C A .  27 LYS HZ1  1 1 
       15 47350 3 2 27 LYS HZ2  H  67.223  13.521 -14.503 1.00 . C A .  27 LYS HZ2  1 1 
       15 47351 3 2 27 LYS HZ3  H  65.926  13.530 -15.600 1.00 . C A .  27 LYS HZ3  1 1 
       15 47352 3 2 27 LYS N    N  59.488  12.601 -12.594 1.00 . C A .  27 LYS N    1 1 
       15 47353 3 2 27 LYS NZ   N  66.445  12.958 -14.906 1.00 . C A .  27 LYS NZ   1 1 
       15 47354 3 2 27 LYS O    O  60.111  14.651 -10.805 1.00 . C A .  27 LYS O    1 1 
       15 47355 3 2 28 LEU C    C  62.859  15.287  -8.882 1.00 . C A .  28 LEU C    1 1 
       15 47356 3 2 28 LEU CA   C  61.772  14.221  -8.671 1.00 . C A .  28 LEU CA   1 1 
       15 47357 3 2 28 LEU CB   C  62.140  13.262  -7.528 1.00 . C A .  28 LEU CB   1 1 
       15 47358 3 2 28 LEU CD1  C  60.156  13.642  -6.009 1.00 . C A .  28 LEU CD1  1 1 
       15 47359 3 2 28 LEU CD2  C  62.347  12.935  -5.065 1.00 . C A .  28 LEU CD2  1 1 
       15 47360 3 2 28 LEU CG   C  61.677  13.774  -6.157 1.00 . C A .  28 LEU CG   1 1 
       15 47361 3 2 28 LEU H    H  62.261  12.621 -10.000 1.00 . C A .  28 LEU H    1 1 
       15 47362 3 2 28 LEU HA   H  60.830  14.703  -8.476 1.00 . C A .  28 LEU HA   1 1 
       15 47363 3 2 28 LEU HB2  H  61.691  12.300  -7.716 1.00 . C A .  28 LEU HB2  1 1 
       15 47364 3 2 28 LEU HB3  H  63.202  13.149  -7.514 1.00 . C A .  28 LEU HB3  1 1 
       15 47365 3 2 28 LEU HD11 H  59.888  13.707  -4.964 1.00 . C A .  28 LEU HD11 1 1 
       15 47366 3 2 28 LEU HD12 H  59.837  12.688  -6.398 1.00 . C A .  28 LEU HD12 1 1 
       15 47367 3 2 28 LEU HD13 H  59.669  14.433  -6.548 1.00 . C A .  28 LEU HD13 1 1 
       15 47368 3 2 28 LEU HD21 H  61.920  13.189  -4.106 1.00 . C A .  28 LEU HD21 1 1 
       15 47369 3 2 28 LEU HD22 H  63.405  13.139  -5.053 1.00 . C A .  28 LEU HD22 1 1 
       15 47370 3 2 28 LEU HD23 H  62.182  11.888  -5.265 1.00 . C A .  28 LEU HD23 1 1 
       15 47371 3 2 28 LEU HG   H  61.968  14.797  -6.042 1.00 . C A .  28 LEU HG   1 1 
       15 47372 3 2 28 LEU N    N  61.684  13.404  -9.906 1.00 . C A .  28 LEU N    1 1 
       15 47373 3 2 28 LEU O    O  63.655  15.188  -9.781 1.00 . C A .  28 LEU O    1 1 
       15 47374 3 2 29 SER C    C  64.541  17.721  -6.877 1.00 . C A .  29 SER C    1 1 
       15 47375 3 2 29 SER CA   C  63.900  17.398  -8.227 1.00 . C A .  29 SER CA   1 1 
       15 47376 3 2 29 SER CB   C  63.218  18.656  -8.770 1.00 . C A .  29 SER CB   1 1 
       15 47377 3 2 29 SER H    H  62.223  16.365  -7.367 1.00 . C A .  29 SER H    1 1 
       15 47378 3 2 29 SER HA   H  64.683  17.101  -8.903 1.00 . C A .  29 SER HA   1 1 
       15 47379 3 2 29 SER HB2  H  63.962  19.401  -8.995 1.00 . C A .  29 SER HB2  1 1 
       15 47380 3 2 29 SER HB3  H  62.674  18.407  -9.672 1.00 . C A .  29 SER HB3  1 1 
       15 47381 3 2 29 SER HG   H  62.066  20.051  -8.056 1.00 . C A .  29 SER HG   1 1 
       15 47382 3 2 29 SER N    N  62.878  16.309  -8.076 1.00 . C A .  29 SER N    1 1 
       15 47383 3 2 29 SER O    O  64.035  17.357  -5.834 1.00 . C A .  29 SER O    1 1 
       15 47384 3 2 29 SER OG   O  62.326  19.167  -7.789 1.00 . C A .  29 SER OG   1 1 
       15 47385 3 2 30 LYS C    C  65.323  19.373  -4.590 1.00 . C A .  30 LYS C    1 1 
       15 47386 3 2 30 LYS CA   C  66.323  18.771  -5.595 1.00 . C A .  30 LYS CA   1 1 
       15 47387 3 2 30 LYS CB   C  67.430  19.798  -5.894 1.00 . C A .  30 LYS CB   1 1 
       15 47388 3 2 30 LYS CD   C  69.262  19.215  -4.274 1.00 . C A .  30 LYS CD   1 1 
       15 47389 3 2 30 LYS CE   C  69.949  19.653  -2.986 1.00 . C A .  30 LYS CE   1 1 
       15 47390 3 2 30 LYS CG   C  68.175  20.225  -4.613 1.00 . C A .  30 LYS CG   1 1 
       15 47391 3 2 30 LYS H    H  66.055  18.699  -7.748 1.00 . C A .  30 LYS H    1 1 
       15 47392 3 2 30 LYS HA   H  66.738  17.887  -5.158 1.00 . C A .  30 LYS HA   1 1 
       15 47393 3 2 30 LYS HB2  H  68.135  19.366  -6.589 1.00 . C A .  30 LYS HB2  1 1 
       15 47394 3 2 30 LYS HB3  H  66.982  20.671  -6.347 1.00 . C A .  30 LYS HB3  1 1 
       15 47395 3 2 30 LYS HD2  H  68.826  18.240  -4.142 1.00 . C A .  30 LYS HD2  1 1 
       15 47396 3 2 30 LYS HD3  H  69.987  19.186  -5.073 1.00 . C A .  30 LYS HD3  1 1 
       15 47397 3 2 30 LYS HE2  H  70.764  18.983  -2.765 1.00 . C A .  30 LYS HE2  1 1 
       15 47398 3 2 30 LYS HE3  H  70.326  20.656  -3.109 1.00 . C A .  30 LYS HE3  1 1 
       15 47399 3 2 30 LYS HG2  H  68.632  21.190  -4.775 1.00 . C A .  30 LYS HG2  1 1 
       15 47400 3 2 30 LYS HG3  H  67.490  20.296  -3.785 1.00 . C A .  30 LYS HG3  1 1 
       15 47401 3 2 30 LYS HZ1  H  68.156  20.235  -2.104 1.00 . C A .  30 LYS HZ1  1 1 
       15 47402 3 2 30 LYS HZ2  H  69.422  19.981  -1.001 1.00 . C A .  30 LYS HZ2  1 1 
       15 47403 3 2 30 LYS HZ3  H  68.636  18.655  -1.716 1.00 . C A .  30 LYS HZ3  1 1 
       15 47404 3 2 30 LYS N    N  65.656  18.414  -6.890 1.00 . C A .  30 LYS N    1 1 
       15 47405 3 2 30 LYS NZ   N  68.966  19.628  -1.867 1.00 . C A .  30 LYS NZ   1 1 
       15 47406 3 2 30 LYS O    O  65.401  19.105  -3.410 1.00 . C A .  30 LYS O    1 1 
       15 47407 3 2 31 LYS C    C  62.381  19.778  -3.633 1.00 . C A .  31 LYS C    1 1 
       15 47408 3 2 31 LYS CA   C  63.472  20.794  -4.000 1.00 . C A .  31 LYS CA   1 1 
       15 47409 3 2 31 LYS CB   C  62.864  22.091  -4.569 1.00 . C A .  31 LYS CB   1 1 
       15 47410 3 2 31 LYS CD   C  60.998  23.743  -4.315 1.00 . C A .  31 LYS CD   1 1 
       15 47411 3 2 31 LYS CE   C  61.110  24.013  -5.821 1.00 . C A .  31 LYS CE   1 1 
       15 47412 3 2 31 LYS CG   C  61.457  22.327  -4.000 1.00 . C A .  31 LYS CG   1 1 
       15 47413 3 2 31 LYS H    H  64.357  20.439  -5.945 1.00 . C A .  31 LYS H    1 1 
       15 47414 3 2 31 LYS HA   H  64.039  20.997  -3.103 1.00 . C A .  31 LYS HA   1 1 
       15 47415 3 2 31 LYS HB2  H  63.497  22.927  -4.309 1.00 . C A .  31 LYS HB2  1 1 
       15 47416 3 2 31 LYS HB3  H  62.802  22.013  -5.644 1.00 . C A .  31 LYS HB3  1 1 
       15 47417 3 2 31 LYS HD2  H  59.971  23.851  -4.006 1.00 . C A .  31 LYS HD2  1 1 
       15 47418 3 2 31 LYS HD3  H  61.614  24.444  -3.778 1.00 . C A .  31 LYS HD3  1 1 
       15 47419 3 2 31 LYS HE2  H  60.815  23.131  -6.372 1.00 . C A .  31 LYS HE2  1 1 
       15 47420 3 2 31 LYS HE3  H  60.462  24.835  -6.086 1.00 . C A .  31 LYS HE3  1 1 
       15 47421 3 2 31 LYS HG2  H  60.768  21.625  -4.446 1.00 . C A .  31 LYS HG2  1 1 
       15 47422 3 2 31 LYS HG3  H  61.474  22.184  -2.930 1.00 . C A .  31 LYS HG3  1 1 
       15 47423 3 2 31 LYS HZ1  H  62.949  23.586  -6.700 1.00 . C A .  31 LYS HZ1  1 1 
       15 47424 3 2 31 LYS HZ2  H  63.058  24.518  -5.284 1.00 . C A .  31 LYS HZ2  1 1 
       15 47425 3 2 31 LYS HZ3  H  62.530  25.230  -6.734 1.00 . C A .  31 LYS HZ3  1 1 
       15 47426 3 2 31 LYS N    N  64.413  20.198  -5.003 1.00 . C A .  31 LYS N    1 1 
       15 47427 3 2 31 LYS NZ   N  62.518  24.363  -6.160 1.00 . C A .  31 LYS NZ   1 1 
       15 47428 3 2 31 LYS O    O  61.862  19.786  -2.536 1.00 . C A .  31 LYS O    1 1 
       15 47429 3 2 32 GLU C    C  61.483  16.877  -3.187 1.00 . C A .  32 GLU C    1 1 
       15 47430 3 2 32 GLU CA   C  60.979  17.909  -4.208 1.00 . C A .  32 GLU CA   1 1 
       15 47431 3 2 32 GLU CB   C  60.534  17.216  -5.478 1.00 . C A .  32 GLU CB   1 1 
       15 47432 3 2 32 GLU CD   C  59.269  17.475  -7.603 1.00 . C A .  32 GLU CD   1 1 
       15 47433 3 2 32 GLU CG   C  59.708  18.179  -6.323 1.00 . C A .  32 GLU CG   1 1 
       15 47434 3 2 32 GLU H    H  62.478  18.912  -5.398 1.00 . C A .  32 GLU H    1 1 
       15 47435 3 2 32 GLU HA   H  60.135  18.429  -3.786 1.00 . C A .  32 GLU HA   1 1 
       15 47436 3 2 32 GLU HB2  H  61.399  16.930  -6.026 1.00 . C A .  32 GLU HB2  1 1 
       15 47437 3 2 32 GLU HB3  H  59.943  16.347  -5.235 1.00 . C A .  32 GLU HB3  1 1 
       15 47438 3 2 32 GLU HG2  H  58.840  18.491  -5.763 1.00 . C A .  32 GLU HG2  1 1 
       15 47439 3 2 32 GLU HG3  H  60.308  19.040  -6.573 1.00 . C A .  32 GLU HG3  1 1 
       15 47440 3 2 32 GLU N    N  62.032  18.912  -4.528 1.00 . C A .  32 GLU N    1 1 
       15 47441 3 2 32 GLU O    O  60.762  16.495  -2.294 1.00 . C A .  32 GLU O    1 1 
       15 47442 3 2 32 GLU OE1  O  60.127  16.936  -8.282 1.00 . C A .  32 GLU OE1  1 1 
       15 47443 3 2 32 GLU OE2  O  58.084  17.490  -7.888 1.00 . C A .  32 GLU OE2  1 1 
       15 47444 3 2 33 LEU C    C  63.176  16.085  -0.890 1.00 . C A .  33 LEU C    1 1 
       15 47445 3 2 33 LEU CA   C  63.191  15.433  -2.267 1.00 . C A .  33 LEU CA   1 1 
       15 47446 3 2 33 LEU CB   C  64.616  14.928  -2.572 1.00 . C A .  33 LEU CB   1 1 
       15 47447 3 2 33 LEU CD1  C  66.426  16.094  -1.210 1.00 . C A .  33 LEU CD1  1 1 
       15 47448 3 2 33 LEU CD2  C  66.709  15.728  -3.637 1.00 . C A .  33 LEU CD2  1 1 
       15 47449 3 2 33 LEU CG   C  65.680  16.042  -2.558 1.00 . C A .  33 LEU CG   1 1 
       15 47450 3 2 33 LEU H    H  63.298  16.755  -4.004 1.00 . C A .  33 LEU H    1 1 
       15 47451 3 2 33 LEU HA   H  62.579  14.536  -2.293 1.00 . C A .  33 LEU HA   1 1 
       15 47452 3 2 33 LEU HB2  H  64.879  14.177  -1.840 1.00 . C A .  33 LEU HB2  1 1 
       15 47453 3 2 33 LEU HB3  H  64.597  14.458  -3.546 1.00 . C A .  33 LEU HB3  1 1 
       15 47454 3 2 33 LEU HD11 H  67.016  15.192  -1.091 1.00 . C A .  33 LEU HD11 1 1 
       15 47455 3 2 33 LEU HD12 H  65.719  16.173  -0.402 1.00 . C A .  33 LEU HD12 1 1 
       15 47456 3 2 33 LEU HD13 H  67.086  16.950  -1.200 1.00 . C A .  33 LEU HD13 1 1 
       15 47457 3 2 33 LEU HD21 H  66.236  15.765  -4.607 1.00 . C A .  33 LEU HD21 1 1 
       15 47458 3 2 33 LEU HD22 H  67.094  14.737  -3.466 1.00 . C A .  33 LEU HD22 1 1 
       15 47459 3 2 33 LEU HD23 H  67.514  16.436  -3.588 1.00 . C A .  33 LEU HD23 1 1 
       15 47460 3 2 33 LEU HG   H  65.217  16.985  -2.757 1.00 . C A .  33 LEU HG   1 1 
       15 47461 3 2 33 LEU N    N  62.711  16.424  -3.287 1.00 . C A .  33 LEU N    1 1 
       15 47462 3 2 33 LEU O    O  62.811  15.489   0.097 1.00 . C A .  33 LEU O    1 1 
       15 47463 3 2 34 LYS C    C  62.232  18.206   1.124 1.00 . C A .  34 LYS C    1 1 
       15 47464 3 2 34 LYS CA   C  63.638  18.016   0.509 1.00 . C A .  34 LYS CA   1 1 
       15 47465 3 2 34 LYS CB   C  64.266  19.401   0.338 1.00 . C A .  34 LYS CB   1 1 
       15 47466 3 2 34 LYS CD   C  66.471  20.589   0.217 1.00 . C A .  34 LYS CD   1 1 
       15 47467 3 2 34 LYS CE   C  66.601  20.838   1.735 1.00 . C A .  34 LYS CE   1 1 
       15 47468 3 2 34 LYS CG   C  65.739  19.267  -0.057 1.00 . C A .  34 LYS CG   1 1 
       15 47469 3 2 34 LYS H    H  63.920  17.783  -1.631 1.00 . C A .  34 LYS H    1 1 
       15 47470 3 2 34 LYS HA   H  64.247  17.442   1.193 1.00 . C A .  34 LYS HA   1 1 
       15 47471 3 2 34 LYS HB2  H  63.735  19.941  -0.432 1.00 . C A .  34 LYS HB2  1 1 
       15 47472 3 2 34 LYS HB3  H  64.190  19.940   1.270 1.00 . C A .  34 LYS HB3  1 1 
       15 47473 3 2 34 LYS HD2  H  67.458  20.547  -0.222 1.00 . C A .  34 LYS HD2  1 1 
       15 47474 3 2 34 LYS HD3  H  65.918  21.402  -0.232 1.00 . C A .  34 LYS HD3  1 1 
       15 47475 3 2 34 LYS HE2  H  65.767  21.432   2.080 1.00 . C A .  34 LYS HE2  1 1 
       15 47476 3 2 34 LYS HE3  H  66.615  19.896   2.272 1.00 . C A .  34 LYS HE3  1 1 
       15 47477 3 2 34 LYS HG2  H  66.197  18.472   0.507 1.00 . C A .  34 LYS HG2  1 1 
       15 47478 3 2 34 LYS HG3  H  65.806  19.037  -1.108 1.00 . C A .  34 LYS HG3  1 1 
       15 47479 3 2 34 LYS HZ1  H  67.650  22.549   2.288 1.00 . C A .  34 LYS HZ1  1 1 
       15 47480 3 2 34 LYS HZ2  H  68.450  21.587   1.140 1.00 . C A .  34 LYS HZ2  1 1 
       15 47481 3 2 34 LYS HZ3  H  68.391  21.100   2.766 1.00 . C A .  34 LYS HZ3  1 1 
       15 47482 3 2 34 LYS N    N  63.601  17.318  -0.816 1.00 . C A .  34 LYS N    1 1 
       15 47483 3 2 34 LYS NZ   N  67.869  21.573   2.003 1.00 . C A .  34 LYS NZ   1 1 
       15 47484 3 2 34 LYS O    O  62.061  18.103   2.321 1.00 . C A .  34 LYS O    1 1 
       15 47485 3 2 35 ASP C    C  59.144  17.505   1.270 1.00 . C A .  35 ASP C    1 1 
       15 47486 3 2 35 ASP CA   C  59.871  18.794   0.884 1.00 . C A .  35 ASP CA   1 1 
       15 47487 3 2 35 ASP CB   C  59.052  19.536  -0.174 1.00 . C A .  35 ASP CB   1 1 
       15 47488 3 2 35 ASP CG   C  59.593  20.960  -0.329 1.00 . C A .  35 ASP CG   1 1 
       15 47489 3 2 35 ASP H    H  61.401  18.637  -0.626 1.00 . C A .  35 ASP H    1 1 
       15 47490 3 2 35 ASP HA   H  59.934  19.409   1.763 1.00 . C A .  35 ASP HA   1 1 
       15 47491 3 2 35 ASP HB2  H  59.133  19.016  -1.118 1.00 . C A .  35 ASP HB2  1 1 
       15 47492 3 2 35 ASP HB3  H  58.018  19.576   0.130 1.00 . C A .  35 ASP HB3  1 1 
       15 47493 3 2 35 ASP N    N  61.243  18.535   0.331 1.00 . C A .  35 ASP N    1 1 
       15 47494 3 2 35 ASP O    O  58.510  17.425   2.303 1.00 . C A .  35 ASP O    1 1 
       15 47495 3 2 35 ASP OD1  O  60.219  21.440   0.602 1.00 . C A .  35 ASP OD1  1 1 
       15 47496 3 2 35 ASP OD2  O  59.374  21.545  -1.376 1.00 . C A .  35 ASP OD2  1 1 
       15 47497 3 2 36 LEU C    C  59.063  14.597   2.020 1.00 . C A .  36 LEU C    1 1 
       15 47498 3 2 36 LEU CA   C  58.515  15.237   0.736 1.00 . C A .  36 LEU CA   1 1 
       15 47499 3 2 36 LEU CB   C  58.770  14.324  -0.463 1.00 . C A .  36 LEU CB   1 1 
       15 47500 3 2 36 LEU CD1  C  56.568  13.102  -0.343 1.00 . C A .  36 LEU CD1  1 1 
       15 47501 3 2 36 LEU CD2  C  58.556  12.053  -1.424 1.00 . C A .  36 LEU CD2  1 1 
       15 47502 3 2 36 LEU CG   C  58.096  12.958  -0.287 1.00 . C A .  36 LEU CG   1 1 
       15 47503 3 2 36 LEU H    H  59.723  16.606  -0.376 1.00 . C A .  36 LEU H    1 1 
       15 47504 3 2 36 LEU HA   H  57.455  15.417   0.825 1.00 . C A .  36 LEU HA   1 1 
       15 47505 3 2 36 LEU HB2  H  58.385  14.798  -1.354 1.00 . C A .  36 LEU HB2  1 1 
       15 47506 3 2 36 LEU HB3  H  59.832  14.187  -0.573 1.00 . C A .  36 LEU HB3  1 1 
       15 47507 3 2 36 LEU HD11 H  56.115  12.138  -0.570 1.00 . C A .  36 LEU HD11 1 1 
       15 47508 3 2 36 LEU HD12 H  56.302  13.814  -1.110 1.00 . C A .  36 LEU HD12 1 1 
       15 47509 3 2 36 LEU HD13 H  56.208  13.453   0.611 1.00 . C A .  36 LEU HD13 1 1 
       15 47510 3 2 36 LEU HD21 H  58.110  12.383  -2.350 1.00 . C A .  36 LEU HD21 1 1 
       15 47511 3 2 36 LEU HD22 H  58.255  11.038  -1.219 1.00 . C A .  36 LEU HD22 1 1 
       15 47512 3 2 36 LEU HD23 H  59.632  12.101  -1.507 1.00 . C A .  36 LEU HD23 1 1 
       15 47513 3 2 36 LEU HG   H  58.384  12.522   0.657 1.00 . C A .  36 LEU HG   1 1 
       15 47514 3 2 36 LEU N    N  59.213  16.516   0.448 1.00 . C A .  36 LEU N    1 1 
       15 47515 3 2 36 LEU O    O  58.326  14.150   2.875 1.00 . C A .  36 LEU O    1 1 
       15 47516 3 2 37 LEU C    C  60.872  14.692   4.597 1.00 . C A .  37 LEU C    1 1 
       15 47517 3 2 37 LEU CA   C  61.008  13.870   3.303 1.00 . C A .  37 LEU CA   1 1 
       15 47518 3 2 37 LEU CB   C  62.513  13.723   2.994 1.00 . C A .  37 LEU CB   1 1 
       15 47519 3 2 37 LEU CD1  C  62.561  11.168   2.888 1.00 . C A .  37 LEU CD1  1 1 
       15 47520 3 2 37 LEU CD2  C  61.847  12.527   0.879 1.00 . C A .  37 LEU CD2  1 1 
       15 47521 3 2 37 LEU CG   C  62.775  12.490   2.100 1.00 . C A .  37 LEU CG   1 1 
       15 47522 3 2 37 LEU H    H  60.920  14.861   1.397 1.00 . C A .  37 LEU H    1 1 
       15 47523 3 2 37 LEU HA   H  60.611  12.876   3.429 1.00 . C A .  37 LEU HA   1 1 
       15 47524 3 2 37 LEU HB2  H  62.857  14.609   2.482 1.00 . C A .  37 LEU HB2  1 1 
       15 47525 3 2 37 LEU HB3  H  63.066  13.612   3.915 1.00 . C A .  37 LEU HB3  1 1 
       15 47526 3 2 37 LEU HD11 H  61.837  10.542   2.384 1.00 . C A .  37 LEU HD11 1 1 
       15 47527 3 2 37 LEU HD12 H  62.210  11.374   3.888 1.00 . C A .  37 LEU HD12 1 1 
       15 47528 3 2 37 LEU HD13 H  63.501  10.641   2.948 1.00 . C A .  37 LEU HD13 1 1 
       15 47529 3 2 37 LEU HD21 H  60.870  12.158   1.153 1.00 . C A .  37 LEU HD21 1 1 
       15 47530 3 2 37 LEU HD22 H  62.262  11.910   0.103 1.00 . C A .  37 LEU HD22 1 1 
       15 47531 3 2 37 LEU HD23 H  61.763  13.532   0.516 1.00 . C A .  37 LEU HD23 1 1 
       15 47532 3 2 37 LEU HG   H  63.800  12.524   1.760 1.00 . C A .  37 LEU HG   1 1 
       15 47533 3 2 37 LEU N    N  60.360  14.516   2.124 1.00 . C A .  37 LEU N    1 1 
       15 47534 3 2 37 LEU O    O  60.560  14.168   5.648 1.00 . C A .  37 LEU O    1 1 
       15 47535 3 2 38 GLN C    C  59.753  16.949   6.360 1.00 . C A .  38 GLN C    1 1 
       15 47536 3 2 38 GLN CA   C  61.150  16.820   5.758 1.00 . C A .  38 GLN CA   1 1 
       15 47537 3 2 38 GLN CB   C  61.627  18.220   5.367 1.00 . C A .  38 GLN CB   1 1 
       15 47538 3 2 38 GLN CD   C  61.207  20.176   3.875 1.00 . C A .  38 GLN CD   1 1 
       15 47539 3 2 38 GLN CG   C  60.576  18.937   4.516 1.00 . C A .  38 GLN CG   1 1 
       15 47540 3 2 38 GLN H    H  61.467  16.356   3.684 1.00 . C A .  38 GLN H    1 1 
       15 47541 3 2 38 GLN HA   H  61.868  16.429   6.464 1.00 . C A .  38 GLN HA   1 1 
       15 47542 3 2 38 GLN HB2  H  61.806  18.791   6.264 1.00 . C A .  38 GLN HB2  1 1 
       15 47543 3 2 38 GLN HB3  H  62.543  18.137   4.807 1.00 . C A .  38 GLN HB3  1 1 
       15 47544 3 2 38 GLN HE21 H  59.528  21.237   3.922 1.00 . C A .  38 GLN HE21 1 1 
       15 47545 3 2 38 GLN HE22 H  60.871  22.032   3.254 1.00 . C A .  38 GLN HE22 1 1 
       15 47546 3 2 38 GLN HG2  H  60.216  18.268   3.750 1.00 . C A .  38 GLN HG2  1 1 
       15 47547 3 2 38 GLN HG3  H  59.752  19.244   5.142 1.00 . C A .  38 GLN HG3  1 1 
       15 47548 3 2 38 GLN N    N  61.175  15.962   4.533 1.00 . C A .  38 GLN N    1 1 
       15 47549 3 2 38 GLN NE2  N  60.475  21.237   3.668 1.00 . C A .  38 GLN NE2  1 1 
       15 47550 3 2 38 GLN O    O  59.574  16.998   7.559 1.00 . C A .  38 GLN O    1 1 
       15 47551 3 2 38 GLN OE1  O  62.378  20.178   3.555 1.00 . C A .  38 GLN OE1  1 1 
       15 47552 3 2 39 THR C    C  56.991  16.169   6.958 1.00 . C A .  39 THR C    1 1 
       15 47553 3 2 39 THR CA   C  57.395  17.294   6.018 1.00 . C A .  39 THR CA   1 1 
       15 47554 3 2 39 THR CB   C  56.419  17.344   4.841 1.00 . C A .  39 THR CB   1 1 
       15 47555 3 2 39 THR CG2  C  54.998  17.549   5.369 1.00 . C A .  39 THR CG2  1 1 
       15 47556 3 2 39 THR H    H  58.979  17.085   4.559 1.00 . C A .  39 THR H    1 1 
       15 47557 3 2 39 THR HA   H  57.366  18.238   6.542 1.00 . C A .  39 THR HA   1 1 
       15 47558 3 2 39 THR HB   H  56.464  16.413   4.298 1.00 . C A .  39 THR HB   1 1 
       15 47559 3 2 39 THR HG1  H  57.665  18.262   3.663 1.00 . C A .  39 THR HG1  1 1 
       15 47560 3 2 39 THR HG21 H  54.663  16.646   5.858 1.00 . C A .  39 THR HG21 1 1 
       15 47561 3 2 39 THR HG22 H  54.338  17.779   4.545 1.00 . C A .  39 THR HG22 1 1 
       15 47562 3 2 39 THR HG23 H  54.991  18.366   6.075 1.00 . C A .  39 THR HG23 1 1 
       15 47563 3 2 39 THR N    N  58.774  17.077   5.517 1.00 . C A .  39 THR N    1 1 
       15 47564 3 2 39 THR O    O  56.395  16.405   7.991 1.00 . C A .  39 THR O    1 1 
       15 47565 3 2 39 THR OG1  O  56.772  18.415   3.976 1.00 . C A .  39 THR OG1  1 1 
       15 47566 3 2 40 GLU C    C  58.036  13.314   8.338 1.00 . C A .  40 GLU C    1 1 
       15 47567 3 2 40 GLU CA   C  56.863  13.800   7.478 1.00 . C A .  40 GLU CA   1 1 
       15 47568 3 2 40 GLU CB   C  56.344  12.668   6.593 1.00 . C A .  40 GLU CB   1 1 
       15 47569 3 2 40 GLU CD   C  54.582  12.069   4.909 1.00 . C A .  40 GLU CD   1 1 
       15 47570 3 2 40 GLU CG   C  55.141  13.183   5.793 1.00 . C A .  40 GLU CG   1 1 
       15 47571 3 2 40 GLU H    H  57.723  14.773   5.746 1.00 . C A .  40 GLU H    1 1 
       15 47572 3 2 40 GLU HA   H  56.068  14.121   8.138 1.00 . C A .  40 GLU HA   1 1 
       15 47573 3 2 40 GLU HB2  H  57.124  12.353   5.914 1.00 . C A .  40 GLU HB2  1 1 
       15 47574 3 2 40 GLU HB3  H  56.039  11.838   7.207 1.00 . C A .  40 GLU HB3  1 1 
       15 47575 3 2 40 GLU HG2  H  54.375  13.520   6.475 1.00 . C A .  40 GLU HG2  1 1 
       15 47576 3 2 40 GLU HG3  H  55.453  14.009   5.169 1.00 . C A .  40 GLU HG3  1 1 
       15 47577 3 2 40 GLU N    N  57.276  14.945   6.604 1.00 . C A .  40 GLU N    1 1 
       15 47578 3 2 40 GLU O    O  57.836  12.607   9.306 1.00 . C A .  40 GLU O    1 1 
       15 47579 3 2 40 GLU OE1  O  55.085  10.965   4.992 1.00 . C A .  40 GLU OE1  1 1 
       15 47580 3 2 40 GLU OE2  O  53.654  12.340   4.164 1.00 . C A .  40 GLU OE2  1 1 
       15 47581 3 2 41 LEU C    C  61.342  14.474   9.083 1.00 . C A .  41 LEU C    1 1 
       15 47582 3 2 41 LEU CA   C  60.427  13.265   8.852 1.00 . C A .  41 LEU CA   1 1 
       15 47583 3 2 41 LEU CB   C  61.203  12.152   8.133 1.00 . C A .  41 LEU CB   1 1 
       15 47584 3 2 41 LEU CD1  C  60.993   9.945   6.967 1.00 . C A .  41 LEU CD1  1 1 
       15 47585 3 2 41 LEU CD2  C  60.047  10.216   9.267 1.00 . C A .  41 LEU CD2  1 1 
       15 47586 3 2 41 LEU CG   C  60.304  10.923   7.926 1.00 . C A .  41 LEU CG   1 1 
       15 47587 3 2 41 LEU H    H  59.391  14.281   7.244 1.00 . C A .  41 LEU H    1 1 
       15 47588 3 2 41 LEU HA   H  60.072  12.916   9.811 1.00 . C A .  41 LEU HA   1 1 
       15 47589 3 2 41 LEU HB2  H  61.537  12.516   7.172 1.00 . C A .  41 LEU HB2  1 1 
       15 47590 3 2 41 LEU HB3  H  62.061  11.875   8.725 1.00 . C A .  41 LEU HB3  1 1 
       15 47591 3 2 41 LEU HD11 H  61.073  10.395   5.990 1.00 . C A .  41 LEU HD11 1 1 
       15 47592 3 2 41 LEU HD12 H  60.410   9.037   6.899 1.00 . C A .  41 LEU HD12 1 1 
       15 47593 3 2 41 LEU HD13 H  61.979   9.711   7.339 1.00 . C A .  41 LEU HD13 1 1 
       15 47594 3 2 41 LEU HD21 H  59.732   9.198   9.082 1.00 . C A .  41 LEU HD21 1 1 
       15 47595 3 2 41 LEU HD22 H  59.272  10.736   9.808 1.00 . C A .  41 LEU HD22 1 1 
       15 47596 3 2 41 LEU HD23 H  60.952  10.206   9.856 1.00 . C A .  41 LEU HD23 1 1 
       15 47597 3 2 41 LEU HG   H  59.364  11.237   7.498 1.00 . C A .  41 LEU HG   1 1 
       15 47598 3 2 41 LEU N    N  59.251  13.697   8.018 1.00 . C A .  41 LEU N    1 1 
       15 47599 3 2 41 LEU O    O  62.550  14.381   8.983 1.00 . C A .  41 LEU O    1 1 
       15 47600 3 2 42 SER C    C  62.562  16.625  10.791 1.00 . C A .  42 SER C    1 1 
       15 47601 3 2 42 SER CA   C  61.590  16.837   9.620 1.00 . C A .  42 SER CA   1 1 
       15 47602 3 2 42 SER CB   C  60.642  18.008   9.947 1.00 . C A .  42 SER CB   1 1 
       15 47603 3 2 42 SER H    H  59.794  15.658   9.455 1.00 . C A .  42 SER H    1 1 
       15 47604 3 2 42 SER HA   H  62.138  17.081   8.722 1.00 . C A .  42 SER HA   1 1 
       15 47605 3 2 42 SER HB2  H  59.694  17.622  10.280 1.00 . C A .  42 SER HB2  1 1 
       15 47606 3 2 42 SER HB3  H  61.065  18.630  10.730 1.00 . C A .  42 SER HB3  1 1 
       15 47607 3 2 42 SER HG   H  59.645  18.467   8.341 1.00 . C A .  42 SER HG   1 1 
       15 47608 3 2 42 SER N    N  60.770  15.610   9.386 1.00 . C A .  42 SER N    1 1 
       15 47609 3 2 42 SER O    O  63.740  16.882  10.685 1.00 . C A .  42 SER O    1 1 
       15 47610 3 2 42 SER OG   O  60.438  18.787   8.775 1.00 . C A .  42 SER OG   1 1 
       15 47611 3 2 43 SER C    C  63.910  14.839  12.913 1.00 . C A .  43 SER C    1 1 
       15 47612 3 2 43 SER CA   C  62.933  16.001  13.111 1.00 . C A .  43 SER CA   1 1 
       15 47613 3 2 43 SER CB   C  62.059  15.729  14.335 1.00 . C A .  43 SER CB   1 1 
       15 47614 3 2 43 SER H    H  61.099  16.017  11.981 1.00 . C A .  43 SER H    1 1 
       15 47615 3 2 43 SER HA   H  63.496  16.906  13.280 1.00 . C A .  43 SER HA   1 1 
       15 47616 3 2 43 SER HB2  H  61.336  16.521  14.446 1.00 . C A .  43 SER HB2  1 1 
       15 47617 3 2 43 SER HB3  H  61.540  14.788  14.205 1.00 . C A .  43 SER HB3  1 1 
       15 47618 3 2 43 SER HG   H  62.486  15.052  16.109 1.00 . C A .  43 SER HG   1 1 
       15 47619 3 2 43 SER N    N  62.060  16.192  11.913 1.00 . C A .  43 SER N    1 1 
       15 47620 3 2 43 SER O    O  65.034  14.886  13.374 1.00 . C A .  43 SER O    1 1 
       15 47621 3 2 43 SER OG   O  62.878  15.679  15.495 1.00 . C A .  43 SER OG   1 1 
       15 47622 3 2 44 PHE C    C  65.368  12.825  10.907 1.00 . C A .  44 PHE C    1 1 
       15 47623 3 2 44 PHE CA   C  64.423  12.621  12.095 1.00 . C A .  44 PHE CA   1 1 
       15 47624 3 2 44 PHE CB   C  63.618  11.318  11.918 1.00 . C A .  44 PHE CB   1 1 
       15 47625 3 2 44 PHE CD1  C  65.441   9.850  12.917 1.00 . C A .  44 PHE CD1  1 1 
       15 47626 3 2 44 PHE CD2  C  64.551   9.261  10.729 1.00 . C A .  44 PHE CD2  1 1 
       15 47627 3 2 44 PHE CE1  C  66.302   8.748  12.857 1.00 . C A .  44 PHE CE1  1 1 
       15 47628 3 2 44 PHE CE2  C  65.416   8.160  10.681 1.00 . C A .  44 PHE CE2  1 1 
       15 47629 3 2 44 PHE CG   C  64.558  10.118  11.853 1.00 . C A .  44 PHE CG   1 1 
       15 47630 3 2 44 PHE CZ   C  66.290   7.907  11.742 1.00 . C A .  44 PHE CZ   1 1 
       15 47631 3 2 44 PHE H    H  62.583  13.740  11.921 1.00 . C A .  44 PHE H    1 1 
       15 47632 3 2 44 PHE HA   H  65.061  12.523  12.957 1.00 . C A .  44 PHE HA   1 1 
       15 47633 3 2 44 PHE HB2  H  62.949  11.199  12.758 1.00 . C A .  44 PHE HB2  1 1 
       15 47634 3 2 44 PHE HB3  H  63.038  11.371  11.009 1.00 . C A .  44 PHE HB3  1 1 
       15 47635 3 2 44 PHE HD1  H  65.459  10.490  13.786 1.00 . C A .  44 PHE HD1  1 1 
       15 47636 3 2 44 PHE HD2  H  63.877   9.441   9.903 1.00 . C A .  44 PHE HD2  1 1 
       15 47637 3 2 44 PHE HE1  H  66.976   8.547  13.676 1.00 . C A .  44 PHE HE1  1 1 
       15 47638 3 2 44 PHE HE2  H  65.408   7.508   9.821 1.00 . C A .  44 PHE HE2  1 1 
       15 47639 3 2 44 PHE HZ   H  66.955   7.057  11.700 1.00 . C A .  44 PHE HZ   1 1 
       15 47640 3 2 44 PHE N    N  63.498  13.781  12.269 1.00 . C A .  44 PHE N    1 1 
       15 47641 3 2 44 PHE O    O  66.267  13.628  10.986 1.00 . C A .  44 PHE O    1 1 
       15 47642 3 2 45 LEU C    C  66.886  13.461   8.637 1.00 . C A .  45 LEU C    1 1 
       15 47643 3 2 45 LEU CA   C  65.978  12.201   8.570 1.00 . C A .  45 LEU CA   1 1 
       15 47644 3 2 45 LEU CB   C  65.091  12.208   7.304 1.00 . C A .  45 LEU CB   1 1 
       15 47645 3 2 45 LEU CD1  C  65.243   9.790   6.523 1.00 . C A .  45 LEU CD1  1 1 
       15 47646 3 2 45 LEU CD2  C  65.282  11.635   4.848 1.00 . C A .  45 LEU CD2  1 1 
       15 47647 3 2 45 LEU CG   C  65.707  11.237   6.257 1.00 . C A .  45 LEU CG   1 1 
       15 47648 3 2 45 LEU H    H  64.346  11.539   9.877 1.00 . C A .  45 LEU H    1 1 
       15 47649 3 2 45 LEU HA   H  66.471  11.237   8.615 1.00 . C A .  45 LEU HA   1 1 
       15 47650 3 2 45 LEU HB2  H  64.095  11.877   7.565 1.00 . C A .  45 LEU HB2  1 1 
       15 47651 3 2 45 LEU HB3  H  65.042  13.205   6.890 1.00 . C A .  45 LEU HB3  1 1 
       15 47652 3 2 45 LEU HD11 H  64.167   9.738   6.436 1.00 . C A .  45 LEU HD11 1 1 
       15 47653 3 2 45 LEU HD12 H  65.536   9.482   7.513 1.00 . C A .  45 LEU HD12 1 1 
       15 47654 3 2 45 LEU HD13 H  65.689   9.125   5.796 1.00 . C A .  45 LEU HD13 1 1 
       15 47655 3 2 45 LEU HD21 H  64.229  11.835   4.842 1.00 . C A .  45 LEU HD21 1 1 
       15 47656 3 2 45 LEU HD22 H  65.502  10.827   4.162 1.00 . C A .  45 LEU HD22 1 1 
       15 47657 3 2 45 LEU HD23 H  65.821  12.520   4.546 1.00 . C A .  45 LEU HD23 1 1 
       15 47658 3 2 45 LEU HG   H  66.784  11.285   6.323 1.00 . C A .  45 LEU HG   1 1 
       15 47659 3 2 45 LEU N    N  65.158  12.081   9.842 1.00 . C A .  45 LEU N    1 1 
       15 47660 3 2 45 LEU O    O  66.313  14.503   8.917 1.00 . C A .  45 LEU O    1 1 
       15 47661 3 2 46 ASP C    C  68.708  15.598   7.032 1.00 . C A .  46 ASP C    1 1 
       15 47662 3 2 46 ASP CA   C  68.798  14.922   8.410 1.00 . C A .  46 ASP CA   1 1 
       15 47663 3 2 46 ASP CB   C  70.269  14.823   8.803 1.00 . C A .  46 ASP CB   1 1 
       15 47664 3 2 46 ASP CG   C  70.808  16.219   9.105 1.00 . C A .  46 ASP CG   1 1 
       15 47665 3 2 46 ASP H    H  68.722  12.804   8.016 1.00 . C A .  46 ASP H    1 1 
       15 47666 3 2 46 ASP HA   H  68.285  15.537   9.140 1.00 . C A .  46 ASP HA   1 1 
       15 47667 3 2 46 ASP HB2  H  70.370  14.208   9.682 1.00 . C A .  46 ASP HB2  1 1 
       15 47668 3 2 46 ASP HB3  H  70.831  14.402   7.991 1.00 . C A .  46 ASP HB3  1 1 
       15 47669 3 2 46 ASP N    N  68.165  13.540   8.344 1.00 . C A .  46 ASP N    1 1 
       15 47670 3 2 46 ASP O    O  69.366  15.183   6.099 1.00 . C A .  46 ASP O    1 1 
       15 47671 3 2 46 ASP OD1  O  70.111  17.180   8.824 1.00 . C A .  46 ASP OD1  1 1 
       15 47672 3 2 46 ASP OD2  O  71.914  16.303   9.603 1.00 . C A .  46 ASP OD2  1 1 
       15 47673 3 2 47 VAL C    C  67.745  18.853   5.755 1.00 . C A .  47 VAL C    1 1 
       15 47674 3 2 47 VAL CA   C  67.833  17.338   5.554 1.00 . C A .  47 VAL CA   1 1 
       15 47675 3 2 47 VAL CB   C  66.591  16.873   4.777 1.00 . C A .  47 VAL CB   1 1 
       15 47676 3 2 47 VAL CG1  C  66.618  15.359   4.591 1.00 . C A .  47 VAL CG1  1 1 
       15 47677 3 2 47 VAL CG2  C  65.319  17.266   5.530 1.00 . C A .  47 VAL CG2  1 1 
       15 47678 3 2 47 VAL H    H  67.406  16.978   7.649 1.00 . C A .  47 VAL H    1 1 
       15 47679 3 2 47 VAL HA   H  68.717  17.118   4.970 1.00 . C A .  47 VAL HA   1 1 
       15 47680 3 2 47 VAL HB   H  66.587  17.346   3.806 1.00 . C A .  47 VAL HB   1 1 
       15 47681 3 2 47 VAL HG11 H  66.432  14.877   5.538 1.00 . C A .  47 VAL HG11 1 1 
       15 47682 3 2 47 VAL HG12 H  67.585  15.060   4.216 1.00 . C A .  47 VAL HG12 1 1 
       15 47683 3 2 47 VAL HG13 H  65.852  15.075   3.884 1.00 . C A .  47 VAL HG13 1 1 
       15 47684 3 2 47 VAL HG21 H  64.475  16.734   5.113 1.00 . C A .  47 VAL HG21 1 1 
       15 47685 3 2 47 VAL HG22 H  65.156  18.327   5.429 1.00 . C A .  47 VAL HG22 1 1 
       15 47686 3 2 47 VAL HG23 H  65.424  17.014   6.574 1.00 . C A .  47 VAL HG23 1 1 
       15 47687 3 2 47 VAL N    N  67.921  16.643   6.887 1.00 . C A .  47 VAL N    1 1 
       15 47688 3 2 47 VAL O    O  68.371  19.618   5.048 1.00 . C A .  47 VAL O    1 1 
       15 47689 3 2 48 GLN C    C  67.809  21.304   7.937 1.00 . C A .  48 GLN C    1 1 
       15 47690 3 2 48 GLN CA   C  66.800  20.771   6.913 1.00 . C A .  48 GLN CA   1 1 
       15 47691 3 2 48 GLN CB   C  65.362  21.056   7.400 1.00 . C A .  48 GLN CB   1 1 
       15 47692 3 2 48 GLN CD   C  64.603  22.726   5.685 1.00 . C A .  48 GLN CD   1 1 
       15 47693 3 2 48 GLN CG   C  64.431  21.292   6.198 1.00 . C A .  48 GLN CG   1 1 
       15 47694 3 2 48 GLN H    H  66.438  18.668   7.239 1.00 . C A .  48 GLN H    1 1 
       15 47695 3 2 48 GLN HA   H  66.961  21.291   5.986 1.00 . C A .  48 GLN HA   1 1 
       15 47696 3 2 48 GLN HB2  H  65.005  20.207   7.964 1.00 . C A .  48 GLN HB2  1 1 
       15 47697 3 2 48 GLN HB3  H  65.352  21.933   8.034 1.00 . C A .  48 GLN HB3  1 1 
       15 47698 3 2 48 GLN HE21 H  64.018  23.559   7.390 1.00 . C A .  48 GLN HE21 1 1 
       15 47699 3 2 48 GLN HE22 H  64.437  24.647   6.156 1.00 . C A .  48 GLN HE22 1 1 
       15 47700 3 2 48 GLN HG2  H  64.677  20.599   5.409 1.00 . C A .  48 GLN HG2  1 1 
       15 47701 3 2 48 GLN HG3  H  63.406  21.142   6.501 1.00 . C A .  48 GLN HG3  1 1 
       15 47702 3 2 48 GLN N    N  66.952  19.299   6.693 1.00 . C A .  48 GLN N    1 1 
       15 47703 3 2 48 GLN NE2  N  64.330  23.727   6.475 1.00 . C A .  48 GLN NE2  1 1 
       15 47704 3 2 48 GLN O    O  68.529  22.247   7.668 1.00 . C A .  48 GLN O    1 1 
       15 47705 3 2 48 GLN OE1  O  64.990  22.935   4.552 1.00 . C A .  48 GLN OE1  1 1 
       15 47706 3 2 49 LYS C    C  70.189  21.371   9.497 1.00 . C A .  49 LYS C    1 1 
       15 47707 3 2 49 LYS CA   C  68.811  21.259  10.138 1.00 . C A .  49 LYS CA   1 1 
       15 47708 3 2 49 LYS CB   C  68.860  20.309  11.355 1.00 . C A .  49 LYS CB   1 1 
       15 47709 3 2 49 LYS CD   C  67.632  18.213  10.685 1.00 . C A .  49 LYS CD   1 1 
       15 47710 3 2 49 LYS CE   C  66.255  17.560  10.616 1.00 . C A .  49 LYS CE   1 1 
       15 47711 3 2 49 LYS CG   C  67.535  19.526  11.472 1.00 . C A .  49 LYS CG   1 1 
       15 47712 3 2 49 LYS H    H  67.261  19.999   9.319 1.00 . C A .  49 LYS H    1 1 
       15 47713 3 2 49 LYS HA   H  68.514  22.247  10.450 1.00 . C A .  49 LYS HA   1 1 
       15 47714 3 2 49 LYS HB2  H  69.684  19.613  11.248 1.00 . C A .  49 LYS HB2  1 1 
       15 47715 3 2 49 LYS HB3  H  69.008  20.891  12.255 1.00 . C A .  49 LYS HB3  1 1 
       15 47716 3 2 49 LYS HD2  H  67.988  18.413   9.685 1.00 . C A .  49 LYS HD2  1 1 
       15 47717 3 2 49 LYS HD3  H  68.317  17.548  11.180 1.00 . C A .  49 LYS HD3  1 1 
       15 47718 3 2 49 LYS HE2  H  65.561  18.239  10.144 1.00 . C A .  49 LYS HE2  1 1 
       15 47719 3 2 49 LYS HE3  H  66.317  16.649  10.041 1.00 . C A .  49 LYS HE3  1 1 
       15 47720 3 2 49 LYS HG2  H  67.345  19.300  12.513 1.00 . C A .  49 LYS HG2  1 1 
       15 47721 3 2 49 LYS HG3  H  66.717  20.118  11.083 1.00 . C A .  49 LYS HG3  1 1 
       15 47722 3 2 49 LYS HZ1  H  65.448  16.265  12.033 1.00 . C A .  49 LYS HZ1  1 1 
       15 47723 3 2 49 LYS HZ2  H  65.012  17.893  12.254 1.00 . C A .  49 LYS HZ2  1 1 
       15 47724 3 2 49 LYS HZ3  H  66.574  17.364  12.665 1.00 . C A .  49 LYS HZ3  1 1 
       15 47725 3 2 49 LYS N    N  67.858  20.741   9.109 1.00 . C A .  49 LYS N    1 1 
       15 47726 3 2 49 LYS NZ   N  65.786  17.247  11.997 1.00 . C A .  49 LYS NZ   1 1 
       15 47727 3 2 49 LYS O    O  70.752  22.443   9.402 1.00 . C A .  49 LYS O    1 1 
       15 47728 3 2 50 ASP C    C  71.817  20.390   6.847 1.00 . C A .  50 ASP C    1 1 
       15 47729 3 2 50 ASP CA   C  72.045  20.334   8.360 1.00 . C A .  50 ASP CA   1 1 
       15 47730 3 2 50 ASP CB   C  72.832  19.081   8.728 1.00 . C A .  50 ASP CB   1 1 
       15 47731 3 2 50 ASP CG   C  74.221  19.152   8.102 1.00 . C A .  50 ASP CG   1 1 
       15 47732 3 2 50 ASP H    H  70.237  19.435   9.094 1.00 . C A .  50 ASP H    1 1 
       15 47733 3 2 50 ASP HA   H  72.595  21.211   8.675 1.00 . C A .  50 ASP HA   1 1 
       15 47734 3 2 50 ASP HB2  H  72.922  19.016   9.804 1.00 . C A .  50 ASP HB2  1 1 
       15 47735 3 2 50 ASP HB3  H  72.314  18.217   8.358 1.00 . C A .  50 ASP HB3  1 1 
       15 47736 3 2 50 ASP N    N  70.721  20.284   9.029 1.00 . C A .  50 ASP N    1 1 
       15 47737 3 2 50 ASP O    O  71.667  19.378   6.195 1.00 . C A .  50 ASP O    1 1 
       15 47738 3 2 50 ASP OD1  O  74.374  19.891   7.148 1.00 . C A .  50 ASP OD1  1 1 
       15 47739 3 2 50 ASP OD2  O  75.107  18.467   8.587 1.00 . C A .  50 ASP OD2  1 1 
       15 47740 3 2 51 ALA C    C  72.686  20.934   4.094 1.00 . C A .  51 ALA C    1 1 
       15 47741 3 2 51 ALA CA   C  71.562  21.678   4.811 1.00 . C A .  51 ALA CA   1 1 
       15 47742 3 2 51 ALA CB   C  71.554  23.152   4.408 1.00 . C A .  51 ALA CB   1 1 
       15 47743 3 2 51 ALA H    H  71.904  22.375   6.822 1.00 . C A .  51 ALA H    1 1 
       15 47744 3 2 51 ALA HA   H  70.613  21.228   4.556 1.00 . C A .  51 ALA HA   1 1 
       15 47745 3 2 51 ALA HB1  H  71.277  23.240   3.368 1.00 . C A .  51 ALA HB1  1 1 
       15 47746 3 2 51 ALA HB2  H  72.537  23.572   4.558 1.00 . C A .  51 ALA HB2  1 1 
       15 47747 3 2 51 ALA HB3  H  70.836  23.683   5.019 1.00 . C A .  51 ALA HB3  1 1 
       15 47748 3 2 51 ALA N    N  71.785  21.567   6.281 1.00 . C A .  51 ALA N    1 1 
       15 47749 3 2 51 ALA O    O  72.474  20.254   3.109 1.00 . C A .  51 ALA O    1 1 
       15 47750 3 2 52 ASP C    C  74.706  18.816   3.990 1.00 . C A .  52 ASP C    1 1 
       15 47751 3 2 52 ASP CA   C  75.026  20.308   4.008 1.00 . C A .  52 ASP CA   1 1 
       15 47752 3 2 52 ASP CB   C  76.277  20.529   4.877 1.00 . C A .  52 ASP CB   1 1 
       15 47753 3 2 52 ASP CG   C  77.532  20.150   4.084 1.00 . C A .  52 ASP CG   1 1 
       15 47754 3 2 52 ASP H    H  74.010  21.565   5.422 1.00 . C A .  52 ASP H    1 1 
       15 47755 3 2 52 ASP HA   H  75.238  20.632   2.999 1.00 . C A .  52 ASP HA   1 1 
       15 47756 3 2 52 ASP HB2  H  76.335  21.568   5.167 1.00 . C A .  52 ASP HB2  1 1 
       15 47757 3 2 52 ASP HB3  H  76.221  19.911   5.764 1.00 . C A .  52 ASP HB3  1 1 
       15 47758 3 2 52 ASP N    N  73.876  21.032   4.611 1.00 . C A .  52 ASP N    1 1 
       15 47759 3 2 52 ASP O    O  75.111  18.100   3.101 1.00 . C A .  52 ASP O    1 1 
       15 47760 3 2 52 ASP OD1  O  77.407  19.375   3.150 1.00 . C A .  52 ASP OD1  1 1 
       15 47761 3 2 52 ASP OD2  O  78.595  20.643   4.424 1.00 . C A .  52 ASP OD2  1 1 
       15 47762 3 2 53 ALA C    C  72.917  16.489   3.791 1.00 . C A .  53 ALA C    1 1 
       15 47763 3 2 53 ALA CA   C  73.731  16.875   5.021 1.00 . C A .  53 ALA CA   1 1 
       15 47764 3 2 53 ALA CB   C  72.975  16.501   6.295 1.00 . C A .  53 ALA CB   1 1 
       15 47765 3 2 53 ALA H    H  73.734  18.929   5.709 1.00 . C A .  53 ALA H    1 1 
       15 47766 3 2 53 ALA HA   H  74.689  16.383   4.966 1.00 . C A .  53 ALA HA   1 1 
       15 47767 3 2 53 ALA HB1  H  72.735  15.450   6.276 1.00 . C A .  53 ALA HB1  1 1 
       15 47768 3 2 53 ALA HB2  H  72.055  17.080   6.349 1.00 . C A .  53 ALA HB2  1 1 
       15 47769 3 2 53 ALA HB3  H  73.590  16.717   7.153 1.00 . C A .  53 ALA HB3  1 1 
       15 47770 3 2 53 ALA N    N  74.019  18.334   4.988 1.00 . C A .  53 ALA N    1 1 
       15 47771 3 2 53 ALA O    O  73.157  15.471   3.183 1.00 . C A .  53 ALA O    1 1 
       15 47772 3 2 54 VAL C    C  72.099  16.915   0.990 1.00 . C A .  54 VAL C    1 1 
       15 47773 3 2 54 VAL CA   C  71.166  16.945   2.204 1.00 . C A .  54 VAL CA   1 1 
       15 47774 3 2 54 VAL CB   C  70.008  17.974   2.034 1.00 . C A .  54 VAL CB   1 1 
       15 47775 3 2 54 VAL CG1  C  70.192  18.854   0.790 1.00 . C A .  54 VAL CG1  1 1 
       15 47776 3 2 54 VAL CG2  C  68.665  17.250   1.900 1.00 . C A .  54 VAL CG2  1 1 
       15 47777 3 2 54 VAL H    H  71.787  18.116   3.903 1.00 . C A .  54 VAL H    1 1 
       15 47778 3 2 54 VAL HA   H  70.761  15.954   2.339 1.00 . C A .  54 VAL HA   1 1 
       15 47779 3 2 54 VAL HB   H  69.975  18.610   2.908 1.00 . C A .  54 VAL HB   1 1 
       15 47780 3 2 54 VAL HG11 H  70.144  18.239  -0.100 1.00 . C A .  54 VAL HG11 1 1 
       15 47781 3 2 54 VAL HG12 H  71.151  19.349   0.838 1.00 . C A .  54 VAL HG12 1 1 
       15 47782 3 2 54 VAL HG13 H  69.404  19.593   0.757 1.00 . C A .  54 VAL HG13 1 1 
       15 47783 3 2 54 VAL HG21 H  68.620  16.749   0.943 1.00 . C A .  54 VAL HG21 1 1 
       15 47784 3 2 54 VAL HG22 H  67.870  17.968   1.966 1.00 . C A .  54 VAL HG22 1 1 
       15 47785 3 2 54 VAL HG23 H  68.559  16.525   2.693 1.00 . C A .  54 VAL HG23 1 1 
       15 47786 3 2 54 VAL N    N  71.967  17.289   3.408 1.00 . C A .  54 VAL N    1 1 
       15 47787 3 2 54 VAL O    O  71.887  16.181   0.058 1.00 . C A .  54 VAL O    1 1 
       15 47788 3 2 55 ASP C    C  74.818  16.447  -0.275 1.00 . C A .  55 ASP C    1 1 
       15 47789 3 2 55 ASP CA   C  74.033  17.763  -0.186 1.00 . C A .  55 ASP CA   1 1 
       15 47790 3 2 55 ASP CB   C  75.002  18.938  -0.037 1.00 . C A .  55 ASP CB   1 1 
       15 47791 3 2 55 ASP CG   C  75.911  19.022  -1.266 1.00 . C A .  55 ASP CG   1 1 
       15 47792 3 2 55 ASP H    H  73.250  18.340   1.728 1.00 . C A .  55 ASP H    1 1 
       15 47793 3 2 55 ASP HA   H  73.430  17.900  -1.071 1.00 . C A .  55 ASP HA   1 1 
       15 47794 3 2 55 ASP HB2  H  74.442  19.856   0.059 1.00 . C A .  55 ASP HB2  1 1 
       15 47795 3 2 55 ASP HB3  H  75.609  18.794   0.845 1.00 . C A .  55 ASP HB3  1 1 
       15 47796 3 2 55 ASP N    N  73.107  17.732   0.982 1.00 . C A .  55 ASP N    1 1 
       15 47797 3 2 55 ASP O    O  75.068  15.934  -1.343 1.00 . C A .  55 ASP O    1 1 
       15 47798 3 2 55 ASP OD1  O  76.021  18.031  -1.969 1.00 . C A .  55 ASP OD1  1 1 
       15 47799 3 2 55 ASP OD2  O  76.482  20.078  -1.482 1.00 . C A .  55 ASP OD2  1 1 
       15 47800 3 2 56 LYS C    C  75.152  13.484   0.414 1.00 . C A .  56 LYS C    1 1 
       15 47801 3 2 56 LYS CA   C  76.037  14.656   0.842 1.00 . C A .  56 LYS CA   1 1 
       15 47802 3 2 56 LYS CB   C  76.552  14.391   2.261 1.00 . C A .  56 LYS CB   1 1 
       15 47803 3 2 56 LYS CD   C  78.761  15.577   1.969 1.00 . C A .  56 LYS CD   1 1 
       15 47804 3 2 56 LYS CE   C  79.769  16.449   2.722 1.00 . C A .  56 LYS CE   1 1 
       15 47805 3 2 56 LYS CG   C  77.435  15.554   2.737 1.00 . C A .  56 LYS CG   1 1 
       15 47806 3 2 56 LYS H    H  75.048  16.367   1.693 1.00 . C A .  56 LYS H    1 1 
       15 47807 3 2 56 LYS HA   H  76.861  14.745   0.166 1.00 . C A .  56 LYS HA   1 1 
       15 47808 3 2 56 LYS HB2  H  75.710  14.286   2.930 1.00 . C A .  56 LYS HB2  1 1 
       15 47809 3 2 56 LYS HB3  H  77.129  13.478   2.268 1.00 . C A .  56 LYS HB3  1 1 
       15 47810 3 2 56 LYS HD2  H  79.148  14.573   1.880 1.00 . C A .  56 LYS HD2  1 1 
       15 47811 3 2 56 LYS HD3  H  78.603  15.993   0.987 1.00 . C A .  56 LYS HD3  1 1 
       15 47812 3 2 56 LYS HE2  H  80.689  16.503   2.160 1.00 . C A .  56 LYS HE2  1 1 
       15 47813 3 2 56 LYS HE3  H  79.363  17.441   2.847 1.00 . C A .  56 LYS HE3  1 1 
       15 47814 3 2 56 LYS HG2  H  76.913  16.485   2.576 1.00 . C A .  56 LYS HG2  1 1 
       15 47815 3 2 56 LYS HG3  H  77.635  15.436   3.793 1.00 . C A .  56 LYS HG3  1 1 
       15 47816 3 2 56 LYS HZ1  H  81.017  16.059   4.343 1.00 . C A .  56 LYS HZ1  1 1 
       15 47817 3 2 56 LYS HZ2  H  79.901  14.821   4.014 1.00 . C A .  56 LYS HZ2  1 1 
       15 47818 3 2 56 LYS HZ3  H  79.385  16.257   4.760 1.00 . C A .  56 LYS HZ3  1 1 
       15 47819 3 2 56 LYS N    N  75.241  15.921   0.846 1.00 . C A .  56 LYS N    1 1 
       15 47820 3 2 56 LYS NZ   N  80.039  15.851   4.061 1.00 . C A .  56 LYS NZ   1 1 
       15 47821 3 2 56 LYS O    O  75.566  12.595  -0.303 1.00 . C A .  56 LYS O    1 1 
       15 47822 3 2 57 ILE C    C  72.573  12.427  -0.906 1.00 . C A .  57 ILE C    1 1 
       15 47823 3 2 57 ILE CA   C  72.987  12.389   0.563 1.00 . C A .  57 ILE CA   1 1 
       15 47824 3 2 57 ILE CB   C  71.758  12.644   1.430 1.00 . C A .  57 ILE CB   1 1 
       15 47825 3 2 57 ILE CD1  C  71.026  12.962   3.787 1.00 . C A .  57 ILE CD1  1 1 
       15 47826 3 2 57 ILE CG1  C  72.139  12.435   2.893 1.00 . C A .  57 ILE CG1  1 1 
       15 47827 3 2 57 ILE CG2  C  70.611  11.706   1.060 1.00 . C A .  57 ILE CG2  1 1 
       15 47828 3 2 57 ILE H    H  73.660  14.207   1.464 1.00 . C A .  57 ILE H    1 1 
       15 47829 3 2 57 ILE HA   H  73.408  11.427   0.809 1.00 . C A .  57 ILE HA   1 1 
       15 47830 3 2 57 ILE HB   H  71.438  13.665   1.291 1.00 . C A .  57 ILE HB   1 1 
       15 47831 3 2 57 ILE HD11 H  70.777  13.966   3.495 1.00 . C A .  57 ILE HD11 1 1 
       15 47832 3 2 57 ILE HD12 H  71.365  12.962   4.810 1.00 . C A .  57 ILE HD12 1 1 
       15 47833 3 2 57 ILE HD13 H  70.157  12.329   3.688 1.00 . C A .  57 ILE HD13 1 1 
       15 47834 3 2 57 ILE HG12 H  72.281  11.380   3.079 1.00 . C A .  57 ILE HG12 1 1 
       15 47835 3 2 57 ILE HG13 H  73.055  12.965   3.108 1.00 . C A .  57 ILE HG13 1 1 
       15 47836 3 2 57 ILE HG21 H  70.247  11.949   0.074 1.00 . C A .  57 ILE HG21 1 1 
       15 47837 3 2 57 ILE HG22 H  69.814  11.837   1.773 1.00 . C A .  57 ILE HG22 1 1 
       15 47838 3 2 57 ILE HG23 H  70.953  10.683   1.082 1.00 . C A .  57 ILE HG23 1 1 
       15 47839 3 2 57 ILE N    N  73.944  13.481   0.879 1.00 . C A .  57 ILE N    1 1 
       15 47840 3 2 57 ILE O    O  72.717  11.466  -1.634 1.00 . C A .  57 ILE O    1 1 
       15 47841 3 2 58 MET C    C  72.748  13.499  -3.694 1.00 . C A .  58 MET C    1 1 
       15 47842 3 2 58 MET CA   C  71.579  13.664  -2.732 1.00 . C A .  58 MET CA   1 1 
       15 47843 3 2 58 MET CB   C  70.946  15.034  -2.969 1.00 . C A .  58 MET CB   1 1 
       15 47844 3 2 58 MET CE   C  69.348  16.508  -6.418 1.00 . C A .  58 MET CE   1 1 
       15 47845 3 2 58 MET CG   C  70.292  15.063  -4.372 1.00 . C A .  58 MET CG   1 1 
       15 47846 3 2 58 MET H    H  71.930  14.272  -0.714 1.00 . C A .  58 MET H    1 1 
       15 47847 3 2 58 MET HA   H  70.860  12.901  -2.926 1.00 . C A .  58 MET HA   1 1 
       15 47848 3 2 58 MET HB2  H  70.197  15.217  -2.209 1.00 . C A .  58 MET HB2  1 1 
       15 47849 3 2 58 MET HB3  H  71.711  15.794  -2.908 1.00 . C A .  58 MET HB3  1 1 
       15 47850 3 2 58 MET HE1  H  68.401  16.496  -5.901 1.00 . C A .  58 MET HE1  1 1 
       15 47851 3 2 58 MET HE2  H  69.453  15.599  -6.989 1.00 . C A .  58 MET HE2  1 1 
       15 47852 3 2 58 MET HE3  H  69.392  17.359  -7.081 1.00 . C A .  58 MET HE3  1 1 
       15 47853 3 2 58 MET HG2  H  70.653  14.245  -4.979 1.00 . C A .  58 MET HG2  1 1 
       15 47854 3 2 58 MET HG3  H  69.224  14.978  -4.273 1.00 . C A .  58 MET HG3  1 1 
       15 47855 3 2 58 MET N    N  72.041  13.532  -1.329 1.00 . C A .  58 MET N    1 1 
       15 47856 3 2 58 MET O    O  72.624  12.915  -4.750 1.00 . C A .  58 MET O    1 1 
       15 47857 3 2 58 MET SD   S  70.680  16.616  -5.207 1.00 . C A .  58 MET SD   1 1 
       15 47858 3 2 59 LYS C    C  75.343  12.418  -4.438 1.00 . C A .  59 LYS C    1 1 
       15 47859 3 2 59 LYS CA   C  75.055  13.897  -4.236 1.00 . C A .  59 LYS CA   1 1 
       15 47860 3 2 59 LYS CB   C  76.269  14.594  -3.605 1.00 . C A .  59 LYS CB   1 1 
       15 47861 3 2 59 LYS CD   C  78.304  13.056  -3.706 1.00 . C A .  59 LYS CD   1 1 
       15 47862 3 2 59 LYS CE   C  78.984  12.177  -4.760 1.00 . C A .  59 LYS CE   1 1 
       15 47863 3 2 59 LYS CG   C  77.555  14.231  -4.390 1.00 . C A .  59 LYS CG   1 1 
       15 47864 3 2 59 LYS H    H  73.934  14.460  -2.473 1.00 . C A .  59 LYS H    1 1 
       15 47865 3 2 59 LYS HA   H  74.829  14.353  -5.188 1.00 . C A .  59 LYS HA   1 1 
       15 47866 3 2 59 LYS HB2  H  76.113  15.665  -3.644 1.00 . C A .  59 LYS HB2  1 1 
       15 47867 3 2 59 LYS HB3  H  76.366  14.290  -2.573 1.00 . C A .  59 LYS HB3  1 1 
       15 47868 3 2 59 LYS HD2  H  79.053  13.448  -3.034 1.00 . C A .  59 LYS HD2  1 1 
       15 47869 3 2 59 LYS HD3  H  77.608  12.450  -3.144 1.00 . C A .  59 LYS HD3  1 1 
       15 47870 3 2 59 LYS HE2  H  78.246  11.522  -5.206 1.00 . C A .  59 LYS HE2  1 1 
       15 47871 3 2 59 LYS HE3  H  79.421  12.801  -5.524 1.00 . C A .  59 LYS HE3  1 1 
       15 47872 3 2 59 LYS HG2  H  77.292  13.954  -5.405 1.00 . C A .  59 LYS HG2  1 1 
       15 47873 3 2 59 LYS HG3  H  78.207  15.094  -4.423 1.00 . C A .  59 LYS HG3  1 1 
       15 47874 3 2 59 LYS HZ1  H  80.186  11.679  -3.134 1.00 . C A .  59 LYS HZ1  1 1 
       15 47875 3 2 59 LYS HZ2  H  80.938  11.464  -4.643 1.00 . C A .  59 LYS HZ2  1 1 
       15 47876 3 2 59 LYS HZ3  H  79.763  10.358  -4.110 1.00 . C A .  59 LYS HZ3  1 1 
       15 47877 3 2 59 LYS N    N  73.874  14.015  -3.336 1.00 . C A .  59 LYS N    1 1 
       15 47878 3 2 59 LYS NZ   N  80.048  11.357  -4.113 1.00 . C A .  59 LYS NZ   1 1 
       15 47879 3 2 59 LYS O    O  75.523  11.946  -5.543 1.00 . C A .  59 LYS O    1 1 
       15 47880 3 2 60 GLU C    C  74.386   9.628  -4.206 1.00 . C A .  60 GLU C    1 1 
       15 47881 3 2 60 GLU CA   C  75.578  10.231  -3.467 1.00 . C A .  60 GLU CA   1 1 
       15 47882 3 2 60 GLU CB   C  75.673   9.659  -2.053 1.00 . C A .  60 GLU CB   1 1 
       15 47883 3 2 60 GLU CD   C  76.035   7.592  -0.710 1.00 . C A .  60 GLU CD   1 1 
       15 47884 3 2 60 GLU CG   C  75.911   8.158  -2.126 1.00 . C A .  60 GLU CG   1 1 
       15 47885 3 2 60 GLU H    H  75.181  12.099  -2.504 1.00 . C A .  60 GLU H    1 1 
       15 47886 3 2 60 GLU HA   H  76.491  10.034  -4.011 1.00 . C A .  60 GLU HA   1 1 
       15 47887 3 2 60 GLU HB2  H  76.492  10.129  -1.529 1.00 . C A .  60 GLU HB2  1 1 
       15 47888 3 2 60 GLU HB3  H  74.750   9.850  -1.525 1.00 . C A .  60 GLU HB3  1 1 
       15 47889 3 2 60 GLU HG2  H  75.079   7.692  -2.629 1.00 . C A .  60 GLU HG2  1 1 
       15 47890 3 2 60 GLU HG3  H  76.820   7.967  -2.672 1.00 . C A .  60 GLU HG3  1 1 
       15 47891 3 2 60 GLU N    N  75.348  11.685  -3.374 1.00 . C A .  60 GLU N    1 1 
       15 47892 3 2 60 GLU O    O  74.473   8.593  -4.837 1.00 . C A .  60 GLU O    1 1 
       15 47893 3 2 60 GLU OE1  O  76.103   8.382   0.216 1.00 . C A .  60 GLU OE1  1 1 
       15 47894 3 2 60 GLU OE2  O  76.061   6.380  -0.578 1.00 . C A .  60 GLU OE2  1 1 
       15 47895 3 2 61 LEU C    C  72.039  10.166  -6.246 1.00 . C A .  61 LEU C    1 1 
       15 47896 3 2 61 LEU CA   C  72.019   9.800  -4.758 1.00 . C A .  61 LEU CA   1 1 
       15 47897 3 2 61 LEU CB   C  70.843  10.499  -4.080 1.00 . C A .  61 LEU CB   1 1 
       15 47898 3 2 61 LEU CD1  C  69.654   8.310  -3.637 1.00 . C A .  61 LEU CD1  1 1 
       15 47899 3 2 61 LEU CD2  C  68.431  10.514  -3.549 1.00 . C A .  61 LEU CD2  1 1 
       15 47900 3 2 61 LEU CG   C  69.541   9.721  -4.250 1.00 . C A .  61 LEU CG   1 1 
       15 47901 3 2 61 LEU H    H  73.238  11.108  -3.571 1.00 . C A .  61 LEU H    1 1 
       15 47902 3 2 61 LEU HA   H  71.927   8.733  -4.653 1.00 . C A .  61 LEU HA   1 1 
       15 47903 3 2 61 LEU HB2  H  71.052  10.605  -3.029 1.00 . C A .  61 LEU HB2  1 1 
       15 47904 3 2 61 LEU HB3  H  70.718  11.474  -4.523 1.00 . C A .  61 LEU HB3  1 1 
       15 47905 3 2 61 LEU HD11 H  68.718   8.029  -3.189 1.00 . C A .  61 LEU HD11 1 1 
       15 47906 3 2 61 LEU HD12 H  70.426   8.295  -2.879 1.00 . C A .  61 LEU HD12 1 1 
       15 47907 3 2 61 LEU HD13 H  69.897   7.602  -4.418 1.00 . C A .  61 LEU HD13 1 1 
       15 47908 3 2 61 LEU HD21 H  68.760  10.795  -2.560 1.00 . C A .  61 LEU HD21 1 1 
       15 47909 3 2 61 LEU HD22 H  67.551   9.902  -3.472 1.00 . C A .  61 LEU HD22 1 1 
       15 47910 3 2 61 LEU HD23 H  68.208  11.402  -4.120 1.00 . C A .  61 LEU HD23 1 1 
       15 47911 3 2 61 LEU HG   H  69.315   9.640  -5.296 1.00 . C A .  61 LEU HG   1 1 
       15 47912 3 2 61 LEU N    N  73.265  10.282  -4.101 1.00 . C A .  61 LEU N    1 1 
       15 47913 3 2 61 LEU O    O  71.623   9.397  -7.089 1.00 . C A .  61 LEU O    1 1 
       15 47914 3 2 62 ASP C    C  73.605  10.918  -8.694 1.00 . C A .  62 ASP C    1 1 
       15 47915 3 2 62 ASP CA   C  72.557  11.769  -7.990 1.00 . C A .  62 ASP CA   1 1 
       15 47916 3 2 62 ASP CB   C  72.936  13.249  -8.067 1.00 . C A .  62 ASP CB   1 1 
       15 47917 3 2 62 ASP CG   C  71.776  14.095  -7.537 1.00 . C A .  62 ASP CG   1 1 
       15 47918 3 2 62 ASP H    H  72.833  11.946  -5.865 1.00 . C A .  62 ASP H    1 1 
       15 47919 3 2 62 ASP HA   H  71.594  11.611  -8.452 1.00 . C A .  62 ASP HA   1 1 
       15 47920 3 2 62 ASP HB2  H  73.818  13.428  -7.471 1.00 . C A .  62 ASP HB2  1 1 
       15 47921 3 2 62 ASP HB3  H  73.130  13.516  -9.092 1.00 . C A .  62 ASP HB3  1 1 
       15 47922 3 2 62 ASP N    N  72.511  11.343  -6.566 1.00 . C A .  62 ASP N    1 1 
       15 47923 3 2 62 ASP O    O  74.578  11.404  -9.237 1.00 . C A .  62 ASP O    1 1 
       15 47924 3 2 62 ASP OD1  O  70.651  13.627  -7.600 1.00 . C A .  62 ASP OD1  1 1 
       15 47925 3 2 62 ASP OD2  O  72.034  15.192  -7.072 1.00 . C A .  62 ASP OD2  1 1 
       15 47926 3 2 63 GLU C    C  74.461   9.020 -10.761 1.00 . C A .  63 GLU C    1 1 
       15 47927 3 2 63 GLU CA   C  74.366   8.706  -9.280 1.00 . C A .  63 GLU CA   1 1 
       15 47928 3 2 63 GLU CB   C  73.890   7.272  -9.082 1.00 . C A .  63 GLU CB   1 1 
       15 47929 3 2 63 GLU CD   C  73.502   5.466  -7.402 1.00 . C A .  63 GLU CD   1 1 
       15 47930 3 2 63 GLU CG   C  74.023   6.890  -7.607 1.00 . C A .  63 GLU CG   1 1 
       15 47931 3 2 63 GLU H    H  72.605   9.313  -8.184 1.00 . C A .  63 GLU H    1 1 
       15 47932 3 2 63 GLU HA   H  75.321   8.851  -8.815 1.00 . C A .  63 GLU HA   1 1 
       15 47933 3 2 63 GLU HB2  H  72.857   7.195  -9.387 1.00 . C A .  63 GLU HB2  1 1 
       15 47934 3 2 63 GLU HB3  H  74.495   6.609  -9.681 1.00 . C A .  63 GLU HB3  1 1 
       15 47935 3 2 63 GLU HG2  H  75.063   6.941  -7.314 1.00 . C A .  63 GLU HG2  1 1 
       15 47936 3 2 63 GLU HG3  H  73.445   7.574  -7.002 1.00 . C A .  63 GLU HG3  1 1 
       15 47937 3 2 63 GLU N    N  73.402   9.637  -8.654 1.00 . C A .  63 GLU N    1 1 
       15 47938 3 2 63 GLU O    O  75.529   9.021 -11.341 1.00 . C A .  63 GLU O    1 1 
       15 47939 3 2 63 GLU OE1  O  72.952   4.918  -8.343 1.00 . C A .  63 GLU OE1  1 1 
       15 47940 3 2 63 GLU OE2  O  73.661   4.948  -6.310 1.00 . C A .  63 GLU OE2  1 1 
       15 47941 3 2 64 ASN C    C  73.994  11.055 -12.914 1.00 . C A .  64 ASN C    1 1 
       15 47942 3 2 64 ASN CA   C  73.397   9.659 -12.808 1.00 . C A .  64 ASN CA   1 1 
       15 47943 3 2 64 ASN CB   C  71.978   9.656 -13.380 1.00 . C A .  64 ASN CB   1 1 
       15 47944 3 2 64 ASN CG   C  71.430   8.227 -13.381 1.00 . C A .  64 ASN CG   1 1 
       15 47945 3 2 64 ASN H    H  72.506   9.330 -10.885 1.00 . C A .  64 ASN H    1 1 
       15 47946 3 2 64 ASN HA   H  74.014   8.951 -13.342 1.00 . C A .  64 ASN HA   1 1 
       15 47947 3 2 64 ASN HB2  H  71.344  10.285 -12.770 1.00 . C A .  64 ASN HB2  1 1 
       15 47948 3 2 64 ASN HB3  H  71.995  10.034 -14.390 1.00 . C A .  64 ASN HB3  1 1 
       15 47949 3 2 64 ASN HD21 H  73.073   7.445 -14.176 1.00 . C A .  64 ASN HD21 1 1 
       15 47950 3 2 64 ASN HD22 H  71.830   6.338 -13.842 1.00 . C A .  64 ASN HD22 1 1 
       15 47951 3 2 64 ASN N    N  73.356   9.314 -11.374 1.00 . C A .  64 ASN N    1 1 
       15 47952 3 2 64 ASN ND2  N  72.173   7.257 -13.838 1.00 . C A .  64 ASN ND2  1 1 
       15 47953 3 2 64 ASN O    O  74.466  11.468 -13.954 1.00 . C A .  64 ASN O    1 1 
       15 47954 3 2 64 ASN OD1  O  70.314   7.992 -12.961 1.00 . C A .  64 ASN OD1  1 1 
       15 47955 3 2 65 GLY C    C  73.528  14.064 -12.622 1.00 . C A .  65 GLY C    1 1 
       15 47956 3 2 65 GLY CA   C  74.504  13.179 -11.860 1.00 . C A .  65 GLY CA   1 1 
       15 47957 3 2 65 GLY H    H  73.546  11.458 -11.008 1.00 . C A .  65 GLY H    1 1 
       15 47958 3 2 65 GLY HA2  H  74.624  13.546 -10.852 1.00 . C A .  65 GLY HA2  1 1 
       15 47959 3 2 65 GLY HA3  H  75.459  13.184 -12.363 1.00 . C A .  65 GLY HA3  1 1 
       15 47960 3 2 65 GLY N    N  73.958  11.796 -11.833 1.00 . C A .  65 GLY N    1 1 
       15 47961 3 2 65 GLY O    O  73.926  14.937 -13.369 1.00 . C A .  65 GLY O    1 1 
       15 47962 3 2 66 ASP C    C  70.708  15.826 -12.449 1.00 . C A .  66 ASP C    1 1 
       15 47963 3 2 66 ASP CA   C  71.239  14.628 -13.260 1.00 . C A .  66 ASP CA   1 1 
       15 47964 3 2 66 ASP CB   C  70.065  13.725 -13.646 1.00 . C A .  66 ASP CB   1 1 
       15 47965 3 2 66 ASP CG   C  69.359  13.228 -12.383 1.00 . C A .  66 ASP CG   1 1 
       15 47966 3 2 66 ASP H    H  71.947  13.077 -11.898 1.00 . C A .  66 ASP H    1 1 
       15 47967 3 2 66 ASP HA   H  71.738  14.953 -14.163 1.00 . C A .  66 ASP HA   1 1 
       15 47968 3 2 66 ASP HB2  H  69.367  14.284 -14.252 1.00 . C A .  66 ASP HB2  1 1 
       15 47969 3 2 66 ASP HB3  H  70.431  12.878 -14.207 1.00 . C A .  66 ASP HB3  1 1 
       15 47970 3 2 66 ASP N    N  72.242  13.816 -12.481 1.00 . C A .  66 ASP N    1 1 
       15 47971 3 2 66 ASP O    O  69.949  16.629 -12.954 1.00 . C A .  66 ASP O    1 1 
       15 47972 3 2 66 ASP OD1  O  69.896  13.437 -11.307 1.00 . C A .  66 ASP OD1  1 1 
       15 47973 3 2 66 ASP OD2  O  68.293  12.650 -12.512 1.00 . C A .  66 ASP OD2  1 1 
       15 47974 3 2 67 GLY C    C  69.095  16.860 -10.018 1.00 . C A .  67 GLY C    1 1 
       15 47975 3 2 67 GLY CA   C  70.570  17.104 -10.380 1.00 . C A .  67 GLY CA   1 1 
       15 47976 3 2 67 GLY H    H  71.691  15.301 -10.799 1.00 . C A .  67 GLY H    1 1 
       15 47977 3 2 67 GLY HA2  H  71.155  17.189  -9.475 1.00 . C A .  67 GLY HA2  1 1 
       15 47978 3 2 67 GLY HA3  H  70.650  18.017 -10.949 1.00 . C A .  67 GLY HA3  1 1 
       15 47979 3 2 67 GLY N    N  71.081  15.954 -11.200 1.00 . C A .  67 GLY N    1 1 
       15 47980 3 2 67 GLY O    O  68.404  17.718  -9.439 1.00 . C A .  67 GLY O    1 1 
       15 47981 3 2 68 GLU C    C  67.239  13.936  -9.368 1.00 . C A .  68 GLU C    1 1 
       15 47982 3 2 68 GLU CA   C  67.191  15.329  -9.993 1.00 . C A .  68 GLU CA   1 1 
       15 47983 3 2 68 GLU CB   C  66.381  15.309 -11.292 1.00 . C A .  68 GLU CB   1 1 
       15 47984 3 2 68 GLU CD   C  65.381  16.716 -13.101 1.00 . C A .  68 GLU CD   1 1 
       15 47985 3 2 68 GLU CG   C  66.167  16.741 -11.788 1.00 . C A .  68 GLU CG   1 1 
       15 47986 3 2 68 GLU H    H  69.145  14.977 -10.730 1.00 . C A .  68 GLU H    1 1 
       15 47987 3 2 68 GLU HA   H  66.820  16.082  -9.311 1.00 . C A .  68 GLU HA   1 1 
       15 47988 3 2 68 GLU HB2  H  66.925  14.750 -12.040 1.00 . C A .  68 GLU HB2  1 1 
       15 47989 3 2 68 GLU HB3  H  65.431  14.840 -11.123 1.00 . C A .  68 GLU HB3  1 1 
       15 47990 3 2 68 GLU HG2  H  65.616  17.301 -11.046 1.00 . C A .  68 GLU HG2  1 1 
       15 47991 3 2 68 GLU HG3  H  67.126  17.211 -11.953 1.00 . C A .  68 GLU HG3  1 1 
       15 47992 3 2 68 GLU N    N  68.600  15.678 -10.316 1.00 . C A .  68 GLU N    1 1 
       15 47993 3 2 68 GLU O    O  68.291  13.330  -9.326 1.00 . C A .  68 GLU O    1 1 
       15 47994 3 2 68 GLU OE1  O  64.163  16.737 -13.040 1.00 . C A .  68 GLU OE1  1 1 
       15 47995 3 2 68 GLU OE2  O  66.012  16.674 -14.144 1.00 . C A .  68 GLU OE2  1 1 
       15 47996 3 2 69 VAL C    C  65.107  11.186  -8.946 1.00 . C A .  69 VAL C    1 1 
       15 47997 3 2 69 VAL CA   C  66.191  12.032  -8.297 1.00 . C A .  69 VAL CA   1 1 
       15 47998 3 2 69 VAL CB   C  65.967  12.128  -6.782 1.00 . C A .  69 VAL CB   1 1 
       15 47999 3 2 69 VAL CG1  C  66.392  10.831  -6.107 1.00 . C A .  69 VAL CG1  1 1 
       15 48000 3 2 69 VAL CG2  C  66.786  13.295  -6.218 1.00 . C A .  69 VAL CG2  1 1 
       15 48001 3 2 69 VAL H    H  65.291  13.886  -8.950 1.00 . C A .  69 VAL H    1 1 
       15 48002 3 2 69 VAL HA   H  67.145  11.550  -8.478 1.00 . C A .  69 VAL HA   1 1 
       15 48003 3 2 69 VAL HB   H  64.933  12.284  -6.583 1.00 . C A .  69 VAL HB   1 1 
       15 48004 3 2 69 VAL HG11 H  66.147  10.884  -5.058 1.00 . C A .  69 VAL HG11 1 1 
       15 48005 3 2 69 VAL HG12 H  67.455  10.697  -6.227 1.00 . C A .  69 VAL HG12 1 1 
       15 48006 3 2 69 VAL HG13 H  65.867  10.005  -6.557 1.00 . C A .  69 VAL HG13 1 1 
       15 48007 3 2 69 VAL HG21 H  66.269  14.223  -6.414 1.00 . C A .  69 VAL HG21 1 1 
       15 48008 3 2 69 VAL HG22 H  67.759  13.318  -6.688 1.00 . C A .  69 VAL HG22 1 1 
       15 48009 3 2 69 VAL HG23 H  66.906  13.170  -5.153 1.00 . C A .  69 VAL HG23 1 1 
       15 48010 3 2 69 VAL N    N  66.146  13.403  -8.896 1.00 . C A .  69 VAL N    1 1 
       15 48011 3 2 69 VAL O    O  63.963  11.571  -9.025 1.00 . C A .  69 VAL O    1 1 
       15 48012 3 2 70 ASP C    C  63.891   8.211  -8.976 1.00 . C A .  70 ASP C    1 1 
       15 48013 3 2 70 ASP CA   C  64.455   9.136 -10.046 1.00 . C A .  70 ASP CA   1 1 
       15 48014 3 2 70 ASP CB   C  65.119   8.312 -11.154 1.00 . C A .  70 ASP CB   1 1 
       15 48015 3 2 70 ASP CG   C  64.045   7.625 -12.001 1.00 . C A .  70 ASP CG   1 1 
       15 48016 3 2 70 ASP H    H  66.388   9.723  -9.315 1.00 . C A .  70 ASP H    1 1 
       15 48017 3 2 70 ASP HA   H  63.631   9.709 -10.451 1.00 . C A .  70 ASP HA   1 1 
       15 48018 3 2 70 ASP HB2  H  65.709   8.965 -11.782 1.00 . C A .  70 ASP HB2  1 1 
       15 48019 3 2 70 ASP HB3  H  65.759   7.564 -10.712 1.00 . C A .  70 ASP HB3  1 1 
       15 48020 3 2 70 ASP N    N  65.460  10.024  -9.406 1.00 . C A .  70 ASP N    1 1 
       15 48021 3 2 70 ASP O    O  64.438   8.077  -7.899 1.00 . C A .  70 ASP O    1 1 
       15 48022 3 2 70 ASP OD1  O  62.881   7.748 -11.661 1.00 . C A .  70 ASP OD1  1 1 
       15 48023 3 2 70 ASP OD2  O  64.408   6.985 -12.973 1.00 . C A .  70 ASP OD2  1 1 
       15 48024 3 2 71 PHE C    C  63.157   5.588  -7.888 1.00 . C A .  71 PHE C    1 1 
       15 48025 3 2 71 PHE CA   C  62.161   6.689  -8.259 1.00 . C A .  71 PHE CA   1 1 
       15 48026 3 2 71 PHE CB   C  60.886   6.096  -8.862 1.00 . C A .  71 PHE CB   1 1 
       15 48027 3 2 71 PHE CD1  C  59.216   6.056  -6.983 1.00 . C A .  71 PHE CD1  1 1 
       15 48028 3 2 71 PHE CD2  C  60.300   3.996  -7.626 1.00 . C A .  71 PHE CD2  1 1 
       15 48029 3 2 71 PHE CE1  C  58.502   5.374  -5.994 1.00 . C A .  71 PHE CE1  1 1 
       15 48030 3 2 71 PHE CE2  C  59.584   3.310  -6.635 1.00 . C A .  71 PHE CE2  1 1 
       15 48031 3 2 71 PHE CG   C  60.116   5.365  -7.796 1.00 . C A .  71 PHE CG   1 1 
       15 48032 3 2 71 PHE CZ   C  58.687   4.001  -5.819 1.00 . C A .  71 PHE CZ   1 1 
       15 48033 3 2 71 PHE H    H  62.357   7.727 -10.128 1.00 . C A .  71 PHE H    1 1 
       15 48034 3 2 71 PHE HA   H  61.913   7.254  -7.372 1.00 . C A .  71 PHE HA   1 1 
       15 48035 3 2 71 PHE HB2  H  60.276   6.890  -9.264 1.00 . C A .  71 PHE HB2  1 1 
       15 48036 3 2 71 PHE HB3  H  61.147   5.408  -9.652 1.00 . C A .  71 PHE HB3  1 1 
       15 48037 3 2 71 PHE HD1  H  59.076   7.118  -7.114 1.00 . C A .  71 PHE HD1  1 1 
       15 48038 3 2 71 PHE HD2  H  60.994   3.471  -8.259 1.00 . C A .  71 PHE HD2  1 1 
       15 48039 3 2 71 PHE HE1  H  57.810   5.909  -5.366 1.00 . C A .  71 PHE HE1  1 1 
       15 48040 3 2 71 PHE HE2  H  59.727   2.251  -6.496 1.00 . C A .  71 PHE HE2  1 1 
       15 48041 3 2 71 PHE HZ   H  58.139   3.475  -5.052 1.00 . C A .  71 PHE HZ   1 1 
       15 48042 3 2 71 PHE N    N  62.787   7.589  -9.258 1.00 . C A .  71 PHE N    1 1 
       15 48043 3 2 71 PHE O    O  63.207   5.142  -6.766 1.00 . C A .  71 PHE O    1 1 
       15 48044 3 2 72 GLN C    C  66.069   4.718  -7.596 1.00 . C A .  72 GLN C    1 1 
       15 48045 3 2 72 GLN CA   C  64.980   4.116  -8.499 1.00 . C A .  72 GLN CA   1 1 
       15 48046 3 2 72 GLN CB   C  65.617   3.624  -9.804 1.00 . C A .  72 GLN CB   1 1 
       15 48047 3 2 72 GLN CD   C  67.916   3.031  -8.989 1.00 . C A .  72 GLN CD   1 1 
       15 48048 3 2 72 GLN CG   C  66.588   2.473  -9.511 1.00 . C A .  72 GLN CG   1 1 
       15 48049 3 2 72 GLN H    H  63.919   5.545  -9.715 1.00 . C A .  72 GLN H    1 1 
       15 48050 3 2 72 GLN HA   H  64.509   3.293  -7.999 1.00 . C A .  72 GLN HA   1 1 
       15 48051 3 2 72 GLN HB2  H  64.840   3.278 -10.470 1.00 . C A .  72 GLN HB2  1 1 
       15 48052 3 2 72 GLN HB3  H  66.151   4.438 -10.271 1.00 . C A .  72 GLN HB3  1 1 
       15 48053 3 2 72 GLN HE21 H  68.287   4.075 -10.636 1.00 . C A .  72 GLN HE21 1 1 
       15 48054 3 2 72 GLN HE22 H  69.464   4.197  -9.419 1.00 . C A .  72 GLN HE22 1 1 
       15 48055 3 2 72 GLN HG2  H  66.158   1.816  -8.769 1.00 . C A .  72 GLN HG2  1 1 
       15 48056 3 2 72 GLN HG3  H  66.768   1.918 -10.419 1.00 . C A .  72 GLN HG3  1 1 
       15 48057 3 2 72 GLN N    N  63.964   5.162  -8.814 1.00 . C A .  72 GLN N    1 1 
       15 48058 3 2 72 GLN NE2  N  68.614   3.834  -9.744 1.00 . C A .  72 GLN NE2  1 1 
       15 48059 3 2 72 GLN O    O  66.658   4.055  -6.761 1.00 . C A .  72 GLN O    1 1 
       15 48060 3 2 72 GLN OE1  O  68.322   2.732  -7.883 1.00 . C A .  72 GLN OE1  1 1 
       15 48061 3 2 73 GLU C    C  66.792   7.001  -5.586 1.00 . C A .  73 GLU C    1 1 
       15 48062 3 2 73 GLU CA   C  67.348   6.675  -6.966 1.00 . C A .  73 GLU CA   1 1 
       15 48063 3 2 73 GLU CB   C  67.713   7.974  -7.688 1.00 . C A .  73 GLU CB   1 1 
       15 48064 3 2 73 GLU CD   C  69.021   8.971  -9.567 1.00 . C A .  73 GLU CD   1 1 
       15 48065 3 2 73 GLU CG   C  68.565   7.661  -8.921 1.00 . C A .  73 GLU CG   1 1 
       15 48066 3 2 73 GLU H    H  65.785   6.470  -8.419 1.00 . C A .  73 GLU H    1 1 
       15 48067 3 2 73 GLU HA   H  68.237   6.067  -6.885 1.00 . C A .  73 GLU HA   1 1 
       15 48068 3 2 73 GLU HB2  H  66.810   8.474  -8.000 1.00 . C A .  73 GLU HB2  1 1 
       15 48069 3 2 73 GLU HB3  H  68.266   8.613  -7.026 1.00 . C A .  73 GLU HB3  1 1 
       15 48070 3 2 73 GLU HG2  H  69.429   7.083  -8.627 1.00 . C A .  73 GLU HG2  1 1 
       15 48071 3 2 73 GLU HG3  H  67.978   7.099  -9.630 1.00 . C A .  73 GLU HG3  1 1 
       15 48072 3 2 73 GLU N    N  66.320   5.984  -7.768 1.00 . C A .  73 GLU N    1 1 
       15 48073 3 2 73 GLU O    O  67.407   6.756  -4.573 1.00 . C A .  73 GLU O    1 1 
       15 48074 3 2 73 GLU OE1  O  68.266   9.517 -10.354 1.00 . C A .  73 GLU OE1  1 1 
       15 48075 3 2 73 GLU OE2  O  70.119   9.407  -9.261 1.00 . C A .  73 GLU OE2  1 1 
       15 48076 3 2 74 PHE C    C  64.694   6.790  -3.368 1.00 . C A .  74 PHE C    1 1 
       15 48077 3 2 74 PHE CA   C  64.993   7.993  -4.290 1.00 . C A .  74 PHE CA   1 1 
       15 48078 3 2 74 PHE CB   C  63.716   8.743  -4.663 1.00 . C A .  74 PHE CB   1 1 
       15 48079 3 2 74 PHE CD1  C  63.445   9.236  -2.156 1.00 . C A .  74 PHE CD1  1 1 
       15 48080 3 2 74 PHE CD2  C  61.578   9.530  -3.672 1.00 . C A .  74 PHE CD2  1 1 
       15 48081 3 2 74 PHE CE1  C  62.637   9.640  -1.090 1.00 . C A .  74 PHE CE1  1 1 
       15 48082 3 2 74 PHE CE2  C  60.777   9.932  -2.608 1.00 . C A .  74 PHE CE2  1 1 
       15 48083 3 2 74 PHE CG   C  62.908   9.178  -3.459 1.00 . C A .  74 PHE CG   1 1 
       15 48084 3 2 74 PHE CZ   C  61.302   9.984  -1.314 1.00 . C A .  74 PHE CZ   1 1 
       15 48085 3 2 74 PHE H    H  65.181   7.774  -6.411 1.00 . C A .  74 PHE H    1 1 
       15 48086 3 2 74 PHE HA   H  65.660   8.664  -3.793 1.00 . C A .  74 PHE HA   1 1 
       15 48087 3 2 74 PHE HB2  H  63.980   9.619  -5.232 1.00 . C A .  74 PHE HB2  1 1 
       15 48088 3 2 74 PHE HB3  H  63.104   8.100  -5.280 1.00 . C A .  74 PHE HB3  1 1 
       15 48089 3 2 74 PHE HD1  H  64.470   8.987  -1.970 1.00 . C A .  74 PHE HD1  1 1 
       15 48090 3 2 74 PHE HD2  H  61.166   9.485  -4.669 1.00 . C A .  74 PHE HD2  1 1 
       15 48091 3 2 74 PHE HE1  H  63.044   9.681  -0.090 1.00 . C A .  74 PHE HE1  1 1 
       15 48092 3 2 74 PHE HE2  H  59.755  10.205  -2.787 1.00 . C A .  74 PHE HE2  1 1 
       15 48093 3 2 74 PHE HZ   H  60.679  10.292  -0.488 1.00 . C A .  74 PHE HZ   1 1 
       15 48094 3 2 74 PHE N    N  65.635   7.582  -5.565 1.00 . C A .  74 PHE N    1 1 
       15 48095 3 2 74 PHE O    O  64.991   6.810  -2.189 1.00 . C A .  74 PHE O    1 1 
       15 48096 3 2 75 VAL C    C  65.091   4.030  -2.400 1.00 . C A .  75 VAL C    1 1 
       15 48097 3 2 75 VAL CA   C  63.800   4.567  -3.016 1.00 . C A .  75 VAL CA   1 1 
       15 48098 3 2 75 VAL CB   C  63.119   3.479  -3.846 1.00 . C A .  75 VAL CB   1 1 
       15 48099 3 2 75 VAL CG1  C  63.036   2.179  -3.041 1.00 . C A .  75 VAL CG1  1 1 
       15 48100 3 2 75 VAL CG2  C  61.703   3.924  -4.215 1.00 . C A .  75 VAL CG2  1 1 
       15 48101 3 2 75 VAL H    H  63.884   5.734  -4.825 1.00 . C A .  75 VAL H    1 1 
       15 48102 3 2 75 VAL HA   H  63.140   4.883  -2.222 1.00 . C A .  75 VAL HA   1 1 
       15 48103 3 2 75 VAL HB   H  63.688   3.313  -4.742 1.00 . C A .  75 VAL HB   1 1 
       15 48104 3 2 75 VAL HG11 H  62.361   1.494  -3.532 1.00 . C A .  75 VAL HG11 1 1 
       15 48105 3 2 75 VAL HG12 H  62.672   2.394  -2.048 1.00 . C A .  75 VAL HG12 1 1 
       15 48106 3 2 75 VAL HG13 H  64.017   1.734  -2.977 1.00 . C A .  75 VAL HG13 1 1 
       15 48107 3 2 75 VAL HG21 H  61.752   4.705  -4.958 1.00 . C A .  75 VAL HG21 1 1 
       15 48108 3 2 75 VAL HG22 H  61.197   4.292  -3.335 1.00 . C A .  75 VAL HG22 1 1 
       15 48109 3 2 75 VAL HG23 H  61.160   3.082  -4.612 1.00 . C A .  75 VAL HG23 1 1 
       15 48110 3 2 75 VAL N    N  64.116   5.745  -3.881 1.00 . C A .  75 VAL N    1 1 
       15 48111 3 2 75 VAL O    O  65.118   3.610  -1.261 1.00 . C A .  75 VAL O    1 1 
       15 48112 3 2 76 VAL C    C  67.760   4.466  -1.298 1.00 . C A .  76 VAL C    1 1 
       15 48113 3 2 76 VAL CA   C  67.452   3.609  -2.543 1.00 . C A .  76 VAL CA   1 1 
       15 48114 3 2 76 VAL CB   C  68.571   3.781  -3.577 1.00 . C A .  76 VAL CB   1 1 
       15 48115 3 2 76 VAL CG1  C  69.929   3.536  -2.914 1.00 . C A .  76 VAL CG1  1 1 
       15 48116 3 2 76 VAL CG2  C  68.370   2.777  -4.721 1.00 . C A .  76 VAL CG2  1 1 
       15 48117 3 2 76 VAL H    H  66.130   4.465  -4.023 1.00 . C A .  76 VAL H    1 1 
       15 48118 3 2 76 VAL HA   H  67.366   2.566  -2.274 1.00 . C A .  76 VAL HA   1 1 
       15 48119 3 2 76 VAL HB   H  68.541   4.786  -3.971 1.00 . C A .  76 VAL HB   1 1 
       15 48120 3 2 76 VAL HG11 H  70.176   4.374  -2.280 1.00 . C A .  76 VAL HG11 1 1 
       15 48121 3 2 76 VAL HG12 H  70.686   3.425  -3.675 1.00 . C A .  76 VAL HG12 1 1 
       15 48122 3 2 76 VAL HG13 H  69.882   2.636  -2.319 1.00 . C A .  76 VAL HG13 1 1 
       15 48123 3 2 76 VAL HG21 H  67.322   2.716  -4.970 1.00 . C A .  76 VAL HG21 1 1 
       15 48124 3 2 76 VAL HG22 H  68.723   1.802  -4.415 1.00 . C A .  76 VAL HG22 1 1 
       15 48125 3 2 76 VAL HG23 H  68.927   3.105  -5.587 1.00 . C A .  76 VAL HG23 1 1 
       15 48126 3 2 76 VAL N    N  66.168   4.079  -3.124 1.00 . C A .  76 VAL N    1 1 
       15 48127 3 2 76 VAL O    O  68.334   4.003  -0.334 1.00 . C A .  76 VAL O    1 1 
       15 48128 3 2 77 LEU C    C  67.001   6.225   1.104 1.00 . C A .  77 LEU C    1 1 
       15 48129 3 2 77 LEU CA   C  67.676   6.676  -0.211 1.00 . C A .  77 LEU CA   1 1 
       15 48130 3 2 77 LEU CB   C  67.088   8.052  -0.615 1.00 . C A .  77 LEU CB   1 1 
       15 48131 3 2 77 LEU CD1  C  67.246  10.538  -0.371 1.00 . C A .  77 LEU CD1  1 1 
       15 48132 3 2 77 LEU CD2  C  68.224   9.049   1.396 1.00 . C A .  77 LEU CD2  1 1 
       15 48133 3 2 77 LEU CG   C  67.965   9.207  -0.110 1.00 . C A .  77 LEU CG   1 1 
       15 48134 3 2 77 LEU H    H  66.961   6.064  -2.152 1.00 . C A .  77 LEU H    1 1 
       15 48135 3 2 77 LEU HA   H  68.738   6.770  -0.054 1.00 . C A .  77 LEU HA   1 1 
       15 48136 3 2 77 LEU HB2  H  67.021   8.104  -1.687 1.00 . C A .  77 LEU HB2  1 1 
       15 48137 3 2 77 LEU HB3  H  66.093   8.161  -0.204 1.00 . C A .  77 LEU HB3  1 1 
       15 48138 3 2 77 LEU HD11 H  66.783  10.517  -1.348 1.00 . C A .  77 LEU HD11 1 1 
       15 48139 3 2 77 LEU HD12 H  67.960  11.347  -0.332 1.00 . C A .  77 LEU HD12 1 1 
       15 48140 3 2 77 LEU HD13 H  66.486  10.693   0.382 1.00 . C A .  77 LEU HD13 1 1 
       15 48141 3 2 77 LEU HD21 H  67.342   8.657   1.875 1.00 . C A .  77 LEU HD21 1 1 
       15 48142 3 2 77 LEU HD22 H  68.462  10.006   1.823 1.00 . C A .  77 LEU HD22 1 1 
       15 48143 3 2 77 LEU HD23 H  69.051   8.374   1.553 1.00 . C A .  77 LEU HD23 1 1 
       15 48144 3 2 77 LEU HG   H  68.907   9.199  -0.642 1.00 . C A .  77 LEU HG   1 1 
       15 48145 3 2 77 LEU N    N  67.402   5.727  -1.345 1.00 . C A .  77 LEU N    1 1 
       15 48146 3 2 77 LEU O    O  67.647   6.047   2.119 1.00 . C A .  77 LEU O    1 1 
       15 48147 3 2 78 VAL C    C  65.426   4.328   2.850 1.00 . C A .  78 VAL C    1 1 
       15 48148 3 2 78 VAL CA   C  64.952   5.683   2.326 1.00 . C A .  78 VAL CA   1 1 
       15 48149 3 2 78 VAL CB   C  63.456   5.597   2.003 1.00 . C A .  78 VAL CB   1 1 
       15 48150 3 2 78 VAL CG1  C  62.896   7.005   1.798 1.00 . C A .  78 VAL CG1  1 1 
       15 48151 3 2 78 VAL CG2  C  63.244   4.777   0.731 1.00 . C A .  78 VAL CG2  1 1 
       15 48152 3 2 78 VAL H    H  65.220   6.264   0.263 1.00 . C A .  78 VAL H    1 1 
       15 48153 3 2 78 VAL HA   H  65.089   6.417   3.107 1.00 . C A .  78 VAL HA   1 1 
       15 48154 3 2 78 VAL HB   H  62.938   5.123   2.824 1.00 . C A .  78 VAL HB   1 1 
       15 48155 3 2 78 VAL HG11 H  63.016   7.575   2.707 1.00 . C A .  78 VAL HG11 1 1 
       15 48156 3 2 78 VAL HG12 H  61.846   6.942   1.549 1.00 . C A .  78 VAL HG12 1 1 
       15 48157 3 2 78 VAL HG13 H  63.428   7.490   0.994 1.00 . C A .  78 VAL HG13 1 1 
       15 48158 3 2 78 VAL HG21 H  62.194   4.776   0.475 1.00 . C A .  78 VAL HG21 1 1 
       15 48159 3 2 78 VAL HG22 H  63.575   3.763   0.894 1.00 . C A .  78 VAL HG22 1 1 
       15 48160 3 2 78 VAL HG23 H  63.808   5.214  -0.073 1.00 . C A .  78 VAL HG23 1 1 
       15 48161 3 2 78 VAL N    N  65.708   6.079   1.089 1.00 . C A .  78 VAL N    1 1 
       15 48162 3 2 78 VAL O    O  65.554   4.124   4.040 1.00 . C A .  78 VAL O    1 1 
       15 48163 3 2 79 ALA C    C  67.509   2.191   3.154 1.00 . C A .  79 ALA C    1 1 
       15 48164 3 2 79 ALA CA   C  66.161   2.066   2.424 1.00 . C A .  79 ALA CA   1 1 
       15 48165 3 2 79 ALA CB   C  66.328   1.178   1.167 1.00 . C A .  79 ALA CB   1 1 
       15 48166 3 2 79 ALA H    H  65.598   3.595   1.024 1.00 . C A .  79 ALA H    1 1 
       15 48167 3 2 79 ALA HA   H  65.447   1.599   3.089 1.00 . C A .  79 ALA HA   1 1 
       15 48168 3 2 79 ALA HB1  H  67.295   0.691   1.172 1.00 . C A .  79 ALA HB1  1 1 
       15 48169 3 2 79 ALA HB2  H  66.248   1.794   0.284 1.00 . C A .  79 ALA HB2  1 1 
       15 48170 3 2 79 ALA HB3  H  65.551   0.426   1.145 1.00 . C A .  79 ALA HB3  1 1 
       15 48171 3 2 79 ALA N    N  65.689   3.408   1.982 1.00 . C A .  79 ALA N    1 1 
       15 48172 3 2 79 ALA O    O  67.778   1.491   4.112 1.00 . C A .  79 ALA O    1 1 
       15 48173 3 2 80 ALA C    C  69.744   3.955   4.593 1.00 . C A .  80 ALA C    1 1 
       15 48174 3 2 80 ALA CA   C  69.727   3.156   3.270 1.00 . C A .  80 ALA CA   1 1 
       15 48175 3 2 80 ALA CB   C  70.662   3.790   2.248 1.00 . C A .  80 ALA CB   1 1 
       15 48176 3 2 80 ALA H    H  68.147   3.547   1.866 1.00 . C A .  80 ALA H    1 1 
       15 48177 3 2 80 ALA HA   H  70.091   2.163   3.474 1.00 . C A .  80 ALA HA   1 1 
       15 48178 3 2 80 ALA HB1  H  70.683   3.169   1.362 1.00 . C A .  80 ALA HB1  1 1 
       15 48179 3 2 80 ALA HB2  H  71.656   3.855   2.664 1.00 . C A .  80 ALA HB2  1 1 
       15 48180 3 2 80 ALA HB3  H  70.307   4.775   1.992 1.00 . C A .  80 ALA HB3  1 1 
       15 48181 3 2 80 ALA N    N  68.372   3.030   2.665 1.00 . C A .  80 ALA N    1 1 
       15 48182 3 2 80 ALA O    O  70.641   3.765   5.397 1.00 . C A .  80 ALA O    1 1 
       15 48183 3 2 81 LEU C    C  68.198   4.794   7.287 1.00 . C A .  81 LEU C    1 1 
       15 48184 3 2 81 LEU CA   C  68.883   5.594   6.166 1.00 . C A .  81 LEU CA   1 1 
       15 48185 3 2 81 LEU CB   C  68.217   6.951   6.001 1.00 . C A .  81 LEU CB   1 1 
       15 48186 3 2 81 LEU CD1  C  68.234   9.056   4.700 1.00 . C A .  81 LEU CD1  1 1 
       15 48187 3 2 81 LEU CD2  C  70.411   8.104   5.528 1.00 . C A .  81 LEU CD2  1 1 
       15 48188 3 2 81 LEU CG   C  69.003   7.773   4.981 1.00 . C A .  81 LEU CG   1 1 
       15 48189 3 2 81 LEU H    H  68.084   5.009   4.222 1.00 . C A .  81 LEU H    1 1 
       15 48190 3 2 81 LEU HA   H  69.936   5.721   6.397 1.00 . C A .  81 LEU HA   1 1 
       15 48191 3 2 81 LEU HB2  H  67.203   6.813   5.650 1.00 . C A .  81 LEU HB2  1 1 
       15 48192 3 2 81 LEU HB3  H  68.201   7.469   6.946 1.00 . C A .  81 LEU HB3  1 1 
       15 48193 3 2 81 LEU HD11 H  67.988   9.522   5.632 1.00 . C A .  81 LEU HD11 1 1 
       15 48194 3 2 81 LEU HD12 H  67.327   8.822   4.166 1.00 . C A .  81 LEU HD12 1 1 
       15 48195 3 2 81 LEU HD13 H  68.843   9.721   4.108 1.00 . C A .  81 LEU HD13 1 1 
       15 48196 3 2 81 LEU HD21 H  70.727   9.079   5.179 1.00 . C A .  81 LEU HD21 1 1 
       15 48197 3 2 81 LEU HD22 H  71.104   7.362   5.175 1.00 . C A .  81 LEU HD22 1 1 
       15 48198 3 2 81 LEU HD23 H  70.406   8.094   6.609 1.00 . C A .  81 LEU HD23 1 1 
       15 48199 3 2 81 LEU HG   H  69.095   7.208   4.064 1.00 . C A .  81 LEU HG   1 1 
       15 48200 3 2 81 LEU N    N  68.810   4.839   4.858 1.00 . C A .  81 LEU N    1 1 
       15 48201 3 2 81 LEU O    O  68.680   4.721   8.394 1.00 . C A .  81 LEU O    1 1 
       15 48202 3 2 82 THR C    C  67.343   2.258   8.537 1.00 . C A .  82 THR C    1 1 
       15 48203 3 2 82 THR CA   C  66.398   3.355   8.042 1.00 . C A .  82 THR CA   1 1 
       15 48204 3 2 82 THR CB   C  65.151   2.726   7.416 1.00 . C A .  82 THR CB   1 1 
       15 48205 3 2 82 THR CG2  C  65.514   1.921   6.175 1.00 . C A .  82 THR CG2  1 1 
       15 48206 3 2 82 THR H    H  66.724   4.220   6.094 1.00 . C A .  82 THR H    1 1 
       15 48207 3 2 82 THR HA   H  66.047   3.942   8.880 1.00 . C A .  82 THR HA   1 1 
       15 48208 3 2 82 THR HB   H  64.461   3.521   7.147 1.00 . C A .  82 THR HB   1 1 
       15 48209 3 2 82 THR HG1  H  65.198   1.253   8.687 1.00 . C A .  82 THR HG1  1 1 
       15 48210 3 2 82 THR HG21 H  66.231   2.468   5.584 1.00 . C A .  82 THR HG21 1 1 
       15 48211 3 2 82 THR HG22 H  64.623   1.747   5.590 1.00 . C A .  82 THR HG22 1 1 
       15 48212 3 2 82 THR HG23 H  65.937   0.975   6.476 1.00 . C A .  82 THR HG23 1 1 
       15 48213 3 2 82 THR N    N  67.092   4.170   7.001 1.00 . C A .  82 THR N    1 1 
       15 48214 3 2 82 THR O    O  67.438   1.993   9.716 1.00 . C A .  82 THR O    1 1 
       15 48215 3 2 82 THR OG1  O  64.534   1.869   8.368 1.00 . C A .  82 THR OG1  1 1 
       15 48216 3 2 83 VAL C    C  70.065   1.236   9.046 1.00 . C A .  83 VAL C    1 1 
       15 48217 3 2 83 VAL CA   C  69.059   0.611   8.087 1.00 . C A .  83 VAL CA   1 1 
       15 48218 3 2 83 VAL CB   C  69.790   0.066   6.860 1.00 . C A .  83 VAL CB   1 1 
       15 48219 3 2 83 VAL CG1  C  68.796  -0.722   6.004 1.00 . C A .  83 VAL CG1  1 1 
       15 48220 3 2 83 VAL CG2  C  70.335   1.200   6.023 1.00 . C A .  83 VAL CG2  1 1 
       15 48221 3 2 83 VAL H    H  68.018   1.901   6.709 1.00 . C A .  83 VAL H    1 1 
       15 48222 3 2 83 VAL HA   H  68.586  -0.226   8.561 1.00 . C A .  83 VAL HA   1 1 
       15 48223 3 2 83 VAL HB   H  70.597  -0.577   7.176 1.00 . C A .  83 VAL HB   1 1 
       15 48224 3 2 83 VAL HG11 H  69.215  -0.880   5.021 1.00 . C A .  83 VAL HG11 1 1 
       15 48225 3 2 83 VAL HG12 H  67.876  -0.163   5.914 1.00 . C A .  83 VAL HG12 1 1 
       15 48226 3 2 83 VAL HG13 H  68.591  -1.675   6.467 1.00 . C A .  83 VAL HG13 1 1 
       15 48227 3 2 83 VAL HG21 H  71.016   1.798   6.604 1.00 . C A .  83 VAL HG21 1 1 
       15 48228 3 2 83 VAL HG22 H  69.507   1.793   5.699 1.00 . C A .  83 VAL HG22 1 1 
       15 48229 3 2 83 VAL HG23 H  70.851   0.795   5.165 1.00 . C A .  83 VAL HG23 1 1 
       15 48230 3 2 83 VAL N    N  68.081   1.651   7.654 1.00 . C A .  83 VAL N    1 1 
       15 48231 3 2 83 VAL O    O  70.455   0.645  10.033 1.00 . C A .  83 VAL O    1 1 
       15 48232 3 2 84 ALA C    C  70.842   3.242  11.051 1.00 . C A .  84 ALA C    1 1 
       15 48233 3 2 84 ALA CA   C  71.456   3.110   9.653 1.00 . C A .  84 ALA CA   1 1 
       15 48234 3 2 84 ALA CB   C  71.810   4.497   9.083 1.00 . C A .  84 ALA CB   1 1 
       15 48235 3 2 84 ALA H    H  70.148   2.881   7.957 1.00 . C A .  84 ALA H    1 1 
       15 48236 3 2 84 ALA HA   H  72.348   2.512   9.718 1.00 . C A .  84 ALA HA   1 1 
       15 48237 3 2 84 ALA HB1  H  72.014   5.189   9.889 1.00 . C A .  84 ALA HB1  1 1 
       15 48238 3 2 84 ALA HB2  H  70.987   4.866   8.495 1.00 . C A .  84 ALA HB2  1 1 
       15 48239 3 2 84 ALA HB3  H  72.687   4.416   8.453 1.00 . C A .  84 ALA HB3  1 1 
       15 48240 3 2 84 ALA N    N  70.481   2.435   8.761 1.00 . C A .  84 ALA N    1 1 
       15 48241 3 2 84 ALA O    O  71.542   3.337  12.039 1.00 . C A .  84 ALA O    1 1 
       15 48242 3 2 85 CYS C    C  68.945   2.080  13.229 1.00 . C A .  85 CYS C    1 1 
       15 48243 3 2 85 CYS CA   C  68.890   3.412  12.478 1.00 . C A .  85 CYS CA   1 1 
       15 48244 3 2 85 CYS CB   C  67.432   3.879  12.304 1.00 . C A .  85 CYS CB   1 1 
       15 48245 3 2 85 CYS H    H  68.985   3.196  10.330 1.00 . C A .  85 CYS H    1 1 
       15 48246 3 2 85 CYS HA   H  69.428   4.155  13.045 1.00 . C A .  85 CYS HA   1 1 
       15 48247 3 2 85 CYS HB2  H  67.129   4.437  13.177 1.00 . C A .  85 CYS HB2  1 1 
       15 48248 3 2 85 CYS HB3  H  67.369   4.519  11.436 1.00 . C A .  85 CYS HB3  1 1 
       15 48249 3 2 85 CYS HG   H  66.174   2.340  11.146 1.00 . C A .  85 CYS HG   1 1 
       15 48250 3 2 85 CYS N    N  69.536   3.266  11.142 1.00 . C A .  85 CYS N    1 1 
       15 48251 3 2 85 CYS O    O  69.178   2.041  14.420 1.00 . C A .  85 CYS O    1 1 
       15 48252 3 2 85 CYS SG   S  66.316   2.464  12.088 1.00 . C A .  85 CYS SG   1 1 
       15 48253 3 2 86 ASN C    C  70.159  -0.546  13.830 1.00 . C A .  86 ASN C    1 1 
       15 48254 3 2 86 ASN CA   C  68.770  -0.334  13.228 1.00 . C A .  86 ASN CA   1 1 
       15 48255 3 2 86 ASN CB   C  68.477  -1.440  12.214 1.00 . C A .  86 ASN CB   1 1 
       15 48256 3 2 86 ASN CG   C  68.217  -2.750  12.957 1.00 . C A .  86 ASN CG   1 1 
       15 48257 3 2 86 ASN H    H  68.541   1.041  11.584 1.00 . C A .  86 ASN H    1 1 
       15 48258 3 2 86 ASN HA   H  68.028  -0.357  14.012 1.00 . C A .  86 ASN HA   1 1 
       15 48259 3 2 86 ASN HB2  H  67.607  -1.175  11.632 1.00 . C A .  86 ASN HB2  1 1 
       15 48260 3 2 86 ASN HB3  H  69.327  -1.563  11.560 1.00 . C A .  86 ASN HB3  1 1 
       15 48261 3 2 86 ASN HD21 H  67.432  -3.655  11.374 1.00 . C A .  86 ASN HD21 1 1 
       15 48262 3 2 86 ASN HD22 H  67.498  -4.593  12.788 1.00 . C A .  86 ASN HD22 1 1 
       15 48263 3 2 86 ASN N    N  68.729   0.989  12.544 1.00 . C A .  86 ASN N    1 1 
       15 48264 3 2 86 ASN ND2  N  67.671  -3.750  12.320 1.00 . C A .  86 ASN ND2  1 1 
       15 48265 3 2 86 ASN O    O  70.306  -1.044  14.928 1.00 . C A .  86 ASN O    1 1 
       15 48266 3 2 86 ASN OD1  O  68.511  -2.863  14.130 1.00 . C A .  86 ASN OD1  1 1 
       15 48267 3 2 87 ASN C    C  72.723   0.543  14.900 1.00 . C A .  87 ASN C    1 1 
       15 48268 3 2 87 ASN CA   C  72.563  -0.322  13.649 1.00 . C A .  87 ASN CA   1 1 
       15 48269 3 2 87 ASN CB   C  73.569   0.113  12.583 1.00 . C A .  87 ASN CB   1 1 
       15 48270 3 2 87 ASN CG   C  73.566  -0.904  11.440 1.00 . C A .  87 ASN CG   1 1 
       15 48271 3 2 87 ASN H    H  71.038   0.247  12.241 1.00 . C A .  87 ASN H    1 1 
       15 48272 3 2 87 ASN HA   H  72.731  -1.358  13.904 1.00 . C A .  87 ASN HA   1 1 
       15 48273 3 2 87 ASN HB2  H  73.291   1.086  12.203 1.00 . C A .  87 ASN HB2  1 1 
       15 48274 3 2 87 ASN HB3  H  74.555   0.162  13.017 1.00 . C A .  87 ASN HB3  1 1 
       15 48275 3 2 87 ASN HD21 H  74.235   0.392  10.094 1.00 . C A .  87 ASN HD21 1 1 
       15 48276 3 2 87 ASN HD22 H  73.947  -1.176   9.511 1.00 . C A .  87 ASN HD22 1 1 
       15 48277 3 2 87 ASN N    N  71.181  -0.160  13.121 1.00 . C A .  87 ASN N    1 1 
       15 48278 3 2 87 ASN ND2  N  73.948  -0.531  10.250 1.00 . C A .  87 ASN ND2  1 1 
       15 48279 3 2 87 ASN O    O  73.337   0.151  15.871 1.00 . C A .  87 ASN O    1 1 
       15 48280 3 2 87 ASN OD1  O  73.208  -2.049  11.632 1.00 . C A .  87 ASN OD1  1 1 
       15 48281 3 2 88 PHE C    C  71.181   2.295  17.058 1.00 . C A .  88 PHE C    1 1 
       15 48282 3 2 88 PHE CA   C  72.278   2.640  16.045 1.00 . C A .  88 PHE CA   1 1 
       15 48283 3 2 88 PHE CB   C  72.109   4.083  15.559 1.00 . C A .  88 PHE CB   1 1 
       15 48284 3 2 88 PHE CD1  C  73.290   5.531  17.249 1.00 . C A .  88 PHE CD1  1 1 
       15 48285 3 2 88 PHE CD2  C  70.870   5.399  17.309 1.00 . C A .  88 PHE CD2  1 1 
       15 48286 3 2 88 PHE CE1  C  73.271   6.408  18.340 1.00 . C A .  88 PHE CE1  1 1 
       15 48287 3 2 88 PHE CE2  C  70.850   6.275  18.401 1.00 . C A .  88 PHE CE2  1 1 
       15 48288 3 2 88 PHE CG   C  72.091   5.028  16.735 1.00 . C A .  88 PHE CG   1 1 
       15 48289 3 2 88 PHE CZ   C  72.051   6.780  18.917 1.00 . C A .  88 PHE CZ   1 1 
       15 48290 3 2 88 PHE H    H  71.683   2.015  14.075 1.00 . C A .  88 PHE H    1 1 
       15 48291 3 2 88 PHE HA   H  73.246   2.525  16.508 1.00 . C A .  88 PHE HA   1 1 
       15 48292 3 2 88 PHE HB2  H  72.932   4.340  14.908 1.00 . C A .  88 PHE HB2  1 1 
       15 48293 3 2 88 PHE HB3  H  71.181   4.172  15.014 1.00 . C A .  88 PHE HB3  1 1 
       15 48294 3 2 88 PHE HD1  H  74.231   5.243  16.803 1.00 . C A .  88 PHE HD1  1 1 
       15 48295 3 2 88 PHE HD2  H  69.944   5.012  16.907 1.00 . C A .  88 PHE HD2  1 1 
       15 48296 3 2 88 PHE HE1  H  74.198   6.797  18.737 1.00 . C A .  88 PHE HE1  1 1 
       15 48297 3 2 88 PHE HE2  H  69.909   6.563  18.847 1.00 . C A .  88 PHE HE2  1 1 
       15 48298 3 2 88 PHE HZ   H  72.036   7.457  19.759 1.00 . C A .  88 PHE HZ   1 1 
       15 48299 3 2 88 PHE N    N  72.170   1.726  14.873 1.00 . C A .  88 PHE N    1 1 
       15 48300 3 2 88 PHE O    O  71.088   2.884  18.116 1.00 . C A .  88 PHE O    1 1 
       15 48301 3 2 89 PHE C    C  69.805  -0.043  18.717 1.00 . C A .  89 PHE C    1 1 
       15 48302 3 2 89 PHE CA   C  69.262   0.934  17.670 1.00 . C A .  89 PHE CA   1 1 
       15 48303 3 2 89 PHE CB   C  68.142   0.255  16.878 1.00 . C A .  89 PHE CB   1 1 
       15 48304 3 2 89 PHE CD1  C  65.980   0.730  18.088 1.00 . C A .  89 PHE CD1  1 1 
       15 48305 3 2 89 PHE CD2  C  67.054  -1.420  18.413 1.00 . C A .  89 PHE CD2  1 1 
       15 48306 3 2 89 PHE CE1  C  64.951   0.347  18.958 1.00 . C A .  89 PHE CE1  1 1 
       15 48307 3 2 89 PHE CE2  C  66.025  -1.803  19.282 1.00 . C A .  89 PHE CE2  1 1 
       15 48308 3 2 89 PHE CG   C  67.032  -0.153  17.817 1.00 . C A .  89 PHE CG   1 1 
       15 48309 3 2 89 PHE CZ   C  64.975  -0.920  19.555 1.00 . C A .  89 PHE CZ   1 1 
       15 48310 3 2 89 PHE H    H  70.457   0.873  15.881 1.00 . C A .  89 PHE H    1 1 
       15 48311 3 2 89 PHE HA   H  68.871   1.811  18.165 1.00 . C A .  89 PHE HA   1 1 
       15 48312 3 2 89 PHE HB2  H  67.755   0.942  16.140 1.00 . C A .  89 PHE HB2  1 1 
       15 48313 3 2 89 PHE HB3  H  68.531  -0.621  16.384 1.00 . C A .  89 PHE HB3  1 1 
       15 48314 3 2 89 PHE HD1  H  65.963   1.706  17.628 1.00 . C A .  89 PHE HD1  1 1 
       15 48315 3 2 89 PHE HD2  H  67.865  -2.102  18.203 1.00 . C A .  89 PHE HD2  1 1 
       15 48316 3 2 89 PHE HE1  H  64.140   1.027  19.168 1.00 . C A .  89 PHE HE1  1 1 
       15 48317 3 2 89 PHE HE2  H  66.044  -2.780  19.743 1.00 . C A .  89 PHE HE2  1 1 
       15 48318 3 2 89 PHE HZ   H  64.181  -1.215  20.226 1.00 . C A .  89 PHE HZ   1 1 
       15 48319 3 2 89 PHE N    N  70.355   1.336  16.737 1.00 . C A .  89 PHE N    1 1 
       15 48320 3 2 89 PHE O    O  69.135  -0.369  19.677 1.00 . C A .  89 PHE O    1 1 
       15 48321 3 2 90 TRP C    C  71.648  -0.824  20.904 1.00 . C A .  90 TRP C    1 1 
       15 48322 3 2 90 TRP CA   C  71.571  -1.489  19.526 1.00 . C A .  90 TRP CA   1 1 
       15 48323 3 2 90 TRP CB   C  72.969  -1.940  19.071 1.00 . C A .  90 TRP CB   1 1 
       15 48324 3 2 90 TRP CD1  C  73.841   0.418  18.774 1.00 . C A .  90 TRP CD1  1 1 
       15 48325 3 2 90 TRP CD2  C  75.231  -0.873  19.987 1.00 . C A .  90 TRP CD2  1 1 
       15 48326 3 2 90 TRP CE2  C  75.834   0.404  19.901 1.00 . C A .  90 TRP CE2  1 1 
       15 48327 3 2 90 TRP CE3  C  75.906  -1.879  20.701 1.00 . C A .  90 TRP CE3  1 1 
       15 48328 3 2 90 TRP CG   C  73.964  -0.837  19.265 1.00 . C A .  90 TRP CG   1 1 
       15 48329 3 2 90 TRP CH2  C  77.723  -0.339  21.209 1.00 . C A .  90 TRP CH2  1 1 
       15 48330 3 2 90 TRP CZ2  C  77.065   0.673  20.503 1.00 . C A .  90 TRP CZ2  1 1 
       15 48331 3 2 90 TRP CZ3  C  77.145  -1.612  21.308 1.00 . C A .  90 TRP CZ3  1 1 
       15 48332 3 2 90 TRP H    H  71.532  -0.258  17.755 1.00 . C A .  90 TRP H    1 1 
       15 48333 3 2 90 TRP HA   H  70.922  -2.351  19.587 1.00 . C A .  90 TRP HA   1 1 
       15 48334 3 2 90 TRP HB2  H  73.273  -2.798  19.651 1.00 . C A .  90 TRP HB2  1 1 
       15 48335 3 2 90 TRP HB3  H  72.934  -2.210  18.026 1.00 . C A .  90 TRP HB3  1 1 
       15 48336 3 2 90 TRP HD1  H  73.013   0.784  18.187 1.00 . C A .  90 TRP HD1  1 1 
       15 48337 3 2 90 TRP HE1  H  75.105   2.096  18.928 1.00 . C A .  90 TRP HE1  1 1 
       15 48338 3 2 90 TRP HE3  H  75.470  -2.864  20.784 1.00 . C A .  90 TRP HE3  1 1 
       15 48339 3 2 90 TRP HH2  H  78.675  -0.140  21.676 1.00 . C A .  90 TRP HH2  1 1 
       15 48340 3 2 90 TRP HZ2  H  77.506   1.655  20.423 1.00 . C A .  90 TRP HZ2  1 1 
       15 48341 3 2 90 TRP HZ3  H  77.655  -2.393  21.854 1.00 . C A .  90 TRP HZ3  1 1 
       15 48342 3 2 90 TRP N    N  71.006  -0.524  18.539 1.00 . C A .  90 TRP N    1 1 
       15 48343 3 2 90 TRP NE1  N  74.949   1.155  19.154 1.00 . C A .  90 TRP NE1  1 1 
       15 48344 3 2 90 TRP O    O  71.934  -1.460  21.898 1.00 . C A .  90 TRP O    1 1 
       15 48345 3 2 91 GLU C    C  70.406   0.520  23.226 1.00 . C A .  91 GLU C    1 1 
       15 48346 3 2 91 GLU CA   C  71.427   1.157  22.280 1.00 . C A .  91 GLU CA   1 1 
       15 48347 3 2 91 GLU CB   C  71.096   2.641  22.075 1.00 . C A .  91 GLU CB   1 1 
       15 48348 3 2 91 GLU CD   C  69.386   4.267  21.249 1.00 . C A .  91 GLU CD   1 1 
       15 48349 3 2 91 GLU CG   C  69.705   2.784  21.450 1.00 . C A .  91 GLU CG   1 1 
       15 48350 3 2 91 GLU H    H  71.147   0.945  20.154 1.00 . C A .  91 GLU H    1 1 
       15 48351 3 2 91 GLU HA   H  72.417   1.064  22.705 1.00 . C A .  91 GLU HA   1 1 
       15 48352 3 2 91 GLU HB2  H  71.117   3.148  23.028 1.00 . C A .  91 GLU HB2  1 1 
       15 48353 3 2 91 GLU HB3  H  71.830   3.083  21.417 1.00 . C A .  91 GLU HB3  1 1 
       15 48354 3 2 91 GLU HG2  H  69.685   2.279  20.495 1.00 . C A .  91 GLU HG2  1 1 
       15 48355 3 2 91 GLU HG3  H  68.965   2.347  22.103 1.00 . C A .  91 GLU HG3  1 1 
       15 48356 3 2 91 GLU N    N  71.384   0.453  20.968 1.00 . C A .  91 GLU N    1 1 
       15 48357 3 2 91 GLU O    O  70.599   0.470  24.425 1.00 . C A .  91 GLU O    1 1 
       15 48358 3 2 91 GLU OE1  O  70.124   5.086  21.770 1.00 . C A .  91 GLU OE1  1 1 
       15 48359 3 2 91 GLU OE2  O  68.409   4.557  20.579 1.00 . C A .  91 GLU OE2  1 1 
       15 48360 3 2 92 ASN C    C  68.817  -1.939  24.091 1.00 . C A .  92 ASN C    1 1 
       15 48361 3 2 92 ASN CA   C  68.284  -0.612  23.547 1.00 . C A .  92 ASN CA   1 1 
       15 48362 3 2 92 ASN CB   C  67.029  -0.874  22.712 1.00 . C A .  92 ASN CB   1 1 
       15 48363 3 2 92 ASN CG   C  65.867  -1.247  23.638 1.00 . C A .  92 ASN CG   1 1 
       15 48364 3 2 92 ASN H    H  69.190   0.079  21.721 1.00 . C A .  92 ASN H    1 1 
       15 48365 3 2 92 ASN HA   H  68.034   0.040  24.372 1.00 . C A .  92 ASN HA   1 1 
       15 48366 3 2 92 ASN HB2  H  66.776   0.015  22.153 1.00 . C A .  92 ASN HB2  1 1 
       15 48367 3 2 92 ASN HB3  H  67.216  -1.689  22.029 1.00 . C A .  92 ASN HB3  1 1 
       15 48368 3 2 92 ASN HD21 H  64.965  -2.384  22.284 1.00 . C A .  92 ASN HD21 1 1 
       15 48369 3 2 92 ASN HD22 H  64.177  -2.277  23.782 1.00 . C A .  92 ASN HD22 1 1 
       15 48370 3 2 92 ASN N    N  69.321   0.028  22.690 1.00 . C A .  92 ASN N    1 1 
       15 48371 3 2 92 ASN ND2  N  64.925  -2.035  23.198 1.00 . C A .  92 ASN ND2  1 1 
       15 48372 3 2 92 ASN O    O  68.329  -2.459  25.074 1.00 . C A .  92 ASN O    1 1 
       15 48373 3 2 92 ASN OD1  O  65.818  -0.815  24.773 1.00 . C A .  92 ASN OD1  1 1 
       15 48374 3 2 93 SER C    C  69.237  -4.793  24.138 1.00 . C A .  93 SER C    1 1 
       15 48375 3 2 93 SER CA   C  70.376  -3.790  23.938 1.00 . C A .  93 SER CA   1 1 
       15 48376 3 2 93 SER CB   C  71.100  -3.573  25.269 1.00 . C A .  93 SER CB   1 1 
       15 48377 3 2 93 SER H    H  70.194  -2.061  22.664 1.00 . C A .  93 SER H    1 1 
       15 48378 3 2 93 SER HA   H  71.069  -4.176  23.206 1.00 . C A .  93 SER HA   1 1 
       15 48379 3 2 93 SER HB2  H  70.436  -3.082  25.964 1.00 . C A .  93 SER HB2  1 1 
       15 48380 3 2 93 SER HB3  H  71.402  -4.528  25.673 1.00 . C A .  93 SER HB3  1 1 
       15 48381 3 2 93 SER N    N  69.814  -2.494  23.457 1.00 . C A .  93 SER N    1 1 
       15 48382 3 2 93 SER O    O  68.322  -4.789  23.330 1.00 . C A .  93 SER O    1 1 
       15 48383 3 2 93 SER OXT  O  69.299  -5.546  25.095 1.00 . C A .  93 SER OXT  1 1 
       15 48384 3 2 93 SER OG   O  72.340  -2.703  25.046 1.00 . C A .  93 SER OG   1 1 
       15 48385 4 2  1 GLY C    C  51.543   8.721  10.469 1.00 . D B .   1 GLY C    1 1 
       15 48386 4 2  1 GLY CA   C  51.739   8.464  11.924 1.00 . D B .   1 GLY CA   1 1 
       15 48387 4 2  1 GLY H1   H  53.275   7.372  12.886 1.00 . D B .   1 GLY H1   1 1 
       15 48388 4 2  1 GLY H2   H  53.309   9.036  13.221 1.00 . D B .   1 GLY H2   1 1 
       15 48389 4 2  1 GLY H3   H  53.844   8.461  11.715 1.00 . D B .   1 GLY H3   1 1 
       15 48390 4 2  1 GLY HA2  H  51.075   7.681  12.481 1.00 . D B .   1 GLY HA2  1 1 
       15 48391 4 2  1 GLY HA3  H  51.412   9.376  12.018 1.00 . D B .   1 GLY HA3  1 1 
       15 48392 4 2  1 GLY N    N  53.155   8.322  12.481 1.00 . D B .   1 GLY N    1 1 
       15 48393 4 2  1 GLY O    O  50.535   8.353   9.898 1.00 . D B .   1 GLY O    1 1 
       15 48394 4 2  2 SER C    C  52.570   8.334   7.595 1.00 . D B .   2 SER C    1 1 
       15 48395 4 2  2 SER CA   C  52.334   9.629   8.374 1.00 . D B .   2 SER CA   1 1 
       15 48396 4 2  2 SER CB   C  53.342  10.690   7.935 1.00 . D B .   2 SER CB   1 1 
       15 48397 4 2  2 SER H    H  53.298   9.642  10.302 1.00 . D B .   2 SER H    1 1 
       15 48398 4 2  2 SER HA   H  51.329   9.976   8.189 1.00 . D B .   2 SER HA   1 1 
       15 48399 4 2  2 SER HB2  H  53.186  10.932   6.897 1.00 . D B .   2 SER HB2  1 1 
       15 48400 4 2  2 SER HB3  H  53.208  11.581   8.534 1.00 . D B .   2 SER HB3  1 1 
       15 48401 4 2  2 SER HG   H  54.669   9.650   8.905 1.00 . D B .   2 SER HG   1 1 
       15 48402 4 2  2 SER N    N  52.490   9.353   9.829 1.00 . D B .   2 SER N    1 1 
       15 48403 4 2  2 SER O    O  53.062   7.360   8.129 1.00 . D B .   2 SER O    1 1 
       15 48404 4 2  2 SER OG   O  54.658  10.182   8.106 1.00 . D B .   2 SER OG   1 1 
       15 48405 4 2  3 GLU C    C  53.851   6.652   5.474 1.00 . D B .   3 GLU C    1 1 
       15 48406 4 2  3 GLU CA   C  52.376   7.060   5.547 1.00 . D B .   3 GLU CA   1 1 
       15 48407 4 2  3 GLU CB   C  51.846   7.289   4.131 1.00 . D B .   3 GLU CB   1 1 
       15 48408 4 2  3 GLU CD   C  49.916   8.718   4.833 1.00 . D B .   3 GLU CD   1 1 
       15 48409 4 2  3 GLU CG   C  50.319   7.406   4.159 1.00 . D B .   3 GLU CG   1 1 
       15 48410 4 2  3 GLU H    H  51.783   9.092   5.938 1.00 . D B .   3 GLU H    1 1 
       15 48411 4 2  3 GLU HA   H  51.810   6.265   6.010 1.00 . D B .   3 GLU HA   1 1 
       15 48412 4 2  3 GLU HB2  H  52.269   8.201   3.735 1.00 . D B .   3 GLU HB2  1 1 
       15 48413 4 2  3 GLU HB3  H  52.132   6.462   3.506 1.00 . D B .   3 GLU HB3  1 1 
       15 48414 4 2  3 GLU HG2  H  49.940   7.390   3.146 1.00 . D B .   3 GLU HG2  1 1 
       15 48415 4 2  3 GLU HG3  H  49.903   6.577   4.710 1.00 . D B .   3 GLU HG3  1 1 
       15 48416 4 2  3 GLU N    N  52.198   8.304   6.345 1.00 . D B .   3 GLU N    1 1 
       15 48417 4 2  3 GLU O    O  54.180   5.491   5.592 1.00 . D B .   3 GLU O    1 1 
       15 48418 4 2  3 GLU OE1  O  50.741   9.615   4.880 1.00 . D B .   3 GLU OE1  1 1 
       15 48419 4 2  3 GLU OE2  O  48.787   8.804   5.288 1.00 . D B .   3 GLU OE2  1 1 
       15 48420 4 2  4 LEU C    C  56.636   6.554   6.501 1.00 . D B .   4 LEU C    1 1 
       15 48421 4 2  4 LEU CA   C  56.181   7.173   5.178 1.00 . D B .   4 LEU CA   1 1 
       15 48422 4 2  4 LEU CB   C  57.053   8.393   4.829 1.00 . D B .   4 LEU CB   1 1 
       15 48423 4 2  4 LEU CD1  C  57.501  10.017   2.959 1.00 . D B .   4 LEU CD1  1 1 
       15 48424 4 2  4 LEU CD2  C  58.080   7.572   2.674 1.00 . D B .   4 LEU CD2  1 1 
       15 48425 4 2  4 LEU CG   C  57.084   8.580   3.303 1.00 . D B .   4 LEU CG   1 1 
       15 48426 4 2  4 LEU H    H  54.481   8.511   5.153 1.00 . D B .   4 LEU H    1 1 
       15 48427 4 2  4 LEU HA   H  56.271   6.423   4.408 1.00 . D B .   4 LEU HA   1 1 
       15 48428 4 2  4 LEU HB2  H  56.641   9.272   5.297 1.00 . D B .   4 LEU HB2  1 1 
       15 48429 4 2  4 LEU HB3  H  58.062   8.238   5.188 1.00 . D B .   4 LEU HB3  1 1 
       15 48430 4 2  4 LEU HD11 H  58.519  10.184   3.276 1.00 . D B .   4 LEU HD11 1 1 
       15 48431 4 2  4 LEU HD12 H  56.848  10.713   3.462 1.00 . D B .   4 LEU HD12 1 1 
       15 48432 4 2  4 LEU HD13 H  57.428  10.165   1.891 1.00 . D B .   4 LEU HD13 1 1 
       15 48433 4 2  4 LEU HD21 H  59.004   8.072   2.417 1.00 . D B .   4 LEU HD21 1 1 
       15 48434 4 2  4 LEU HD22 H  57.643   7.151   1.783 1.00 . D B .   4 LEU HD22 1 1 
       15 48435 4 2  4 LEU HD23 H  58.295   6.772   3.375 1.00 . D B .   4 LEU HD23 1 1 
       15 48436 4 2  4 LEU HG   H  56.096   8.400   2.907 1.00 . D B .   4 LEU HG   1 1 
       15 48437 4 2  4 LEU N    N  54.747   7.573   5.266 1.00 . D B .   4 LEU N    1 1 
       15 48438 4 2  4 LEU O    O  57.368   5.584   6.518 1.00 . D B .   4 LEU O    1 1 
       15 48439 4 2  5 GLU C    C  56.086   5.091   9.034 1.00 . D B .   5 GLU C    1 1 
       15 48440 4 2  5 GLU CA   C  56.640   6.509   8.906 1.00 . D B .   5 GLU CA   1 1 
       15 48441 4 2  5 GLU CB   C  56.126   7.370  10.063 1.00 . D B .   5 GLU CB   1 1 
       15 48442 4 2  5 GLU CD   C  56.288   9.595  11.183 1.00 . D B .   5 GLU CD   1 1 
       15 48443 4 2  5 GLU CG   C  56.885   8.695  10.100 1.00 . D B .   5 GLU CG   1 1 
       15 48444 4 2  5 GLU H    H  55.625   7.873   7.584 1.00 . D B .   5 GLU H    1 1 
       15 48445 4 2  5 GLU HA   H  57.717   6.474   8.923 1.00 . D B .   5 GLU HA   1 1 
       15 48446 4 2  5 GLU HB2  H  55.072   7.563   9.924 1.00 . D B .   5 GLU HB2  1 1 
       15 48447 4 2  5 GLU HB3  H  56.275   6.845  10.996 1.00 . D B .   5 GLU HB3  1 1 
       15 48448 4 2  5 GLU HG2  H  57.922   8.502  10.329 1.00 . D B .   5 GLU HG2  1 1 
       15 48449 4 2  5 GLU HG3  H  56.810   9.184   9.142 1.00 . D B .   5 GLU HG3  1 1 
       15 48450 4 2  5 GLU N    N  56.216   7.093   7.606 1.00 . D B .   5 GLU N    1 1 
       15 48451 4 2  5 GLU O    O  56.694   4.223   9.630 1.00 . D B .   5 GLU O    1 1 
       15 48452 4 2  5 GLU OE1  O  55.277   9.216  11.749 1.00 . D B .   5 GLU OE1  1 1 
       15 48453 4 2  5 GLU OE2  O  56.851  10.650  11.426 1.00 . D B .   5 GLU OE2  1 1 
       15 48454 4 2  6 THR C    C  55.231   2.471   7.931 1.00 . D B .   6 THR C    1 1 
       15 48455 4 2  6 THR CA   C  54.315   3.507   8.580 1.00 . D B .   6 THR CA   1 1 
       15 48456 4 2  6 THR CB   C  53.005   3.525   7.790 1.00 . D B .   6 THR CB   1 1 
       15 48457 4 2  6 THR CG2  C  52.348   2.150   7.880 1.00 . D B .   6 THR CG2  1 1 
       15 48458 4 2  6 THR H    H  54.457   5.577   8.021 1.00 . D B .   6 THR H    1 1 
       15 48459 4 2  6 THR HA   H  54.077   3.260   9.605 1.00 . D B .   6 THR HA   1 1 
       15 48460 4 2  6 THR HB   H  53.204   3.753   6.757 1.00 . D B .   6 THR HB   1 1 
       15 48461 4 2  6 THR HG1  H  52.284   4.535   9.287 1.00 . D B .   6 THR HG1  1 1 
       15 48462 4 2  6 THR HG21 H  52.899   1.448   7.272 1.00 . D B .   6 THR HG21 1 1 
       15 48463 4 2  6 THR HG22 H  51.330   2.213   7.526 1.00 . D B .   6 THR HG22 1 1 
       15 48464 4 2  6 THR HG23 H  52.353   1.817   8.907 1.00 . D B .   6 THR HG23 1 1 
       15 48465 4 2  6 THR N    N  54.930   4.857   8.488 1.00 . D B .   6 THR N    1 1 
       15 48466 4 2  6 THR O    O  55.435   1.389   8.439 1.00 . D B .   6 THR O    1 1 
       15 48467 4 2  6 THR OG1  O  52.131   4.500   8.340 1.00 . D B .   6 THR OG1  1 1 
       15 48468 4 2  7 ALA C    C  57.977   1.632   6.664 1.00 . D B .   7 ALA C    1 1 
       15 48469 4 2  7 ALA CA   C  56.609   1.854   6.012 1.00 . D B .   7 ALA CA   1 1 
       15 48470 4 2  7 ALA CB   C  56.834   2.445   4.621 1.00 . D B .   7 ALA CB   1 1 
       15 48471 4 2  7 ALA H    H  55.522   3.660   6.370 1.00 . D B .   7 ALA H    1 1 
       15 48472 4 2  7 ALA HA   H  56.109   0.908   5.911 1.00 . D B .   7 ALA HA   1 1 
       15 48473 4 2  7 ALA HB1  H  55.889   2.535   4.109 1.00 . D B .   7 ALA HB1  1 1 
       15 48474 4 2  7 ALA HB2  H  57.493   1.805   4.058 1.00 . D B .   7 ALA HB2  1 1 
       15 48475 4 2  7 ALA HB3  H  57.283   3.423   4.718 1.00 . D B .   7 ALA HB3  1 1 
       15 48476 4 2  7 ALA N    N  55.744   2.795   6.775 1.00 . D B .   7 ALA N    1 1 
       15 48477 4 2  7 ALA O    O  58.563   0.577   6.527 1.00 . D B .   7 ALA O    1 1 
       15 48478 4 2  8 MET C    C  59.797   1.461   9.111 1.00 . D B .   8 MET C    1 1 
       15 48479 4 2  8 MET CA   C  59.866   2.410   7.924 1.00 . D B .   8 MET CA   1 1 
       15 48480 4 2  8 MET CB   C  60.409   3.764   8.387 1.00 . D B .   8 MET CB   1 1 
       15 48481 4 2  8 MET CE   C  63.868   4.608  10.434 1.00 . D B .   8 MET CE   1 1 
       15 48482 4 2  8 MET CG   C  61.808   3.584   8.982 1.00 . D B .   8 MET CG   1 1 
       15 48483 4 2  8 MET H    H  58.045   3.459   7.433 1.00 . D B .   8 MET H    1 1 
       15 48484 4 2  8 MET HA   H  60.528   1.998   7.176 1.00 . D B .   8 MET HA   1 1 
       15 48485 4 2  8 MET HB2  H  60.458   4.439   7.545 1.00 . D B .   8 MET HB2  1 1 
       15 48486 4 2  8 MET HB3  H  59.751   4.174   9.139 1.00 . D B .   8 MET HB3  1 1 
       15 48487 4 2  8 MET HE1  H  64.124   3.597  10.143 1.00 . D B .   8 MET HE1  1 1 
       15 48488 4 2  8 MET HE2  H  63.577   4.617  11.471 1.00 . D B .   8 MET HE2  1 1 
       15 48489 4 2  8 MET HE3  H  64.723   5.256  10.296 1.00 . D B .   8 MET HE3  1 1 
       15 48490 4 2  8 MET HG2  H  61.749   2.973   9.870 1.00 . D B .   8 MET HG2  1 1 
       15 48491 4 2  8 MET HG3  H  62.446   3.104   8.256 1.00 . D B .   8 MET HG3  1 1 
       15 48492 4 2  8 MET N    N  58.517   2.606   7.330 1.00 . D B .   8 MET N    1 1 
       15 48493 4 2  8 MET O    O  60.579   0.537   9.239 1.00 . D B .   8 MET O    1 1 
       15 48494 4 2  8 MET SD   S  62.494   5.202   9.413 1.00 . D B .   8 MET SD   1 1 
       15 48495 4 2  9 GLU C    C  58.258  -0.507  10.894 1.00 . D B .   9 GLU C    1 1 
       15 48496 4 2  9 GLU CA   C  58.781   0.892  11.214 1.00 . D B .   9 GLU CA   1 1 
       15 48497 4 2  9 GLU CB   C  57.849   1.607  12.177 1.00 . D B .   9 GLU CB   1 1 
       15 48498 4 2  9 GLU CD   C  57.532   3.710  13.484 1.00 . D B .   9 GLU CD   1 1 
       15 48499 4 2  9 GLU CG   C  58.541   2.860  12.711 1.00 . D B .   9 GLU CG   1 1 
       15 48500 4 2  9 GLU H    H  58.313   2.483   9.886 1.00 . D B .   9 GLU H    1 1 
       15 48501 4 2  9 GLU HA   H  59.768   0.817  11.634 1.00 . D B .   9 GLU HA   1 1 
       15 48502 4 2  9 GLU HB2  H  56.956   1.899  11.636 1.00 . D B .   9 GLU HB2  1 1 
       15 48503 4 2  9 GLU HB3  H  57.589   0.954  12.994 1.00 . D B .   9 GLU HB3  1 1 
       15 48504 4 2  9 GLU HG2  H  59.349   2.572  13.367 1.00 . D B .   9 GLU HG2  1 1 
       15 48505 4 2  9 GLU HG3  H  58.933   3.432  11.884 1.00 . D B .   9 GLU HG3  1 1 
       15 48506 4 2  9 GLU N    N  58.896   1.716   9.999 1.00 . D B .   9 GLU N    1 1 
       15 48507 4 2  9 GLU O    O  58.650  -1.468  11.517 1.00 . D B .   9 GLU O    1 1 
       15 48508 4 2  9 GLU OE1  O  56.385   3.303  13.566 1.00 . D B .   9 GLU OE1  1 1 
       15 48509 4 2  9 GLU OE2  O  57.923   4.754  13.979 1.00 . D B .   9 GLU OE2  1 1 
       15 48510 4 2 10 THR C    C  57.961  -2.914   9.166 1.00 . D B .  10 THR C    1 1 
       15 48511 4 2 10 THR CA   C  56.827  -1.997   9.663 1.00 . D B .  10 THR CA   1 1 
       15 48512 4 2 10 THR CB   C  55.655  -1.892   8.667 1.00 . D B .  10 THR CB   1 1 
       15 48513 4 2 10 THR CG2  C  56.108  -2.079   7.218 1.00 . D B .  10 THR CG2  1 1 
       15 48514 4 2 10 THR H    H  57.030   0.142   9.465 1.00 . D B .  10 THR H    1 1 
       15 48515 4 2 10 THR HA   H  56.454  -2.408  10.588 1.00 . D B .  10 THR HA   1 1 
       15 48516 4 2 10 THR HB   H  55.207  -0.918   8.766 1.00 . D B .  10 THR HB   1 1 
       15 48517 4 2 10 THR HG1  H  53.984  -2.825   8.337 1.00 . D B .  10 THR HG1  1 1 
       15 48518 4 2 10 THR HG21 H  55.269  -1.914   6.558 1.00 . D B .  10 THR HG21 1 1 
       15 48519 4 2 10 THR HG22 H  56.478  -3.083   7.078 1.00 . D B .  10 THR HG22 1 1 
       15 48520 4 2 10 THR HG23 H  56.884  -1.368   6.993 1.00 . D B .  10 THR HG23 1 1 
       15 48521 4 2 10 THR N    N  57.359  -0.640   9.957 1.00 . D B .  10 THR N    1 1 
       15 48522 4 2 10 THR O    O  58.194  -3.958   9.729 1.00 . D B .  10 THR O    1 1 
       15 48523 4 2 10 THR OG1  O  54.686  -2.873   8.991 1.00 . D B .  10 THR OG1  1 1 
       15 48524 4 2 11 LEU C    C  60.653  -3.822   8.859 1.00 . D B .  11 LEU C    1 1 
       15 48525 4 2 11 LEU CA   C  59.806  -3.401   7.656 1.00 . D B .  11 LEU CA   1 1 
       15 48526 4 2 11 LEU CB   C  60.683  -2.587   6.671 1.00 . D B .  11 LEU CB   1 1 
       15 48527 4 2 11 LEU CD1  C  58.793  -2.478   5.027 1.00 . D B .  11 LEU CD1  1 1 
       15 48528 4 2 11 LEU CD2  C  61.119  -1.992   4.283 1.00 . D B .  11 LEU CD2  1 1 
       15 48529 4 2 11 LEU CG   C  60.262  -2.849   5.218 1.00 . D B .  11 LEU CG   1 1 
       15 48530 4 2 11 LEU H    H  58.500  -1.699   7.688 1.00 . D B .  11 LEU H    1 1 
       15 48531 4 2 11 LEU HA   H  59.442  -4.296   7.171 1.00 . D B .  11 LEU HA   1 1 
       15 48532 4 2 11 LEU HB2  H  60.571  -1.534   6.885 1.00 . D B .  11 LEU HB2  1 1 
       15 48533 4 2 11 LEU HB3  H  61.723  -2.862   6.787 1.00 . D B .  11 LEU HB3  1 1 
       15 48534 4 2 11 LEU HD11 H  58.171  -3.217   5.504 1.00 . D B .  11 LEU HD11 1 1 
       15 48535 4 2 11 LEU HD12 H  58.565  -2.442   3.972 1.00 . D B .  11 LEU HD12 1 1 
       15 48536 4 2 11 LEU HD13 H  58.610  -1.512   5.466 1.00 . D B .  11 LEU HD13 1 1 
       15 48537 4 2 11 LEU HD21 H  61.165  -0.982   4.663 1.00 . D B .  11 LEU HD21 1 1 
       15 48538 4 2 11 LEU HD22 H  60.678  -1.985   3.296 1.00 . D B .  11 LEU HD22 1 1 
       15 48539 4 2 11 LEU HD23 H  62.118  -2.403   4.230 1.00 . D B .  11 LEU HD23 1 1 
       15 48540 4 2 11 LEU HG   H  60.403  -3.894   4.983 1.00 . D B .  11 LEU HG   1 1 
       15 48541 4 2 11 LEU N    N  58.683  -2.538   8.141 1.00 . D B .  11 LEU N    1 1 
       15 48542 4 2 11 LEU O    O  61.120  -4.939   8.943 1.00 . D B .  11 LEU O    1 1 
       15 48543 4 2 12 ILE C    C  61.020  -4.329  11.861 1.00 . D B .  12 ILE C    1 1 
       15 48544 4 2 12 ILE CA   C  61.688  -3.257  10.965 1.00 . D B .  12 ILE CA   1 1 
       15 48545 4 2 12 ILE CB   C  61.971  -1.963  11.745 1.00 . D B .  12 ILE CB   1 1 
       15 48546 4 2 12 ILE CD1  C  63.054   0.305  11.561 1.00 . D B .  12 ILE CD1  1 1 
       15 48547 4 2 12 ILE CG1  C  62.936  -1.089  10.931 1.00 . D B .  12 ILE CG1  1 1 
       15 48548 4 2 12 ILE CG2  C  62.601  -2.286  13.095 1.00 . D B .  12 ILE CG2  1 1 
       15 48549 4 2 12 ILE H    H  60.481  -2.032   9.678 1.00 . D B .  12 ILE H    1 1 
       15 48550 4 2 12 ILE HA   H  62.616  -3.678  10.628 1.00 . D B .  12 ILE HA   1 1 
       15 48551 4 2 12 ILE HB   H  61.045  -1.430  11.900 1.00 . D B .  12 ILE HB   1 1 
       15 48552 4 2 12 ILE HD11 H  63.486   0.988  10.844 1.00 . D B .  12 ILE HD11 1 1 
       15 48553 4 2 12 ILE HD12 H  63.692   0.253  12.433 1.00 . D B .  12 ILE HD12 1 1 
       15 48554 4 2 12 ILE HD13 H  62.078   0.658  11.852 1.00 . D B .  12 ILE HD13 1 1 
       15 48555 4 2 12 ILE HG12 H  63.909  -1.554  10.920 1.00 . D B .  12 ILE HG12 1 1 
       15 48556 4 2 12 ILE HG13 H  62.571  -0.994   9.920 1.00 . D B .  12 ILE HG13 1 1 
       15 48557 4 2 12 ILE HG21 H  61.844  -2.672  13.758 1.00 . D B .  12 ILE HG21 1 1 
       15 48558 4 2 12 ILE HG22 H  63.022  -1.386  13.516 1.00 . D B .  12 ILE HG22 1 1 
       15 48559 4 2 12 ILE HG23 H  63.378  -3.020  12.961 1.00 . D B .  12 ILE HG23 1 1 
       15 48560 4 2 12 ILE N    N  60.861  -2.930   9.776 1.00 . D B .  12 ILE N    1 1 
       15 48561 4 2 12 ILE O    O  61.701  -5.181  12.396 1.00 . D B .  12 ILE O    1 1 
       15 48562 4 2 13 ASN C    C  58.880  -6.688  12.284 1.00 . D B .  13 ASN C    1 1 
       15 48563 4 2 13 ASN CA   C  59.107  -5.326  12.984 1.00 . D B .  13 ASN CA   1 1 
       15 48564 4 2 13 ASN CB   C  57.780  -4.795  13.531 1.00 . D B .  13 ASN CB   1 1 
       15 48565 4 2 13 ASN CG   C  58.053  -3.656  14.516 1.00 . D B .  13 ASN CG   1 1 
       15 48566 4 2 13 ASN H    H  59.174  -3.603  11.668 1.00 . D B .  13 ASN H    1 1 
       15 48567 4 2 13 ASN HA   H  59.798  -5.478  13.802 1.00 . D B .  13 ASN HA   1 1 
       15 48568 4 2 13 ASN HB2  H  57.177  -4.427  12.713 1.00 . D B .  13 ASN HB2  1 1 
       15 48569 4 2 13 ASN HB3  H  57.255  -5.589  14.039 1.00 . D B .  13 ASN HB3  1 1 
       15 48570 4 2 13 ASN HD21 H  56.342  -2.722  14.131 1.00 . D B .  13 ASN HD21 1 1 
       15 48571 4 2 13 ASN HD22 H  57.337  -1.970  15.282 1.00 . D B .  13 ASN HD22 1 1 
       15 48572 4 2 13 ASN N    N  59.726  -4.297  12.073 1.00 . D B .  13 ASN N    1 1 
       15 48573 4 2 13 ASN ND2  N  57.170  -2.704  14.654 1.00 . D B .  13 ASN ND2  1 1 
       15 48574 4 2 13 ASN O    O  59.228  -7.721  12.818 1.00 . D B .  13 ASN O    1 1 
       15 48575 4 2 13 ASN OD1  O  59.080  -3.631  15.164 1.00 . D B .  13 ASN OD1  1 1 
       15 48576 4 2 14 VAL C    C  59.370  -8.685  10.140 1.00 . D B .  14 VAL C    1 1 
       15 48577 4 2 14 VAL CA   C  58.028  -7.998  10.421 1.00 . D B .  14 VAL CA   1 1 
       15 48578 4 2 14 VAL CB   C  57.227  -7.700   9.142 1.00 . D B .  14 VAL CB   1 1 
       15 48579 4 2 14 VAL CG1  C  58.129  -7.175   8.025 1.00 . D B .  14 VAL CG1  1 1 
       15 48580 4 2 14 VAL CG2  C  56.491  -8.962   8.674 1.00 . D B .  14 VAL CG2  1 1 
       15 48581 4 2 14 VAL H    H  58.004  -5.882  10.702 1.00 . D B .  14 VAL H    1 1 
       15 48582 4 2 14 VAL HA   H  57.441  -8.632  11.070 1.00 . D B .  14 VAL HA   1 1 
       15 48583 4 2 14 VAL HB   H  56.504  -6.940   9.373 1.00 . D B .  14 VAL HB   1 1 
       15 48584 4 2 14 VAL HG11 H  57.553  -6.544   7.364 1.00 . D B .  14 VAL HG11 1 1 
       15 48585 4 2 14 VAL HG12 H  58.527  -8.005   7.463 1.00 . D B .  14 VAL HG12 1 1 
       15 48586 4 2 14 VAL HG13 H  58.933  -6.596   8.452 1.00 . D B .  14 VAL HG13 1 1 
       15 48587 4 2 14 VAL HG21 H  57.177  -9.793   8.651 1.00 . D B .  14 VAL HG21 1 1 
       15 48588 4 2 14 VAL HG22 H  56.092  -8.796   7.683 1.00 . D B .  14 VAL HG22 1 1 
       15 48589 4 2 14 VAL HG23 H  55.681  -9.180   9.355 1.00 . D B .  14 VAL HG23 1 1 
       15 48590 4 2 14 VAL N    N  58.286  -6.709  11.116 1.00 . D B .  14 VAL N    1 1 
       15 48591 4 2 14 VAL O    O  59.512  -9.892  10.270 1.00 . D B .  14 VAL O    1 1 
       15 48592 4 2 15 PHE C    C  62.161  -9.200  10.867 1.00 . D B .  15 PHE C    1 1 
       15 48593 4 2 15 PHE CA   C  61.725  -8.511   9.562 1.00 . D B .  15 PHE CA   1 1 
       15 48594 4 2 15 PHE CB   C  62.759  -7.419   9.197 1.00 . D B .  15 PHE CB   1 1 
       15 48595 4 2 15 PHE CD1  C  61.535  -7.142   6.985 1.00 . D B .  15 PHE CD1  1 1 
       15 48596 4 2 15 PHE CD2  C  63.817  -6.375   7.169 1.00 . D B .  15 PHE CD2  1 1 
       15 48597 4 2 15 PHE CE1  C  61.495  -6.700   5.656 1.00 . D B .  15 PHE CE1  1 1 
       15 48598 4 2 15 PHE CE2  C  63.784  -5.937   5.843 1.00 . D B .  15 PHE CE2  1 1 
       15 48599 4 2 15 PHE CG   C  62.692  -6.980   7.746 1.00 . D B .  15 PHE CG   1 1 
       15 48600 4 2 15 PHE CZ   C  62.621  -6.096   5.085 1.00 . D B .  15 PHE CZ   1 1 
       15 48601 4 2 15 PHE H    H  60.229  -6.946   9.737 1.00 . D B .  15 PHE H    1 1 
       15 48602 4 2 15 PHE HA   H  61.651  -9.279   8.809 1.00 . D B .  15 PHE HA   1 1 
       15 48603 4 2 15 PHE HB2  H  62.574  -6.551   9.816 1.00 . D B .  15 PHE HB2  1 1 
       15 48604 4 2 15 PHE HB3  H  63.753  -7.788   9.407 1.00 . D B .  15 PHE HB3  1 1 
       15 48605 4 2 15 PHE HD1  H  60.680  -7.607   7.415 1.00 . D B .  15 PHE HD1  1 1 
       15 48606 4 2 15 PHE HD2  H  64.718  -6.263   7.745 1.00 . D B .  15 PHE HD2  1 1 
       15 48607 4 2 15 PHE HE1  H  60.597  -6.828   5.071 1.00 . D B .  15 PHE HE1  1 1 
       15 48608 4 2 15 PHE HE2  H  64.656  -5.471   5.409 1.00 . D B .  15 PHE HE2  1 1 
       15 48609 4 2 15 PHE HZ   H  62.592  -5.754   4.061 1.00 . D B .  15 PHE HZ   1 1 
       15 48610 4 2 15 PHE N    N  60.369  -7.916   9.803 1.00 . D B .  15 PHE N    1 1 
       15 48611 4 2 15 PHE O    O  62.728 -10.272  10.853 1.00 . D B .  15 PHE O    1 1 
       15 48612 4 2 16 HIS C    C  61.499 -10.530  13.522 1.00 . D B .  16 HIS C    1 1 
       15 48613 4 2 16 HIS CA   C  62.262  -9.211  13.301 1.00 . D B .  16 HIS CA   1 1 
       15 48614 4 2 16 HIS CB   C  61.909  -8.234  14.424 1.00 . D B .  16 HIS CB   1 1 
       15 48615 4 2 16 HIS CD2  C  63.638  -8.582  16.370 1.00 . D B .  16 HIS CD2  1 1 
       15 48616 4 2 16 HIS CE1  C  62.437  -9.878  17.628 1.00 . D B .  16 HIS CE1  1 1 
       15 48617 4 2 16 HIS CG   C  62.437  -8.758  15.729 1.00 . D B .  16 HIS CG   1 1 
       15 48618 4 2 16 HIS H    H  61.409  -7.742  11.973 1.00 . D B .  16 HIS H    1 1 
       15 48619 4 2 16 HIS HA   H  63.321  -9.422  13.333 1.00 . D B .  16 HIS HA   1 1 
       15 48620 4 2 16 HIS HB2  H  62.354  -7.271  14.215 1.00 . D B .  16 HIS HB2  1 1 
       15 48621 4 2 16 HIS HB3  H  60.837  -8.128  14.486 1.00 . D B .  16 HIS HB3  1 1 
       15 48622 4 2 16 HIS HD1  H  60.776  -9.904  16.376 1.00 . D B .  16 HIS HD1  1 1 
       15 48623 4 2 16 HIS HD2  H  64.460  -7.985  16.001 1.00 . D B .  16 HIS HD2  1 1 
       15 48624 4 2 16 HIS HE1  H  62.113 -10.511  18.441 1.00 . D B .  16 HIS HE1  1 1 
       15 48625 4 2 16 HIS HE2  H  64.356  -9.345  18.225 1.00 . D B .  16 HIS HE2  1 1 
       15 48626 4 2 16 HIS N    N  61.887  -8.597  11.988 1.00 . D B .  16 HIS N    1 1 
       15 48627 4 2 16 HIS ND1  N  61.686  -9.587  16.549 1.00 . D B .  16 HIS ND1  1 1 
       15 48628 4 2 16 HIS NE2  N  63.634  -9.289  17.566 1.00 . D B .  16 HIS NE2  1 1 
       15 48629 4 2 16 HIS O    O  61.990 -11.440  14.161 1.00 . D B .  16 HIS O    1 1 
       15 48630 4 2 17 ALA C    C  60.201 -13.129  12.745 1.00 . D B .  17 ALA C    1 1 
       15 48631 4 2 17 ALA CA   C  59.479 -11.866  13.246 1.00 . D B .  17 ALA CA   1 1 
       15 48632 4 2 17 ALA CB   C  58.167 -11.719  12.472 1.00 . D B .  17 ALA CB   1 1 
       15 48633 4 2 17 ALA H    H  59.911  -9.868  12.547 1.00 . D B .  17 ALA H    1 1 
       15 48634 4 2 17 ALA HA   H  59.243 -11.974  14.292 1.00 . D B .  17 ALA HA   1 1 
       15 48635 4 2 17 ALA HB1  H  58.376 -11.678  11.414 1.00 . D B .  17 ALA HB1  1 1 
       15 48636 4 2 17 ALA HB2  H  57.669 -10.810  12.776 1.00 . D B .  17 ALA HB2  1 1 
       15 48637 4 2 17 ALA HB3  H  57.529 -12.566  12.680 1.00 . D B .  17 ALA HB3  1 1 
       15 48638 4 2 17 ALA N    N  60.295 -10.627  13.034 1.00 . D B .  17 ALA N    1 1 
       15 48639 4 2 17 ALA O    O  60.336 -14.101  13.462 1.00 . D B .  17 ALA O    1 1 
       15 48640 4 2 18 HIS C    C  62.803 -14.422  11.417 1.00 . D B .  18 HIS C    1 1 
       15 48641 4 2 18 HIS CA   C  61.333 -14.348  10.967 1.00 . D B .  18 HIS CA   1 1 
       15 48642 4 2 18 HIS CB   C  61.273 -14.301   9.434 1.00 . D B .  18 HIS CB   1 1 
       15 48643 4 2 18 HIS CD2  C  59.469 -15.694   8.120 1.00 . D B .  18 HIS CD2  1 1 
       15 48644 4 2 18 HIS CE1  C  57.701 -14.628   8.787 1.00 . D B .  18 HIS CE1  1 1 
       15 48645 4 2 18 HIS CG   C  59.898 -14.701   8.966 1.00 . D B .  18 HIS CG   1 1 
       15 48646 4 2 18 HIS H    H  60.512 -12.332  10.967 1.00 . D B .  18 HIS H    1 1 
       15 48647 4 2 18 HIS HA   H  60.832 -15.244  11.310 1.00 . D B .  18 HIS HA   1 1 
       15 48648 4 2 18 HIS HB2  H  61.490 -13.298   9.097 1.00 . D B .  18 HIS HB2  1 1 
       15 48649 4 2 18 HIS HB3  H  62.003 -14.984   9.021 1.00 . D B .  18 HIS HB3  1 1 
       15 48650 4 2 18 HIS HD1  H  58.717 -13.268   9.990 1.00 . D B .  18 HIS HD1  1 1 
       15 48651 4 2 18 HIS HD2  H  60.108 -16.403   7.615 1.00 . D B .  18 HIS HD2  1 1 
       15 48652 4 2 18 HIS HE1  H  56.675 -14.321   8.923 1.00 . D B .  18 HIS HE1  1 1 
       15 48653 4 2 18 HIS HE2  H  57.509 -16.230   7.476 1.00 . D B .  18 HIS HE2  1 1 
       15 48654 4 2 18 HIS N    N  60.642 -13.131  11.520 1.00 . D B .  18 HIS N    1 1 
       15 48655 4 2 18 HIS ND1  N  58.753 -14.033   9.380 1.00 . D B .  18 HIS ND1  1 1 
       15 48656 4 2 18 HIS NE2  N  58.084 -15.643   8.011 1.00 . D B .  18 HIS NE2  1 1 
       15 48657 4 2 18 HIS O    O  63.308 -15.473  11.758 1.00 . D B .  18 HIS O    1 1 
       15 48658 4 2 19 SER C    C  65.220 -13.733  13.189 1.00 . D B .  19 SER C    1 1 
       15 48659 4 2 19 SER CA   C  64.939 -13.287  11.746 1.00 . D B .  19 SER CA   1 1 
       15 48660 4 2 19 SER CB   C  65.421 -11.844  11.605 1.00 . D B .  19 SER CB   1 1 
       15 48661 4 2 19 SER H    H  63.062 -12.506  11.066 1.00 . D B .  19 SER H    1 1 
       15 48662 4 2 19 SER HA   H  65.512 -13.897  11.066 1.00 . D B .  19 SER HA   1 1 
       15 48663 4 2 19 SER HB2  H  66.494 -11.824  11.512 1.00 . D B .  19 SER HB2  1 1 
       15 48664 4 2 19 SER HB3  H  64.977 -11.404  10.722 1.00 . D B .  19 SER HB3  1 1 
       15 48665 4 2 19 SER HG   H  65.655 -11.313  13.461 1.00 . D B .  19 SER HG   1 1 
       15 48666 4 2 19 SER N    N  63.489 -13.325  11.377 1.00 . D B .  19 SER N    1 1 
       15 48667 4 2 19 SER O    O  66.327 -14.123  13.501 1.00 . D B .  19 SER O    1 1 
       15 48668 4 2 19 SER OG   O  65.036 -11.107  12.757 1.00 . D B .  19 SER OG   1 1 
       15 48669 4 2 20 GLY C    C  64.097 -15.412  15.852 1.00 . D B .  20 GLY C    1 1 
       15 48670 4 2 20 GLY CA   C  64.558 -13.995  15.513 1.00 . D B .  20 GLY CA   1 1 
       15 48671 4 2 20 GLY H    H  63.395 -13.280  13.839 1.00 . D B .  20 GLY H    1 1 
       15 48672 4 2 20 GLY HA2  H  65.623 -13.923  15.703 1.00 . D B .  20 GLY HA2  1 1 
       15 48673 4 2 20 GLY HA3  H  64.044 -13.299  16.159 1.00 . D B .  20 GLY HA3  1 1 
       15 48674 4 2 20 GLY N    N  64.274 -13.631  14.086 1.00 . D B .  20 GLY N    1 1 
       15 48675 4 2 20 GLY O    O  64.172 -15.813  16.996 1.00 . D B .  20 GLY O    1 1 
       15 48676 4 2 21 LYS C    C  63.930 -18.597  14.369 1.00 . D B .  21 LYS C    1 1 
       15 48677 4 2 21 LYS CA   C  63.165 -17.578  15.223 1.00 . D B .  21 LYS CA   1 1 
       15 48678 4 2 21 LYS CB   C  61.653 -17.710  14.965 1.00 . D B .  21 LYS CB   1 1 
       15 48679 4 2 21 LYS CD   C  60.958 -15.714  16.371 1.00 . D B .  21 LYS CD   1 1 
       15 48680 4 2 21 LYS CE   C  59.680 -15.168  17.017 1.00 . D B .  21 LYS CE   1 1 
       15 48681 4 2 21 LYS CG   C  60.846 -17.246  16.191 1.00 . D B .  21 LYS CG   1 1 
       15 48682 4 2 21 LYS H    H  63.569 -15.850  13.976 1.00 . D B .  21 LYS H    1 1 
       15 48683 4 2 21 LYS HA   H  63.391 -17.803  16.248 1.00 . D B .  21 LYS HA   1 1 
       15 48684 4 2 21 LYS HB2  H  61.385 -17.108  14.109 1.00 . D B .  21 LYS HB2  1 1 
       15 48685 4 2 21 LYS HB3  H  61.409 -18.744  14.758 1.00 . D B .  21 LYS HB3  1 1 
       15 48686 4 2 21 LYS HD2  H  61.797 -15.490  17.012 1.00 . D B .  21 LYS HD2  1 1 
       15 48687 4 2 21 LYS HD3  H  61.102 -15.236  15.414 1.00 . D B .  21 LYS HD3  1 1 
       15 48688 4 2 21 LYS HE2  H  59.863 -14.172  17.390 1.00 . D B .  21 LYS HE2  1 1 
       15 48689 4 2 21 LYS HE3  H  58.892 -15.138  16.278 1.00 . D B .  21 LYS HE3  1 1 
       15 48690 4 2 21 LYS HG2  H  59.809 -17.520  16.048 1.00 . D B .  21 LYS HG2  1 1 
       15 48691 4 2 21 LYS HG3  H  61.221 -17.740  17.075 1.00 . D B .  21 LYS HG3  1 1 
       15 48692 4 2 21 LYS HZ1  H  58.497 -16.675  17.836 1.00 . D B .  21 LYS HZ1  1 1 
       15 48693 4 2 21 LYS HZ2  H  58.956 -15.472  18.945 1.00 . D B .  21 LYS HZ2  1 1 
       15 48694 4 2 21 LYS HZ3  H  60.083 -16.638  18.437 1.00 . D B .  21 LYS HZ3  1 1 
       15 48695 4 2 21 LYS N    N  63.621 -16.181  14.898 1.00 . D B .  21 LYS N    1 1 
       15 48696 4 2 21 LYS NZ   N  59.273 -16.055  18.144 1.00 . D B .  21 LYS NZ   1 1 
       15 48697 4 2 21 LYS O    O  64.622 -19.452  14.887 1.00 . D B .  21 LYS O    1 1 
       15 48698 4 2 22 GLU C    C  65.899 -19.009  11.825 1.00 . D B .  22 GLU C    1 1 
       15 48699 4 2 22 GLU CA   C  64.510 -19.528  12.208 1.00 . D B .  22 GLU CA   1 1 
       15 48700 4 2 22 GLU CB   C  63.688 -19.771  10.942 1.00 . D B .  22 GLU CB   1 1 
       15 48701 4 2 22 GLU CD   C  61.527 -20.672  10.066 1.00 . D B .  22 GLU CD   1 1 
       15 48702 4 2 22 GLU CG   C  62.418 -20.546  11.302 1.00 . D B .  22 GLU CG   1 1 
       15 48703 4 2 22 GLU H    H  63.226 -17.854  12.677 1.00 . D B .  22 GLU H    1 1 
       15 48704 4 2 22 GLU HA   H  64.619 -20.462  12.741 1.00 . D B .  22 GLU HA   1 1 
       15 48705 4 2 22 GLU HB2  H  63.419 -18.824  10.500 1.00 . D B .  22 GLU HB2  1 1 
       15 48706 4 2 22 GLU HB3  H  64.270 -20.346  10.238 1.00 . D B .  22 GLU HB3  1 1 
       15 48707 4 2 22 GLU HG2  H  62.687 -21.531  11.655 1.00 . D B .  22 GLU HG2  1 1 
       15 48708 4 2 22 GLU HG3  H  61.883 -20.019  12.078 1.00 . D B .  22 GLU HG3  1 1 
       15 48709 4 2 22 GLU N    N  63.802 -18.536  13.076 1.00 . D B .  22 GLU N    1 1 
       15 48710 4 2 22 GLU O    O  66.336 -19.165  10.702 1.00 . D B .  22 GLU O    1 1 
       15 48711 4 2 22 GLU OE1  O  61.920 -20.172   9.024 1.00 . D B .  22 GLU OE1  1 1 
       15 48712 4 2 22 GLU OE2  O  60.469 -21.265  10.181 1.00 . D B .  22 GLU OE2  1 1 
       15 48713 4 2 23 GLY C    C  68.658 -17.363  13.654 1.00 . D B .  23 GLY C    1 1 
       15 48714 4 2 23 GLY CA   C  67.960 -17.888  12.404 1.00 . D B .  23 GLY CA   1 1 
       15 48715 4 2 23 GLY H    H  66.240 -18.283  13.646 1.00 . D B .  23 GLY H    1 1 
       15 48716 4 2 23 GLY HA2  H  68.547 -18.685  11.974 1.00 . D B .  23 GLY HA2  1 1 
       15 48717 4 2 23 GLY HA3  H  67.872 -17.084  11.693 1.00 . D B .  23 GLY HA3  1 1 
       15 48718 4 2 23 GLY N    N  66.601 -18.400  12.742 1.00 . D B .  23 GLY N    1 1 
       15 48719 4 2 23 GLY O    O  68.376 -17.773  14.762 1.00 . D B .  23 GLY O    1 1 
       15 48720 4 2 24 ASP C    C  69.409 -14.694  15.188 1.00 . D B .  24 ASP C    1 1 
       15 48721 4 2 24 ASP CA   C  70.262 -15.833  14.639 1.00 . D B .  24 ASP CA   1 1 
       15 48722 4 2 24 ASP CB   C  71.623 -15.299  14.200 1.00 . D B .  24 ASP CB   1 1 
       15 48723 4 2 24 ASP CG   C  72.557 -16.470  13.887 1.00 . D B .  24 ASP CG   1 1 
       15 48724 4 2 24 ASP H    H  69.730 -16.094  12.573 1.00 . D B .  24 ASP H    1 1 
       15 48725 4 2 24 ASP HA   H  70.400 -16.583  15.406 1.00 . D B .  24 ASP HA   1 1 
       15 48726 4 2 24 ASP HB2  H  71.497 -14.694  13.321 1.00 . D B .  24 ASP HB2  1 1 
       15 48727 4 2 24 ASP HB3  H  72.049 -14.701  14.991 1.00 . D B .  24 ASP HB3  1 1 
       15 48728 4 2 24 ASP N    N  69.553 -16.429  13.476 1.00 . D B .  24 ASP N    1 1 
       15 48729 4 2 24 ASP O    O  68.500 -14.218  14.537 1.00 . D B .  24 ASP O    1 1 
       15 48730 4 2 24 ASP OD1  O  72.288 -17.559  14.366 1.00 . D B .  24 ASP OD1  1 1 
       15 48731 4 2 24 ASP OD2  O  73.528 -16.256  13.180 1.00 . D B .  24 ASP OD2  1 1 
       15 48732 4 2 25 LYS C    C  68.783 -11.961  16.114 1.00 . D B .  25 LYS C    1 1 
       15 48733 4 2 25 LYS CA   C  68.823 -13.216  16.996 1.00 . D B .  25 LYS CA   1 1 
       15 48734 4 2 25 LYS CB   C  69.398 -12.834  18.359 1.00 . D B .  25 LYS CB   1 1 
       15 48735 4 2 25 LYS CD   C  68.131 -14.572  19.673 1.00 . D B .  25 LYS CD   1 1 
       15 48736 4 2 25 LYS CE   C  68.284 -15.556  20.830 1.00 . D B .  25 LYS CE   1 1 
       15 48737 4 2 25 LYS CG   C  69.519 -14.073  19.253 1.00 . D B .  25 LYS CG   1 1 
       15 48738 4 2 25 LYS H    H  70.362 -14.719  16.919 1.00 . D B .  25 LYS H    1 1 
       15 48739 4 2 25 LYS HA   H  67.818 -13.581  17.126 1.00 . D B .  25 LYS HA   1 1 
       15 48740 4 2 25 LYS HB2  H  70.375 -12.393  18.223 1.00 . D B .  25 LYS HB2  1 1 
       15 48741 4 2 25 LYS HB3  H  68.744 -12.116  18.831 1.00 . D B .  25 LYS HB3  1 1 
       15 48742 4 2 25 LYS HD2  H  67.523 -13.736  19.986 1.00 . D B .  25 LYS HD2  1 1 
       15 48743 4 2 25 LYS HD3  H  67.658 -15.074  18.844 1.00 . D B .  25 LYS HD3  1 1 
       15 48744 4 2 25 LYS HE2  H  68.851 -16.412  20.497 1.00 . D B .  25 LYS HE2  1 1 
       15 48745 4 2 25 LYS HE3  H  68.805 -15.075  21.644 1.00 . D B .  25 LYS HE3  1 1 
       15 48746 4 2 25 LYS HG2  H  70.029 -14.855  18.710 1.00 . D B .  25 LYS HG2  1 1 
       15 48747 4 2 25 LYS HG3  H  70.089 -13.819  20.135 1.00 . D B .  25 LYS HG3  1 1 
       15 48748 4 2 25 LYS HZ1  H  66.460 -15.211  21.773 1.00 . D B .  25 LYS HZ1  1 1 
       15 48749 4 2 25 LYS HZ2  H  67.044 -16.796  21.953 1.00 . D B .  25 LYS HZ2  1 1 
       15 48750 4 2 25 LYS HZ3  H  66.371 -16.298  20.475 1.00 . D B .  25 LYS HZ3  1 1 
       15 48751 4 2 25 LYS N    N  69.659 -14.285  16.392 1.00 . D B .  25 LYS N    1 1 
       15 48752 4 2 25 LYS NZ   N  66.938 -15.998  21.292 1.00 . D B .  25 LYS NZ   1 1 
       15 48753 4 2 25 LYS O    O  67.718 -11.427  15.872 1.00 . D B .  25 LYS O    1 1 
       15 48754 4 2 26 TYR C    C  70.415 -10.389  13.410 1.00 . D B .  26 TYR C    1 1 
       15 48755 4 2 26 TYR CA   C  69.892 -10.177  14.846 1.00 . D B .  26 TYR CA   1 1 
       15 48756 4 2 26 TYR CB   C  70.772  -9.142  15.558 1.00 . D B .  26 TYR CB   1 1 
       15 48757 4 2 26 TYR CD1  C  69.604  -7.028  14.833 1.00 . D B .  26 TYR CD1  1 1 
       15 48758 4 2 26 TYR CD2  C  71.870  -7.426  14.067 1.00 . D B .  26 TYR CD2  1 1 
       15 48759 4 2 26 TYR CE1  C  69.583  -5.815  14.133 1.00 . D B .  26 TYR CE1  1 1 
       15 48760 4 2 26 TYR CE2  C  71.848  -6.214  13.368 1.00 . D B .  26 TYR CE2  1 1 
       15 48761 4 2 26 TYR CG   C  70.747  -7.834  14.799 1.00 . D B .  26 TYR CG   1 1 
       15 48762 4 2 26 TYR CZ   C  70.704  -5.409  13.402 1.00 . D B .  26 TYR CZ   1 1 
       15 48763 4 2 26 TYR H    H  70.780 -11.838  15.894 1.00 . D B .  26 TYR H    1 1 
       15 48764 4 2 26 TYR HA   H  68.886  -9.787  14.791 1.00 . D B .  26 TYR HA   1 1 
       15 48765 4 2 26 TYR HB2  H  70.396  -8.981  16.558 1.00 . D B .  26 TYR HB2  1 1 
       15 48766 4 2 26 TYR HB3  H  71.787  -9.508  15.612 1.00 . D B .  26 TYR HB3  1 1 
       15 48767 4 2 26 TYR HD1  H  68.739  -7.342  15.397 1.00 . D B .  26 TYR HD1  1 1 
       15 48768 4 2 26 TYR HD2  H  72.753  -8.048  14.042 1.00 . D B .  26 TYR HD2  1 1 
       15 48769 4 2 26 TYR HE1  H  68.700  -5.195  14.160 1.00 . D B .  26 TYR HE1  1 1 
       15 48770 4 2 26 TYR HE2  H  72.714  -5.901  12.803 1.00 . D B .  26 TYR HE2  1 1 
       15 48771 4 2 26 TYR HH   H  70.092  -3.615  13.173 1.00 . D B .  26 TYR HH   1 1 
       15 48772 4 2 26 TYR N    N  69.911 -11.444  15.666 1.00 . D B .  26 TYR N    1 1 
       15 48773 4 2 26 TYR O    O  70.840  -9.451  12.768 1.00 . D B .  26 TYR O    1 1 
       15 48774 4 2 26 TYR OH   O  70.683  -4.213  12.713 1.00 . D B .  26 TYR OH   1 1 
       15 48775 4 2 27 LYS C    C  69.886 -12.720  10.745 1.00 . D B .  27 LYS C    1 1 
       15 48776 4 2 27 LYS CA   C  70.857 -11.802  11.474 1.00 . D B .  27 LYS CA   1 1 
       15 48777 4 2 27 LYS CB   C  72.272 -12.405  11.479 1.00 . D B .  27 LYS CB   1 1 
       15 48778 4 2 27 LYS CD   C  74.417 -12.574  10.206 1.00 . D B .  27 LYS CD   1 1 
       15 48779 4 2 27 LYS CE   C  75.211 -11.922   9.080 1.00 . D B .  27 LYS CE   1 1 
       15 48780 4 2 27 LYS CG   C  72.994 -12.024  10.185 1.00 . D B .  27 LYS CG   1 1 
       15 48781 4 2 27 LYS H    H  70.020 -12.338  13.393 1.00 . D B .  27 LYS H    1 1 
       15 48782 4 2 27 LYS HA   H  70.872 -10.862  10.934 1.00 . D B .  27 LYS HA   1 1 
       15 48783 4 2 27 LYS HB2  H  72.824 -12.024  12.326 1.00 . D B .  27 LYS HB2  1 1 
       15 48784 4 2 27 LYS HB3  H  72.214 -13.479  11.544 1.00 . D B .  27 LYS HB3  1 1 
       15 48785 4 2 27 LYS HD2  H  74.878 -12.347  11.155 1.00 . D B .  27 LYS HD2  1 1 
       15 48786 4 2 27 LYS HD3  H  74.394 -13.643  10.058 1.00 . D B .  27 LYS HD3  1 1 
       15 48787 4 2 27 LYS HE2  H  74.758 -12.172   8.135 1.00 . D B .  27 LYS HE2  1 1 
       15 48788 4 2 27 LYS HE3  H  75.197 -10.851   9.214 1.00 . D B .  27 LYS HE3  1 1 
       15 48789 4 2 27 LYS HG2  H  72.460 -12.435   9.340 1.00 . D B .  27 LYS HG2  1 1 
       15 48790 4 2 27 LYS HG3  H  73.030 -10.947  10.098 1.00 . D B .  27 LYS HG3  1 1 
       15 48791 4 2 27 LYS HZ1  H  76.647 -13.408   8.820 1.00 . D B .  27 LYS HZ1  1 1 
       15 48792 4 2 27 LYS HZ2  H  76.998 -12.317  10.074 1.00 . D B .  27 LYS HZ2  1 1 
       15 48793 4 2 27 LYS HZ3  H  77.195 -11.845   8.453 1.00 . D B .  27 LYS HZ3  1 1 
       15 48794 4 2 27 LYS N    N  70.376 -11.590  12.881 1.00 . D B .  27 LYS N    1 1 
       15 48795 4 2 27 LYS NZ   N  76.619 -12.411   9.109 1.00 . D B .  27 LYS NZ   1 1 
       15 48796 4 2 27 LYS O    O  69.307 -13.631  11.304 1.00 . D B .  27 LYS O    1 1 
       15 48797 4 2 28 LEU C    C  69.582 -14.374   7.986 1.00 . D B .  28 LEU C    1 1 
       15 48798 4 2 28 LEU CA   C  68.778 -13.241   8.645 1.00 . D B .  28 LEU CA   1 1 
       15 48799 4 2 28 LEU CB   C  68.205 -12.276   7.597 1.00 . D B .  28 LEU CB   1 1 
       15 48800 4 2 28 LEU CD1  C  65.743 -12.500   8.126 1.00 . D B .  28 LEU CD1  1 1 
       15 48801 4 2 28 LEU CD2  C  66.493 -11.889   5.832 1.00 . D B .  28 LEU CD2  1 1 
       15 48802 4 2 28 LEU CG   C  66.834 -12.722   7.069 1.00 . D B .  28 LEU CG   1 1 
       15 48803 4 2 28 LEU H    H  70.190 -11.700   9.093 1.00 . D B .  28 LEU H    1 1 
       15 48804 4 2 28 LEU HA   H  67.994 -13.664   9.247 1.00 . D B .  28 LEU HA   1 1 
       15 48805 4 2 28 LEU HB2  H  68.113 -11.296   8.035 1.00 . D B .  28 LEU HB2  1 1 
       15 48806 4 2 28 LEU HB3  H  68.889 -12.226   6.779 1.00 . D B .  28 LEU HB3  1 1 
       15 48807 4 2 28 LEU HD11 H  65.888 -11.540   8.596 1.00 . D B .  28 LEU HD11 1 1 
       15 48808 4 2 28 LEU HD12 H  65.791 -13.276   8.867 1.00 . D B .  28 LEU HD12 1 1 
       15 48809 4 2 28 LEU HD13 H  64.773 -12.522   7.651 1.00 . D B .  28 LEU HD13 1 1 
       15 48810 4 2 28 LEU HD21 H  67.136 -12.179   5.017 1.00 . D B .  28 LEU HD21 1 1 
       15 48811 4 2 28 LEU HD22 H  66.641 -10.843   6.053 1.00 . D B .  28 LEU HD22 1 1 
       15 48812 4 2 28 LEU HD23 H  65.463 -12.057   5.558 1.00 . D B .  28 LEU HD23 1 1 
       15 48813 4 2 28 LEU HG   H  66.876 -13.757   6.798 1.00 . D B .  28 LEU HG   1 1 
       15 48814 4 2 28 LEU N    N  69.706 -12.451   9.491 1.00 . D B .  28 LEU N    1 1 
       15 48815 4 2 28 LEU O    O  70.788 -14.346   7.963 1.00 . D B .  28 LEU O    1 1 
       15 48816 4 2 29 SER C    C  69.008 -16.850   5.474 1.00 . D B .  29 SER C    1 1 
       15 48817 4 2 29 SER CA   C  69.636 -16.525   6.829 1.00 . D B .  29 SER CA   1 1 
       15 48818 4 2 29 SER CB   C  69.537 -17.753   7.734 1.00 . D B .  29 SER CB   1 1 
       15 48819 4 2 29 SER H    H  67.956 -15.373   7.513 1.00 . D B .  29 SER H    1 1 
       15 48820 4 2 29 SER HA   H  70.674 -16.290   6.666 1.00 . D B .  29 SER HA   1 1 
       15 48821 4 2 29 SER HB2  H  70.144 -18.549   7.335 1.00 . D B .  29 SER HB2  1 1 
       15 48822 4 2 29 SER HB3  H  69.888 -17.498   8.726 1.00 . D B .  29 SER HB3  1 1 
       15 48823 4 2 29 SER HG   H  67.976 -18.389   8.707 1.00 . D B .  29 SER HG   1 1 
       15 48824 4 2 29 SER N    N  68.923 -15.374   7.477 1.00 . D B .  29 SER N    1 1 
       15 48825 4 2 29 SER O    O  67.909 -16.431   5.171 1.00 . D B .  29 SER O    1 1 
       15 48826 4 2 29 SER OG   O  68.182 -18.184   7.792 1.00 . D B .  29 SER OG   1 1 
       15 48827 4 2 30 LYS C    C  67.679 -18.484   3.441 1.00 . D B .  30 LYS C    1 1 
       15 48828 4 2 30 LYS CA   C  69.126 -17.969   3.316 1.00 . D B .  30 LYS CA   1 1 
       15 48829 4 2 30 LYS CB   C  70.007 -19.071   2.701 1.00 . D B .  30 LYS CB   1 1 
       15 48830 4 2 30 LYS CD   C  69.997 -18.554   0.243 1.00 . D B .  30 LYS CD   1 1 
       15 48831 4 2 30 LYS CE   C  69.441 -18.997  -1.104 1.00 . D B .  30 LYS CE   1 1 
       15 48832 4 2 30 LYS CG   C  69.492 -19.507   1.316 1.00 . D B .  30 LYS CG   1 1 
       15 48833 4 2 30 LYS H    H  70.592 -17.938   4.917 1.00 . D B .  30 LYS H    1 1 
       15 48834 4 2 30 LYS HA   H  69.116 -17.100   2.693 1.00 . D B .  30 LYS HA   1 1 
       15 48835 4 2 30 LYS HB2  H  71.018 -18.702   2.607 1.00 . D B .  30 LYS HB2  1 1 
       15 48836 4 2 30 LYS HB3  H  70.006 -19.926   3.362 1.00 . D B .  30 LYS HB3  1 1 
       15 48837 4 2 30 LYS HD2  H  69.670 -17.553   0.462 1.00 . D B .  30 LYS HD2  1 1 
       15 48838 4 2 30 LYS HD3  H  71.075 -18.588   0.213 1.00 . D B .  30 LYS HD3  1 1 
       15 48839 4 2 30 LYS HE2  H  69.834 -18.365  -1.884 1.00 . D B .  30 LYS HE2  1 1 
       15 48840 4 2 30 LYS HE3  H  69.727 -20.020  -1.286 1.00 . D B .  30 LYS HE3  1 1 
       15 48841 4 2 30 LYS HG2  H  69.855 -20.501   1.100 1.00 . D B .  30 LYS HG2  1 1 
       15 48842 4 2 30 LYS HG3  H  68.414 -19.517   1.299 1.00 . D B .  30 LYS HG3  1 1 
       15 48843 4 2 30 LYS HZ1  H  67.677 -17.939  -0.782 1.00 . D B .  30 LYS HZ1  1 1 
       15 48844 4 2 30 LYS HZ2  H  67.571 -19.596  -0.416 1.00 . D B .  30 LYS HZ2  1 1 
       15 48845 4 2 30 LYS HZ3  H  67.584 -19.079  -2.034 1.00 . D B .  30 LYS HZ3  1 1 
       15 48846 4 2 30 LYS N    N  69.698 -17.609   4.656 1.00 . D B .  30 LYS N    1 1 
       15 48847 4 2 30 LYS NZ   N  67.956 -18.895  -1.083 1.00 . D B .  30 LYS NZ   1 1 
       15 48848 4 2 30 LYS O    O  66.849 -18.190   2.607 1.00 . D B .  30 LYS O    1 1 
       15 48849 4 2 31 LYS C    C  65.023 -18.689   5.064 1.00 . D B .  31 LYS C    1 1 
       15 48850 4 2 31 LYS CA   C  65.948 -19.776   4.502 1.00 . D B .  31 LYS CA   1 1 
       15 48851 4 2 31 LYS CB   C  65.909 -21.050   5.367 1.00 . D B .  31 LYS CB   1 1 
       15 48852 4 2 31 LYS CD   C  64.418 -22.585   6.666 1.00 . D B .  31 LYS CD   1 1 
       15 48853 4 2 31 LYS CE   C  65.617 -22.890   7.572 1.00 . D B .  31 LYS CE   1 1 
       15 48854 4 2 31 LYS CG   C  64.553 -21.190   6.071 1.00 . D B .  31 LYS CG   1 1 
       15 48855 4 2 31 LYS H    H  68.018 -19.528   5.085 1.00 . D B .  31 LYS H    1 1 
       15 48856 4 2 31 LYS HA   H  65.620 -19.988   3.494 1.00 . D B .  31 LYS HA   1 1 
       15 48857 4 2 31 LYS HB2  H  66.074 -21.913   4.738 1.00 . D B .  31 LYS HB2  1 1 
       15 48858 4 2 31 LYS HB3  H  66.691 -20.999   6.111 1.00 . D B .  31 LYS HB3  1 1 
       15 48859 4 2 31 LYS HD2  H  63.510 -22.630   7.245 1.00 . D B .  31 LYS HD2  1 1 
       15 48860 4 2 31 LYS HD3  H  64.376 -23.308   5.870 1.00 . D B .  31 LYS HD3  1 1 
       15 48861 4 2 31 LYS HE2  H  65.900 -22.001   8.118 1.00 . D B .  31 LYS HE2  1 1 
       15 48862 4 2 31 LYS HE3  H  65.348 -23.668   8.272 1.00 . D B .  31 LYS HE3  1 1 
       15 48863 4 2 31 LYS HG2  H  64.482 -20.460   6.864 1.00 . D B .  31 LYS HG2  1 1 
       15 48864 4 2 31 LYS HG3  H  63.758 -21.026   5.358 1.00 . D B .  31 LYS HG3  1 1 
       15 48865 4 2 31 LYS HZ1  H  67.581 -22.722   6.898 1.00 . D B .  31 LYS HZ1  1 1 
       15 48866 4 2 31 LYS HZ2  H  66.499 -23.328   5.737 1.00 . D B .  31 LYS HZ2  1 1 
       15 48867 4 2 31 LYS HZ3  H  67.024 -24.319   7.011 1.00 . D B .  31 LYS HZ3  1 1 
       15 48868 4 2 31 LYS N    N  67.355 -19.265   4.423 1.00 . D B .  31 LYS N    1 1 
       15 48869 4 2 31 LYS NZ   N  66.767 -23.349   6.742 1.00 . D B .  31 LYS NZ   1 1 
       15 48870 4 2 31 LYS O    O  63.852 -18.640   4.747 1.00 . D B .  31 LYS O    1 1 
       15 48871 4 2 32 GLU C    C  64.269 -15.733   5.374 1.00 . D B .  32 GLU C    1 1 
       15 48872 4 2 32 GLU CA   C  64.659 -16.760   6.450 1.00 . D B .  32 GLU CA   1 1 
       15 48873 4 2 32 GLU CB   C  65.377 -16.075   7.593 1.00 . D B .  32 GLU CB   1 1 
       15 48874 4 2 32 GLU CD   C  66.157 -16.313   9.942 1.00 . D B .  32 GLU CD   1 1 
       15 48875 4 2 32 GLU CG   C  65.425 -17.006   8.797 1.00 . D B .  32 GLU CG   1 1 
       15 48876 4 2 32 GLU H    H  66.477 -17.877   6.113 1.00 . D B .  32 GLU H    1 1 
       15 48877 4 2 32 GLU HA   H  63.763 -17.221   6.830 1.00 . D B .  32 GLU HA   1 1 
       15 48878 4 2 32 GLU HB2  H  66.372 -15.857   7.282 1.00 . D B .  32 GLU HB2  1 1 
       15 48879 4 2 32 GLU HB3  H  64.864 -15.165   7.857 1.00 . D B .  32 GLU HB3  1 1 
       15 48880 4 2 32 GLU HG2  H  64.419 -17.247   9.102 1.00 . D B .  32 GLU HG2  1 1 
       15 48881 4 2 32 GLU HG3  H  65.949 -17.910   8.529 1.00 . D B .  32 GLU HG3  1 1 
       15 48882 4 2 32 GLU N    N  65.528 -17.829   5.885 1.00 . D B .  32 GLU N    1 1 
       15 48883 4 2 32 GLU O    O  63.146 -15.288   5.330 1.00 . D B .  32 GLU O    1 1 
       15 48884 4 2 32 GLU OE1  O  67.259 -15.842   9.715 1.00 . D B .  32 GLU OE1  1 1 
       15 48885 4 2 32 GLU OE2  O  65.608 -16.270  11.031 1.00 . D B .  32 GLU OE2  1 1 
       15 48886 4 2 33 LEU C    C  63.667 -14.985   2.573 1.00 . D B .  33 LEU C    1 1 
       15 48887 4 2 33 LEU CA   C  64.760 -14.369   3.438 1.00 . D B .  33 LEU CA   1 1 
       15 48888 4 2 33 LEU CB   C  65.942 -13.956   2.538 1.00 . D B .  33 LEU CB   1 1 
       15 48889 4 2 33 LEU CD1  C  66.012 -15.197   0.315 1.00 . D B .  33 LEU CD1  1 1 
       15 48890 4 2 33 LEU CD2  C  68.061 -14.907   1.663 1.00 . D B .  33 LEU CD2  1 1 
       15 48891 4 2 33 LEU CG   C  66.556 -15.132   1.755 1.00 . D B .  33 LEU CG   1 1 
       15 48892 4 2 33 LEU H    H  66.074 -15.738   4.523 1.00 . D B .  33 LEU H    1 1 
       15 48893 4 2 33 LEU HA   H  64.430 -13.441   3.897 1.00 . D B .  33 LEU HA   1 1 
       15 48894 4 2 33 LEU HB2  H  65.596 -13.207   1.839 1.00 . D B .  33 LEU HB2  1 1 
       15 48895 4 2 33 LEU HB3  H  66.696 -13.509   3.169 1.00 . D B .  33 LEU HB3  1 1 
       15 48896 4 2 33 LEU HD11 H  66.372 -16.098  -0.164 1.00 . D B .  33 LEU HD11 1 1 
       15 48897 4 2 33 LEU HD12 H  66.367 -14.338  -0.243 1.00 . D B .  33 LEU HD12 1 1 
       15 48898 4 2 33 LEU HD13 H  64.935 -15.199   0.327 1.00 . D B .  33 LEU HD13 1 1 
       15 48899 4 2 33 LEU HD21 H  68.490 -14.928   2.654 1.00 . D B .  33 LEU HD21 1 1 
       15 48900 4 2 33 LEU HD22 H  68.234 -13.941   1.219 1.00 . D B .  33 LEU HD22 1 1 
       15 48901 4 2 33 LEU HD23 H  68.504 -15.667   1.049 1.00 . D B .  33 LEU HD23 1 1 
       15 48902 4 2 33 LEU HG   H  66.355 -16.051   2.264 1.00 . D B .  33 LEU HG   1 1 
       15 48903 4 2 33 LEU N    N  65.167 -15.356   4.493 1.00 . D B .  33 LEU N    1 1 
       15 48904 4 2 33 LEU O    O  62.716 -14.345   2.192 1.00 . D B .  33 LEU O    1 1 
       15 48905 4 2 34 LYS C    C  61.405 -16.994   2.041 1.00 . D B .  34 LYS C    1 1 
       15 48906 4 2 34 LYS CA   C  62.795 -16.904   1.369 1.00 . D B .  34 LYS CA   1 1 
       15 48907 4 2 34 LYS CB   C  63.252 -18.327   1.046 1.00 . D B .  34 LYS CB   1 1 
       15 48908 4 2 34 LYS CD   C  64.701 -19.646  -0.521 1.00 . D B .  34 LYS CD   1 1 
       15 48909 4 2 34 LYS CE   C  63.615 -19.859  -1.597 1.00 . D B .  34 LYS CE   1 1 
       15 48910 4 2 34 LYS CG   C  64.513 -18.290   0.178 1.00 . D B .  34 LYS CG   1 1 
       15 48911 4 2 34 LYS H    H  64.615 -16.741   2.538 1.00 . D B .  34 LYS H    1 1 
       15 48912 4 2 34 LYS HA   H  62.705 -16.350   0.445 1.00 . D B .  34 LYS HA   1 1 
       15 48913 4 2 34 LYS HB2  H  63.465 -18.850   1.968 1.00 . D B .  34 LYS HB2  1 1 
       15 48914 4 2 34 LYS HB3  H  62.464 -18.839   0.518 1.00 . D B .  34 LYS HB3  1 1 
       15 48915 4 2 34 LYS HD2  H  65.675 -19.672  -0.988 1.00 . D B .  34 LYS HD2  1 1 
       15 48916 4 2 34 LYS HD3  H  64.638 -20.436   0.214 1.00 . D B .  34 LYS HD3  1 1 
       15 48917 4 2 34 LYS HE2  H  62.779 -20.393  -1.170 1.00 . D B .  34 LYS HE2  1 1 
       15 48918 4 2 34 LYS HE3  H  63.272 -18.905  -1.980 1.00 . D B .  34 LYS HE3  1 1 
       15 48919 4 2 34 LYS HG2  H  64.430 -17.509  -0.556 1.00 . D B .  34 LYS HG2  1 1 
       15 48920 4 2 34 LYS HG3  H  65.369 -18.095   0.804 1.00 . D B .  34 LYS HG3  1 1 
       15 48921 4 2 34 LYS HZ1  H  63.664 -21.554  -2.804 1.00 . D B .  34 LYS HZ1  1 1 
       15 48922 4 2 34 LYS HZ2  H  65.189 -20.863  -2.519 1.00 . D B .  34 LYS HZ2  1 1 
       15 48923 4 2 34 LYS HZ3  H  64.108 -20.124  -3.602 1.00 . D B .  34 LYS HZ3  1 1 
       15 48924 4 2 34 LYS N    N  63.816 -16.238   2.238 1.00 . D B .  34 LYS N    1 1 
       15 48925 4 2 34 LYS NZ   N  64.187 -20.660  -2.715 1.00 . D B .  34 LYS NZ   1 1 
       15 48926 4 2 34 LYS O    O  60.391 -16.851   1.388 1.00 . D B .  34 LYS O    1 1 
       15 48927 4 2 35 ASP C    C  59.333 -16.108   4.271 1.00 . D B .  35 ASP C    1 1 
       15 48928 4 2 35 ASP CA   C  60.022 -17.447   4.006 1.00 . D B .  35 ASP CA   1 1 
       15 48929 4 2 35 ASP CB   C  60.252 -18.166   5.337 1.00 . D B .  35 ASP CB   1 1 
       15 48930 4 2 35 ASP CG   C  60.639 -19.622   5.067 1.00 . D B .  35 ASP CG   1 1 
       15 48931 4 2 35 ASP H    H  62.169 -17.420   3.823 1.00 . D B .  35 ASP H    1 1 
       15 48932 4 2 35 ASP HA   H  59.360 -18.042   3.405 1.00 . D B .  35 ASP HA   1 1 
       15 48933 4 2 35 ASP HB2  H  61.050 -17.677   5.876 1.00 . D B .  35 ASP HB2  1 1 
       15 48934 4 2 35 ASP HB3  H  59.348 -18.138   5.925 1.00 . D B .  35 ASP HB3  1 1 
       15 48935 4 2 35 ASP N    N  61.345 -17.284   3.317 1.00 . D B .  35 ASP N    1 1 
       15 48936 4 2 35 ASP O    O  58.142 -15.963   4.083 1.00 . D B .  35 ASP O    1 1 
       15 48937 4 2 35 ASP OD1  O  60.309 -20.114   4.001 1.00 . D B .  35 ASP OD1  1 1 
       15 48938 4 2 35 ASP OD2  O  61.259 -20.220   5.930 1.00 . D B .  35 ASP OD2  1 1 
       15 48939 4 2 36 LEU C    C  58.883 -13.181   3.762 1.00 . D B .  36 LEU C    1 1 
       15 48940 4 2 36 LEU CA   C  59.466 -13.822   5.032 1.00 . D B .  36 LEU CA   1 1 
       15 48941 4 2 36 LEU CB   C  60.595 -12.957   5.590 1.00 . D B .  36 LEU CB   1 1 
       15 48942 4 2 36 LEU CD1  C  59.152 -11.605   7.154 1.00 . D B .  36 LEU CD1  1 1 
       15 48943 4 2 36 LEU CD2  C  61.322 -10.705   6.314 1.00 . D B .  36 LEU CD2  1 1 
       15 48944 4 2 36 LEU CG   C  60.105 -11.549   5.951 1.00 . D B .  36 LEU CG   1 1 
       15 48945 4 2 36 LEU H    H  61.012 -15.289   4.872 1.00 . D B .  36 LEU H    1 1 
       15 48946 4 2 36 LEU HA   H  58.701 -13.935   5.784 1.00 . D B .  36 LEU HA   1 1 
       15 48947 4 2 36 LEU HB2  H  60.998 -13.431   6.473 1.00 . D B .  36 LEU HB2  1 1 
       15 48948 4 2 36 LEU HB3  H  61.373 -12.885   4.849 1.00 . D B .  36 LEU HB3  1 1 
       15 48949 4 2 36 LEU HD11 H  59.518 -12.326   7.869 1.00 . D B .  36 LEU HD11 1 1 
       15 48950 4 2 36 LEU HD12 H  58.171 -11.900   6.817 1.00 . D B .  36 LEU HD12 1 1 
       15 48951 4 2 36 LEU HD13 H  59.094 -10.625   7.625 1.00 . D B .  36 LEU HD13 1 1 
       15 48952 4 2 36 LEU HD21 H  62.073 -10.811   5.547 1.00 . D B .  36 LEU HD21 1 1 
       15 48953 4 2 36 LEU HD22 H  61.723 -11.042   7.259 1.00 . D B .  36 LEU HD22 1 1 
       15 48954 4 2 36 LEU HD23 H  61.029  -9.671   6.394 1.00 . D B .  36 LEU HD23 1 1 
       15 48955 4 2 36 LEU HG   H  59.600 -11.106   5.106 1.00 . D B .  36 LEU HG   1 1 
       15 48956 4 2 36 LEU N    N  60.061 -15.147   4.724 1.00 . D B .  36 LEU N    1 1 
       15 48957 4 2 36 LEU O    O  57.781 -12.666   3.755 1.00 . D B .  36 LEU O    1 1 
       15 48958 4 2 37 LEU C    C  58.089 -13.316   0.716 1.00 . D B .  37 LEU C    1 1 
       15 48959 4 2 37 LEU CA   C  59.208 -12.535   1.428 1.00 . D B .  37 LEU CA   1 1 
       15 48960 4 2 37 LEU CB   C  60.423 -12.481   0.477 1.00 . D B .  37 LEU CB   1 1 
       15 48961 4 2 37 LEU CD1  C  60.684  -9.940   0.454 1.00 . D B .  37 LEU CD1  1 1 
       15 48962 4 2 37 LEU CD2  C  61.671 -11.318   2.330 1.00 . D B .  37 LEU CD2  1 1 
       15 48963 4 2 37 LEU CG   C  61.345 -11.294   0.832 1.00 . D B .  37 LEU CG   1 1 
       15 48964 4 2 37 LEU H    H  60.542 -13.572   2.759 1.00 . D B .  37 LEU H    1 1 
       15 48965 4 2 37 LEU HA   H  58.909 -11.518   1.624 1.00 . D B .  37 LEU HA   1 1 
       15 48966 4 2 37 LEU HB2  H  60.983 -13.400   0.563 1.00 . D B .  37 LEU HB2  1 1 
       15 48967 4 2 37 LEU HB3  H  60.084 -12.367  -0.544 1.00 . D B .  37 LEU HB3  1 1 
       15 48968 4 2 37 LEU HD11 H  59.693 -10.100   0.053 1.00 . D B .  37 LEU HD11 1 1 
       15 48969 4 2 37 LEU HD12 H  61.289  -9.450  -0.293 1.00 . D B .  37 LEU HD12 1 1 
       15 48970 4 2 37 LEU HD13 H  60.613  -9.300   1.325 1.00 . D B .  37 LEU HD13 1 1 
       15 48971 4 2 37 LEU HD21 H  61.843 -12.325   2.648 1.00 . D B .  37 LEU HD21 1 1 
       15 48972 4 2 37 LEU HD22 H  60.846 -10.899   2.888 1.00 . D B .  37 LEU HD22 1 1 
       15 48973 4 2 37 LEU HD23 H  62.557 -10.735   2.505 1.00 . D B .  37 LEU HD23 1 1 
       15 48974 4 2 37 LEU HG   H  62.266 -11.394   0.272 1.00 . D B .  37 LEU HG   1 1 
       15 48975 4 2 37 LEU N    N  59.648 -13.176   2.706 1.00 . D B .  37 LEU N    1 1 
       15 48976 4 2 37 LEU O    O  57.117 -12.749   0.256 1.00 . D B .  37 LEU O    1 1 
       15 48977 4 2 38 GLN C    C  55.894 -15.457   0.486 1.00 . D B .  38 GLN C    1 1 
       15 48978 4 2 38 GLN CA   C  57.264 -15.429  -0.187 1.00 . D B .  38 GLN CA   1 1 
       15 48979 4 2 38 GLN CB   C  57.787 -16.866  -0.254 1.00 . D B .  38 GLN CB   1 1 
       15 48980 4 2 38 GLN CD   C  58.532 -18.830   1.093 1.00 . D B .  38 GLN CD   1 1 
       15 48981 4 2 38 GLN CG   C  57.710 -17.538   1.119 1.00 . D B .  38 GLN CG   1 1 
       15 48982 4 2 38 GLN H    H  59.071 -15.035   0.904 1.00 . D B .  38 GLN H    1 1 
       15 48983 4 2 38 GLN HA   H  57.215 -15.064  -1.203 1.00 . D B .  38 GLN HA   1 1 
       15 48984 4 2 38 GLN HB2  H  57.187 -17.423  -0.954 1.00 . D B .  38 GLN HB2  1 1 
       15 48985 4 2 38 GLN HB3  H  58.810 -16.854  -0.590 1.00 . D B .  38 GLN HB3  1 1 
       15 48986 4 2 38 GLN HE21 H  57.344 -19.780   2.372 1.00 . D B .  38 GLN HE21 1 1 
       15 48987 4 2 38 GLN HE22 H  58.672 -20.676   1.811 1.00 . D B .  38 GLN HE22 1 1 
       15 48988 4 2 38 GLN HG2  H  58.099 -16.868   1.870 1.00 . D B .  38 GLN HG2  1 1 
       15 48989 4 2 38 GLN HG3  H  56.683 -17.776   1.347 1.00 . D B .  38 GLN HG3  1 1 
       15 48990 4 2 38 GLN N    N  58.261 -14.603   0.563 1.00 . D B .  38 GLN N    1 1 
       15 48991 4 2 38 GLN NE2  N  58.150 -19.847   1.818 1.00 . D B .  38 GLN NE2  1 1 
       15 48992 4 2 38 GLN O    O  54.865 -15.465  -0.155 1.00 . D B .  38 GLN O    1 1 
       15 48993 4 2 38 GLN OE1  O  59.532 -18.914   0.409 1.00 . D B .  38 GLN OE1  1 1 
       15 48994 4 2 39 THR C    C  53.696 -14.497   2.171 1.00 . D B .  39 THR C    1 1 
       15 48995 4 2 39 THR CA   C  54.605 -15.666   2.509 1.00 . D B .  39 THR CA   1 1 
       15 48996 4 2 39 THR CB   C  54.864 -15.687   4.015 1.00 . D B .  39 THR CB   1 1 
       15 48997 4 2 39 THR CG2  C  53.532 -15.801   4.758 1.00 . D B .  39 THR CG2  1 1 
       15 48998 4 2 39 THR H    H  56.753 -15.588   2.250 1.00 . D B .  39 THR H    1 1 
       15 48999 4 2 39 THR HA   H  54.136 -16.594   2.216 1.00 . D B .  39 THR HA   1 1 
       15 49000 4 2 39 THR HB   H  55.356 -14.772   4.308 1.00 . D B .  39 THR HB   1 1 
       15 49001 4 2 39 THR HG1  H  55.945 -16.716   5.262 1.00 . D B .  39 THR HG1  1 1 
       15 49002 4 2 39 THR HG21 H  53.717 -16.035   5.796 1.00 . D B .  39 THR HG21 1 1 
       15 49003 4 2 39 THR HG22 H  52.938 -16.585   4.312 1.00 . D B .  39 THR HG22 1 1 
       15 49004 4 2 39 THR HG23 H  53.001 -14.863   4.688 1.00 . D B .  39 THR HG23 1 1 
       15 49005 4 2 39 THR N    N  55.893 -15.545   1.781 1.00 . D B .  39 THR N    1 1 
       15 49006 4 2 39 THR O    O  52.514 -14.671   1.954 1.00 . D B .  39 THR O    1 1 
       15 49007 4 2 39 THR OG1  O  55.693 -16.794   4.339 1.00 . D B .  39 THR OG1  1 1 
       15 49008 4 2 40 GLU C    C  53.492 -11.674   0.404 1.00 . D B .  40 GLU C    1 1 
       15 49009 4 2 40 GLU CA   C  53.358 -12.112   1.868 1.00 . D B .  40 GLU CA   1 1 
       15 49010 4 2 40 GLU CB   C  53.760 -10.975   2.807 1.00 . D B .  40 GLU CB   1 1 
       15 49011 4 2 40 GLU CD   C  53.931 -10.317   5.223 1.00 . D B .  40 GLU CD   1 1 
       15 49012 4 2 40 GLU CG   C  53.548 -11.436   4.254 1.00 . D B .  40 GLU CG   1 1 
       15 49013 4 2 40 GLU H    H  55.171 -13.179   2.375 1.00 . D B .  40 GLU H    1 1 
       15 49014 4 2 40 GLU HA   H  52.323 -12.368   2.052 1.00 . D B .  40 GLU HA   1 1 
       15 49015 4 2 40 GLU HB2  H  54.802 -10.730   2.653 1.00 . D B .  40 GLU HB2  1 1 
       15 49016 4 2 40 GLU HB3  H  53.150 -10.108   2.612 1.00 . D B .  40 GLU HB3  1 1 
       15 49017 4 2 40 GLU HG2  H  52.510 -11.698   4.398 1.00 . D B .  40 GLU HG2  1 1 
       15 49018 4 2 40 GLU HG3  H  54.166 -12.301   4.448 1.00 . D B .  40 GLU HG3  1 1 
       15 49019 4 2 40 GLU N    N  54.221 -13.301   2.156 1.00 . D B .  40 GLU N    1 1 
       15 49020 4 2 40 GLU O    O  52.668 -10.933  -0.094 1.00 . D B .  40 GLU O    1 1 
       15 49021 4 2 40 GLU OE1  O  54.266  -9.245   4.756 1.00 . D B .  40 GLU OE1  1 1 
       15 49022 4 2 40 GLU OE2  O  53.878 -10.552   6.419 1.00 . D B .  40 GLU OE2  1 1 
       15 49023 4 2 41 LEU C    C  55.001 -13.008  -2.559 1.00 . D B .  41 LEU C    1 1 
       15 49024 4 2 41 LEU CA   C  54.655 -11.752  -1.747 1.00 . D B .  41 LEU CA   1 1 
       15 49025 4 2 41 LEU CB   C  55.770 -10.708  -1.896 1.00 . D B .  41 LEU CB   1 1 
       15 49026 4 2 41 LEU CD1  C  56.642  -8.516  -1.052 1.00 . D B .  41 LEU CD1  1 1 
       15 49027 4 2 41 LEU CD2  C  54.263  -8.684  -1.807 1.00 . D B .  41 LEU CD2  1 1 
       15 49028 4 2 41 LEU CG   C  55.415  -9.433  -1.116 1.00 . D B .  41 LEU CG   1 1 
       15 49029 4 2 41 LEU H    H  55.146 -12.745   0.114 1.00 . D B .  41 LEU H    1 1 
       15 49030 4 2 41 LEU HA   H  53.718 -11.355  -2.111 1.00 . D B .  41 LEU HA   1 1 
       15 49031 4 2 41 LEU HB2  H  56.693 -11.117  -1.508 1.00 . D B .  41 LEU HB2  1 1 
       15 49032 4 2 41 LEU HB3  H  55.901 -10.468  -2.940 1.00 . D B .  41 LEU HB3  1 1 
       15 49033 4 2 41 LEU HD11 H  56.930  -8.229  -2.053 1.00 . D B .  41 LEU HD11 1 1 
       15 49034 4 2 41 LEU HD12 H  57.459  -9.038  -0.579 1.00 . D B .  41 LEU HD12 1 1 
       15 49035 4 2 41 LEU HD13 H  56.400  -7.630  -0.481 1.00 . D B .  41 LEU HD13 1 1 
       15 49036 4 2 41 LEU HD21 H  54.266  -7.649  -1.494 1.00 . D B .  41 LEU HD21 1 1 
       15 49037 4 2 41 LEU HD22 H  53.322  -9.135  -1.531 1.00 . D B .  41 LEU HD22 1 1 
       15 49038 4 2 41 LEU HD23 H  54.384  -8.732  -2.879 1.00 . D B .  41 LEU HD23 1 1 
       15 49039 4 2 41 LEU HG   H  55.119  -9.700  -0.111 1.00 . D B .  41 LEU HG   1 1 
       15 49040 4 2 41 LEU N    N  54.501 -12.136  -0.300 1.00 . D B .  41 LEU N    1 1 
       15 49041 4 2 41 LEU O    O  55.866 -12.990  -3.413 1.00 . D B .  41 LEU O    1 1 
       15 49042 4 2 42 SER C    C  54.369 -15.185  -4.534 1.00 . D B .  42 SER C    1 1 
       15 49043 4 2 42 SER CA   C  54.616 -15.368  -3.029 1.00 . D B .  42 SER CA   1 1 
       15 49044 4 2 42 SER CB   C  53.686 -16.474  -2.491 1.00 . D B .  42 SER CB   1 1 
       15 49045 4 2 42 SER H    H  53.645 -14.087  -1.592 1.00 . D B .  42 SER H    1 1 
       15 49046 4 2 42 SER HA   H  55.639 -15.667  -2.855 1.00 . D B .  42 SER HA   1 1 
       15 49047 4 2 42 SER HB2  H  52.838 -16.026  -2.002 1.00 . D B .  42 SER HB2  1 1 
       15 49048 4 2 42 SER HB3  H  53.336 -17.101  -3.304 1.00 . D B .  42 SER HB3  1 1 
       15 49049 4 2 42 SER HG   H  54.333 -16.837  -0.694 1.00 . D B .  42 SER HG   1 1 
       15 49050 4 2 42 SER N    N  54.334 -14.099  -2.289 1.00 . D B .  42 SER N    1 1 
       15 49051 4 2 42 SER O    O  55.197 -15.515  -5.355 1.00 . D B .  42 SER O    1 1 
       15 49052 4 2 42 SER OG   O  54.398 -17.266  -1.550 1.00 . D B .  42 SER OG   1 1 
       15 49053 4 2 43 SER C    C  53.732 -13.428  -6.983 1.00 . D B .  43 SER C    1 1 
       15 49054 4 2 43 SER CA   C  52.886 -14.528  -6.338 1.00 . D B .  43 SER CA   1 1 
       15 49055 4 2 43 SER CB   C  51.404 -14.174  -6.476 1.00 . D B .  43 SER CB   1 1 
       15 49056 4 2 43 SER H    H  52.554 -14.460  -4.212 1.00 . D B .  43 SER H    1 1 
       15 49057 4 2 43 SER HA   H  53.071 -15.461  -6.849 1.00 . D B .  43 SER HA   1 1 
       15 49058 4 2 43 SER HB2  H  50.806 -14.918  -5.975 1.00 . D B .  43 SER HB2  1 1 
       15 49059 4 2 43 SER HB3  H  51.222 -13.208  -6.025 1.00 . D B .  43 SER HB3  1 1 
       15 49060 4 2 43 SER HG   H  51.076 -13.230  -8.145 1.00 . D B .  43 SER HG   1 1 
       15 49061 4 2 43 SER N    N  53.218 -14.695  -4.894 1.00 . D B .  43 SER N    1 1 
       15 49062 4 2 43 SER O    O  54.091 -13.520  -8.140 1.00 . D B .  43 SER O    1 1 
       15 49063 4 2 43 SER OG   O  51.054 -14.144  -7.854 1.00 . D B .  43 SER OG   1 1 
       15 49064 4 2 44 PHE C    C  56.318 -11.499  -6.868 1.00 . D B .  44 PHE C    1 1 
       15 49065 4 2 44 PHE CA   C  54.808 -11.261  -6.904 1.00 . D B .  44 PHE CA   1 1 
       15 49066 4 2 44 PHE CB   C  54.491  -9.920  -6.218 1.00 . D B .  44 PHE CB   1 1 
       15 49067 4 2 44 PHE CD1  C  55.013  -8.547  -8.300 1.00 . D B .  44 PHE CD1  1 1 
       15 49068 4 2 44 PHE CD2  C  56.116  -7.951  -6.211 1.00 . D B .  44 PHE CD2  1 1 
       15 49069 4 2 44 PHE CE1  C  55.683  -7.500  -8.944 1.00 . D B .  44 PHE CE1  1 1 
       15 49070 4 2 44 PHE CE2  C  56.781  -6.909  -6.867 1.00 . D B .  44 PHE CE2  1 1 
       15 49071 4 2 44 PHE CG   C  55.225  -8.782  -6.926 1.00 . D B .  44 PHE CG   1 1 
       15 49072 4 2 44 PHE CZ   C  56.565  -6.684  -8.231 1.00 . D B .  44 PHE CZ   1 1 
       15 49073 4 2 44 PHE H    H  53.704 -12.287  -5.352 1.00 . D B .  44 PHE H    1 1 
       15 49074 4 2 44 PHE HA   H  54.552 -11.181  -7.945 1.00 . D B .  44 PHE HA   1 1 
       15 49075 4 2 44 PHE HB2  H  53.427  -9.741  -6.259 1.00 . D B .  44 PHE HB2  1 1 
       15 49076 4 2 44 PHE HB3  H  54.806  -9.962  -5.186 1.00 . D B .  44 PHE HB3  1 1 
       15 49077 4 2 44 PHE HD1  H  54.335  -9.168  -8.866 1.00 . D B .  44 PHE HD1  1 1 
       15 49078 4 2 44 PHE HD2  H  56.290  -8.108  -5.156 1.00 . D B .  44 PHE HD2  1 1 
       15 49079 4 2 44 PHE HE1  H  55.518  -7.322  -9.997 1.00 . D B .  44 PHE HE1  1 1 
       15 49080 4 2 44 PHE HE2  H  57.464  -6.276  -6.319 1.00 . D B .  44 PHE HE2  1 1 
       15 49081 4 2 44 PHE HZ   H  57.081  -5.879  -8.732 1.00 . D B .  44 PHE HZ   1 1 
       15 49082 4 2 44 PHE N    N  54.023 -12.369  -6.276 1.00 . D B .  44 PHE N    1 1 
       15 49083 4 2 44 PHE O    O  56.858 -12.097  -7.775 1.00 . D B .  44 PHE O    1 1 
       15 49084 4 2 45 LEU C    C  58.949 -12.406  -6.456 1.00 . D B .  45 LEU C    1 1 
       15 49085 4 2 45 LEU CA   C  58.509 -11.064  -5.831 1.00 . D B .  45 LEU CA   1 1 
       15 49086 4 2 45 LEU CB   C  58.939 -11.008  -4.340 1.00 . D B .  45 LEU CB   1 1 
       15 49087 4 2 45 LEU CD1  C  59.762  -8.625  -4.070 1.00 . D B .  45 LEU CD1  1 1 
       15 49088 4 2 45 LEU CD2  C  60.963 -10.490  -2.929 1.00 . D B .  45 LEU CD2  1 1 
       15 49089 4 2 45 LEU CG   C  60.181 -10.103  -4.183 1.00 . D B .  45 LEU CG   1 1 
       15 49090 4 2 45 LEU H    H  56.530 -10.468  -5.185 1.00 . D B .  45 LEU H    1 1 
       15 49091 4 2 45 LEU HA   H  58.795 -10.136  -6.311 1.00 . D B .  45 LEU HA   1 1 
       15 49092 4 2 45 LEU HB2  H  58.124 -10.610  -3.753 1.00 . D B .  45 LEU HB2  1 1 
       15 49093 4 2 45 LEU HB3  H  59.172 -12.004  -3.984 1.00 . D B .  45 LEU HB3  1 1 
       15 49094 4 2 45 LEU HD11 H  59.390  -8.280  -5.023 1.00 . D B .  45 LEU HD11 1 1 
       15 49095 4 2 45 LEU HD12 H  60.616  -8.027  -3.786 1.00 . D B .  45 LEU HD12 1 1 
       15 49096 4 2 45 LEU HD13 H  58.991  -8.518  -3.322 1.00 . D B .  45 LEU HD13 1 1 
       15 49097 4 2 45 LEU HD21 H  61.706  -9.730  -2.724 1.00 . D B .  45 LEU HD21 1 1 
       15 49098 4 2 45 LEU HD22 H  61.450 -11.439  -3.087 1.00 . D B .  45 LEU HD22 1 1 
       15 49099 4 2 45 LEU HD23 H  60.286 -10.565  -2.099 1.00 . D B .  45 LEU HD23 1 1 
       15 49100 4 2 45 LEU HG   H  60.814 -10.232  -5.047 1.00 . D B .  45 LEU HG   1 1 
       15 49101 4 2 45 LEU N    N  57.004 -10.978  -5.874 1.00 . D B .  45 LEU N    1 1 
       15 49102 4 2 45 LEU O    O  58.293 -13.386  -6.179 1.00 . D B .  45 LEU O    1 1 
       15 49103 4 2 46 ASP C    C  61.251 -14.642  -6.773 1.00 . D B .  46 ASP C    1 1 
       15 49104 4 2 46 ASP CA   C  60.291 -13.953  -7.746 1.00 . D B .  46 ASP CA   1 1 
       15 49105 4 2 46 ASP CB   C  60.957 -13.901  -9.119 1.00 . D B .  46 ASP CB   1 1 
       15 49106 4 2 46 ASP CG   C  60.997 -15.309  -9.715 1.00 . D B .  46 ASP CG   1 1 
       15 49107 4 2 46 ASP H    H  60.621 -11.854  -7.511 1.00 . D B .  46 ASP H    1 1 
       15 49108 4 2 46 ASP HA   H  59.378 -14.530  -7.819 1.00 . D B .  46 ASP HA   1 1 
       15 49109 4 2 46 ASP HB2  H  60.405 -13.241  -9.772 1.00 . D B .  46 ASP HB2  1 1 
       15 49110 4 2 46 ASP HB3  H  61.961 -13.545  -9.008 1.00 . D B .  46 ASP HB3  1 1 
       15 49111 4 2 46 ASP N    N  59.996 -12.559  -7.246 1.00 . D B .  46 ASP N    1 1 
       15 49112 4 2 46 ASP O    O  62.409 -14.280  -6.687 1.00 . D B .  46 ASP O    1 1 
       15 49113 4 2 46 ASP OD1  O  60.711 -16.245  -8.987 1.00 . D B .  46 ASP OD1  1 1 
       15 49114 4 2 46 ASP OD2  O  61.320 -15.427 -10.885 1.00 . D B .  46 ASP OD2  1 1 
       15 49115 4 2 47 VAL C    C  61.421 -17.853  -5.129 1.00 . D B .  47 VAL C    1 1 
       15 49116 4 2 47 VAL CA   C  61.718 -16.353  -5.106 1.00 . D B .  47 VAL CA   1 1 
       15 49117 4 2 47 VAL CB   C  61.529 -15.831  -3.674 1.00 . D B .  47 VAL CB   1 1 
       15 49118 4 2 47 VAL CG1  C  61.771 -14.326  -3.625 1.00 . D B .  47 VAL CG1  1 1 
       15 49119 4 2 47 VAL CG2  C  60.108 -16.125  -3.188 1.00 . D B .  47 VAL CG2  1 1 
       15 49120 4 2 47 VAL H    H  59.868 -15.928  -6.144 1.00 . D B .  47 VAL H    1 1 
       15 49121 4 2 47 VAL HA   H  62.747 -16.200  -5.406 1.00 . D B .  47 VAL HA   1 1 
       15 49122 4 2 47 VAL HB   H  62.236 -16.324  -3.022 1.00 . D B .  47 VAL HB   1 1 
       15 49123 4 2 47 VAL HG11 H  60.965 -13.816  -4.129 1.00 . D B .  47 VAL HG11 1 1 
       15 49124 4 2 47 VAL HG12 H  62.706 -14.096  -4.110 1.00 . D B .  47 VAL HG12 1 1 
       15 49125 4 2 47 VAL HG13 H  61.809 -14.007  -2.593 1.00 . D B .  47 VAL HG13 1 1 
       15 49126 4 2 47 VAL HG21 H  59.398 -15.838  -3.949 1.00 . D B .  47 VAL HG21 1 1 
       15 49127 4 2 47 VAL HG22 H  59.915 -15.566  -2.283 1.00 . D B .  47 VAL HG22 1 1 
       15 49128 4 2 47 VAL HG23 H  60.011 -17.178  -2.981 1.00 . D B .  47 VAL HG23 1 1 
       15 49129 4 2 47 VAL N    N  60.801 -15.639  -6.053 1.00 . D B .  47 VAL N    1 1 
       15 49130 4 2 47 VAL O    O  62.319 -18.671  -5.121 1.00 . D B .  47 VAL O    1 1 
       15 49131 4 2 48 GLN C    C  59.659 -20.240  -6.536 1.00 . D B .  48 GLN C    1 1 
       15 49132 4 2 48 GLN CA   C  59.815 -19.676  -5.119 1.00 . D B .  48 GLN CA   1 1 
       15 49133 4 2 48 GLN CB   C  58.496 -19.863  -4.336 1.00 . D B .  48 GLN CB   1 1 
       15 49134 4 2 48 GLN CD   C  59.212 -21.525  -2.595 1.00 . D B .  48 GLN CD   1 1 
       15 49135 4 2 48 GLN CG   C  58.794 -20.072  -2.841 1.00 . D B .  48 GLN CG   1 1 
       15 49136 4 2 48 GLN H    H  59.459 -17.548  -5.117 1.00 . D B .  48 GLN H    1 1 
       15 49137 4 2 48 GLN HA   H  60.590 -20.233  -4.626 1.00 . D B .  48 GLN HA   1 1 
       15 49138 4 2 48 GLN HB2  H  57.886 -18.979  -4.455 1.00 . D B .  48 GLN HB2  1 1 
       15 49139 4 2 48 GLN HB3  H  57.958 -20.721  -4.715 1.00 . D B .  48 GLN HB3  1 1 
       15 49140 4 2 48 GLN HE21 H  57.489 -22.277  -3.232 1.00 . D B .  48 GLN HE21 1 1 
       15 49141 4 2 48 GLN HE22 H  58.634 -23.420  -2.717 1.00 . D B .  48 GLN HE22 1 1 
       15 49142 4 2 48 GLN HG2  H  59.594 -19.414  -2.536 1.00 . D B .  48 GLN HG2  1 1 
       15 49143 4 2 48 GLN HG3  H  57.908 -19.852  -2.263 1.00 . D B .  48 GLN HG3  1 1 
       15 49144 4 2 48 GLN N    N  60.169 -18.224  -5.131 1.00 . D B .  48 GLN N    1 1 
       15 49145 4 2 48 GLN NE2  N  58.375 -22.487  -2.871 1.00 . D B .  48 GLN NE2  1 1 
       15 49146 4 2 48 GLN O    O  60.276 -21.227  -6.883 1.00 . D B .  48 GLN O    1 1 
       15 49147 4 2 48 GLN OE1  O  60.311 -21.786  -2.147 1.00 . D B .  48 GLN OE1  1 1 
       15 49148 4 2 49 LYS C    C  60.015 -20.404  -9.356 1.00 . D B .  49 LYS C    1 1 
       15 49149 4 2 49 LYS CA   C  58.641 -20.197  -8.729 1.00 . D B .  49 LYS CA   1 1 
       15 49150 4 2 49 LYS CB   C  57.802 -19.224  -9.588 1.00 . D B .  49 LYS CB   1 1 
       15 49151 4 2 49 LYS CD   C  57.648 -17.072  -8.282 1.00 . D B .  49 LYS CD   1 1 
       15 49152 4 2 49 LYS CE   C  56.843 -16.339  -7.210 1.00 . D B .  49 LYS CE   1 1 
       15 49153 4 2 49 LYS CG   C  56.905 -18.352  -8.686 1.00 . D B .  49 LYS CG   1 1 
       15 49154 4 2 49 LYS H    H  58.326 -18.871  -7.055 1.00 . D B .  49 LYS H    1 1 
       15 49155 4 2 49 LYS HA   H  58.161 -21.161  -8.679 1.00 . D B .  49 LYS HA   1 1 
       15 49156 4 2 49 LYS HB2  H  58.457 -18.585 -10.169 1.00 . D B .  49 LYS HB2  1 1 
       15 49157 4 2 49 LYS HB3  H  57.179 -19.793 -10.264 1.00 . D B .  49 LYS HB3  1 1 
       15 49158 4 2 49 LYS HD2  H  58.623 -17.323  -7.893 1.00 . D B .  49 LYS HD2  1 1 
       15 49159 4 2 49 LYS HD3  H  57.760 -16.435  -9.142 1.00 . D B .  49 LYS HD3  1 1 
       15 49160 4 2 49 LYS HE2  H  56.728 -16.980  -6.348 1.00 . D B .  49 LYS HE2  1 1 
       15 49161 4 2 49 LYS HE3  H  57.363 -15.438  -6.922 1.00 . D B .  49 LYS HE3  1 1 
       15 49162 4 2 49 LYS HG2  H  56.011 -18.083  -9.230 1.00 . D B .  49 LYS HG2  1 1 
       15 49163 4 2 49 LYS HG3  H  56.628 -18.902  -7.797 1.00 . D B .  49 LYS HG3  1 1 
       15 49164 4 2 49 LYS HZ1  H  55.609 -15.444  -8.629 1.00 . D B .  49 LYS HZ1  1 1 
       15 49165 4 2 49 LYS HZ2  H  54.982 -15.416  -7.052 1.00 . D B .  49 LYS HZ2  1 1 
       15 49166 4 2 49 LYS HZ3  H  54.966 -16.858  -7.950 1.00 . D B .  49 LYS HZ3  1 1 
       15 49167 4 2 49 LYS N    N  58.831 -19.651  -7.351 1.00 . D B .  49 LYS N    1 1 
       15 49168 4 2 49 LYS NZ   N  55.499 -15.987  -7.751 1.00 . D B .  49 LYS NZ   1 1 
       15 49169 4 2 49 LYS O    O  60.390 -21.510  -9.691 1.00 . D B .  49 LYS O    1 1 
       15 49170 4 2 50 ASP C    C  63.139 -19.592  -8.900 1.00 . D B .  50 ASP C    1 1 
       15 49171 4 2 50 ASP CA   C  62.140 -19.508 -10.059 1.00 . D B .  50 ASP CA   1 1 
       15 49172 4 2 50 ASP CB   C  62.442 -18.295 -10.933 1.00 . D B .  50 ASP CB   1 1 
       15 49173 4 2 50 ASP CG   C  63.816 -18.463 -11.575 1.00 . D B .  50 ASP CG   1 1 
       15 49174 4 2 50 ASP H    H  60.463 -18.484  -9.187 1.00 . D B .  50 ASP H    1 1 
       15 49175 4 2 50 ASP HA   H  62.205 -20.408 -10.657 1.00 . D B .  50 ASP HA   1 1 
       15 49176 4 2 50 ASP HB2  H  61.690 -18.211 -11.704 1.00 . D B .  50 ASP HB2  1 1 
       15 49177 4 2 50 ASP HB3  H  62.434 -17.407 -10.325 1.00 . D B .  50 ASP HB3  1 1 
       15 49178 4 2 50 ASP N    N  60.777 -19.363  -9.486 1.00 . D B .  50 ASP N    1 1 
       15 49179 4 2 50 ASP O    O  63.596 -18.591  -8.389 1.00 . D B .  50 ASP O    1 1 
       15 49180 4 2 50 ASP OD1  O  64.597 -19.234 -11.049 1.00 . D B .  50 ASP OD1  1 1 
       15 49181 4 2 50 ASP OD2  O  64.062 -17.819 -12.582 1.00 . D B .  50 ASP OD2  1 1 
       15 49182 4 2 51 ALA C    C  65.761 -20.256  -7.755 1.00 . D B .  51 ALA C    1 1 
       15 49183 4 2 51 ALA CA   C  64.445 -20.915  -7.346 1.00 . D B .  51 ALA CA   1 1 
       15 49184 4 2 51 ALA CB   C  64.659 -22.394  -7.032 1.00 . D B .  51 ALA CB   1 1 
       15 49185 4 2 51 ALA H    H  63.098 -21.579  -8.894 1.00 . D B .  51 ALA H    1 1 
       15 49186 4 2 51 ALA HA   H  64.049 -20.413  -6.475 1.00 . D B .  51 ALA HA   1 1 
       15 49187 4 2 51 ALA HB1  H  65.254 -22.489  -6.136 1.00 . D B .  51 ALA HB1  1 1 
       15 49188 4 2 51 ALA HB2  H  65.168 -22.869  -7.857 1.00 . D B .  51 ALA HB2  1 1 
       15 49189 4 2 51 ALA HB3  H  63.699 -22.868  -6.878 1.00 . D B .  51 ALA HB3  1 1 
       15 49190 4 2 51 ALA N    N  63.479 -20.779  -8.475 1.00 . D B .  51 ALA N    1 1 
       15 49191 4 2 51 ALA O    O  66.410 -19.590  -6.973 1.00 . D B .  51 ALA O    1 1 
       15 49192 4 2 52 ASP C    C  67.272 -18.263  -9.278 1.00 . D B .  52 ASP C    1 1 
       15 49193 4 2 52 ASP CA   C  67.379 -19.769  -9.495 1.00 . D B .  52 ASP CA   1 1 
       15 49194 4 2 52 ASP CB   C  67.516 -20.032 -11.008 1.00 . D B .  52 ASP CB   1 1 
       15 49195 4 2 52 ASP CG   C  68.956 -19.758 -11.450 1.00 . D B .  52 ASP CG   1 1 
       15 49196 4 2 52 ASP H    H  65.575 -20.929  -9.607 1.00 . D B .  52 ASP H    1 1 
       15 49197 4 2 52 ASP HA   H  68.265 -20.133  -8.993 1.00 . D B .  52 ASP HA   1 1 
       15 49198 4 2 52 ASP HB2  H  67.261 -21.058 -11.220 1.00 . D B .  52 ASP HB2  1 1 
       15 49199 4 2 52 ASP HB3  H  66.850 -19.374 -11.556 1.00 . D B .  52 ASP HB3  1 1 
       15 49200 4 2 52 ASP N    N  66.134 -20.410  -8.993 1.00 . D B .  52 ASP N    1 1 
       15 49201 4 2 52 ASP O    O  68.250 -17.596  -9.023 1.00 . D B .  52 ASP O    1 1 
       15 49202 4 2 52 ASP OD1  O  69.632 -19.006 -10.769 1.00 . D B .  52 ASP OD1  1 1 
       15 49203 4 2 52 ASP OD2  O  69.359 -20.308 -12.462 1.00 . D B .  52 ASP OD2  1 1 
       15 49204 4 2 53 ALA C    C  66.410 -15.847  -7.862 1.00 . D B .  53 ALA C    1 1 
       15 49205 4 2 53 ALA CA   C  65.969 -16.243  -9.266 1.00 . D B .  53 ALA CA   1 1 
       15 49206 4 2 53 ALA CB   C  64.531 -15.794  -9.519 1.00 . D B .  53 ALA CB   1 1 
       15 49207 4 2 53 ALA H    H  65.333 -18.275  -9.668 1.00 . D B .  53 ALA H    1 1 
       15 49208 4 2 53 ALA HA   H  66.655 -15.806  -9.976 1.00 . D B .  53 ALA HA   1 1 
       15 49209 4 2 53 ALA HB1  H  64.449 -14.734  -9.341 1.00 . D B .  53 ALA HB1  1 1 
       15 49210 4 2 53 ALA HB2  H  63.864 -16.325  -8.843 1.00 . D B .  53 ALA HB2  1 1 
       15 49211 4 2 53 ALA HB3  H  64.262 -16.013 -10.540 1.00 . D B .  53 ALA HB3  1 1 
       15 49212 4 2 53 ALA N    N  66.098 -17.716  -9.424 1.00 . D B .  53 ALA N    1 1 
       15 49213 4 2 53 ALA O    O  67.106 -14.874  -7.682 1.00 . D B .  53 ALA O    1 1 
       15 49214 4 2 54 VAL C    C  67.970 -16.285  -5.405 1.00 . D B .  54 VAL C    1 1 
       15 49215 4 2 54 VAL CA   C  66.439 -16.225  -5.484 1.00 . D B .  54 VAL CA   1 1 
       15 49216 4 2 54 VAL CB   C  65.760 -17.192  -4.468 1.00 . D B .  54 VAL CB   1 1 
       15 49217 4 2 54 VAL CG1  C  66.773 -18.119  -3.782 1.00 . D B .  54 VAL CG1  1 1 
       15 49218 4 2 54 VAL CG2  C  65.039 -16.399  -3.375 1.00 . D B .  54 VAL CG2  1 1 
       15 49219 4 2 54 VAL H    H  65.443 -17.361  -7.019 1.00 . D B .  54 VAL H    1 1 
       15 49220 4 2 54 VAL HA   H  66.131 -15.209  -5.288 1.00 . D B .  54 VAL HA   1 1 
       15 49221 4 2 54 VAL HB   H  65.037 -17.798  -4.995 1.00 . D B .  54 VAL HB   1 1 
       15 49222 4 2 54 VAL HG11 H  66.242 -18.825  -3.159 1.00 . D B .  54 VAL HG11 1 1 
       15 49223 4 2 54 VAL HG12 H  67.444 -17.531  -3.166 1.00 . D B .  54 VAL HG12 1 1 
       15 49224 4 2 54 VAL HG13 H  67.340 -18.653  -4.532 1.00 . D B .  54 VAL HG13 1 1 
       15 49225 4 2 54 VAL HG21 H  65.769 -15.924  -2.734 1.00 . D B .  54 VAL HG21 1 1 
       15 49226 4 2 54 VAL HG22 H  64.435 -17.070  -2.794 1.00 . D B .  54 VAL HG22 1 1 
       15 49227 4 2 54 VAL HG23 H  64.409 -15.648  -3.824 1.00 . D B .  54 VAL HG23 1 1 
       15 49228 4 2 54 VAL N    N  66.018 -16.583  -6.864 1.00 . D B .  54 VAL N    1 1 
       15 49229 4 2 54 VAL O    O  68.584 -15.563  -4.663 1.00 . D B .  54 VAL O    1 1 
       15 49230 4 2 55 ASP C    C  70.719 -16.018  -6.659 1.00 . D B .  55 ASP C    1 1 
       15 49231 4 2 55 ASP CA   C  70.065 -17.282  -6.082 1.00 . D B .  55 ASP CA   1 1 
       15 49232 4 2 55 ASP CB   C  70.512 -18.507  -6.883 1.00 . D B .  55 ASP CB   1 1 
       15 49233 4 2 55 ASP CG   C  72.029 -18.677  -6.775 1.00 . D B .  55 ASP CG   1 1 
       15 49234 4 2 55 ASP H    H  68.070 -17.763  -6.711 1.00 . D B .  55 ASP H    1 1 
       15 49235 4 2 55 ASP HA   H  70.341 -17.407  -5.046 1.00 . D B .  55 ASP HA   1 1 
       15 49236 4 2 55 ASP HB2  H  70.022 -19.389  -6.494 1.00 . D B .  55 ASP HB2  1 1 
       15 49237 4 2 55 ASP HB3  H  70.240 -18.376  -7.920 1.00 . D B .  55 ASP HB3  1 1 
       15 49238 4 2 55 ASP N    N  68.580 -17.164  -6.139 1.00 . D B .  55 ASP N    1 1 
       15 49239 4 2 55 ASP O    O  71.722 -15.548  -6.169 1.00 . D B .  55 ASP O    1 1 
       15 49240 4 2 55 ASP OD1  O  72.693 -17.713  -6.430 1.00 . D B .  55 ASP OD1  1 1 
       15 49241 4 2 55 ASP OD2  O  72.503 -19.770  -7.038 1.00 . D B .  55 ASP OD2  1 1 
       15 49242 4 2 56 LYS C    C  70.587 -13.062  -7.448 1.00 . D B .  56 LYS C    1 1 
       15 49243 4 2 56 LYS CA   C  70.762 -14.275  -8.364 1.00 . D B .  56 LYS CA   1 1 
       15 49244 4 2 56 LYS CB   C  70.029 -14.005  -9.685 1.00 . D B .  56 LYS CB   1 1 
       15 49245 4 2 56 LYS CD   C  71.615 -15.324 -11.138 1.00 . D B .  56 LYS CD   1 1 
       15 49246 4 2 56 LYS CE   C  71.647 -16.235 -12.368 1.00 . D B .  56 LYS CE   1 1 
       15 49247 4 2 56 LYS CG   C  70.173 -15.206 -10.630 1.00 . D B .  56 LYS CG   1 1 
       15 49248 4 2 56 LYS H    H  69.376 -15.902  -8.114 1.00 . D B .  56 LYS H    1 1 
       15 49249 4 2 56 LYS HA   H  71.801 -14.430  -8.553 1.00 . D B .  56 LYS HA   1 1 
       15 49250 4 2 56 LYS HB2  H  68.982 -13.834  -9.481 1.00 . D B .  56 LYS HB2  1 1 
       15 49251 4 2 56 LYS HB3  H  70.448 -13.127 -10.153 1.00 . D B .  56 LYS HB3  1 1 
       15 49252 4 2 56 LYS HD2  H  71.989 -14.347 -11.403 1.00 . D B .  56 LYS HD2  1 1 
       15 49253 4 2 56 LYS HD3  H  72.235 -15.753 -10.368 1.00 . D B .  56 LYS HD3  1 1 
       15 49254 4 2 56 LYS HE2  H  72.667 -16.365 -12.694 1.00 . D B .  56 LYS HE2  1 1 
       15 49255 4 2 56 LYS HE3  H  71.223 -17.196 -12.114 1.00 . D B .  56 LYS HE3  1 1 
       15 49256 4 2 56 LYS HG2  H  69.906 -16.109 -10.101 1.00 . D B .  56 LYS HG2  1 1 
       15 49257 4 2 56 LYS HG3  H  69.507 -15.076 -11.471 1.00 . D B .  56 LYS HG3  1 1 
       15 49258 4 2 56 LYS HZ1  H  70.889 -14.581 -13.380 1.00 . D B .  56 LYS HZ1  1 1 
       15 49259 4 2 56 LYS HZ2  H  69.860 -15.932 -13.393 1.00 . D B .  56 LYS HZ2  1 1 
       15 49260 4 2 56 LYS HZ3  H  71.240 -15.904 -14.383 1.00 . D B .  56 LYS HZ3  1 1 
       15 49261 4 2 56 LYS N    N  70.171 -15.490  -7.723 1.00 . D B .  56 LYS N    1 1 
       15 49262 4 2 56 LYS NZ   N  70.849 -15.616 -13.464 1.00 . D B .  56 LYS NZ   1 1 
       15 49263 4 2 56 LYS O    O  71.453 -12.220  -7.324 1.00 . D B .  56 LYS O    1 1 
       15 49264 4 2 57 ILE C    C  69.988 -11.886  -4.657 1.00 . D B .  57 ILE C    1 1 
       15 49265 4 2 57 ILE CA   C  69.142 -11.835  -5.926 1.00 . D B .  57 ILE CA   1 1 
       15 49266 4 2 57 ILE CB   C  67.684 -12.005  -5.535 1.00 . D B .  57 ILE CB   1 1 
       15 49267 4 2 57 ILE CD1  C  65.377 -12.258  -6.469 1.00 . D B .  57 ILE CD1  1 1 
       15 49268 4 2 57 ILE CG1  C  66.814 -11.835  -6.779 1.00 . D B .  57 ILE CG1  1 1 
       15 49269 4 2 57 ILE CG2  C  67.271 -10.991  -4.470 1.00 . D B .  57 ILE CG2  1 1 
       15 49270 4 2 57 ILE H    H  68.783 -13.667  -6.968 1.00 . D B .  57 ILE H    1 1 
       15 49271 4 2 57 ILE HA   H  69.274 -10.893  -6.432 1.00 . D B .  57 ILE HA   1 1 
       15 49272 4 2 57 ILE HB   H  67.551 -13.001  -5.141 1.00 . D B .  57 ILE HB   1 1 
       15 49273 4 2 57 ILE HD11 H  64.908 -12.599  -7.377 1.00 . D B .  57 ILE HD11 1 1 
       15 49274 4 2 57 ILE HD12 H  64.837 -11.415  -6.069 1.00 . D B .  57 ILE HD12 1 1 
       15 49275 4 2 57 ILE HD13 H  65.371 -13.058  -5.746 1.00 . D B .  57 ILE HD13 1 1 
       15 49276 4 2 57 ILE HG12 H  66.827 -10.798  -7.085 1.00 . D B .  57 ILE HG12 1 1 
       15 49277 4 2 57 ILE HG13 H  67.204 -12.450  -7.576 1.00 . D B .  57 ILE HG13 1 1 
       15 49278 4 2 57 ILE HG21 H  67.766 -11.221  -3.540 1.00 . D B .  57 ILE HG21 1 1 
       15 49279 4 2 57 ILE HG22 H  66.205 -11.052  -4.328 1.00 . D B .  57 ILE HG22 1 1 
       15 49280 4 2 57 ILE HG23 H  67.538  -9.996  -4.789 1.00 . D B .  57 ILE HG23 1 1 
       15 49281 4 2 57 ILE N    N  69.455 -12.975  -6.828 1.00 . D B .  57 ILE N    1 1 
       15 49282 4 2 57 ILE O    O  70.688 -10.954  -4.320 1.00 . D B .  57 ILE O    1 1 
       15 49283 4 2 58 MET C    C  72.153 -13.042  -2.949 1.00 . D B .  58 MET C    1 1 
       15 49284 4 2 58 MET CA   C  70.655 -13.113  -2.684 1.00 . D B .  58 MET CA   1 1 
       15 49285 4 2 58 MET CB   C  70.343 -14.449  -2.013 1.00 . D B .  58 MET CB   1 1 
       15 49286 4 2 58 MET CE   C  71.825 -15.925   1.490 1.00 . D B .  58 MET CE   1 1 
       15 49287 4 2 58 MET CG   C  70.980 -14.477  -0.604 1.00 . D B .  58 MET CG   1 1 
       15 49288 4 2 58 MET H    H  69.320 -13.687  -4.246 1.00 . D B .  58 MET H    1 1 
       15 49289 4 2 58 MET HA   H  70.376 -12.316  -2.030 1.00 . D B .  58 MET HA   1 1 
       15 49290 4 2 58 MET HB2  H  69.270 -14.567  -1.937 1.00 . D B .  58 MET HB2  1 1 
       15 49291 4 2 58 MET HB3  H  70.751 -15.250  -2.611 1.00 . D B .  58 MET HB3  1 1 
       15 49292 4 2 58 MET HE1  H  72.441 -15.078   1.762 1.00 . D B .  58 MET HE1  1 1 
       15 49293 4 2 58 MET HE2  H  72.239 -16.823   1.914 1.00 . D B .  58 MET HE2  1 1 
       15 49294 4 2 58 MET HE3  H  70.822 -15.780   1.862 1.00 . D B .  58 MET HE3  1 1 
       15 49295 4 2 58 MET HG2  H  71.723 -13.697  -0.504 1.00 . D B .  58 MET HG2  1 1 
       15 49296 4 2 58 MET HG3  H  70.215 -14.323   0.138 1.00 . D B .  58 MET HG3  1 1 
       15 49297 4 2 58 MET N    N  69.899 -12.970  -3.949 1.00 . D B .  58 MET N    1 1 
       15 49298 4 2 58 MET O    O  72.908 -12.481  -2.182 1.00 . D B .  58 MET O    1 1 
       15 49299 4 2 58 MET SD   S  71.773 -16.071  -0.308 1.00 . D B .  58 MET SD   1 1 
       15 49300 4 2 59 LYS C    C  74.462 -12.138  -4.461 1.00 . D B .  59 LYS C    1 1 
       15 49301 4 2 59 LYS CA   C  74.037 -13.592  -4.337 1.00 . D B .  59 LYS CA   1 1 
       15 49302 4 2 59 LYS CB   C  74.300 -14.341  -5.653 1.00 . D B .  59 LYS CB   1 1 
       15 49303 4 2 59 LYS CD   C  75.784 -12.927  -7.174 1.00 . D B .  59 LYS CD   1 1 
       15 49304 4 2 59 LYS CE   C  77.087 -12.133  -7.041 1.00 . D B .  59 LYS CE   1 1 
       15 49305 4 2 59 LYS CG   C  75.751 -14.078  -6.134 1.00 . D B .  59 LYS CG   1 1 
       15 49306 4 2 59 LYS H    H  71.939 -14.040  -4.615 1.00 . D B .  59 LYS H    1 1 
       15 49307 4 2 59 LYS HA   H  74.587 -14.061  -3.533 1.00 . D B .  59 LYS HA   1 1 
       15 49308 4 2 59 LYS HB2  H  74.165 -15.402  -5.482 1.00 . D B .  59 LYS HB2  1 1 
       15 49309 4 2 59 LYS HB3  H  73.596 -14.012  -6.403 1.00 . D B .  59 LYS HB3  1 1 
       15 49310 4 2 59 LYS HD2  H  75.721 -13.341  -8.171 1.00 . D B .  59 LYS HD2  1 1 
       15 49311 4 2 59 LYS HD3  H  74.951 -12.260  -7.016 1.00 . D B .  59 LYS HD3  1 1 
       15 49312 4 2 59 LYS HE2  H  77.014 -11.471  -6.190 1.00 . D B .  59 LYS HE2  1 1 
       15 49313 4 2 59 LYS HE3  H  77.912 -12.816  -6.897 1.00 . D B .  59 LYS HE3  1 1 
       15 49314 4 2 59 LYS HG2  H  76.373 -13.822  -5.285 1.00 . D B .  59 LYS HG2  1 1 
       15 49315 4 2 59 LYS HG3  H  76.142 -14.978  -6.591 1.00 . D B .  59 LYS HG3  1 1 
       15 49316 4 2 59 LYS HZ1  H  77.043 -11.896  -9.110 1.00 . D B .  59 LYS HZ1  1 1 
       15 49317 4 2 59 LYS HZ2  H  78.317 -11.071  -8.344 1.00 . D B .  59 LYS HZ2  1 1 
       15 49318 4 2 59 LYS HZ3  H  76.731 -10.472  -8.243 1.00 . D B .  59 LYS HZ3  1 1 
       15 49319 4 2 59 LYS N    N  72.582 -13.615  -4.022 1.00 . D B .  59 LYS N    1 1 
       15 49320 4 2 59 LYS NZ   N  77.311 -11.332  -8.278 1.00 . D B .  59 LYS NZ   1 1 
       15 49321 4 2 59 LYS O    O  75.447 -11.706  -3.896 1.00 . D B .  59 LYS O    1 1 
       15 49322 4 2 60 GLU C    C  73.804  -9.275  -3.973 1.00 . D B .  60 GLU C    1 1 
       15 49323 4 2 60 GLU CA   C  74.002  -9.940  -5.332 1.00 . D B .  60 GLU CA   1 1 
       15 49324 4 2 60 GLU CB   C  73.027  -9.345  -6.351 1.00 . D B .  60 GLU CB   1 1 
       15 49325 4 2 60 GLU CD   C  72.355  -7.268  -7.559 1.00 . D B .  60 GLU CD   1 1 
       15 49326 4 2 60 GLU CG   C  73.318  -7.861  -6.528 1.00 . D B .  60 GLU CG   1 1 
       15 49327 4 2 60 GLU H    H  72.908 -11.761  -5.605 1.00 . D B .  60 GLU H    1 1 
       15 49328 4 2 60 GLU HA   H  75.019  -9.807  -5.669 1.00 . D B .  60 GLU HA   1 1 
       15 49329 4 2 60 GLU HB2  H  73.141  -9.851  -7.298 1.00 . D B .  60 GLU HB2  1 1 
       15 49330 4 2 60 GLU HB3  H  72.014  -9.470  -5.994 1.00 . D B .  60 GLU HB3  1 1 
       15 49331 4 2 60 GLU HG2  H  73.188  -7.358  -5.584 1.00 . D B .  60 GLU HG2  1 1 
       15 49332 4 2 60 GLU HG3  H  74.332  -7.737  -6.869 1.00 . D B .  60 GLU HG3  1 1 
       15 49333 4 2 60 GLU N    N  73.699 -11.378  -5.178 1.00 . D B .  60 GLU N    1 1 
       15 49334 4 2 60 GLU O    O  74.374  -8.246  -3.669 1.00 . D B .  60 GLU O    1 1 
       15 49335 4 2 60 GLU OE1  O  71.653  -8.035  -8.195 1.00 . D B .  60 GLU OE1  1 1 
       15 49336 4 2 60 GLU OE2  O  72.340  -6.055  -7.696 1.00 . D B .  60 GLU OE2  1 1 
       15 49337 4 2 61 LEU C    C  73.821  -9.744  -0.843 1.00 . D B .  61 LEU C    1 1 
       15 49338 4 2 61 LEU CA   C  72.702  -9.341  -1.805 1.00 . D B .  61 LEU CA   1 1 
       15 49339 4 2 61 LEU CB   C  71.383  -9.948  -1.335 1.00 . D B .  61 LEU CB   1 1 
       15 49340 4 2 61 LEU CD1  C  70.404  -7.681  -0.781 1.00 . D B .  61 LEU CD1  1 1 
       15 49341 4 2 61 LEU CD2  C  69.423  -9.807   0.155 1.00 . D B .  61 LEU CD2  1 1 
       15 49342 4 2 61 LEU CG   C  70.717  -9.099  -0.258 1.00 . D B .  61 LEU CG   1 1 
       15 49343 4 2 61 LEU H    H  72.574 -10.724  -3.445 1.00 . D B .  61 LEU H    1 1 
       15 49344 4 2 61 LEU HA   H  72.627  -8.267  -1.836 1.00 . D B .  61 LEU HA   1 1 
       15 49345 4 2 61 LEU HB2  H  70.714 -10.034  -2.175 1.00 . D B .  61 LEU HB2  1 1 
       15 49346 4 2 61 LEU HB3  H  71.577 -10.926  -0.927 1.00 . D B .  61 LEU HB3  1 1 
       15 49347 4 2 61 LEU HD11 H  71.197  -7.008  -0.482 1.00 . D B .  61 LEU HD11 1 1 
       15 49348 4 2 61 LEU HD12 H  69.475  -7.334  -0.368 1.00 . D B .  61 LEU HD12 1 1 
       15 49349 4 2 61 LEU HD13 H  70.329  -7.692  -1.861 1.00 . D B .  61 LEU HD13 1 1 
       15 49350 4 2 61 LEU HD21 H  69.663 -10.696   0.718 1.00 . D B .  61 LEU HD21 1 1 
       15 49351 4 2 61 LEU HD22 H  68.866 -10.083  -0.729 1.00 . D B .  61 LEU HD22 1 1 
       15 49352 4 2 61 LEU HD23 H  68.829  -9.145   0.758 1.00 . D B .  61 LEU HD23 1 1 
       15 49353 4 2 61 LEU HG   H  71.373  -9.032   0.589 1.00 . D B .  61 LEU HG   1 1 
       15 49354 4 2 61 LEU N    N  72.989  -9.882  -3.160 1.00 . D B .  61 LEU N    1 1 
       15 49355 4 2 61 LEU O    O  74.236  -8.974   0.000 1.00 . D B .  61 LEU O    1 1 
       15 49356 4 2 62 ASP C    C  76.651 -10.647  -0.423 1.00 . D B .  62 ASP C    1 1 
       15 49357 4 2 62 ASP CA   C  75.389 -11.417  -0.061 1.00 . D B .  62 ASP CA   1 1 
       15 49358 4 2 62 ASP CB   C  75.605 -12.918  -0.257 1.00 . D B .  62 ASP CB   1 1 
       15 49359 4 2 62 ASP CG   C  74.401 -13.679   0.301 1.00 . D B .  62 ASP CG   1 1 
       15 49360 4 2 62 ASP H    H  73.945 -11.556  -1.647 1.00 . D B .  62 ASP H    1 1 
       15 49361 4 2 62 ASP HA   H  75.121 -11.216   0.966 1.00 . D B .  62 ASP HA   1 1 
       15 49362 4 2 62 ASP HB2  H  75.714 -13.133  -1.310 1.00 . D B .  62 ASP HB2  1 1 
       15 49363 4 2 62 ASP HB3  H  76.494 -13.224   0.268 1.00 . D B .  62 ASP HB3  1 1 
       15 49364 4 2 62 ASP N    N  74.303 -10.953  -0.962 1.00 . D B .  62 ASP N    1 1 
       15 49365 4 2 62 ASP O    O  77.666 -11.201  -0.796 1.00 . D B .  62 ASP O    1 1 
       15 49366 4 2 62 ASP OD1  O  73.748 -13.149   1.185 1.00 . D B .  62 ASP OD1  1 1 
       15 49367 4 2 62 ASP OD2  O  74.151 -14.777  -0.167 1.00 . D B .  62 ASP OD2  1 1 
       15 49368 4 2 63 GLU C    C  78.883  -8.853   0.217 1.00 . D B .  63 GLU C    1 1 
       15 49369 4 2 63 GLU CA   C  77.714  -8.497  -0.682 1.00 . D B .  63 GLU CA   1 1 
       15 49370 4 2 63 GLU CB   C  77.337  -7.034  -0.489 1.00 . D B .  63 GLU CB   1 1 
       15 49371 4 2 63 GLU CD   C  75.917  -5.164  -1.340 1.00 . D B .  63 GLU CD   1 1 
       15 49372 4 2 63 GLU CG   C  76.325  -6.621  -1.561 1.00 . D B .  63 GLU CG   1 1 
       15 49373 4 2 63 GLU H    H  75.705  -8.978  -0.039 1.00 . D B .  63 GLU H    1 1 
       15 49374 4 2 63 GLU HA   H  77.975  -8.684  -1.705 1.00 . D B .  63 GLU HA   1 1 
       15 49375 4 2 63 GLU HB2  H  76.901  -6.905   0.491 1.00 . D B .  63 GLU HB2  1 1 
       15 49376 4 2 63 GLU HB3  H  78.221  -6.421  -0.574 1.00 . D B .  63 GLU HB3  1 1 
       15 49377 4 2 63 GLU HG2  H  76.775  -6.726  -2.539 1.00 . D B .  63 GLU HG2  1 1 
       15 49378 4 2 63 GLU HG3  H  75.452  -7.254  -1.497 1.00 . D B .  63 GLU HG3  1 1 
       15 49379 4 2 63 GLU N    N  76.561  -9.356  -0.330 1.00 . D B .  63 GLU N    1 1 
       15 49380 4 2 63 GLU O    O  80.016  -8.931  -0.216 1.00 . D B .  63 GLU O    1 1 
       15 49381 4 2 63 GLU OE1  O  76.308  -4.608  -0.327 1.00 . D B .  63 GLU OE1  1 1 
       15 49382 4 2 63 GLU OE2  O  75.220  -4.629  -2.186 1.00 . D B .  63 GLU OE2  1 1 
       15 49383 4 2 64 ASN C    C  80.099 -10.913   2.026 1.00 . D B .  64 ASN C    1 1 
       15 49384 4 2 64 ASN CA   C  79.715  -9.482   2.373 1.00 . D B .  64 ASN CA   1 1 
       15 49385 4 2 64 ASN CB   C  79.233  -9.409   3.823 1.00 . D B .  64 ASN CB   1 1 
       15 49386 4 2 64 ASN CG   C  78.962  -7.951   4.200 1.00 . D B .  64 ASN CG   1 1 
       15 49387 4 2 64 ASN H    H  77.695  -9.053   1.792 1.00 . D B .  64 ASN H    1 1 
       15 49388 4 2 64 ASN HA   H  80.562  -8.825   2.228 1.00 . D B .  64 ASN HA   1 1 
       15 49389 4 2 64 ASN HB2  H  78.325  -9.985   3.929 1.00 . D B .  64 ASN HB2  1 1 
       15 49390 4 2 64 ASN HB3  H  79.994  -9.812   4.475 1.00 . D B .  64 ASN HB3  1 1 
       15 49391 4 2 64 ASN HD21 H  80.671  -7.284   3.444 1.00 . D B .  64 ASN HD21 1 1 
       15 49392 4 2 64 ASN HD22 H  79.676  -6.100   4.142 1.00 . D B .  64 ASN HD22 1 1 
       15 49393 4 2 64 ASN N    N  78.617  -9.098   1.464 1.00 . D B .  64 ASN N    1 1 
       15 49394 4 2 64 ASN ND2  N  79.843  -7.036   3.904 1.00 . D B .  64 ASN ND2  1 1 
       15 49395 4 2 64 ASN O    O  81.172 -11.380   2.352 1.00 . D B .  64 ASN O    1 1 
       15 49396 4 2 64 ASN OD1  O  77.933  -7.641   4.768 1.00 . D B .  64 ASN OD1  1 1 
       15 49397 4 2 65 GLY C    C  79.404 -13.881   2.276 1.00 . D B .  65 GLY C    1 1 
       15 49398 4 2 65 GLY CA   C  79.506 -13.036   1.014 1.00 . D B .  65 GLY CA   1 1 
       15 49399 4 2 65 GLY H    H  78.336 -11.239   1.142 1.00 . D B .  65 GLY H    1 1 
       15 49400 4 2 65 GLY HA2  H  78.798 -13.383   0.278 1.00 . D B .  65 GLY HA2  1 1 
       15 49401 4 2 65 GLY HA3  H  80.507 -13.107   0.617 1.00 . D B .  65 GLY HA3  1 1 
       15 49402 4 2 65 GLY N    N  79.211 -11.623   1.373 1.00 . D B .  65 GLY N    1 1 
       15 49403 4 2 65 GLY O    O  80.177 -14.796   2.482 1.00 . D B .  65 GLY O    1 1 
       15 49404 4 2 66 ASP C    C  77.347 -15.468   4.355 1.00 . D B .  66 ASP C    1 1 
       15 49405 4 2 66 ASP CA   C  78.377 -14.325   4.446 1.00 . D B .  66 ASP CA   1 1 
       15 49406 4 2 66 ASP CB   C  77.961 -13.365   5.563 1.00 . D B .  66 ASP CB   1 1 
       15 49407 4 2 66 ASP CG   C  76.573 -12.796   5.263 1.00 . D B .  66 ASP CG   1 1 
       15 49408 4 2 66 ASP H    H  77.888 -12.783   2.980 1.00 . D B .  66 ASP H    1 1 
       15 49409 4 2 66 ASP HA   H  79.367 -14.702   4.664 1.00 . D B .  66 ASP HA   1 1 
       15 49410 4 2 66 ASP HB2  H  77.937 -13.896   6.503 1.00 . D B .  66 ASP HB2  1 1 
       15 49411 4 2 66 ASP HB3  H  78.673 -12.556   5.626 1.00 . D B .  66 ASP HB3  1 1 
       15 49412 4 2 66 ASP N    N  78.480 -13.554   3.156 1.00 . D B .  66 ASP N    1 1 
       15 49413 4 2 66 ASP O    O  77.194 -16.241   5.282 1.00 . D B .  66 ASP O    1 1 
       15 49414 4 2 66 ASP OD1  O  76.092 -13.008   4.162 1.00 . D B .  66 ASP OD1  1 1 
       15 49415 4 2 66 ASP OD2  O  76.013 -12.159   6.140 1.00 . D B .  66 ASP OD2  1 1 
       15 49416 4 2 67 GLY C    C  74.396 -16.340   4.029 1.00 . D B .  67 GLY C    1 1 
       15 49417 4 2 67 GLY CA   C  75.609 -16.678   3.150 1.00 . D B .  67 GLY CA   1 1 
       15 49418 4 2 67 GLY H    H  76.758 -14.952   2.525 1.00 . D B .  67 GLY H    1 1 
       15 49419 4 2 67 GLY HA2  H  75.296 -16.771   2.120 1.00 . D B .  67 GLY HA2  1 1 
       15 49420 4 2 67 GLY HA3  H  76.042 -17.611   3.481 1.00 . D B .  67 GLY HA3  1 1 
       15 49421 4 2 67 GLY N    N  76.630 -15.584   3.264 1.00 . D B .  67 GLY N    1 1 
       15 49422 4 2 67 GLY O    O  73.459 -17.142   4.202 1.00 . D B .  67 GLY O    1 1 
       15 49423 4 2 68 GLU C    C  72.866 -13.299   4.935 1.00 . D B .  68 GLU C    1 1 
       15 49424 4 2 68 GLU CA   C  73.228 -14.704   5.416 1.00 . D B .  68 GLU CA   1 1 
       15 49425 4 2 68 GLU CB   C  73.694 -14.672   6.875 1.00 . D B .  68 GLU CB   1 1 
       15 49426 4 2 68 GLU CD   C  74.336 -16.059   8.851 1.00 . D B .  68 GLU CD   1 1 
       15 49427 4 2 68 GLU CG   C  73.841 -16.101   7.404 1.00 . D B .  68 GLU CG   1 1 
       15 49428 4 2 68 GLU H    H  75.072 -14.477   4.404 1.00 . D B .  68 GLU H    1 1 
       15 49429 4 2 68 GLU HA   H  72.430 -15.418   5.272 1.00 . D B .  68 GLU HA   1 1 
       15 49430 4 2 68 GLU HB2  H  74.651 -14.175   6.929 1.00 . D B .  68 GLU HB2  1 1 
       15 49431 4 2 68 GLU HB3  H  72.982 -14.136   7.473 1.00 . D B .  68 GLU HB3  1 1 
       15 49432 4 2 68 GLU HG2  H  72.883 -16.601   7.365 1.00 . D B .  68 GLU HG2  1 1 
       15 49433 4 2 68 GLU HG3  H  74.554 -16.640   6.798 1.00 . D B .  68 GLU HG3  1 1 
       15 49434 4 2 68 GLU N    N  74.369 -15.139   4.566 1.00 . D B .  68 GLU N    1 1 
       15 49435 4 2 68 GLU O    O  73.552 -12.755   4.093 1.00 . D B .  68 GLU O    1 1 
       15 49436 4 2 68 GLU OE1  O  73.502 -16.005   9.740 1.00 . D B .  68 GLU OE1  1 1 
       15 49437 4 2 68 GLU OE2  O  75.540 -16.078   9.045 1.00 . D B .  68 GLU OE2  1 1 
       15 49438 4 2 69 VAL C    C  71.325 -10.419   6.199 1.00 . D B .  69 VAL C    1 1 
       15 49439 4 2 69 VAL CA   C  71.483 -11.311   4.978 1.00 . D B .  69 VAL CA   1 1 
       15 49440 4 2 69 VAL CB   C  70.183 -11.352   4.170 1.00 . D B .  69 VAL CB   1 1 
       15 49441 4 2 69 VAL CG1  C  70.018 -10.065   3.374 1.00 . D B .  69 VAL CG1  1 1 
       15 49442 4 2 69 VAL CG2  C  70.220 -12.541   3.210 1.00 . D B .  69 VAL CG2  1 1 
       15 49443 4 2 69 VAL H    H  71.287 -13.126   6.136 1.00 . D B .  69 VAL H    1 1 
       15 49444 4 2 69 VAL HA   H  72.265 -10.890   4.357 1.00 . D B .  69 VAL HA   1 1 
       15 49445 4 2 69 VAL HB   H  69.351 -11.447   4.829 1.00 . D B .  69 VAL HB   1 1 
       15 49446 4 2 69 VAL HG11 H  70.065  -9.223   4.043 1.00 . D B .  69 VAL HG11 1 1 
       15 49447 4 2 69 VAL HG12 H  69.060 -10.078   2.880 1.00 . D B .  69 VAL HG12 1 1 
       15 49448 4 2 69 VAL HG13 H  70.806  -9.993   2.641 1.00 . D B .  69 VAL HG13 1 1 
       15 49449 4 2 69 VAL HG21 H  71.173 -12.565   2.702 1.00 . D B .  69 VAL HG21 1 1 
       15 49450 4 2 69 VAL HG22 H  69.430 -12.438   2.484 1.00 . D B .  69 VAL HG22 1 1 
       15 49451 4 2 69 VAL HG23 H  70.083 -13.457   3.764 1.00 . D B .  69 VAL HG23 1 1 
       15 49452 4 2 69 VAL N    N  71.830 -12.691   5.440 1.00 . D B .  69 VAL N    1 1 
       15 49453 4 2 69 VAL O    O  70.622 -10.738   7.131 1.00 . D B .  69 VAL O    1 1 
       15 49454 4 2 70 ASP C    C  70.729  -7.377   7.061 1.00 . D B .  70 ASP C    1 1 
       15 49455 4 2 70 ASP CA   C  71.856  -8.362   7.351 1.00 . D B .  70 ASP CA   1 1 
       15 49456 4 2 70 ASP CB   C  73.175  -7.609   7.544 1.00 . D B .  70 ASP CB   1 1 
       15 49457 4 2 70 ASP CG   C  73.164  -6.881   8.890 1.00 . D B .  70 ASP CG   1 1 
       15 49458 4 2 70 ASP H    H  72.516  -9.043   5.423 1.00 . D B .  70 ASP H    1 1 
       15 49459 4 2 70 ASP HA   H  71.596  -8.898   8.256 1.00 . D B .  70 ASP HA   1 1 
       15 49460 4 2 70 ASP HB2  H  73.996  -8.312   7.522 1.00 . D B .  70 ASP HB2  1 1 
       15 49461 4 2 70 ASP HB3  H  73.297  -6.889   6.748 1.00 . D B .  70 ASP HB3  1 1 
       15 49462 4 2 70 ASP N    N  71.969  -9.292   6.197 1.00 . D B .  70 ASP N    1 1 
       15 49463 4 2 70 ASP O    O  70.274  -7.248   5.942 1.00 . D B .  70 ASP O    1 1 
       15 49464 4 2 70 ASP OD1  O  72.144  -6.925   9.558 1.00 . D B .  70 ASP OD1  1 1 
       15 49465 4 2 70 ASP OD2  O  74.175  -6.287   9.227 1.00 . D B .  70 ASP OD2  1 1 
       15 49466 4 2 71 PHE C    C  69.581  -4.688   6.838 1.00 . D B .  71 PHE C    1 1 
       15 49467 4 2 71 PHE CA   C  69.153  -5.737   7.866 1.00 . D B .  71 PHE CA   1 1 
       15 49468 4 2 71 PHE CB   C  68.818  -5.088   9.212 1.00 . D B .  71 PHE CB   1 1 
       15 49469 4 2 71 PHE CD1  C  66.312  -4.898   9.264 1.00 . D B .  71 PHE CD1  1 1 
       15 49470 4 2 71 PHE CD2  C  67.624  -2.926   8.791 1.00 . D B .  71 PHE CD2  1 1 
       15 49471 4 2 71 PHE CE1  C  65.139  -4.148   9.144 1.00 . D B .  71 PHE CE1  1 1 
       15 49472 4 2 71 PHE CE2  C  66.448  -2.172   8.672 1.00 . D B .  71 PHE CE2  1 1 
       15 49473 4 2 71 PHE CG   C  67.553  -4.283   9.085 1.00 . D B .  71 PHE CG   1 1 
       15 49474 4 2 71 PHE CZ   C  65.206  -2.786   8.847 1.00 . D B .  71 PHE CZ   1 1 
       15 49475 4 2 71 PHE H    H  70.639  -6.833   8.961 1.00 . D B .  71 PHE H    1 1 
       15 49476 4 2 71 PHE HA   H  68.285  -6.263   7.493 1.00 . D B .  71 PHE HA   1 1 
       15 49477 4 2 71 PHE HB2  H  68.681  -5.858   9.957 1.00 . D B .  71 PHE HB2  1 1 
       15 49478 4 2 71 PHE HB3  H  69.628  -4.439   9.510 1.00 . D B .  71 PHE HB3  1 1 
       15 49479 4 2 71 PHE HD1  H  66.257  -5.952   9.489 1.00 . D B .  71 PHE HD1  1 1 
       15 49480 4 2 71 PHE HD2  H  68.585  -2.464   8.658 1.00 . D B .  71 PHE HD2  1 1 
       15 49481 4 2 71 PHE HE1  H  64.183  -4.623   9.280 1.00 . D B .  71 PHE HE1  1 1 
       15 49482 4 2 71 PHE HE2  H  66.496  -1.121   8.441 1.00 . D B .  71 PHE HE2  1 1 
       15 49483 4 2 71 PHE HZ   H  64.300  -2.208   8.748 1.00 . D B .  71 PHE HZ   1 1 
       15 49484 4 2 71 PHE N    N  70.264  -6.698   8.065 1.00 . D B .  71 PHE N    1 1 
       15 49485 4 2 71 PHE O    O  68.788  -4.216   6.057 1.00 . D B .  71 PHE O    1 1 
       15 49486 4 2 72 GLN C    C  71.296  -3.985   4.411 1.00 . D B .  72 GLN C    1 1 
       15 49487 4 2 72 GLN CA   C  71.314  -3.343   5.809 1.00 . D B .  72 GLN CA   1 1 
       15 49488 4 2 72 GLN CB   C  72.747  -2.923   6.158 1.00 . D B .  72 GLN CB   1 1 
       15 49489 4 2 72 GLN CD   C  73.651  -2.447   3.864 1.00 . D B .  72 GLN CD   1 1 
       15 49490 4 2 72 GLN CG   C  73.220  -1.824   5.196 1.00 . D B .  72 GLN CG   1 1 
       15 49491 4 2 72 GLN H    H  71.466  -4.738   7.446 1.00 . D B .  72 GLN H    1 1 
       15 49492 4 2 72 GLN HA   H  70.676  -2.481   5.817 1.00 . D B .  72 GLN HA   1 1 
       15 49493 4 2 72 GLN HB2  H  72.774  -2.549   7.171 1.00 . D B .  72 GLN HB2  1 1 
       15 49494 4 2 72 GLN HB3  H  73.402  -3.779   6.075 1.00 . D B .  72 GLN HB3  1 1 
       15 49495 4 2 72 GLN HE21 H  75.081  -3.554   4.682 1.00 . D B .  72 GLN HE21 1 1 
       15 49496 4 2 72 GLN HE22 H  74.912  -3.714   3.001 1.00 . D B .  72 GLN HE22 1 1 
       15 49497 4 2 72 GLN HG2  H  72.415  -1.124   5.022 1.00 . D B .  72 GLN HG2  1 1 
       15 49498 4 2 72 GLN HG3  H  74.059  -1.304   5.632 1.00 . D B .  72 GLN HG3  1 1 
       15 49499 4 2 72 GLN N    N  70.833  -4.335   6.816 1.00 . D B .  72 GLN N    1 1 
       15 49500 4 2 72 GLN NE2  N  74.629  -3.310   3.848 1.00 . D B .  72 GLN NE2  1 1 
       15 49501 4 2 72 GLN O    O  71.082  -3.336   3.403 1.00 . D B .  72 GLN O    1 1 
       15 49502 4 2 72 GLN OE1  O  73.091  -2.143   2.829 1.00 . D B .  72 GLN OE1  1 1 
       15 49503 4 2 73 GLU C    C  70.105  -6.254   2.621 1.00 . D B .  73 GLU C    1 1 
       15 49504 4 2 73 GLU CA   C  71.532  -5.997   3.086 1.00 . D B .  73 GLU CA   1 1 
       15 49505 4 2 73 GLU CB   C  72.242  -7.333   3.311 1.00 . D B .  73 GLU CB   1 1 
       15 49506 4 2 73 GLU CD   C  74.458  -8.453   3.569 1.00 . D B .  73 GLU CD   1 1 
       15 49507 4 2 73 GLU CG   C  73.747  -7.103   3.461 1.00 . D B .  73 GLU CG   1 1 
       15 49508 4 2 73 GLU H    H  71.637  -5.739   5.211 1.00 . D B .  73 GLU H    1 1 
       15 49509 4 2 73 GLU HA   H  72.079  -5.437   2.342 1.00 . D B .  73 GLU HA   1 1 
       15 49510 4 2 73 GLU HB2  H  71.863  -7.790   4.211 1.00 . D B .  73 GLU HB2  1 1 
       15 49511 4 2 73 GLU HB3  H  72.062  -7.982   2.476 1.00 . D B .  73 GLU HB3  1 1 
       15 49512 4 2 73 GLU HG2  H  74.119  -6.565   2.600 1.00 . D B .  73 GLU HG2  1 1 
       15 49513 4 2 73 GLU HG3  H  73.936  -6.527   4.355 1.00 . D B .  73 GLU HG3  1 1 
       15 49514 4 2 73 GLU N    N  71.516  -5.267   4.369 1.00 . D B .  73 GLU N    1 1 
       15 49515 4 2 73 GLU O    O  69.747  -6.020   1.489 1.00 . D B .  73 GLU O    1 1 
       15 49516 4 2 73 GLU OE1  O  74.535  -8.975   4.668 1.00 . D B .  73 GLU OE1  1 1 
       15 49517 4 2 73 GLU OE2  O  74.911  -8.944   2.547 1.00 . D B .  73 GLU OE2  1 1 
       15 49518 4 2 74 PHE C    C  67.076  -5.863   2.764 1.00 . D B .  74 PHE C    1 1 
       15 49519 4 2 74 PHE CA   C  67.900  -7.105   3.172 1.00 . D B .  74 PHE CA   1 1 
       15 49520 4 2 74 PHE CB   C  67.310  -7.789   4.406 1.00 . D B .  74 PHE CB   1 1 
       15 49521 4 2 74 PHE CD1  C  65.203  -8.199   2.996 1.00 . D B .  74 PHE CD1  1 1 
       15 49522 4 2 74 PHE CD2  C  65.125  -8.419   5.408 1.00 . D B .  74 PHE CD2  1 1 
       15 49523 4 2 74 PHE CE1  C  63.847  -8.526   2.927 1.00 . D B .  74 PHE CE1  1 1 
       15 49524 4 2 74 PHE CE2  C  63.776  -8.743   5.335 1.00 . D B .  74 PHE CE2  1 1 
       15 49525 4 2 74 PHE CG   C  65.846  -8.142   4.250 1.00 . D B .  74 PHE CG   1 1 
       15 49526 4 2 74 PHE CZ   C  63.131  -8.795   4.097 1.00 . D B .  74 PHE CZ   1 1 
       15 49527 4 2 74 PHE H    H  69.644  -6.953   4.404 1.00 . D B .  74 PHE H    1 1 
       15 49528 4 2 74 PHE HA   H  67.917  -7.801   2.362 1.00 . D B .  74 PHE HA   1 1 
       15 49529 4 2 74 PHE HB2  H  67.861  -8.696   4.597 1.00 . D B .  74 PHE HB2  1 1 
       15 49530 4 2 74 PHE HB3  H  67.422  -7.130   5.254 1.00 . D B .  74 PHE HB3  1 1 
       15 49531 4 2 74 PHE HD1  H  65.741  -8.006   2.090 1.00 . D B .  74 PHE HD1  1 1 
       15 49532 4 2 74 PHE HD2  H  65.620  -8.373   6.368 1.00 . D B .  74 PHE HD2  1 1 
       15 49533 4 2 74 PHE HE1  H  63.350  -8.566   1.969 1.00 . D B .  74 PHE HE1  1 1 
       15 49534 4 2 74 PHE HE2  H  63.234  -8.960   6.235 1.00 . D B .  74 PHE HE2  1 1 
       15 49535 4 2 74 PHE HZ   H  62.082  -9.043   4.043 1.00 . D B .  74 PHE HZ   1 1 
       15 49536 4 2 74 PHE N    N  69.307  -6.765   3.504 1.00 . D B .  74 PHE N    1 1 
       15 49537 4 2 74 PHE O    O  66.374  -5.870   1.774 1.00 . D B .  74 PHE O    1 1 
       15 49538 4 2 75 VAL C    C  66.759  -3.106   1.758 1.00 . D B .  75 VAL C    1 1 
       15 49539 4 2 75 VAL CA   C  66.355  -3.585   3.152 1.00 . D B .  75 VAL CA   1 1 
       15 49540 4 2 75 VAL CB   C  66.605  -2.483   4.181 1.00 . D B .  75 VAL CB   1 1 
       15 49541 4 2 75 VAL CG1  C  66.026  -1.156   3.680 1.00 . D B .  75 VAL CG1  1 1 
       15 49542 4 2 75 VAL CG2  C  65.931  -2.855   5.502 1.00 . D B .  75 VAL CG2  1 1 
       15 49543 4 2 75 VAL H    H  67.714  -4.801   4.299 1.00 . D B .  75 VAL H    1 1 
       15 49544 4 2 75 VAL HA   H  65.307  -3.842   3.143 1.00 . D B .  75 VAL HA   1 1 
       15 49545 4 2 75 VAL HB   H  67.663  -2.380   4.333 1.00 . D B .  75 VAL HB   1 1 
       15 49546 4 2 75 VAL HG11 H  65.034  -1.322   3.285 1.00 . D B .  75 VAL HG11 1 1 
       15 49547 4 2 75 VAL HG12 H  66.661  -0.759   2.902 1.00 . D B .  75 VAL HG12 1 1 
       15 49548 4 2 75 VAL HG13 H  65.975  -0.452   4.497 1.00 . D B .  75 VAL HG13 1 1 
       15 49549 4 2 75 VAL HG21 H  65.953  -2.003   6.160 1.00 . D B .  75 VAL HG21 1 1 
       15 49550 4 2 75 VAL HG22 H  66.460  -3.680   5.957 1.00 . D B .  75 VAL HG22 1 1 
       15 49551 4 2 75 VAL HG23 H  64.906  -3.140   5.318 1.00 . D B .  75 VAL HG23 1 1 
       15 49552 4 2 75 VAL N    N  67.149  -4.801   3.509 1.00 . D B .  75 VAL N    1 1 
       15 49553 4 2 75 VAL O    O  65.938  -2.653   0.986 1.00 . D B .  75 VAL O    1 1 
       15 49554 4 2 76 VAL C    C  67.621  -3.668  -0.972 1.00 . D B .  76 VAL C    1 1 
       15 49555 4 2 76 VAL CA   C  68.420  -2.830   0.048 1.00 . D B .  76 VAL CA   1 1 
       15 49556 4 2 76 VAL CB   C  69.919  -3.098  -0.126 1.00 . D B .  76 VAL CB   1 1 
       15 49557 4 2 76 VAL CG1  C  70.306  -2.913  -1.595 1.00 . D B .  76 VAL CG1  1 1 
       15 49558 4 2 76 VAL CG2  C  70.723  -2.118   0.744 1.00 . D B .  76 VAL CG2  1 1 
       15 49559 4 2 76 VAL H    H  68.637  -3.651   2.035 1.00 . D B .  76 VAL H    1 1 
       15 49560 4 2 76 VAL HA   H  68.228  -1.773  -0.082 1.00 . D B .  76 VAL HA   1 1 
       15 49561 4 2 76 VAL HB   H  70.139  -4.111   0.176 1.00 . D B .  76 VAL HB   1 1 
       15 49562 4 2 76 VAL HG11 H  71.380  -2.847  -1.679 1.00 . D B .  76 VAL HG11 1 1 
       15 49563 4 2 76 VAL HG12 H  69.857  -2.007  -1.974 1.00 . D B .  76 VAL HG12 1 1 
       15 49564 4 2 76 VAL HG13 H  69.950  -3.757  -2.169 1.00 . D B .  76 VAL HG13 1 1 
       15 49565 4 2 76 VAL HG21 H  70.226  -1.983   1.693 1.00 . D B .  76 VAL HG21 1 1 
       15 49566 4 2 76 VAL HG22 H  70.801  -1.164   0.242 1.00 . D B .  76 VAL HG22 1 1 
       15 49567 4 2 76 VAL HG23 H  71.712  -2.517   0.911 1.00 . D B .  76 VAL HG23 1 1 
       15 49568 4 2 76 VAL N    N  68.002  -3.240   1.413 1.00 . D B .  76 VAL N    1 1 
       15 49569 4 2 76 VAL O    O  67.290  -3.215  -2.047 1.00 . D B .  76 VAL O    1 1 
       15 49570 4 2 77 LEU C    C  65.204  -5.320  -1.909 1.00 . D B .  77 LEU C    1 1 
       15 49571 4 2 77 LEU CA   C  66.614  -5.845  -1.552 1.00 . D B .  77 LEU CA   1 1 
       15 49572 4 2 77 LEU CB   C  66.459  -7.191  -0.803 1.00 . D B .  77 LEU CB   1 1 
       15 49573 4 2 77 LEU CD1  C  66.203  -9.668  -1.002 1.00 . D B .  77 LEU CD1  1 1 
       15 49574 4 2 77 LEU CD2  C  65.619  -8.203  -2.949 1.00 . D B .  77 LEU CD2  1 1 
       15 49575 4 2 77 LEU CG   C  66.573  -8.386  -1.760 1.00 . D B .  77 LEU CG   1 1 
       15 49576 4 2 77 LEU H    H  67.660  -5.240   0.235 1.00 . D B .  77 LEU H    1 1 
       15 49577 4 2 77 LEU HA   H  67.180  -5.996  -2.455 1.00 . D B .  77 LEU HA   1 1 
       15 49578 4 2 77 LEU HB2  H  67.227  -7.268  -0.054 1.00 . D B .  77 LEU HB2  1 1 
       15 49579 4 2 77 LEU HB3  H  65.495  -7.229  -0.309 1.00 . D B .  77 LEU HB3  1 1 
       15 49580 4 2 77 LEU HD11 H  65.132  -9.705  -0.860 1.00 . D B .  77 LEU HD11 1 1 
       15 49581 4 2 77 LEU HD12 H  66.690  -9.673  -0.039 1.00 . D B .  77 LEU HD12 1 1 
       15 49582 4 2 77 LEU HD13 H  66.519 -10.529  -1.571 1.00 . D B .  77 LEU HD13 1 1 
       15 49583 4 2 77 LEU HD21 H  66.089  -7.584  -3.698 1.00 . D B .  77 LEU HD21 1 1 
       15 49584 4 2 77 LEU HD22 H  64.706  -7.739  -2.616 1.00 . D B .  77 LEU HD22 1 1 
       15 49585 4 2 77 LEU HD23 H  65.391  -9.162  -3.377 1.00 . D B .  77 LEU HD23 1 1 
       15 49586 4 2 77 LEU HG   H  67.589  -8.463  -2.117 1.00 . D B .  77 LEU HG   1 1 
       15 49587 4 2 77 LEU N    N  67.352  -4.909  -0.633 1.00 . D B .  77 LEU N    1 1 
       15 49588 4 2 77 LEU O    O  64.862  -5.155  -3.063 1.00 . D B .  77 LEU O    1 1 
       15 49589 4 2 78 VAL C    C  62.971  -3.289  -1.897 1.00 . D B .  78 VAL C    1 1 
       15 49590 4 2 78 VAL CA   C  62.982  -4.627  -1.161 1.00 . D B .  78 VAL CA   1 1 
       15 49591 4 2 78 VAL CB   C  62.260  -4.461   0.184 1.00 . D B .  78 VAL CB   1 1 
       15 49592 4 2 78 VAL CG1  C  61.972  -5.840   0.781 1.00 . D B .  78 VAL CG1  1 1 
       15 49593 4 2 78 VAL CG2  C  63.133  -3.660   1.154 1.00 . D B .  78 VAL CG2  1 1 
       15 49594 4 2 78 VAL H    H  64.688  -5.276  -0.009 1.00 . D B .  78 VAL H    1 1 
       15 49595 4 2 78 VAL HA   H  62.435  -5.346  -1.752 1.00 . D B .  78 VAL HA   1 1 
       15 49596 4 2 78 VAL HB   H  61.329  -3.941   0.028 1.00 . D B .  78 VAL HB   1 1 
       15 49597 4 2 78 VAL HG11 H  62.866  -6.445   0.739 1.00 . D B .  78 VAL HG11 1 1 
       15 49598 4 2 78 VAL HG12 H  61.186  -6.320   0.215 1.00 . D B .  78 VAL HG12 1 1 
       15 49599 4 2 78 VAL HG13 H  61.659  -5.729   1.809 1.00 . D B .  78 VAL HG13 1 1 
       15 49600 4 2 78 VAL HG21 H  63.222  -2.643   0.802 1.00 . D B .  78 VAL HG21 1 1 
       15 49601 4 2 78 VAL HG22 H  64.108  -4.107   1.213 1.00 . D B .  78 VAL HG22 1 1 
       15 49602 4 2 78 VAL HG23 H  62.676  -3.663   2.133 1.00 . D B .  78 VAL HG23 1 1 
       15 49603 4 2 78 VAL N    N  64.388  -5.099  -0.920 1.00 . D B .  78 VAL N    1 1 
       15 49604 4 2 78 VAL O    O  62.164  -3.061  -2.775 1.00 . D B .  78 VAL O    1 1 
       15 49605 4 2 79 ALA C    C  64.211  -1.270  -3.736 1.00 . D B .  79 ALA C    1 1 
       15 49606 4 2 79 ALA CA   C  63.901  -1.085  -2.242 1.00 . D B .  79 ALA CA   1 1 
       15 49607 4 2 79 ALA CB   C  65.014  -0.240  -1.577 1.00 . D B .  79 ALA CB   1 1 
       15 49608 4 2 79 ALA H    H  64.511  -2.613  -0.859 1.00 . D B .  79 ALA H    1 1 
       15 49609 4 2 79 ALA HA   H  62.959  -0.563  -2.143 1.00 . D B .  79 ALA HA   1 1 
       15 49610 4 2 79 ALA HB1  H  64.570   0.546  -0.980 1.00 . D B .  79 ALA HB1  1 1 
       15 49611 4 2 79 ALA HB2  H  65.655   0.203  -2.328 1.00 . D B .  79 ALA HB2  1 1 
       15 49612 4 2 79 ALA HB3  H  65.608  -0.877  -0.937 1.00 . D B .  79 ALA HB3  1 1 
       15 49613 4 2 79 ALA N    N  63.854  -2.409  -1.557 1.00 . D B .  79 ALA N    1 1 
       15 49614 4 2 79 ALA O    O  63.696  -0.564  -4.584 1.00 . D B .  79 ALA O    1 1 
       15 49615 4 2 80 ALA C    C  64.461  -3.124  -6.322 1.00 . D B .  80 ALA C    1 1 
       15 49616 4 2 80 ALA CA   C  65.503  -2.360  -5.471 1.00 . D B .  80 ALA CA   1 1 
       15 49617 4 2 80 ALA CB   C  66.849  -3.072  -5.499 1.00 . D B .  80 ALA CB   1 1 
       15 49618 4 2 80 ALA H    H  65.526  -2.693  -3.349 1.00 . D B .  80 ALA H    1 1 
       15 49619 4 2 80 ALA HA   H  65.641  -1.386  -5.908 1.00 . D B .  80 ALA HA   1 1 
       15 49620 4 2 80 ALA HB1  H  67.294  -2.957  -6.475 1.00 . D B .  80 ALA HB1  1 1 
       15 49621 4 2 80 ALA HB2  H  66.713  -4.118  -5.279 1.00 . D B .  80 ALA HB2  1 1 
       15 49622 4 2 80 ALA HB3  H  67.497  -2.622  -4.757 1.00 . D B .  80 ALA HB3  1 1 
       15 49623 4 2 80 ALA N    N  65.094  -2.170  -4.053 1.00 . D B .  80 ALA N    1 1 
       15 49624 4 2 80 ALA O    O  64.443  -2.967  -7.530 1.00 . D B .  80 ALA O    1 1 
       15 49625 4 2 81 LEU C    C  61.359  -3.800  -6.875 1.00 . D B .  81 LEU C    1 1 
       15 49626 4 2 81 LEU CA   C  62.605  -4.666  -6.646 1.00 . D B .  81 LEU CA   1 1 
       15 49627 4 2 81 LEU CB   C  62.221  -5.995  -6.008 1.00 . D B .  81 LEU CB   1 1 
       15 49628 4 2 81 LEU CD1  C  63.113  -8.129  -5.108 1.00 . D B .  81 LEU CD1  1 1 
       15 49629 4 2 81 LEU CD2  C  63.928  -7.298  -7.317 1.00 . D B .  81 LEU CD2  1 1 
       15 49630 4 2 81 LEU CG   C  63.461  -6.885  -5.910 1.00 . D B .  81 LEU CG   1 1 
       15 49631 4 2 81 LEU H    H  63.600  -4.087  -4.790 1.00 . D B .  81 LEU H    1 1 
       15 49632 4 2 81 LEU HA   H  63.103  -4.835  -7.593 1.00 . D B .  81 LEU HA   1 1 
       15 49633 4 2 81 LEU HB2  H  61.826  -5.816  -5.017 1.00 . D B .  81 LEU HB2  1 1 
       15 49634 4 2 81 LEU HB3  H  61.472  -6.484  -6.609 1.00 . D B .  81 LEU HB3  1 1 
       15 49635 4 2 81 LEU HD11 H  62.912  -7.856  -4.085 1.00 . D B .  81 LEU HD11 1 1 
       15 49636 4 2 81 LEU HD12 H  63.939  -8.821  -5.143 1.00 . D B .  81 LEU HD12 1 1 
       15 49637 4 2 81 LEU HD13 H  62.242  -8.587  -5.537 1.00 . D B .  81 LEU HD13 1 1 
       15 49638 4 2 81 LEU HD21 H  64.557  -6.529  -7.717 1.00 . D B .  81 LEU HD21 1 1 
       15 49639 4 2 81 LEU HD22 H  63.076  -7.441  -7.967 1.00 . D B .  81 LEU HD22 1 1 
       15 49640 4 2 81 LEU HD23 H  64.492  -8.217  -7.257 1.00 . D B .  81 LEU HD23 1 1 
       15 49641 4 2 81 LEU HG   H  64.251  -6.346  -5.410 1.00 . D B .  81 LEU HG   1 1 
       15 49642 4 2 81 LEU N    N  63.597  -3.944  -5.760 1.00 . D B .  81 LEU N    1 1 
       15 49643 4 2 81 LEU O    O  60.834  -3.726  -7.964 1.00 . D B .  81 LEU O    1 1 
       15 49644 4 2 82 THR C    C  60.006  -1.188  -7.110 1.00 . D B .  82 THR C    1 1 
       15 49645 4 2 82 THR CA   C  59.706  -2.240  -6.037 1.00 . D B .  82 THR CA   1 1 
       15 49646 4 2 82 THR CB   C  59.410  -1.554  -4.702 1.00 . D B .  82 THR CB   1 1 
       15 49647 4 2 82 THR CG2  C  60.636  -0.804  -4.194 1.00 . D B .  82 THR CG2  1 1 
       15 49648 4 2 82 THR H    H  61.346  -3.173  -4.996 1.00 . D B .  82 THR H    1 1 
       15 49649 4 2 82 THR HA   H  58.809  -2.784  -6.299 1.00 . D B .  82 THR HA   1 1 
       15 49650 4 2 82 THR HB   H  59.121  -2.312  -3.980 1.00 . D B .  82 THR HB   1 1 
       15 49651 4 2 82 THR HG1  H  58.298  -0.403  -5.808 1.00 . D B .  82 THR HG1  1 1 
       15 49652 4 2 82 THR HG21 H  61.517  -1.410  -4.336 1.00 . D B .  82 THR HG21 1 1 
       15 49653 4 2 82 THR HG22 H  60.511  -0.589  -3.144 1.00 . D B .  82 THR HG22 1 1 
       15 49654 4 2 82 THR HG23 H  60.737   0.120  -4.742 1.00 . D B .  82 THR HG23 1 1 
       15 49655 4 2 82 THR N    N  60.898  -3.120  -5.866 1.00 . D B .  82 THR N    1 1 
       15 49656 4 2 82 THR O    O  59.188  -0.901  -7.954 1.00 . D B .  82 THR O    1 1 
       15 49657 4 2 82 THR OG1  O  58.339  -0.637  -4.877 1.00 . D B .  82 THR OG1  1 1 
       15 49658 4 2 83 VAL C    C  61.444  -0.314  -9.536 1.00 . D B .  83 VAL C    1 1 
       15 49659 4 2 83 VAL CA   C  61.556   0.345  -8.167 1.00 . D B .  83 VAL CA   1 1 
       15 49660 4 2 83 VAL CB   C  62.995   0.815  -7.942 1.00 . D B .  83 VAL CB   1 1 
       15 49661 4 2 83 VAL CG1  C  63.047   1.638  -6.652 1.00 . D B .  83 VAL CG1  1 1 
       15 49662 4 2 83 VAL CG2  C  63.919  -0.370  -7.779 1.00 . D B .  83 VAL CG2  1 1 
       15 49663 4 2 83 VAL H    H  61.855  -0.916  -6.445 1.00 . D B .  83 VAL H    1 1 
       15 49664 4 2 83 VAL HA   H  60.936   1.221  -8.137 1.00 . D B .  83 VAL HA   1 1 
       15 49665 4 2 83 VAL HB   H  63.315   1.418  -8.778 1.00 . D B .  83 VAL HB   1 1 
       15 49666 4 2 83 VAL HG11 H  64.074   1.747  -6.339 1.00 . D B .  83 VAL HG11 1 1 
       15 49667 4 2 83 VAL HG12 H  62.490   1.130  -5.879 1.00 . D B .  83 VAL HG12 1 1 
       15 49668 4 2 83 VAL HG13 H  62.616   2.611  -6.825 1.00 . D B .  83 VAL HG13 1 1 
       15 49669 4 2 83 VAL HG21 H  63.883  -0.995  -8.655 1.00 . D B .  83 VAL HG21 1 1 
       15 49670 4 2 83 VAL HG22 H  63.597  -0.919  -6.920 1.00 . D B .  83 VAL HG22 1 1 
       15 49671 4 2 83 VAL HG23 H  64.927  -0.017  -7.628 1.00 . D B .  83 VAL HG23 1 1 
       15 49672 4 2 83 VAL N    N  61.192  -0.646  -7.113 1.00 . D B .  83 VAL N    1 1 
       15 49673 4 2 83 VAL O    O  60.981   0.276 -10.491 1.00 . D B .  83 VAL O    1 1 
       15 49674 4 2 84 ALA C    C  60.309  -2.316 -11.371 1.00 . D B .  84 ALA C    1 1 
       15 49675 4 2 84 ALA CA   C  61.778  -2.254 -10.932 1.00 . D B .  84 ALA CA   1 1 
       15 49676 4 2 84 ALA CB   C  62.366  -3.670 -10.790 1.00 . D B .  84 ALA CB   1 1 
       15 49677 4 2 84 ALA H    H  62.231  -1.989  -8.843 1.00 . D B .  84 ALA H    1 1 
       15 49678 4 2 84 ALA HA   H  62.338  -1.706 -11.668 1.00 . D B .  84 ALA HA   1 1 
       15 49679 4 2 84 ALA HB1  H  61.861  -4.350 -11.462 1.00 . D B .  84 ALA HB1  1 1 
       15 49680 4 2 84 ALA HB2  H  62.243  -4.012  -9.776 1.00 . D B .  84 ALA HB2  1 1 
       15 49681 4 2 84 ALA HB3  H  63.421  -3.648 -11.030 1.00 . D B .  84 ALA HB3  1 1 
       15 49682 4 2 84 ALA N    N  61.861  -1.543  -9.632 1.00 . D B .  84 ALA N    1 1 
       15 49683 4 2 84 ALA O    O  60.008  -2.423 -12.542 1.00 . D B .  84 ALA O    1 1 
       15 49684 4 2 85 CYS C    C  57.493  -0.987 -11.384 1.00 . D B .  85 CYS C    1 1 
       15 49685 4 2 85 CYS CA   C  57.950  -2.332 -10.817 1.00 . D B .  85 CYS CA   1 1 
       15 49686 4 2 85 CYS CB   C  57.106  -2.717  -9.589 1.00 . D B .  85 CYS CB   1 1 
       15 49687 4 2 85 CYS H    H  59.653  -2.179  -9.495 1.00 . D B .  85 CYS H    1 1 
       15 49688 4 2 85 CYS HA   H  57.827  -3.090 -11.576 1.00 . D B .  85 CYS HA   1 1 
       15 49689 4 2 85 CYS HB2  H  56.213  -3.229  -9.916 1.00 . D B .  85 CYS HB2  1 1 
       15 49690 4 2 85 CYS HB3  H  57.683  -3.378  -8.959 1.00 . D B .  85 CYS HB3  1 1 
       15 49691 4 2 85 CYS HG   H  57.170  -1.216  -7.846 1.00 . D B .  85 CYS HG   1 1 
       15 49692 4 2 85 CYS N    N  59.392  -2.262 -10.438 1.00 . D B .  85 CYS N    1 1 
       15 49693 4 2 85 CYS O    O  56.744  -0.929 -12.337 1.00 . D B .  85 CYS O    1 1 
       15 49694 4 2 85 CYS SG   S  56.630  -1.245  -8.640 1.00 . D B .  85 CYS SG   1 1 
       15 49695 4 2 86 ASN C    C  57.973   1.577 -12.769 1.00 . D B .  86 ASN C    1 1 
       15 49696 4 2 86 ASN CA   C  57.517   1.432 -11.316 1.00 . D B .  86 ASN CA   1 1 
       15 49697 4 2 86 ASN CB   C  58.159   2.528 -10.463 1.00 . D B .  86 ASN CB   1 1 
       15 49698 4 2 86 ASN CG   C  57.506   3.873 -10.787 1.00 . D B .  86 ASN CG   1 1 
       15 49699 4 2 86 ASN H    H  58.537   0.032 -10.034 1.00 . D B .  86 ASN H    1 1 
       15 49700 4 2 86 ASN HA   H  56.441   1.517 -11.265 1.00 . D B .  86 ASN HA   1 1 
       15 49701 4 2 86 ASN HB2  H  58.018   2.300  -9.417 1.00 . D B .  86 ASN HB2  1 1 
       15 49702 4 2 86 ASN HB3  H  59.215   2.582 -10.682 1.00 . D B .  86 ASN HB3  1 1 
       15 49703 4 2 86 ASN HD21 H  58.255   4.781  -9.188 1.00 . D B .  86 ASN HD21 1 1 
       15 49704 4 2 86 ASN HD22 H  57.282   5.751 -10.183 1.00 . D B .  86 ASN HD22 1 1 
       15 49705 4 2 86 ASN N    N  57.935   0.098 -10.804 1.00 . D B .  86 ASN N    1 1 
       15 49706 4 2 86 ASN ND2  N  57.697   4.886  -9.986 1.00 . D B .  86 ASN ND2  1 1 
       15 49707 4 2 86 ASN O    O  57.262   2.090 -13.608 1.00 . D B .  86 ASN O    1 1 
       15 49708 4 2 86 ASN OD1  O  56.814   4.003 -11.777 1.00 . D B .  86 ASN OD1  1 1 
       15 49709 4 2 87 ASN C    C  58.758   0.368 -15.380 1.00 . D B .  87 ASN C    1 1 
       15 49710 4 2 87 ASN CA   C  59.656   1.209 -14.471 1.00 . D B .  87 ASN CA   1 1 
       15 49711 4 2 87 ASN CB   C  61.092   0.686 -14.531 1.00 . D B .  87 ASN CB   1 1 
       15 49712 4 2 87 ASN CG   C  62.017   1.673 -13.814 1.00 . D B .  87 ASN CG   1 1 
       15 49713 4 2 87 ASN H    H  59.708   0.696 -12.380 1.00 . D B .  87 ASN H    1 1 
       15 49714 4 2 87 ASN HA   H  59.632   2.239 -14.793 1.00 . D B .  87 ASN HA   1 1 
       15 49715 4 2 87 ASN HB2  H  61.146  -0.278 -14.045 1.00 . D B .  87 ASN HB2  1 1 
       15 49716 4 2 87 ASN HB3  H  61.399   0.590 -15.561 1.00 . D B .  87 ASN HB3  1 1 
       15 49717 4 2 87 ASN HD21 H  63.398   0.307 -13.405 1.00 . D B .  87 ASN HD21 1 1 
       15 49718 4 2 87 ASN HD22 H  63.744   1.875 -12.857 1.00 . D B .  87 ASN HD22 1 1 
       15 49719 4 2 87 ASN N    N  59.154   1.115 -13.072 1.00 . D B .  87 ASN N    1 1 
       15 49720 4 2 87 ASN ND2  N  63.147   1.250 -13.317 1.00 . D B .  87 ASN ND2  1 1 
       15 49721 4 2 87 ASN O    O  58.441   0.749 -16.489 1.00 . D B .  87 ASN O    1 1 
       15 49722 4 2 87 ASN OD1  O  61.706   2.842 -13.703 1.00 . D B .  87 ASN OD1  1 1 
       15 49723 4 2 88 PHE C    C  56.016  -1.232 -15.559 1.00 . D B .  88 PHE C    1 1 
       15 49724 4 2 88 PHE CA   C  57.475  -1.667 -15.726 1.00 . D B .  88 PHE CA   1 1 
       15 49725 4 2 88 PHE CB   C  57.655  -3.110 -15.241 1.00 . D B .  88 PHE CB   1 1 
       15 49726 4 2 88 PHE CD1  C  57.052  -4.581 -17.194 1.00 . D B .  88 PHE CD1  1 1 
       15 49727 4 2 88 PHE CD2  C  55.447  -4.307 -15.399 1.00 . D B .  88 PHE CD2  1 1 
       15 49728 4 2 88 PHE CE1  C  56.160  -5.428 -17.863 1.00 . D B .  88 PHE CE1  1 1 
       15 49729 4 2 88 PHE CE2  C  54.554  -5.154 -16.068 1.00 . D B .  88 PHE CE2  1 1 
       15 49730 4 2 88 PHE CG   C  56.695  -4.022 -15.962 1.00 . D B .  88 PHE CG   1 1 
       15 49731 4 2 88 PHE CZ   C  54.911  -5.715 -17.300 1.00 . D B .  88 PHE CZ   1 1 
       15 49732 4 2 88 PHE H    H  58.625  -1.060 -14.012 1.00 . D B .  88 PHE H    1 1 
       15 49733 4 2 88 PHE HA   H  57.756  -1.598 -16.767 1.00 . D B .  88 PHE HA   1 1 
       15 49734 4 2 88 PHE HB2  H  58.667  -3.429 -15.438 1.00 . D B .  88 PHE HB2  1 1 
       15 49735 4 2 88 PHE HB3  H  57.464  -3.157 -14.180 1.00 . D B .  88 PHE HB3  1 1 
       15 49736 4 2 88 PHE HD1  H  58.016  -4.361 -17.627 1.00 . D B .  88 PHE HD1  1 1 
       15 49737 4 2 88 PHE HD2  H  55.175  -3.876 -14.445 1.00 . D B .  88 PHE HD2  1 1 
       15 49738 4 2 88 PHE HE1  H  56.437  -5.861 -18.813 1.00 . D B .  88 PHE HE1  1 1 
       15 49739 4 2 88 PHE HE2  H  53.590  -5.374 -15.633 1.00 . D B .  88 PHE HE2  1 1 
       15 49740 4 2 88 PHE HZ   H  54.223  -6.367 -17.816 1.00 . D B .  88 PHE HZ   1 1 
       15 49741 4 2 88 PHE N    N  58.351  -0.779 -14.910 1.00 . D B .  88 PHE N    1 1 
       15 49742 4 2 88 PHE O    O  55.116  -1.791 -16.156 1.00 . D B .  88 PHE O    1 1 
       15 49743 4 2 89 PHE C    C  53.999   1.226 -15.659 1.00 . D B .  89 PHE C    1 1 
       15 49744 4 2 89 PHE CA   C  54.385   0.256 -14.539 1.00 . D B .  89 PHE CA   1 1 
       15 49745 4 2 89 PHE CB   C  54.300   0.980 -13.192 1.00 . D B .  89 PHE CB   1 1 
       15 49746 4 2 89 PHE CD1  C  51.953   0.666 -12.322 1.00 . D B .  89 PHE CD1  1 1 
       15 49747 4 2 89 PHE CD2  C  52.525   2.755 -13.412 1.00 . D B .  89 PHE CD2  1 1 
       15 49748 4 2 89 PHE CE1  C  50.649   1.131 -12.117 1.00 . D B .  89 PHE CE1  1 1 
       15 49749 4 2 89 PHE CE2  C  51.221   3.220 -13.206 1.00 . D B .  89 PHE CE2  1 1 
       15 49750 4 2 89 PHE CG   C  52.892   1.478 -12.969 1.00 . D B .  89 PHE CG   1 1 
       15 49751 4 2 89 PHE CZ   C  50.283   2.408 -12.558 1.00 . D B .  89 PHE CZ   1 1 
       15 49752 4 2 89 PHE H    H  56.524   0.203 -14.287 1.00 . D B .  89 PHE H    1 1 
       15 49753 4 2 89 PHE HA   H  53.705  -0.583 -14.538 1.00 . D B .  89 PHE HA   1 1 
       15 49754 4 2 89 PHE HB2  H  54.570   0.298 -12.399 1.00 . D B .  89 PHE HB2  1 1 
       15 49755 4 2 89 PHE HB3  H  54.978   1.818 -13.191 1.00 . D B .  89 PHE HB3  1 1 
       15 49756 4 2 89 PHE HD1  H  52.236  -0.319 -11.981 1.00 . D B .  89 PHE HD1  1 1 
       15 49757 4 2 89 PHE HD2  H  53.249   3.383 -13.912 1.00 . D B .  89 PHE HD2  1 1 
       15 49758 4 2 89 PHE HE1  H  49.925   0.505 -11.617 1.00 . D B .  89 PHE HE1  1 1 
       15 49759 4 2 89 PHE HE2  H  50.939   4.205 -13.547 1.00 . D B .  89 PHE HE2  1 1 
       15 49760 4 2 89 PHE HZ   H  49.277   2.767 -12.400 1.00 . D B .  89 PHE HZ   1 1 
       15 49761 4 2 89 PHE N    N  55.779  -0.233 -14.752 1.00 . D B .  89 PHE N    1 1 
       15 49762 4 2 89 PHE O    O  52.855   1.614 -15.784 1.00 . D B .  89 PHE O    1 1 
       15 49763 4 2 90 TRP C    C  53.580   1.950 -18.500 1.00 . D B .  90 TRP C    1 1 
       15 49764 4 2 90 TRP CA   C  54.615   2.584 -17.567 1.00 . D B .  90 TRP CA   1 1 
       15 49765 4 2 90 TRP CB   C  55.891   2.938 -18.344 1.00 . D B .  90 TRP CB   1 1 
       15 49766 4 2 90 TRP CD1  C  56.548   0.525 -18.748 1.00 . D B .  90 TRP CD1  1 1 
       15 49767 4 2 90 TRP CD2  C  56.600   1.763 -20.626 1.00 . D B .  90 TRP CD2  1 1 
       15 49768 4 2 90 TRP CE2  C  56.983   0.452 -20.994 1.00 . D B .  90 TRP CE2  1 1 
       15 49769 4 2 90 TRP CE3  C  56.551   2.746 -21.631 1.00 . D B .  90 TRP CE3  1 1 
       15 49770 4 2 90 TRP CG   C  56.325   1.782 -19.195 1.00 . D B .  90 TRP CG   1 1 
       15 49771 4 2 90 TRP CH2  C  57.256   1.118 -23.298 1.00 . D B .  90 TRP CH2  1 1 
       15 49772 4 2 90 TRP CZ2  C  57.309   0.128 -22.312 1.00 . D B .  90 TRP CZ2  1 1 
       15 49773 4 2 90 TRP CZ3  C  56.879   2.424 -22.959 1.00 . D B .  90 TRP CZ3  1 1 
       15 49774 4 2 90 TRP H    H  55.861   1.313 -16.349 1.00 . D B .  90 TRP H    1 1 
       15 49775 4 2 90 TRP HA   H  54.198   3.485 -17.139 1.00 . D B .  90 TRP HA   1 1 
       15 49776 4 2 90 TRP HB2  H  55.699   3.791 -18.976 1.00 . D B .  90 TRP HB2  1 1 
       15 49777 4 2 90 TRP HB3  H  56.678   3.183 -17.646 1.00 . D B .  90 TRP HB3  1 1 
       15 49778 4 2 90 TRP HD1  H  56.437   0.192 -17.726 1.00 . D B .  90 TRP HD1  1 1 
       15 49779 4 2 90 TRP HE1  H  57.153  -1.220 -19.761 1.00 . D B .  90 TRP HE1  1 1 
       15 49780 4 2 90 TRP HE3  H  56.262   3.756 -21.380 1.00 . D B .  90 TRP HE3  1 1 
       15 49781 4 2 90 TRP HH2  H  57.506   0.875 -24.320 1.00 . D B .  90 TRP HH2  1 1 
       15 49782 4 2 90 TRP HZ2  H  57.597  -0.880 -22.569 1.00 . D B .  90 TRP HZ2  1 1 
       15 49783 4 2 90 TRP HZ3  H  56.840   3.187 -23.721 1.00 . D B .  90 TRP HZ3  1 1 
       15 49784 4 2 90 TRP N    N  54.942   1.629 -16.468 1.00 . D B .  90 TRP N    1 1 
       15 49785 4 2 90 TRP NE1  N  56.934  -0.266 -19.815 1.00 . D B .  90 TRP NE1  1 1 
       15 49786 4 2 90 TRP O    O  53.045   2.594 -19.380 1.00 . D B .  90 TRP O    1 1 
       15 49787 4 2 91 GLU C    C  50.934   0.743 -19.027 1.00 . D B .  91 GLU C    1 1 
       15 49788 4 2 91 GLU CA   C  52.277   0.023 -19.170 1.00 . D B .  91 GLU CA   1 1 
       15 49789 4 2 91 GLU CB   C  52.134  -1.443 -18.744 1.00 . D B .  91 GLU CB   1 1 
       15 49790 4 2 91 GLU CD   C  51.560  -2.986 -16.862 1.00 . D B .  91 GLU CD   1 1 
       15 49791 4 2 91 GLU CG   C  51.699  -1.520 -17.276 1.00 . D B .  91 GLU CG   1 1 
       15 49792 4 2 91 GLU H    H  53.723   0.196 -17.584 1.00 . D B .  91 GLU H    1 1 
       15 49793 4 2 91 GLU HA   H  52.600   0.069 -20.200 1.00 . D B .  91 GLU HA   1 1 
       15 49794 4 2 91 GLU HB2  H  51.392  -1.925 -19.364 1.00 . D B .  91 GLU HB2  1 1 
       15 49795 4 2 91 GLU HB3  H  53.082  -1.945 -18.862 1.00 . D B .  91 GLU HB3  1 1 
       15 49796 4 2 91 GLU HG2  H  52.442  -1.039 -16.655 1.00 . D B .  91 GLU HG2  1 1 
       15 49797 4 2 91 GLU HG3  H  50.749  -1.024 -17.151 1.00 . D B .  91 GLU HG3  1 1 
       15 49798 4 2 91 GLU N    N  53.286   0.694 -18.306 1.00 . D B .  91 GLU N    1 1 
       15 49799 4 2 91 GLU O    O  50.151   0.813 -19.952 1.00 . D B .  91 GLU O    1 1 
       15 49800 4 2 91 GLU OE1  O  51.595  -3.835 -17.738 1.00 . D B .  91 GLU OE1  1 1 
       15 49801 4 2 91 GLU OE2  O  51.420  -3.235 -15.676 1.00 . D B .  91 GLU OE2  1 1 
       15 49802 4 2 92 ASN C    C  49.391   3.313 -18.451 1.00 . D B .  92 ASN C    1 1 
       15 49803 4 2 92 ASN CA   C  49.381   2.006 -17.656 1.00 . D B .  92 ASN CA   1 1 
       15 49804 4 2 92 ASN CB   C  49.214   2.319 -16.167 1.00 . D B .  92 ASN CB   1 1 
       15 49805 4 2 92 ASN CG   C  47.781   2.785 -15.900 1.00 . D B .  92 ASN CG   1 1 
       15 49806 4 2 92 ASN H    H  51.316   1.218 -17.137 1.00 . D B .  92 ASN H    1 1 
       15 49807 4 2 92 ASN HA   H  48.557   1.390 -17.986 1.00 . D B .  92 ASN HA   1 1 
       15 49808 4 2 92 ASN HB2  H  49.418   1.430 -15.587 1.00 . D B .  92 ASN HB2  1 1 
       15 49809 4 2 92 ASN HB3  H  49.903   3.100 -15.884 1.00 . D B .  92 ASN HB3  1 1 
       15 49810 4 2 92 ASN HD21 H  48.291   3.938 -14.366 1.00 . D B .  92 ASN HD21 1 1 
       15 49811 4 2 92 ASN HD22 H  46.635   3.919 -14.741 1.00 . D B .  92 ASN HD22 1 1 
       15 49812 4 2 92 ASN N    N  50.667   1.284 -17.869 1.00 . D B .  92 ASN N    1 1 
       15 49813 4 2 92 ASN ND2  N  47.551   3.617 -14.921 1.00 . D B .  92 ASN ND2  1 1 
       15 49814 4 2 92 ASN O    O  48.357   3.886 -18.734 1.00 . D B .  92 ASN O    1 1 
       15 49815 4 2 92 ASN OD1  O  46.863   2.389 -16.590 1.00 . D B .  92 ASN OD1  1 1 
       15 49816 4 2 93 SER C    C  49.794   6.136 -18.882 1.00 . D B .  93 SER C    1 1 
       15 49817 4 2 93 SER CA   C  50.623   5.061 -19.588 1.00 . D B .  93 SER CA   1 1 
       15 49818 4 2 93 SER CB   C  50.068   4.834 -20.997 1.00 . D B .  93 SER CB   1 1 
       15 49819 4 2 93 SER H    H  51.372   3.315 -18.574 1.00 . D B .  93 SER H    1 1 
       15 49820 4 2 93 SER HA   H  51.651   5.385 -19.653 1.00 . D B .  93 SER HA   1 1 
       15 49821 4 2 93 SER HB2  H  49.082   4.398 -20.928 1.00 . D B .  93 SER HB2  1 1 
       15 49822 4 2 93 SER HB3  H  50.008   5.779 -21.516 1.00 . D B .  93 SER HB3  1 1 
       15 49823 4 2 93 SER N    N  50.550   3.791 -18.813 1.00 . D B .  93 SER N    1 1 
       15 49824 4 2 93 SER O    O  49.814   6.168 -17.663 1.00 . D B .  93 SER O    1 1 
       15 49825 4 2 93 SER OXT  O  49.152   6.910 -19.574 1.00 . D B .  93 SER OXT  1 1 
       15 49826 4 2 93 SER OG   O  50.991   3.888 -21.771 1.00 . D B .  93 SER OG   1 1 
       15 49827 5 3  1 CA  CA   CA 58.820  16.290 -10.876 1.00 . E A . 100 CA  CA   1 1 
       15 49828 6 3  1 CA  CA   CA 67.936 -15.219  12.779 1.00 . F B . 101 CA  CA   1 1 
       15 49829 7 3  1 CA  CA   CA 69.641  11.626  -9.103 1.00 . G A . 102 CA  CA   1 1 
       15 49830 8 3  1 CA  CA   CA 74.575 -11.074   2.794 1.00 . H B . 103 CA  CA   1 1 
       16 49831 1 1  1 THR C    C  75.051  25.726  18.871 1.00 . A X .   1 THR C    1 1 
       16 49832 1 1  1 THR CA   C  74.403  27.083  18.581 1.00 . A X .   1 THR CA   1 1 
       16 49833 1 1  1 THR CB   C  74.461  27.952  19.841 1.00 . A X .   1 THR CB   1 1 
       16 49834 1 1  1 THR CG2  C  75.907  28.376  20.105 1.00 . A X .   1 THR CG2  1 1 
       16 49835 1 1  1 THR H1   H  72.422  27.712  18.466 1.00 . A X .   1 THR H1   1 1 
       16 49836 1 1  1 THR H2   H  72.607  26.033  18.650 1.00 . A X .   1 THR H2   1 1 
       16 49837 1 1  1 THR H3   H  72.925  26.768  17.150 1.00 . A X .   1 THR H3   1 1 
       16 49838 1 1  1 THR HA   H  74.938  27.573  17.781 1.00 . A X .   1 THR HA   1 1 
       16 49839 1 1  1 THR HB   H  74.097  27.388  20.685 1.00 . A X .   1 THR HB   1 1 
       16 49840 1 1  1 THR HG1  H  74.056  29.831  20.138 1.00 . A X .   1 THR HG1  1 1 
       16 49841 1 1  1 THR HG21 H  76.513  27.498  20.274 1.00 . A X .   1 THR HG21 1 1 
       16 49842 1 1  1 THR HG22 H  75.941  29.011  20.978 1.00 . A X .   1 THR HG22 1 1 
       16 49843 1 1  1 THR HG23 H  76.285  28.916  19.251 1.00 . A X .   1 THR HG23 1 1 
       16 49844 1 1  1 THR N    N  72.982  26.885  18.181 1.00 . A X .   1 THR N    1 1 
       16 49845 1 1  1 THR O    O  74.998  25.229  19.978 1.00 . A X .   1 THR O    1 1 
       16 49846 1 1  1 THR OG1  O  73.652  29.105  19.656 1.00 . A X .   1 THR OG1  1 1 
       16 49847 1 1  2 ARG C    C  75.288  22.853  18.458 1.00 . A X .   2 ARG C    1 1 
       16 49848 1 1  2 ARG CA   C  76.331  23.809  18.107 1.00 . A X .   2 ARG CA   1 1 
       16 49849 1 1  2 ARG CB   C  77.502  24.004  19.079 1.00 . A X .   2 ARG CB   1 1 
       16 49850 1 1  2 ARG CD   C  79.649  23.044  19.906 1.00 . A X .   2 ARG CD   1 1 
       16 49851 1 1  2 ARG CG   C  78.358  22.737  19.144 1.00 . A X .   2 ARG CG   1 1 
       16 49852 1 1  2 ARG CZ   C  80.341  20.977  20.986 1.00 . A X .   2 ARG CZ   1 1 
       16 49853 1 1  2 ARG H    H  75.705  25.551  17.002 1.00 . A X .   2 ARG H    1 1 
       16 49854 1 1  2 ARG HA   H  76.704  23.434  17.167 1.00 . A X .   2 ARG HA   1 1 
       16 49855 1 1  2 ARG HB2  H  78.111  24.828  18.740 1.00 . A X .   2 ARG HB2  1 1 
       16 49856 1 1  2 ARG HB3  H  77.117  24.224  20.062 1.00 . A X .   2 ARG HB3  1 1 
       16 49857 1 1  2 ARG HD2  H  80.195  23.815  19.382 1.00 . A X .   2 ARG HD2  1 1 
       16 49858 1 1  2 ARG HD3  H  79.408  23.392  20.899 1.00 . A X .   2 ARG HD3  1 1 
       16 49859 1 1  2 ARG HE   H  81.165  21.637  19.303 1.00 . A X .   2 ARG HE   1 1 
       16 49860 1 1  2 ARG HG2  H  77.816  21.960  19.662 1.00 . A X .   2 ARG HG2  1 1 
       16 49861 1 1  2 ARG HG3  H  78.600  22.408  18.145 1.00 . A X .   2 ARG HG3  1 1 
       16 49862 1 1  2 ARG HH11 H  78.845  21.999  21.839 1.00 . A X .   2 ARG HH11 1 1 
       16 49863 1 1  2 ARG HH12 H  79.323  20.552  22.657 1.00 . A X .   2 ARG HH12 1 1 
       16 49864 1 1  2 ARG HH21 H  81.794  19.746  20.363 1.00 . A X .   2 ARG HH21 1 1 
       16 49865 1 1  2 ARG HH22 H  80.988  19.276  21.824 1.00 . A X .   2 ARG HH22 1 1 
       16 49866 1 1  2 ARG N    N  75.669  25.129  17.886 1.00 . A X .   2 ARG N    1 1 
       16 49867 1 1  2 ARG NE   N  80.490  21.813  19.991 1.00 . A X .   2 ARG NE   1 1 
       16 49868 1 1  2 ARG NH1  N  79.432  21.193  21.898 1.00 . A X .   2 ARG NH1  1 1 
       16 49869 1 1  2 ARG NH2  N  81.100  19.917  21.063 1.00 . A X .   2 ARG NH2  1 1 
       16 49870 1 1  2 ARG O    O  74.240  23.174  19.100 1.00 . A X .   2 ARG O    1 1 
       16 49871 1 1  3 THR C    C  73.640  20.213  18.258 1.00 . A X .   3 THR C    1 1 
       16 49872 1 1  3 THR CA   C  74.757  20.507  19.269 1.00 . A X .   3 THR CA   1 1 
       16 49873 1 1  3 THR CB   C  74.151  21.003  20.600 1.00 . A X .   3 THR CB   1 1 
       16 49874 1 1  3 THR CG2  C  73.860  19.814  21.524 1.00 . A X .   3 THR CG2  1 1 
       16 49875 1 1  3 THR H    H  76.557  21.288  18.378 1.00 . A X .   3 THR H    1 1 
       16 49876 1 1  3 THR HA   H  75.322  19.602  19.443 1.00 . A X .   3 THR HA   1 1 
       16 49877 1 1  3 THR HB   H  73.229  21.534  20.411 1.00 . A X .   3 THR HB   1 1 
       16 49878 1 1  3 THR HG1  H  74.605  22.683  21.467 1.00 . A X .   3 THR HG1  1 1 
       16 49879 1 1  3 THR HG21 H  73.290  19.070  20.987 1.00 . A X .   3 THR HG21 1 1 
       16 49880 1 1  3 THR HG22 H  73.294  20.152  22.379 1.00 . A X .   3 THR HG22 1 1 
       16 49881 1 1  3 THR HG23 H  74.792  19.382  21.858 1.00 . A X .   3 THR HG23 1 1 
       16 49882 1 1  3 THR N    N  75.676  21.551  18.720 1.00 . A X .   3 THR N    1 1 
       16 49883 1 1  3 THR O    O  72.540  19.846  18.622 1.00 . A X .   3 THR O    1 1 
       16 49884 1 1  3 THR OG1  O  75.072  21.876  21.237 1.00 . A X .   3 THR OG1  1 1 
       16 49885 1 1  4 LYS C    C  72.833  18.586  15.667 1.00 . A X .   4 LYS C    1 1 
       16 49886 1 1  4 LYS CA   C  72.874  20.090  15.957 1.00 . A X .   4 LYS CA   1 1 
       16 49887 1 1  4 LYS CB   C  73.216  20.857  14.671 1.00 . A X .   4 LYS CB   1 1 
       16 49888 1 1  4 LYS CD   C  73.420  22.941  16.043 1.00 . A X .   4 LYS CD   1 1 
       16 49889 1 1  4 LYS CE   C  73.232  24.457  16.010 1.00 . A X .   4 LYS CE   1 1 
       16 49890 1 1  4 LYS CG   C  72.775  22.318  14.804 1.00 . A X .   4 LYS CG   1 1 
       16 49891 1 1  4 LYS H    H  74.810  20.657  16.717 1.00 . A X .   4 LYS H    1 1 
       16 49892 1 1  4 LYS HA   H  71.909  20.408  16.323 1.00 . A X .   4 LYS HA   1 1 
       16 49893 1 1  4 LYS HB2  H  74.282  20.817  14.503 1.00 . A X .   4 LYS HB2  1 1 
       16 49894 1 1  4 LYS HB3  H  72.703  20.406  13.833 1.00 . A X .   4 LYS HB3  1 1 
       16 49895 1 1  4 LYS HD2  H  72.950  22.543  16.930 1.00 . A X .   4 LYS HD2  1 1 
       16 49896 1 1  4 LYS HD3  H  74.474  22.710  16.058 1.00 . A X .   4 LYS HD3  1 1 
       16 49897 1 1  4 LYS HE2  H  72.210  24.688  15.748 1.00 . A X .   4 LYS HE2  1 1 
       16 49898 1 1  4 LYS HE3  H  73.455  24.866  16.983 1.00 . A X .   4 LYS HE3  1 1 
       16 49899 1 1  4 LYS HG2  H  73.082  22.866  13.925 1.00 . A X .   4 LYS HG2  1 1 
       16 49900 1 1  4 LYS HG3  H  71.701  22.362  14.899 1.00 . A X .   4 LYS HG3  1 1 
       16 49901 1 1  4 LYS HZ1  H  75.105  25.134  15.404 1.00 . A X .   4 LYS HZ1  1 1 
       16 49902 1 1  4 LYS HZ2  H  73.805  25.994  14.728 1.00 . A X .   4 LYS HZ2  1 1 
       16 49903 1 1  4 LYS HZ3  H  74.186  24.439  14.160 1.00 . A X .   4 LYS HZ3  1 1 
       16 49904 1 1  4 LYS N    N  73.916  20.365  16.991 1.00 . A X .   4 LYS N    1 1 
       16 49905 1 1  4 LYS NZ   N  74.151  25.051  15.000 1.00 . A X .   4 LYS NZ   1 1 
       16 49906 1 1  4 LYS O    O  73.794  17.875  15.887 1.00 . A X .   4 LYS O    1 1 
       16 49907 1 1  5 ILE C    C  72.310  16.386  13.504 1.00 . A X .   5 ILE C    1 1 
       16 49908 1 1  5 ILE CA   C  71.628  16.642  14.860 1.00 . A X .   5 ILE CA   1 1 
       16 49909 1 1  5 ILE CB   C  70.131  16.229  14.831 1.00 . A X .   5 ILE CB   1 1 
       16 49910 1 1  5 ILE CD1  C  67.998  16.252  13.481 1.00 . A X .   5 ILE CD1  1 1 
       16 49911 1 1  5 ILE CG1  C  69.518  16.475  13.439 1.00 . A X .   5 ILE CG1  1 1 
       16 49912 1 1  5 ILE CG2  C  69.369  17.070  15.862 1.00 . A X .   5 ILE CG2  1 1 
       16 49913 1 1  5 ILE H    H  70.966  18.687  14.995 1.00 . A X .   5 ILE H    1 1 
       16 49914 1 1  5 ILE HA   H  72.141  16.077  15.628 1.00 . A X .   5 ILE HA   1 1 
       16 49915 1 1  5 ILE HB   H  70.037  15.178  15.087 1.00 . A X .   5 ILE HB   1 1 
       16 49916 1 1  5 ILE HD11 H  67.788  15.290  13.924 1.00 . A X .   5 ILE HD11 1 1 
       16 49917 1 1  5 ILE HD12 H  67.606  16.277  12.475 1.00 . A X .   5 ILE HD12 1 1 
       16 49918 1 1  5 ILE HD13 H  67.530  17.028  14.066 1.00 . A X .   5 ILE HD13 1 1 
       16 49919 1 1  5 ILE HG12 H  69.730  17.484  13.126 1.00 . A X .   5 ILE HG12 1 1 
       16 49920 1 1  5 ILE HG13 H  69.949  15.784  12.734 1.00 . A X .   5 ILE HG13 1 1 
       16 49921 1 1  5 ILE HG21 H  69.934  17.114  16.782 1.00 . A X .   5 ILE HG21 1 1 
       16 49922 1 1  5 ILE HG22 H  68.407  16.619  16.053 1.00 . A X .   5 ILE HG22 1 1 
       16 49923 1 1  5 ILE HG23 H  69.228  18.072  15.478 1.00 . A X .   5 ILE HG23 1 1 
       16 49924 1 1  5 ILE N    N  71.728  18.097  15.169 1.00 . A X .   5 ILE N    1 1 
       16 49925 1 1  5 ILE O    O  71.953  16.979  12.506 1.00 . A X .   5 ILE O    1 1 
       16 49926 1 1  6 ASP C    C  73.886  13.715  11.890 1.00 . A X .   6 ASP C    1 1 
       16 49927 1 1  6 ASP CA   C  74.010  15.212  12.183 1.00 . A X .   6 ASP CA   1 1 
       16 49928 1 1  6 ASP CB   C  75.489  15.587  12.329 1.00 . A X .   6 ASP CB   1 1 
       16 49929 1 1  6 ASP CG   C  76.139  14.725  13.414 1.00 . A X .   6 ASP CG   1 1 
       16 49930 1 1  6 ASP H    H  73.559  15.058  14.291 1.00 . A X .   6 ASP H    1 1 
       16 49931 1 1  6 ASP HA   H  73.576  15.772  11.367 1.00 . A X .   6 ASP HA   1 1 
       16 49932 1 1  6 ASP HB2  H  75.995  15.424  11.389 1.00 . A X .   6 ASP HB2  1 1 
       16 49933 1 1  6 ASP HB3  H  75.571  16.629  12.604 1.00 . A X .   6 ASP HB3  1 1 
       16 49934 1 1  6 ASP N    N  73.289  15.516  13.468 1.00 . A X .   6 ASP N    1 1 
       16 49935 1 1  6 ASP O    O  74.778  13.097  11.344 1.00 . A X .   6 ASP O    1 1 
       16 49936 1 1  6 ASP OD1  O  75.662  14.760  14.536 1.00 . A X .   6 ASP OD1  1 1 
       16 49937 1 1  6 ASP OD2  O  77.107  14.051  13.104 1.00 . A X .   6 ASP OD2  1 1 
       16 49938 1 1  7 TRP C    C  72.635  11.289  10.589 1.00 . A X .   7 TRP C    1 1 
       16 49939 1 1  7 TRP CA   C  72.591  11.666  12.081 1.00 . A X .   7 TRP CA   1 1 
       16 49940 1 1  7 TRP CB   C  71.224  11.297  12.661 1.00 . A X .   7 TRP CB   1 1 
       16 49941 1 1  7 TRP CD1  C  71.614   8.877  13.257 1.00 . A X .   7 TRP CD1  1 1 
       16 49942 1 1  7 TRP CD2  C  70.049   9.136  11.662 1.00 . A X .   7 TRP CD2  1 1 
       16 49943 1 1  7 TRP CE2  C  70.163   7.746  11.899 1.00 . A X .   7 TRP CE2  1 1 
       16 49944 1 1  7 TRP CE3  C  69.124   9.571  10.695 1.00 . A X .   7 TRP CE3  1 1 
       16 49945 1 1  7 TRP CG   C  70.985   9.831  12.534 1.00 . A X .   7 TRP CG   1 1 
       16 49946 1 1  7 TRP CH2  C  68.473   7.268  10.247 1.00 . A X .   7 TRP CH2  1 1 
       16 49947 1 1  7 TRP CZ2  C  69.388   6.821  11.202 1.00 . A X .   7 TRP CZ2  1 1 
       16 49948 1 1  7 TRP CZ3  C  68.341   8.641   9.993 1.00 . A X .   7 TRP CZ3  1 1 
       16 49949 1 1  7 TRP H    H  72.102  13.651  12.746 1.00 . A X .   7 TRP H    1 1 
       16 49950 1 1  7 TRP HA   H  73.358  11.122  12.610 1.00 . A X .   7 TRP HA   1 1 
       16 49951 1 1  7 TRP HB2  H  71.192  11.575  13.703 1.00 . A X .   7 TRP HB2  1 1 
       16 49952 1 1  7 TRP HB3  H  70.454  11.834  12.125 1.00 . A X .   7 TRP HB3  1 1 
       16 49953 1 1  7 TRP HD1  H  72.373   9.054  14.005 1.00 . A X .   7 TRP HD1  1 1 
       16 49954 1 1  7 TRP HE1  H  71.422   6.780  13.248 1.00 . A X .   7 TRP HE1  1 1 
       16 49955 1 1  7 TRP HE3  H  69.017  10.626  10.493 1.00 . A X .   7 TRP HE3  1 1 
       16 49956 1 1  7 TRP HH2  H  67.868   6.556   9.706 1.00 . A X .   7 TRP HH2  1 1 
       16 49957 1 1  7 TRP HZ2  H  69.492   5.768  11.401 1.00 . A X .   7 TRP HZ2  1 1 
       16 49958 1 1  7 TRP HZ3  H  67.631   8.985   9.254 1.00 . A X .   7 TRP HZ3  1 1 
       16 49959 1 1  7 TRP N    N  72.793  13.129  12.287 1.00 . A X .   7 TRP N    1 1 
       16 49960 1 1  7 TRP NE1  N  71.129   7.639  12.878 1.00 . A X .   7 TRP NE1  1 1 
       16 49961 1 1  7 TRP O    O  73.338  10.378  10.194 1.00 . A X .   7 TRP O    1 1 
       16 49962 1 1  8 ASN C    C  73.377  11.609   7.810 1.00 . A X .   8 ASN C    1 1 
       16 49963 1 1  8 ASN CA   C  71.929  11.595   8.304 1.00 . A X .   8 ASN CA   1 1 
       16 49964 1 1  8 ASN CB   C  71.083  12.578   7.494 1.00 . A X .   8 ASN CB   1 1 
       16 49965 1 1  8 ASN CG   C  70.810  12.000   6.115 1.00 . A X .   8 ASN CG   1 1 
       16 49966 1 1  8 ASN H    H  71.337  12.703  10.064 1.00 . A X .   8 ASN H    1 1 
       16 49967 1 1  8 ASN HA   H  71.527  10.598   8.191 1.00 . A X .   8 ASN HA   1 1 
       16 49968 1 1  8 ASN HB2  H  70.144  12.744   7.997 1.00 . A X .   8 ASN HB2  1 1 
       16 49969 1 1  8 ASN HB3  H  71.615  13.511   7.387 1.00 . A X .   8 ASN HB3  1 1 
       16 49970 1 1  8 ASN HD21 H  68.963  12.725   6.023 1.00 . A X .   8 ASN HD21 1 1 
       16 49971 1 1  8 ASN HD22 H  69.461  11.838   4.664 1.00 . A X .   8 ASN HD22 1 1 
       16 49972 1 1  8 ASN N    N  71.904  11.968   9.749 1.00 . A X .   8 ASN N    1 1 
       16 49973 1 1  8 ASN ND2  N  69.648  12.205   5.553 1.00 . A X .   8 ASN ND2  1 1 
       16 49974 1 1  8 ASN O    O  73.777  10.814   6.971 1.00 . A X .   8 ASN O    1 1 
       16 49975 1 1  8 ASN OD1  O  71.659  11.356   5.541 1.00 . A X .   8 ASN OD1  1 1 
       16 49976 1 1  9 LYS C    C  76.206  11.160   8.233 1.00 . A X .   9 LYS C    1 1 
       16 49977 1 1  9 LYS CA   C  75.595  12.522   7.911 1.00 . A X .   9 LYS CA   1 1 
       16 49978 1 1  9 LYS CB   C  76.342  13.623   8.660 1.00 . A X .   9 LYS CB   1 1 
       16 49979 1 1  9 LYS CD   C  78.434  14.986   8.725 1.00 . A X .   9 LYS CD   1 1 
       16 49980 1 1  9 LYS CE   C  79.886  15.056   8.250 1.00 . A X .   9 LYS CE   1 1 
       16 49981 1 1  9 LYS CG   C  77.717  13.833   8.019 1.00 . A X .   9 LYS CG   1 1 
       16 49982 1 1  9 LYS H    H  73.851  13.106   9.023 1.00 . A X .   9 LYS H    1 1 
       16 49983 1 1  9 LYS HA   H  75.651  12.701   6.845 1.00 . A X .   9 LYS HA   1 1 
       16 49984 1 1  9 LYS HB2  H  75.775  14.541   8.611 1.00 . A X .   9 LYS HB2  1 1 
       16 49985 1 1  9 LYS HB3  H  76.469  13.330   9.694 1.00 . A X .   9 LYS HB3  1 1 
       16 49986 1 1  9 LYS HD2  H  77.933  15.915   8.492 1.00 . A X .   9 LYS HD2  1 1 
       16 49987 1 1  9 LYS HD3  H  78.413  14.824   9.792 1.00 . A X .   9 LYS HD3  1 1 
       16 49988 1 1  9 LYS HE2  H  80.387  14.128   8.483 1.00 . A X .   9 LYS HE2  1 1 
       16 49989 1 1  9 LYS HE3  H  79.909  15.219   7.182 1.00 . A X .   9 LYS HE3  1 1 
       16 49990 1 1  9 LYS HG2  H  78.301  12.929   8.113 1.00 . A X .   9 LYS HG2  1 1 
       16 49991 1 1  9 LYS HG3  H  77.593  14.075   6.968 1.00 . A X .   9 LYS HG3  1 1 
       16 49992 1 1  9 LYS HZ1  H  80.091  17.073   8.726 1.00 . A X .   9 LYS HZ1  1 1 
       16 49993 1 1  9 LYS HZ2  H  81.565  16.235   8.609 1.00 . A X .   9 LYS HZ2  1 1 
       16 49994 1 1  9 LYS HZ3  H  80.566  16.019   9.966 1.00 . A X .   9 LYS HZ3  1 1 
       16 49995 1 1  9 LYS N    N  74.178  12.486   8.337 1.00 . A X .   9 LYS N    1 1 
       16 49996 1 1  9 LYS NZ   N  80.579  16.181   8.939 1.00 . A X .   9 LYS NZ   1 1 
       16 49997 1 1  9 LYS O    O  77.130  10.712   7.583 1.00 . A X .   9 LYS O    1 1 
       16 49998 1 1 10 ILE C    C  76.174   8.301   8.287 1.00 . A X .  10 ILE C    1 1 
       16 49999 1 1 10 ILE CA   C  76.215   9.131   9.563 1.00 . A X .  10 ILE CA   1 1 
       16 50000 1 1 10 ILE CB   C  75.339   8.465  10.654 1.00 . A X .  10 ILE CB   1 1 
       16 50001 1 1 10 ILE CD1  C  75.240   6.507  12.235 1.00 . A X .  10 ILE CD1  1 1 
       16 50002 1 1 10 ILE CG1  C  76.160   7.374  11.365 1.00 . A X .  10 ILE CG1  1 1 
       16 50003 1 1 10 ILE CG2  C  74.064   7.825  10.045 1.00 . A X .  10 ILE CG2  1 1 
       16 50004 1 1 10 ILE H    H  74.920  10.847   9.724 1.00 . A X .  10 ILE H    1 1 
       16 50005 1 1 10 ILE HA   H  77.234   9.222   9.907 1.00 . A X .  10 ILE HA   1 1 
       16 50006 1 1 10 ILE HB   H  75.047   9.215  11.375 1.00 . A X .  10 ILE HB   1 1 
       16 50007 1 1 10 ILE HD11 H  75.825   6.016  12.999 1.00 . A X .  10 ILE HD11 1 1 
       16 50008 1 1 10 ILE HD12 H  74.758   5.762  11.616 1.00 . A X .  10 ILE HD12 1 1 
       16 50009 1 1 10 ILE HD13 H  74.487   7.127  12.699 1.00 . A X .  10 ILE HD13 1 1 
       16 50010 1 1 10 ILE HG12 H  76.646   6.754  10.626 1.00 . A X .  10 ILE HG12 1 1 
       16 50011 1 1 10 ILE HG13 H  76.907   7.840  11.990 1.00 . A X .  10 ILE HG13 1 1 
       16 50012 1 1 10 ILE HG21 H  73.303   7.750  10.809 1.00 . A X .  10 ILE HG21 1 1 
       16 50013 1 1 10 ILE HG22 H  74.294   6.837   9.674 1.00 . A X .  10 ILE HG22 1 1 
       16 50014 1 1 10 ILE HG23 H  73.695   8.426   9.234 1.00 . A X .  10 ILE HG23 1 1 
       16 50015 1 1 10 ILE N    N  75.677  10.479   9.223 1.00 . A X .  10 ILE N    1 1 
       16 50016 1 1 10 ILE O    O  77.024   7.473   8.027 1.00 . A X .  10 ILE O    1 1 
       16 50017 1 1 11 LEU C    C  76.274   8.064   5.356 1.00 . A X .  11 LEU C    1 1 
       16 50018 1 1 11 LEU CA   C  75.035   7.798   6.214 1.00 . A X .  11 LEU CA   1 1 
       16 50019 1 1 11 LEU CB   C  73.778   8.310   5.495 1.00 . A X .  11 LEU CB   1 1 
       16 50020 1 1 11 LEU CD1  C  74.295   6.733   3.608 1.00 . A X .  11 LEU CD1  1 1 
       16 50021 1 1 11 LEU CD2  C  72.623   6.057   5.368 1.00 . A X .  11 LEU CD2  1 1 
       16 50022 1 1 11 LEU CG   C  73.201   7.237   4.555 1.00 . A X .  11 LEU CG   1 1 
       16 50023 1 1 11 LEU H    H  74.511   9.221   7.735 1.00 . A X .  11 LEU H    1 1 
       16 50024 1 1 11 LEU HA   H  74.946   6.743   6.414 1.00 . A X .  11 LEU HA   1 1 
       16 50025 1 1 11 LEU HB2  H  73.034   8.580   6.231 1.00 . A X .  11 LEU HB2  1 1 
       16 50026 1 1 11 LEU HB3  H  74.031   9.185   4.919 1.00 . A X .  11 LEU HB3  1 1 
       16 50027 1 1 11 LEU HD11 H  74.863   7.571   3.234 1.00 . A X .  11 LEU HD11 1 1 
       16 50028 1 1 11 LEU HD12 H  73.839   6.211   2.780 1.00 . A X .  11 LEU HD12 1 1 
       16 50029 1 1 11 LEU HD13 H  74.951   6.060   4.140 1.00 . A X .  11 LEU HD13 1 1 
       16 50030 1 1 11 LEU HD21 H  72.274   6.405   6.330 1.00 . A X .  11 LEU HD21 1 1 
       16 50031 1 1 11 LEU HD22 H  73.380   5.300   5.516 1.00 . A X .  11 LEU HD22 1 1 
       16 50032 1 1 11 LEU HD23 H  71.794   5.629   4.825 1.00 . A X .  11 LEU HD23 1 1 
       16 50033 1 1 11 LEU HG   H  72.411   7.681   3.966 1.00 . A X .  11 LEU HG   1 1 
       16 50034 1 1 11 LEU N    N  75.175   8.541   7.490 1.00 . A X .  11 LEU N    1 1 
       16 50035 1 1 11 LEU O    O  76.900   7.157   4.844 1.00 . A X .  11 LEU O    1 1 
       16 50036 1 1 12 SER C    C  79.033   9.895   5.277 1.00 . A X .  12 SER C    1 1 
       16 50037 1 1 12 SER CA   C  77.827   9.659   4.367 1.00 . A X .  12 SER CA   1 1 
       16 50038 1 1 12 SER CB   C  77.537  10.932   3.569 1.00 . A X .  12 SER CB   1 1 
       16 50039 1 1 12 SER H    H  76.106  10.028   5.618 1.00 . A X .  12 SER H    1 1 
       16 50040 1 1 12 SER HA   H  78.046   8.852   3.681 1.00 . A X .  12 SER HA   1 1 
       16 50041 1 1 12 SER HB2  H  78.424  11.239   3.042 1.00 . A X .  12 SER HB2  1 1 
       16 50042 1 1 12 SER HB3  H  76.748  10.736   2.856 1.00 . A X .  12 SER HB3  1 1 
       16 50043 1 1 12 SER HG   H  76.286  12.292   4.174 1.00 . A X .  12 SER HG   1 1 
       16 50044 1 1 12 SER N    N  76.629   9.314   5.196 1.00 . A X .  12 SER N    1 1 
       16 50045 1 1 12 SER O    O  80.046  10.357   4.775 1.00 . A X .  12 SER O    1 1 
       16 50046 1 1 12 SER OXT  O  78.927   9.607   6.458 1.00 . A X .  12 SER OXT  1 1 
       16 50047 1 1 12 SER OG   O  77.141  11.965   4.461 1.00 . A X .  12 SER OG   1 1 
       16 50048 2 1  1 THR C    C  55.524 -20.487 -19.015 1.00 . B Y .   1 THR C    1 1 
       16 50049 2 1  1 THR CA   C  56.303 -21.653 -19.628 1.00 . B Y .   1 THR CA   1 1 
       16 50050 2 1  1 THR CB   C  55.512 -22.952 -19.453 1.00 . B Y .   1 THR CB   1 1 
       16 50051 2 1  1 THR CG2  C  56.205 -24.079 -20.222 1.00 . B Y .   1 THR CG2  1 1 
       16 50052 2 1  1 THR H1   H  57.488 -21.716 -17.919 1.00 . B Y .   1 THR H1   1 1 
       16 50053 2 1  1 THR H2   H  58.251 -21.016 -19.266 1.00 . B Y .   1 THR H2   1 1 
       16 50054 2 1  1 THR H3   H  58.046 -22.700 -19.181 1.00 . B Y .   1 THR H3   1 1 
       16 50055 2 1  1 THR HA   H  56.458 -21.467 -20.681 1.00 . B Y .   1 THR HA   1 1 
       16 50056 2 1  1 THR HB   H  54.512 -22.823 -19.838 1.00 . B Y .   1 THR HB   1 1 
       16 50057 2 1  1 THR HG1  H  55.119 -24.185 -17.999 1.00 . B Y .   1 THR HG1  1 1 
       16 50058 2 1  1 THR HG21 H  55.608 -24.978 -20.161 1.00 . B Y .   1 THR HG21 1 1 
       16 50059 2 1  1 THR HG22 H  57.177 -24.263 -19.790 1.00 . B Y .   1 THR HG22 1 1 
       16 50060 2 1  1 THR HG23 H  56.318 -23.791 -21.257 1.00 . B Y .   1 THR HG23 1 1 
       16 50061 2 1  1 THR N    N  57.622 -21.781 -18.947 1.00 . B Y .   1 THR N    1 1 
       16 50062 2 1  1 THR O    O  56.041 -19.738 -18.209 1.00 . B Y .   1 THR O    1 1 
       16 50063 2 1  1 THR OG1  O  55.450 -23.287 -18.072 1.00 . B Y .   1 THR OG1  1 1 
       16 50064 2 1  2 ARG C    C  53.217 -19.460 -17.343 1.00 . B Y .   2 ARG C    1 1 
       16 50065 2 1  2 ARG CA   C  53.476 -19.203 -18.828 1.00 . B Y .   2 ARG CA   1 1 
       16 50066 2 1  2 ARG CB   C  52.136 -19.121 -19.565 1.00 . B Y .   2 ARG CB   1 1 
       16 50067 2 1  2 ARG CD   C  50.122 -20.446 -20.246 1.00 . B Y .   2 ARG CD   1 1 
       16 50068 2 1  2 ARG CG   C  51.345 -20.412 -19.328 1.00 . B Y .   2 ARG CG   1 1 
       16 50069 2 1  2 ARG CZ   C  48.541 -21.585 -18.806 1.00 . B Y .   2 ARG CZ   1 1 
       16 50070 2 1  2 ARG H    H  53.885 -20.937 -20.041 1.00 . B Y .   2 ARG H    1 1 
       16 50071 2 1  2 ARG HA   H  54.012 -18.274 -18.948 1.00 . B Y .   2 ARG HA   1 1 
       16 50072 2 1  2 ARG HB2  H  51.572 -18.278 -19.192 1.00 . B Y .   2 ARG HB2  1 1 
       16 50073 2 1  2 ARG HB3  H  52.313 -18.998 -20.622 1.00 . B Y .   2 ARG HB3  1 1 
       16 50074 2 1  2 ARG HD2  H  49.553 -19.537 -20.124 1.00 . B Y .   2 ARG HD2  1 1 
       16 50075 2 1  2 ARG HD3  H  50.444 -20.537 -21.273 1.00 . B Y .   2 ARG HD3  1 1 
       16 50076 2 1  2 ARG HE   H  49.266 -22.413 -20.459 1.00 . B Y .   2 ARG HE   1 1 
       16 50077 2 1  2 ARG HG2  H  51.976 -21.264 -19.537 1.00 . B Y .   2 ARG HG2  1 1 
       16 50078 2 1  2 ARG HG3  H  51.017 -20.451 -18.300 1.00 . B Y .   2 ARG HG3  1 1 
       16 50079 2 1  2 ARG HH11 H  49.109 -19.735 -18.293 1.00 . B Y .   2 ARG HH11 1 1 
       16 50080 2 1  2 ARG HH12 H  47.985 -20.499 -17.219 1.00 . B Y .   2 ARG HH12 1 1 
       16 50081 2 1  2 ARG HH21 H  47.799 -23.426 -19.064 1.00 . B Y .   2 ARG HH21 1 1 
       16 50082 2 1  2 ARG HH22 H  47.245 -22.586 -17.655 1.00 . B Y .   2 ARG HH22 1 1 
       16 50083 2 1  2 ARG N    N  54.284 -20.324 -19.389 1.00 . B Y .   2 ARG N    1 1 
       16 50084 2 1  2 ARG NE   N  49.272 -21.617 -19.887 1.00 . B Y .   2 ARG NE   1 1 
       16 50085 2 1  2 ARG NH1  N  48.545 -20.524 -18.047 1.00 . B Y .   2 ARG NH1  1 1 
       16 50086 2 1  2 ARG NH2  N  47.804 -22.612 -18.484 1.00 . B Y .   2 ARG NH2  1 1 
       16 50087 2 1  2 ARG O    O  52.904 -18.560 -16.591 1.00 . B Y .   2 ARG O    1 1 
       16 50088 2 1  3 THR C    C  54.233 -20.507 -14.632 1.00 . B Y .   3 THR C    1 1 
       16 50089 2 1  3 THR CA   C  53.084 -21.021 -15.496 1.00 . B Y .   3 THR CA   1 1 
       16 50090 2 1  3 THR CB   C  52.962 -22.538 -15.348 1.00 . B Y .   3 THR CB   1 1 
       16 50091 2 1  3 THR CG2  C  51.762 -23.032 -16.156 1.00 . B Y .   3 THR CG2  1 1 
       16 50092 2 1  3 THR H    H  53.579 -21.396 -17.555 1.00 . B Y .   3 THR H    1 1 
       16 50093 2 1  3 THR HA   H  52.171 -20.559 -15.176 1.00 . B Y .   3 THR HA   1 1 
       16 50094 2 1  3 THR HB   H  52.819 -22.788 -14.308 1.00 . B Y .   3 THR HB   1 1 
       16 50095 2 1  3 THR HG1  H  54.203 -23.000 -16.773 1.00 . B Y .   3 THR HG1  1 1 
       16 50096 2 1  3 THR HG21 H  51.956 -22.894 -17.210 1.00 . B Y .   3 THR HG21 1 1 
       16 50097 2 1  3 THR HG22 H  50.884 -22.470 -15.876 1.00 . B Y .   3 THR HG22 1 1 
       16 50098 2 1  3 THR HG23 H  51.599 -24.081 -15.955 1.00 . B Y .   3 THR HG23 1 1 
       16 50099 2 1  3 THR N    N  53.334 -20.687 -16.925 1.00 . B Y .   3 THR N    1 1 
       16 50100 2 1  3 THR O    O  54.227 -20.666 -13.428 1.00 . B Y .   3 THR O    1 1 
       16 50101 2 1  3 THR OG1  O  54.148 -23.155 -15.827 1.00 . B Y .   3 THR OG1  1 1 
       16 50102 2 1  4 LYS C    C  56.616 -17.903 -14.781 1.00 . B Y .   4 LYS C    1 1 
       16 50103 2 1  4 LYS CA   C  56.392 -19.383 -14.461 1.00 . B Y .   4 LYS CA   1 1 
       16 50104 2 1  4 LYS CB   C  57.618 -20.198 -14.850 1.00 . B Y .   4 LYS CB   1 1 
       16 50105 2 1  4 LYS CD   C  58.449 -22.540 -15.041 1.00 . B Y .   4 LYS CD   1 1 
       16 50106 2 1  4 LYS CE   C  58.323 -23.958 -14.484 1.00 . B Y .   4 LYS CE   1 1 
       16 50107 2 1  4 LYS CG   C  57.418 -21.636 -14.374 1.00 . B Y .   4 LYS CG   1 1 
       16 50108 2 1  4 LYS H    H  55.203 -19.797 -16.213 1.00 . B Y .   4 LYS H    1 1 
       16 50109 2 1  4 LYS HA   H  56.216 -19.491 -13.400 1.00 . B Y .   4 LYS HA   1 1 
       16 50110 2 1  4 LYS HB2  H  57.742 -20.181 -15.924 1.00 . B Y .   4 LYS HB2  1 1 
       16 50111 2 1  4 LYS HB3  H  58.495 -19.782 -14.377 1.00 . B Y .   4 LYS HB3  1 1 
       16 50112 2 1  4 LYS HD2  H  58.267 -22.554 -16.106 1.00 . B Y .   4 LYS HD2  1 1 
       16 50113 2 1  4 LYS HD3  H  59.439 -22.162 -14.848 1.00 . B Y .   4 LYS HD3  1 1 
       16 50114 2 1  4 LYS HE2  H  58.666 -23.974 -13.460 1.00 . B Y .   4 LYS HE2  1 1 
       16 50115 2 1  4 LYS HE3  H  57.289 -24.269 -14.523 1.00 . B Y .   4 LYS HE3  1 1 
       16 50116 2 1  4 LYS HG2  H  57.539 -21.678 -13.300 1.00 . B Y .   4 LYS HG2  1 1 
       16 50117 2 1  4 LYS HG3  H  56.424 -21.971 -14.637 1.00 . B Y .   4 LYS HG3  1 1 
       16 50118 2 1  4 LYS HZ1  H  58.645 -25.783 -15.435 1.00 . B Y .   4 LYS HZ1  1 1 
       16 50119 2 1  4 LYS HZ2  H  60.055 -25.068 -14.814 1.00 . B Y .   4 LYS HZ2  1 1 
       16 50120 2 1  4 LYS HZ3  H  59.342 -24.457 -16.230 1.00 . B Y .   4 LYS HZ3  1 1 
       16 50121 2 1  4 LYS N    N  55.223 -19.902 -15.239 1.00 . B Y .   4 LYS N    1 1 
       16 50122 2 1  4 LYS NZ   N  59.154 -24.887 -15.302 1.00 . B Y .   4 LYS NZ   1 1 
       16 50123 2 1  4 LYS O    O  56.389 -17.449 -15.885 1.00 . B Y .   4 LYS O    1 1 
       16 50124 2 1  5 ILE C    C  58.784 -15.395 -13.740 1.00 . B Y .   5 ILE C    1 1 
       16 50125 2 1  5 ILE CA   C  57.289 -15.683 -13.988 1.00 . B Y .   5 ILE CA   1 1 
       16 50126 2 1  5 ILE CB   C  56.401 -14.944 -12.965 1.00 . B Y .   5 ILE CB   1 1 
       16 50127 2 1  5 ILE CD1  C  56.054 -14.614 -10.484 1.00 . B Y .   5 ILE CD1  1 1 
       16 50128 2 1  5 ILE CG1  C  57.052 -15.014 -11.576 1.00 . B Y .   5 ILE CG1  1 1 
       16 50129 2 1  5 ILE CG2  C  55.031 -15.635 -12.922 1.00 . B Y .   5 ILE CG2  1 1 
       16 50130 2 1  5 ILE H    H  57.209 -17.553 -12.923 1.00 . B Y .   5 ILE H    1 1 
       16 50131 2 1  5 ILE HA   H  57.021 -15.380 -14.991 1.00 . B Y .   5 ILE HA   1 1 
       16 50132 2 1  5 ILE HB   H  56.277 -13.906 -13.259 1.00 . B Y .   5 ILE HB   1 1 
       16 50133 2 1  5 ILE HD11 H  55.447 -13.791 -10.833 1.00 . B Y .   5 ILE HD11 1 1 
       16 50134 2 1  5 ILE HD12 H  56.592 -14.315  -9.597 1.00 . B Y .   5 ILE HD12 1 1 
       16 50135 2 1  5 ILE HD13 H  55.419 -15.458 -10.253 1.00 . B Y .   5 ILE HD13 1 1 
       16 50136 2 1  5 ILE HG12 H  57.401 -16.018 -11.395 1.00 . B Y .   5 ILE HG12 1 1 
       16 50137 2 1  5 ILE HG13 H  57.886 -14.341 -11.552 1.00 . B Y .   5 ILE HG13 1 1 
       16 50138 2 1  5 ILE HG21 H  54.332 -15.022 -12.375 1.00 . B Y .   5 ILE HG21 1 1 
       16 50139 2 1  5 ILE HG22 H  55.129 -16.595 -12.433 1.00 . B Y .   5 ILE HG22 1 1 
       16 50140 2 1  5 ILE HG23 H  54.671 -15.780 -13.930 1.00 . B Y .   5 ILE HG23 1 1 
       16 50141 2 1  5 ILE N    N  57.049 -17.150 -13.802 1.00 . B Y .   5 ILE N    1 1 
       16 50142 2 1  5 ILE O    O  59.360 -15.909 -12.806 1.00 . B Y .   5 ILE O    1 1 
       16 50143 2 1  6 ASP C    C  61.088 -12.809 -14.057 1.00 . B Y .   6 ASP C    1 1 
       16 50144 2 1  6 ASP CA   C  60.886 -14.295 -14.388 1.00 . B Y .   6 ASP CA   1 1 
       16 50145 2 1  6 ASP CB   C  61.632 -14.599 -15.692 1.00 . B Y .   6 ASP CB   1 1 
       16 50146 2 1  6 ASP CG   C  61.638 -16.106 -15.952 1.00 . B Y .   6 ASP CG   1 1 
       16 50147 2 1  6 ASP H    H  58.935 -14.203 -15.330 1.00 . B Y .   6 ASP H    1 1 
       16 50148 2 1  6 ASP HA   H  61.298 -14.900 -13.593 1.00 . B Y .   6 ASP HA   1 1 
       16 50149 2 1  6 ASP HB2  H  61.141 -14.094 -16.511 1.00 . B Y .   6 ASP HB2  1 1 
       16 50150 2 1  6 ASP HB3  H  62.650 -14.248 -15.612 1.00 . B Y .   6 ASP HB3  1 1 
       16 50151 2 1  6 ASP N    N  59.418 -14.597 -14.573 1.00 . B Y .   6 ASP N    1 1 
       16 50152 2 1  6 ASP O    O  62.107 -12.231 -14.376 1.00 . B Y .   6 ASP O    1 1 
       16 50153 2 1  6 ASP OD1  O  61.433 -16.852 -15.008 1.00 . B Y .   6 ASP OD1  1 1 
       16 50154 2 1  6 ASP OD2  O  61.849 -16.488 -17.092 1.00 . B Y .   6 ASP OD2  1 1 
       16 50155 2 1  7 TRP C    C  61.440 -10.398 -12.233 1.00 . B Y .   7 TRP C    1 1 
       16 50156 2 1  7 TRP CA   C  60.246 -10.718 -13.164 1.00 . B Y .   7 TRP CA   1 1 
       16 50157 2 1  7 TRP CB   C  58.952 -10.248 -12.502 1.00 . B Y .   7 TRP CB   1 1 
       16 50158 2 1  7 TRP CD1  C  58.963  -7.848 -13.276 1.00 . B Y .   7 TRP CD1  1 1 
       16 50159 2 1  7 TRP CD2  C  59.109  -8.041 -11.041 1.00 . B Y .   7 TRP CD2  1 1 
       16 50160 2 1  7 TRP CE2  C  59.125  -6.657 -11.331 1.00 . B Y .   7 TRP CE2  1 1 
       16 50161 2 1  7 TRP CE3  C  59.190  -8.439  -9.695 1.00 . B Y .   7 TRP CE3  1 1 
       16 50162 2 1  7 TRP CG   C  59.007  -8.775 -12.292 1.00 . B Y .   7 TRP CG   1 1 
       16 50163 2 1  7 TRP CH2  C  59.296  -6.113  -8.989 1.00 . B Y .   7 TRP CH2  1 1 
       16 50164 2 1  7 TRP CZ2  C  59.217  -5.702 -10.321 1.00 . B Y .   7 TRP CZ2  1 1 
       16 50165 2 1  7 TRP CZ3  C  59.282  -7.479  -8.676 1.00 . B Y .   7 TRP CZ3  1 1 
       16 50166 2 1  7 TRP H    H  59.288 -12.652 -13.242 1.00 . B Y .   7 TRP H    1 1 
       16 50167 2 1  7 TRP HA   H  60.372 -10.182 -14.092 1.00 . B Y .   7 TRP HA   1 1 
       16 50168 2 1  7 TRP HB2  H  58.113 -10.490 -13.140 1.00 . B Y .   7 TRP HB2  1 1 
       16 50169 2 1  7 TRP HB3  H  58.833 -10.744 -11.549 1.00 . B Y .   7 TRP HB3  1 1 
       16 50170 2 1  7 TRP HD1  H  58.888  -8.057 -14.333 1.00 . B Y .   7 TRP HD1  1 1 
       16 50171 2 1  7 TRP HE1  H  59.023  -5.745 -13.202 1.00 . B Y .   7 TRP HE1  1 1 
       16 50172 2 1  7 TRP HE3  H  59.181  -9.490  -9.444 1.00 . B Y .   7 TRP HE3  1 1 
       16 50173 2 1  7 TRP HH2  H  59.366  -5.380  -8.202 1.00 . B Y .   7 TRP HH2  1 1 
       16 50174 2 1  7 TRP HZ2  H  59.227  -4.652 -10.567 1.00 . B Y .   7 TRP HZ2  1 1 
       16 50175 2 1  7 TRP HZ3  H  59.343  -7.794  -7.645 1.00 . B Y .   7 TRP HZ3  1 1 
       16 50176 2 1  7 TRP N    N  60.117 -12.178 -13.463 1.00 . B Y .   7 TRP N    1 1 
       16 50177 2 1  7 TRP NE1  N  59.035  -6.590 -12.707 1.00 . B Y .   7 TRP NE1  1 1 
       16 50178 2 1  7 TRP O    O  62.289  -9.587 -12.561 1.00 . B Y .   7 TRP O    1 1 
       16 50179 2 1  8 ASN C    C  63.978 -10.787 -10.944 1.00 . B Y .   8 ASN C    1 1 
       16 50180 2 1  8 ASN CA   C  62.674 -10.660 -10.172 1.00 . B Y .   8 ASN CA   1 1 
       16 50181 2 1  8 ASN CB   C  62.715 -11.594  -8.962 1.00 . B Y .   8 ASN CB   1 1 
       16 50182 2 1  8 ASN CG   C  63.650 -11.012  -7.907 1.00 . B Y .   8 ASN CG   1 1 
       16 50183 2 1  8 ASN H    H  60.850 -11.653 -10.798 1.00 . B Y .   8 ASN H    1 1 
       16 50184 2 1  8 ASN HA   H  62.562  -9.640  -9.834 1.00 . B Y .   8 ASN HA   1 1 
       16 50185 2 1  8 ASN HB2  H  61.727 -11.698  -8.547 1.00 . B Y .   8 ASN HB2  1 1 
       16 50186 2 1  8 ASN HB3  H  63.092 -12.559  -9.264 1.00 . B Y .   8 ASN HB3  1 1 
       16 50187 2 1  8 ASN HD21 H  62.509 -11.569  -6.381 1.00 . B Y .   8 ASN HD21 1 1 
       16 50188 2 1  8 ASN HD22 H  63.934 -10.749  -5.959 1.00 . B Y .   8 ASN HD22 1 1 
       16 50189 2 1  8 ASN N    N  61.530 -11.004 -11.077 1.00 . B Y .   8 ASN N    1 1 
       16 50190 2 1  8 ASN ND2  N  63.338 -11.118  -6.644 1.00 . B Y .   8 ASN ND2  1 1 
       16 50191 2 1  8 ASN O    O  64.904 -10.024 -10.754 1.00 . B Y .   8 ASN O    1 1 
       16 50192 2 1  8 ASN OD1  O  64.676 -10.455  -8.236 1.00 . B Y .   8 ASN OD1  1 1 
       16 50193 2 1  9 LYS C    C  65.517 -10.607 -13.393 1.00 . B Y .   9 LYS C    1 1 
       16 50194 2 1  9 LYS CA   C  65.291 -11.899 -12.613 1.00 . B Y .   9 LYS CA   1 1 
       16 50195 2 1  9 LYS CB   C  65.140 -13.078 -13.567 1.00 . B Y .   9 LYS CB   1 1 
       16 50196 2 1  9 LYS CD   C  66.334 -14.608 -15.129 1.00 . B Y .   9 LYS CD   1 1 
       16 50197 2 1  9 LYS CE   C  67.682 -14.957 -15.759 1.00 . B Y .   9 LYS CE   1 1 
       16 50198 2 1  9 LYS CG   C  66.499 -13.416 -14.184 1.00 . B Y .   9 LYS CG   1 1 
       16 50199 2 1  9 LYS H    H  63.293 -12.337 -11.968 1.00 . B Y .   9 LYS H    1 1 
       16 50200 2 1  9 LYS HA   H  66.126 -12.072 -11.948 1.00 . B Y .   9 LYS HA   1 1 
       16 50201 2 1  9 LYS HB2  H  64.763 -13.932 -13.026 1.00 . B Y .   9 LYS HB2  1 1 
       16 50202 2 1  9 LYS HB3  H  64.445 -12.812 -14.352 1.00 . B Y .   9 LYS HB3  1 1 
       16 50203 2 1  9 LYS HD2  H  65.969 -15.458 -14.571 1.00 . B Y .   9 LYS HD2  1 1 
       16 50204 2 1  9 LYS HD3  H  65.629 -14.358 -15.906 1.00 . B Y .   9 LYS HD3  1 1 
       16 50205 2 1  9 LYS HE2  H  68.168 -14.054 -16.098 1.00 . B Y .   9 LYS HE2  1 1 
       16 50206 2 1  9 LYS HE3  H  68.302 -15.446 -15.027 1.00 . B Y .   9 LYS HE3  1 1 
       16 50207 2 1  9 LYS HG2  H  66.868 -12.563 -14.735 1.00 . B Y .   9 LYS HG2  1 1 
       16 50208 2 1  9 LYS HG3  H  67.201 -13.672 -13.399 1.00 . B Y .   9 LYS HG3  1 1 
       16 50209 2 1  9 LYS HZ1  H  68.244 -16.558 -16.963 1.00 . B Y .   9 LYS HZ1  1 1 
       16 50210 2 1  9 LYS HZ2  H  67.436 -15.316 -17.794 1.00 . B Y .   9 LYS HZ2  1 1 
       16 50211 2 1  9 LYS HZ3  H  66.567 -16.377 -16.792 1.00 . B Y .   9 LYS HZ3  1 1 
       16 50212 2 1  9 LYS N    N  64.054 -11.737 -11.822 1.00 . B Y .   9 LYS N    1 1 
       16 50213 2 1  9 LYS NZ   N  67.466 -15.871 -16.914 1.00 . B Y .   9 LYS NZ   1 1 
       16 50214 2 1  9 LYS O    O  66.628 -10.265 -13.743 1.00 . B Y .   9 LYS O    1 1 
       16 50215 2 1 10 ILE C    C  65.681  -7.768 -13.650 1.00 . B Y .  10 ILE C    1 1 
       16 50216 2 1 10 ILE CA   C  64.628  -8.583 -14.386 1.00 . B Y .  10 ILE CA   1 1 
       16 50217 2 1 10 ILE CB   C  63.292  -7.807 -14.415 1.00 . B Y .  10 ILE CB   1 1 
       16 50218 2 1 10 ILE CD1  C  62.100  -5.861 -15.443 1.00 . B Y .  10 ILE CD1  1 1 
       16 50219 2 1 10 ILE CG1  C  63.346  -6.749 -15.525 1.00 . B Y .  10 ILE CG1  1 1 
       16 50220 2 1 10 ILE CG2  C  63.023  -7.098 -13.064 1.00 . B Y .  10 ILE CG2  1 1 
       16 50221 2 1 10 ILE H    H  63.576 -10.150 -13.346 1.00 . B Y .  10 ILE H    1 1 
       16 50222 2 1 10 ILE HA   H  64.961  -8.783 -15.396 1.00 . B Y .  10 ILE HA   1 1 
       16 50223 2 1 10 ILE HB   H  62.487  -8.495 -14.622 1.00 . B Y .  10 ILE HB   1 1 
       16 50224 2 1 10 ILE HD11 H  62.196  -5.181 -14.606 1.00 . B Y .  10 ILE HD11 1 1 
       16 50225 2 1 10 ILE HD12 H  61.226  -6.480 -15.301 1.00 . B Y .  10 ILE HD12 1 1 
       16 50226 2 1 10 ILE HD13 H  61.998  -5.296 -16.357 1.00 . B Y .  10 ILE HD13 1 1 
       16 50227 2 1 10 ILE HG12 H  64.231  -6.142 -15.401 1.00 . B Y .  10 ILE HG12 1 1 
       16 50228 2 1 10 ILE HG13 H  63.374  -7.237 -16.488 1.00 . B Y .  10 ILE HG13 1 1 
       16 50229 2 1 10 ILE HG21 H  61.963  -6.911 -12.966 1.00 . B Y .  10 ILE HG21 1 1 
       16 50230 2 1 10 ILE HG22 H  63.554  -6.158 -13.034 1.00 . B Y .  10 ILE HG22 1 1 
       16 50231 2 1 10 ILE HG23 H  63.352  -7.711 -12.246 1.00 . B Y .  10 ILE HG23 1 1 
       16 50232 2 1 10 ILE N    N  64.463  -9.866 -13.650 1.00 . B Y .  10 ILE N    1 1 
       16 50233 2 1 10 ILE O    O  66.508  -7.104 -14.242 1.00 . B Y .  10 ILE O    1 1 
       16 50234 2 1 11 LEU C    C  68.038  -7.692 -11.746 1.00 . B Y .  11 LEU C    1 1 
       16 50235 2 1 11 LEU CA   C  66.653  -7.073 -11.550 1.00 . B Y .  11 LEU CA   1 1 
       16 50236 2 1 11 LEU CB   C  66.265  -7.121 -10.067 1.00 . B Y .  11 LEU CB   1 1 
       16 50237 2 1 11 LEU CD1  C  67.509  -4.965  -9.663 1.00 . B Y .  11 LEU CD1  1 1 
       16 50238 2 1 11 LEU CD2  C  66.906  -6.462  -7.735 1.00 . B Y .  11 LEU CD2  1 1 
       16 50239 2 1 11 LEU CG   C  67.337  -6.425  -9.210 1.00 . B Y .  11 LEU CG   1 1 
       16 50240 2 1 11 LEU H    H  64.974  -8.383 -11.900 1.00 . B Y .  11 LEU H    1 1 
       16 50241 2 1 11 LEU HA   H  66.670  -6.046 -11.883 1.00 . B Y .  11 LEU HA   1 1 
       16 50242 2 1 11 LEU HB2  H  65.317  -6.620  -9.931 1.00 . B Y .  11 LEU HB2  1 1 
       16 50243 2 1 11 LEU HB3  H  66.172  -8.150  -9.756 1.00 . B Y .  11 LEU HB3  1 1 
       16 50244 2 1 11 LEU HD11 H  67.920  -4.378  -8.853 1.00 . B Y .  11 LEU HD11 1 1 
       16 50245 2 1 11 LEU HD12 H  66.551  -4.557  -9.951 1.00 . B Y .  11 LEU HD12 1 1 
       16 50246 2 1 11 LEU HD13 H  68.184  -4.930 -10.506 1.00 . B Y .  11 LEU HD13 1 1 
       16 50247 2 1 11 LEU HD21 H  67.771  -6.309  -7.107 1.00 . B Y .  11 LEU HD21 1 1 
       16 50248 2 1 11 LEU HD22 H  66.466  -7.423  -7.508 1.00 . B Y .  11 LEU HD22 1 1 
       16 50249 2 1 11 LEU HD23 H  66.182  -5.682  -7.549 1.00 . B Y .  11 LEU HD23 1 1 
       16 50250 2 1 11 LEU HG   H  68.278  -6.944  -9.316 1.00 . B Y .  11 LEU HG   1 1 
       16 50251 2 1 11 LEU N    N  65.652  -7.831 -12.350 1.00 . B Y .  11 LEU N    1 1 
       16 50252 2 1 11 LEU O    O  69.028  -6.994 -11.848 1.00 . B Y .  11 LEU O    1 1 
       16 50253 2 1 12 SER C    C  69.382 -10.578 -13.210 1.00 . B Y .  12 SER C    1 1 
       16 50254 2 1 12 SER CA   C  69.435  -9.688 -11.968 1.00 . B Y .  12 SER CA   1 1 
       16 50255 2 1 12 SER CB   C  69.720 -10.551 -10.737 1.00 . B Y .  12 SER CB   1 1 
       16 50256 2 1 12 SER H    H  67.299  -9.536 -11.696 1.00 . B Y .  12 SER H    1 1 
       16 50257 2 1 12 SER HA   H  70.227  -8.961 -12.086 1.00 . B Y .  12 SER HA   1 1 
       16 50258 2 1 12 SER HB2  H  70.057  -9.926  -9.927 1.00 . B Y .  12 SER HB2  1 1 
       16 50259 2 1 12 SER HB3  H  68.814 -11.064 -10.442 1.00 . B Y .  12 SER HB3  1 1 
       16 50260 2 1 12 SER HG   H  71.585 -11.070 -10.931 1.00 . B Y .  12 SER HG   1 1 
       16 50261 2 1 12 SER N    N  68.115  -9.000 -11.789 1.00 . B Y .  12 SER N    1 1 
       16 50262 2 1 12 SER O    O  69.854 -10.144 -14.247 1.00 . B Y .  12 SER O    1 1 
       16 50263 2 1 12 SER OXT  O  68.871 -11.681 -13.103 1.00 . B Y .  12 SER OXT  1 1 
       16 50264 2 1 12 SER OG   O  70.734 -11.497 -11.052 1.00 . B Y .  12 SER OG   1 1 
       16 50265 3 2  1 GLY C    C  50.754  -9.664   6.373 1.00 . C A .   1 GLY C    1 1 
       16 50266 3 2  1 GLY CA   C  50.232 -10.167   7.677 1.00 . C A .   1 GLY CA   1 1 
       16 50267 3 2  1 GLY H1   H  48.984  -8.485   7.987 1.00 . C A .   1 GLY H1   1 1 
       16 50268 3 2  1 GLY H2   H  49.188  -9.448   9.372 1.00 . C A .   1 GLY H2   1 1 
       16 50269 3 2  1 GLY H3   H  48.171  -9.970   8.115 1.00 . C A .   1 GLY H3   1 1 
       16 50270 3 2  1 GLY HA2  H  50.969 -10.475   8.530 1.00 . C A .   1 GLY HA2  1 1 
       16 50271 3 2  1 GLY HA3  H  49.936 -10.923   7.140 1.00 . C A .   1 GLY HA3  1 1 
       16 50272 3 2  1 GLY N    N  49.049  -9.461   8.341 1.00 . C A .   1 GLY N    1 1 
       16 50273 3 2  1 GLY O    O  51.764 -10.122   5.881 1.00 . C A .   1 GLY O    1 1 
       16 50274 3 2  2 SER C    C  51.198  -6.778   4.710 1.00 . C A .   2 SER C    1 1 
       16 50275 3 2  2 SER CA   C  50.533  -8.140   4.475 1.00 . C A .   2 SER CA   1 1 
       16 50276 3 2  2 SER CB   C  49.327  -7.973   3.549 1.00 . C A .   2 SER CB   1 1 
       16 50277 3 2  2 SER H    H  49.271  -8.360   6.209 1.00 . C A .   2 SER H    1 1 
       16 50278 3 2  2 SER HA   H  51.258  -8.784   4.005 1.00 . C A .   2 SER HA   1 1 
       16 50279 3 2  2 SER HB2  H  48.572  -7.381   4.040 1.00 . C A .   2 SER HB2  1 1 
       16 50280 3 2  2 SER HB3  H  49.639  -7.473   2.641 1.00 . C A .   2 SER HB3  1 1 
       16 50281 3 2  2 SER HG   H  49.484  -9.904   3.371 1.00 . C A .   2 SER HG   1 1 
       16 50282 3 2  2 SER N    N  50.082  -8.710   5.785 1.00 . C A .   2 SER N    1 1 
       16 50283 3 2  2 SER O    O  51.091  -5.875   3.905 1.00 . C A .   2 SER O    1 1 
       16 50284 3 2  2 SER OG   O  48.791  -9.252   3.238 1.00 . C A .   2 SER OG   1 1 
       16 50285 3 2  3 GLU C    C  53.629  -4.988   5.066 1.00 . C A .   3 GLU C    1 1 
       16 50286 3 2  3 GLU CA   C  52.560  -5.330   6.114 1.00 . C A .   3 GLU CA   1 1 
       16 50287 3 2  3 GLU CB   C  53.231  -5.413   7.486 1.00 . C A .   3 GLU CB   1 1 
       16 50288 3 2  3 GLU CD   C  52.839  -5.531   9.946 1.00 . C A .   3 GLU CD   1 1 
       16 50289 3 2  3 GLU CG   C  52.163  -5.448   8.577 1.00 . C A .   3 GLU CG   1 1 
       16 50290 3 2  3 GLU H    H  51.955  -7.375   6.444 1.00 . C A .   3 GLU H    1 1 
       16 50291 3 2  3 GLU HA   H  51.824  -4.540   6.133 1.00 . C A .   3 GLU HA   1 1 
       16 50292 3 2  3 GLU HB2  H  53.831  -6.309   7.540 1.00 . C A .   3 GLU HB2  1 1 
       16 50293 3 2  3 GLU HB3  H  53.861  -4.548   7.631 1.00 . C A .   3 GLU HB3  1 1 
       16 50294 3 2  3 GLU HG2  H  51.571  -4.546   8.523 1.00 . C A .   3 GLU HG2  1 1 
       16 50295 3 2  3 GLU HG3  H  51.528  -6.308   8.436 1.00 . C A .   3 GLU HG3  1 1 
       16 50296 3 2  3 GLU N    N  51.884  -6.628   5.813 1.00 . C A .   3 GLU N    1 1 
       16 50297 3 2  3 GLU O    O  53.776  -3.846   4.685 1.00 . C A .   3 GLU O    1 1 
       16 50298 3 2  3 GLU OE1  O  54.042  -5.740   9.978 1.00 . C A .   3 GLU OE1  1 1 
       16 50299 3 2  3 GLU OE2  O  52.147  -5.382  10.939 1.00 . C A .   3 GLU OE2  1 1 
       16 50300 3 2  4 LEU C    C  54.781  -5.002   2.347 1.00 . C A .   4 LEU C    1 1 
       16 50301 3 2  4 LEU CA   C  55.444  -5.581   3.599 1.00 . C A .   4 LEU CA   1 1 
       16 50302 3 2  4 LEU CB   C  56.294  -6.819   3.224 1.00 . C A .   4 LEU CB   1 1 
       16 50303 3 2  4 LEU CD1  C  58.020  -8.394   4.151 1.00 . C A .   4 LEU CD1  1 1 
       16 50304 3 2  4 LEU CD2  C  58.627  -6.003   3.702 1.00 . C A .   4 LEU CD2  1 1 
       16 50305 3 2  4 LEU CG   C  57.503  -6.948   4.168 1.00 . C A .   4 LEU CG   1 1 
       16 50306 3 2  4 LEU H    H  54.297  -6.863   4.914 1.00 . C A .   4 LEU H    1 1 
       16 50307 3 2  4 LEU HA   H  56.071  -4.819   4.033 1.00 . C A .   4 LEU HA   1 1 
       16 50308 3 2  4 LEU HB2  H  55.685  -7.703   3.302 1.00 . C A .   4 LEU HB2  1 1 
       16 50309 3 2  4 LEU HB3  H  56.650  -6.724   2.205 1.00 . C A .   4 LEU HB3  1 1 
       16 50310 3 2  4 LEU HD11 H  57.319  -9.034   4.666 1.00 . C A .   4 LEU HD11 1 1 
       16 50311 3 2  4 LEU HD12 H  58.978  -8.440   4.643 1.00 . C A .   4 LEU HD12 1 1 
       16 50312 3 2  4 LEU HD13 H  58.126  -8.727   3.128 1.00 . C A .   4 LEU HD13 1 1 
       16 50313 3 2  4 LEU HD21 H  59.192  -6.473   2.909 1.00 . C A .   4 LEU HD21 1 1 
       16 50314 3 2  4 LEU HD22 H  59.282  -5.791   4.533 1.00 . C A .   4 LEU HD22 1 1 
       16 50315 3 2  4 LEU HD23 H  58.204  -5.078   3.335 1.00 . C A .   4 LEU HD23 1 1 
       16 50316 3 2  4 LEU HG   H  57.203  -6.686   5.172 1.00 . C A .   4 LEU HG   1 1 
       16 50317 3 2  4 LEU N    N  54.396  -5.939   4.601 1.00 . C A .   4 LEU N    1 1 
       16 50318 3 2  4 LEU O    O  55.237  -4.024   1.790 1.00 . C A .   4 LEU O    1 1 
       16 50319 3 2  5 GLU C    C  52.534  -3.658   0.937 1.00 . C A .   5 GLU C    1 1 
       16 50320 3 2  5 GLU CA   C  53.050  -5.072   0.672 1.00 . C A .   5 GLU CA   1 1 
       16 50321 3 2  5 GLU CB   C  51.884  -5.981   0.278 1.00 . C A .   5 GLU CB   1 1 
       16 50322 3 2  5 GLU CD   C  50.140  -6.422  -1.458 1.00 . C A .   5 GLU CD   1 1 
       16 50323 3 2  5 GLU CG   C  51.307  -5.514  -1.061 1.00 . C A .   5 GLU CG   1 1 
       16 50324 3 2  5 GLU H    H  53.363  -6.389   2.348 1.00 . C A .   5 GLU H    1 1 
       16 50325 3 2  5 GLU HA   H  53.778  -5.045  -0.121 1.00 . C A .   5 GLU HA   1 1 
       16 50326 3 2  5 GLU HB2  H  52.235  -6.998   0.187 1.00 . C A .   5 GLU HB2  1 1 
       16 50327 3 2  5 GLU HB3  H  51.116  -5.929   1.036 1.00 . C A .   5 GLU HB3  1 1 
       16 50328 3 2  5 GLU HG2  H  50.956  -4.497  -0.966 1.00 . C A .   5 GLU HG2  1 1 
       16 50329 3 2  5 GLU HG3  H  52.073  -5.563  -1.819 1.00 . C A .   5 GLU HG3  1 1 
       16 50330 3 2  5 GLU N    N  53.717  -5.597   1.893 1.00 . C A .   5 GLU N    1 1 
       16 50331 3 2  5 GLU O    O  52.516  -2.815   0.063 1.00 . C A .   5 GLU O    1 1 
       16 50332 3 2  5 GLU OE1  O  49.957  -7.437  -0.808 1.00 . C A .   5 GLU OE1  1 1 
       16 50333 3 2  5 GLU OE2  O  49.454  -6.088  -2.410 1.00 . C A .   5 GLU OE2  1 1 
       16 50334 3 2  6 THR C    C  52.654  -0.989   2.241 1.00 . C A .   6 THR C    1 1 
       16 50335 3 2  6 THR CA   C  51.578  -2.048   2.475 1.00 . C A .   6 THR CA   1 1 
       16 50336 3 2  6 THR CB   C  51.221  -2.031   3.962 1.00 . C A .   6 THR CB   1 1 
       16 50337 3 2  6 THR CG2  C  50.681  -0.651   4.338 1.00 . C A .   6 THR CG2  1 1 
       16 50338 3 2  6 THR H    H  52.126  -4.097   2.826 1.00 . C A .   6 THR H    1 1 
       16 50339 3 2  6 THR HA   H  50.675  -1.837   1.919 1.00 . C A .   6 THR HA   1 1 
       16 50340 3 2  6 THR HB   H  52.100  -2.236   4.548 1.00 . C A .   6 THR HB   1 1 
       16 50341 3 2  6 THR HG1  H  49.866  -2.847   5.095 1.00 . C A .   6 THR HG1  1 1 
       16 50342 3 2  6 THR HG21 H  51.504   0.043   4.424 1.00 . C A .   6 THR HG21 1 1 
       16 50343 3 2  6 THR HG22 H  50.161  -0.712   5.281 1.00 . C A .   6 THR HG22 1 1 
       16 50344 3 2  6 THR HG23 H  50.000  -0.308   3.572 1.00 . C A .   6 THR HG23 1 1 
       16 50345 3 2  6 THR N    N  52.107  -3.397   2.140 1.00 . C A .   6 THR N    1 1 
       16 50346 3 2  6 THR O    O  52.406   0.060   1.682 1.00 . C A .   6 THR O    1 1 
       16 50347 3 2  6 THR OG1  O  50.234  -3.019   4.225 1.00 . C A .   6 THR OG1  1 1 
       16 50348 3 2  7 ALA C    C  55.411  -0.146   1.097 1.00 . C A .   7 ALA C    1 1 
       16 50349 3 2  7 ALA CA   C  54.964  -0.289   2.555 1.00 . C A .   7 ALA CA   1 1 
       16 50350 3 2  7 ALA CB   C  56.149  -0.796   3.382 1.00 . C A .   7 ALA CB   1 1 
       16 50351 3 2  7 ALA H    H  54.007  -2.101   3.172 1.00 . C A .   7 ALA H    1 1 
       16 50352 3 2  7 ALA HA   H  54.672   0.680   2.923 1.00 . C A .   7 ALA HA   1 1 
       16 50353 3 2  7 ALA HB1  H  55.942  -0.655   4.431 1.00 . C A .   7 ALA HB1  1 1 
       16 50354 3 2  7 ALA HB2  H  57.040  -0.251   3.113 1.00 . C A .   7 ALA HB2  1 1 
       16 50355 3 2  7 ALA HB3  H  56.298  -1.847   3.185 1.00 . C A .   7 ALA HB3  1 1 
       16 50356 3 2  7 ALA N    N  53.844  -1.258   2.698 1.00 . C A .   7 ALA N    1 1 
       16 50357 3 2  7 ALA O    O  55.927   0.880   0.707 1.00 . C A .   7 ALA O    1 1 
       16 50358 3 2  8 MET C    C  54.804  -0.077  -1.885 1.00 . C A .   8 MET C    1 1 
       16 50359 3 2  8 MET CA   C  55.718  -1.020  -1.114 1.00 . C A .   8 MET CA   1 1 
       16 50360 3 2  8 MET CB   C  55.715  -2.399  -1.779 1.00 . C A .   8 MET CB   1 1 
       16 50361 3 2  8 MET CE   C  56.004  -3.465  -5.691 1.00 . C A .   8 MET CE   1 1 
       16 50362 3 2  8 MET CG   C  56.033  -2.252  -3.268 1.00 . C A .   8 MET CG   1 1 
       16 50363 3 2  8 MET H    H  54.841  -1.983   0.602 1.00 . C A .   8 MET H    1 1 
       16 50364 3 2  8 MET HA   H  56.722  -0.623  -1.120 1.00 . C A .   8 MET HA   1 1 
       16 50365 3 2  8 MET HB2  H  56.462  -3.025  -1.312 1.00 . C A .   8 MET HB2  1 1 
       16 50366 3 2  8 MET HB3  H  54.742  -2.854  -1.664 1.00 . C A .   8 MET HB3  1 1 
       16 50367 3 2  8 MET HE1  H  54.940  -3.570  -5.852 1.00 . C A .   8 MET HE1  1 1 
       16 50368 3 2  8 MET HE2  H  56.532  -4.130  -6.353 1.00 . C A .   8 MET HE2  1 1 
       16 50369 3 2  8 MET HE3  H  56.305  -2.444  -5.893 1.00 . C A .   8 MET HE3  1 1 
       16 50370 3 2  8 MET HG2  H  55.181  -1.824  -3.776 1.00 . C A .   8 MET HG2  1 1 
       16 50371 3 2  8 MET HG3  H  56.885  -1.605  -3.390 1.00 . C A .   8 MET HG3  1 1 
       16 50372 3 2  8 MET N    N  55.255  -1.151   0.292 1.00 . C A .   8 MET N    1 1 
       16 50373 3 2  8 MET O    O  55.247   0.806  -2.597 1.00 . C A .   8 MET O    1 1 
       16 50374 3 2  8 MET SD   S  56.396  -3.877  -3.975 1.00 . C A .   8 MET SD   1 1 
       16 50375 3 2  9 GLU C    C  52.519   1.963  -1.985 1.00 . C A .   9 GLU C    1 1 
       16 50376 3 2  9 GLU CA   C  52.571   0.540  -2.534 1.00 . C A .   9 GLU CA   1 1 
       16 50377 3 2  9 GLU CB   C  51.203  -0.116  -2.450 1.00 . C A .   9 GLU CB   1 1 
       16 50378 3 2  9 GLU CD   C  49.826  -2.064  -3.182 1.00 . C A .   9 GLU CD   1 1 
       16 50379 3 2  9 GLU CG   C  51.189  -1.379  -3.304 1.00 . C A .   9 GLU CG   1 1 
       16 50380 3 2  9 GLU H    H  53.207  -1.024  -1.237 1.00 . C A .   9 GLU H    1 1 
       16 50381 3 2  9 GLU HA   H  52.925   0.560  -3.550 1.00 . C A .   9 GLU HA   1 1 
       16 50382 3 2  9 GLU HB2  H  51.016  -0.386  -1.416 1.00 . C A .   9 GLU HB2  1 1 
       16 50383 3 2  9 GLU HB3  H  50.444   0.568  -2.794 1.00 . C A .   9 GLU HB3  1 1 
       16 50384 3 2  9 GLU HG2  H  51.371  -1.116  -4.335 1.00 . C A .   9 GLU HG2  1 1 
       16 50385 3 2  9 GLU HG3  H  51.961  -2.051  -2.962 1.00 . C A .   9 GLU HG3  1 1 
       16 50386 3 2  9 GLU N    N  53.530  -0.289  -1.781 1.00 . C A .   9 GLU N    1 1 
       16 50387 3 2  9 GLU O    O  52.296   2.893  -2.725 1.00 . C A .   9 GLU O    1 1 
       16 50388 3 2  9 GLU OE1  O  49.615  -2.748  -2.195 1.00 . C A .   9 GLU OE1  1 1 
       16 50389 3 2  9 GLU OE2  O  49.018  -1.895  -4.081 1.00 . C A .   9 GLU OE2  1 1 
       16 50390 3 2 10 THR C    C  53.777   4.386  -0.730 1.00 . C A .  10 THR C    1 1 
       16 50391 3 2 10 THR CA   C  52.611   3.546  -0.177 1.00 . C A .  10 THR CA   1 1 
       16 50392 3 2 10 THR CB   C  52.557   3.530   1.364 1.00 . C A .  10 THR CB   1 1 
       16 50393 3 2 10 THR CG2  C  53.942   3.664   1.992 1.00 . C A .  10 THR CG2  1 1 
       16 50394 3 2 10 THR H    H  52.854   1.400  -0.098 1.00 . C A .  10 THR H    1 1 
       16 50395 3 2 10 THR HA   H  51.693   3.978  -0.546 1.00 . C A .  10 THR HA   1 1 
       16 50396 3 2 10 THR HB   H  52.122   2.598   1.680 1.00 . C A .  10 THR HB   1 1 
       16 50397 3 2 10 THR HG1  H  51.302   4.318   2.621 1.00 . C A .  10 THR HG1  1 1 
       16 50398 3 2 10 THR HG21 H  54.350   4.635   1.764 1.00 . C A .  10 THR HG21 1 1 
       16 50399 3 2 10 THR HG22 H  54.585   2.893   1.603 1.00 . C A .  10 THR HG22 1 1 
       16 50400 3 2 10 THR HG23 H  53.858   3.555   3.062 1.00 . C A .  10 THR HG23 1 1 
       16 50401 3 2 10 THR N    N  52.693   2.156  -0.703 1.00 . C A .  10 THR N    1 1 
       16 50402 3 2 10 THR O    O  53.550   5.395  -1.345 1.00 . C A .  10 THR O    1 1 
       16 50403 3 2 10 THR OG1  O  51.735   4.598   1.812 1.00 . C A .  10 THR OG1  1 1 
       16 50404 3 2 11 LEU C    C  55.830   5.168  -2.545 1.00 . C A .  11 LEU C    1 1 
       16 50405 3 2 11 LEU CA   C  56.160   4.776  -1.102 1.00 . C A .  11 LEU CA   1 1 
       16 50406 3 2 11 LEU CB   C  57.444   3.912  -1.075 1.00 . C A .  11 LEU CB   1 1 
       16 50407 3 2 11 LEU CD1  C  57.376   3.874   1.434 1.00 . C A .  11 LEU CD1  1 1 
       16 50408 3 2 11 LEU CD2  C  59.468   3.251   0.239 1.00 . C A .  11 LEU CD2  1 1 
       16 50409 3 2 11 LEU CG   C  58.244   4.167   0.212 1.00 . C A .  11 LEU CG   1 1 
       16 50410 3 2 11 LEU H    H  55.198   3.166  -0.054 1.00 . C A .  11 LEU H    1 1 
       16 50411 3 2 11 LEU HA   H  56.318   5.686  -0.539 1.00 . C A .  11 LEU HA   1 1 
       16 50412 3 2 11 LEU HB2  H  57.172   2.869  -1.123 1.00 . C A .  11 LEU HB2  1 1 
       16 50413 3 2 11 LEU HB3  H  58.068   4.154  -1.927 1.00 . C A .  11 LEU HB3  1 1 
       16 50414 3 2 11 LEU HD11 H  58.000   3.820   2.315 1.00 . C A .  11 LEU HD11 1 1 
       16 50415 3 2 11 LEU HD12 H  56.873   2.933   1.296 1.00 . C A .  11 LEU HD12 1 1 
       16 50416 3 2 11 LEU HD13 H  56.651   4.661   1.556 1.00 . C A .  11 LEU HD13 1 1 
       16 50417 3 2 11 LEU HD21 H  60.067   3.477   1.110 1.00 . C A .  11 LEU HD21 1 1 
       16 50418 3 2 11 LEU HD22 H  60.056   3.407  -0.654 1.00 . C A .  11 LEU HD22 1 1 
       16 50419 3 2 11 LEU HD23 H  59.145   2.220   0.282 1.00 . C A .  11 LEU HD23 1 1 
       16 50420 3 2 11 LEU HG   H  58.564   5.197   0.237 1.00 . C A .  11 LEU HG   1 1 
       16 50421 3 2 11 LEU N    N  55.014   3.981  -0.548 1.00 . C A .  11 LEU N    1 1 
       16 50422 3 2 11 LEU O    O  56.125   6.258  -2.986 1.00 . C A .  11 LEU O    1 1 
       16 50423 3 2 12 ILE C    C  53.750   5.703  -4.717 1.00 . C A .  12 ILE C    1 1 
       16 50424 3 2 12 ILE CA   C  54.837   4.609  -4.673 1.00 . C A .  12 ILE CA   1 1 
       16 50425 3 2 12 ILE CB   C  54.368   3.320  -5.364 1.00 . C A .  12 ILE CB   1 1 
       16 50426 3 2 12 ILE CD1  C  55.111   1.020  -6.068 1.00 . C A .  12 ILE CD1  1 1 
       16 50427 3 2 12 ILE CG1  C  55.575   2.394  -5.572 1.00 . C A .  12 ILE CG1  1 1 
       16 50428 3 2 12 ILE CG2  C  53.724   3.640  -6.707 1.00 . C A .  12 ILE CG2  1 1 
       16 50429 3 2 12 ILE H    H  54.974   3.422  -2.888 1.00 . C A .  12 ILE H    1 1 
       16 50430 3 2 12 ILE HA   H  55.694   5.003  -5.190 1.00 . C A .  12 ILE HA   1 1 
       16 50431 3 2 12 ILE HB   H  53.644   2.824  -4.734 1.00 . C A .  12 ILE HB   1 1 
       16 50432 3 2 12 ILE HD11 H  54.367   0.624  -5.395 1.00 . C A .  12 ILE HD11 1 1 
       16 50433 3 2 12 ILE HD12 H  55.955   0.347  -6.109 1.00 . C A .  12 ILE HD12 1 1 
       16 50434 3 2 12 ILE HD13 H  54.686   1.120  -7.057 1.00 . C A .  12 ILE HD13 1 1 
       16 50435 3 2 12 ILE HG12 H  56.240   2.832  -6.303 1.00 . C A .  12 ILE HG12 1 1 
       16 50436 3 2 12 ILE HG13 H  56.102   2.276  -4.637 1.00 . C A .  12 ILE HG13 1 1 
       16 50437 3 2 12 ILE HG21 H  53.580   2.725  -7.262 1.00 . C A .  12 ILE HG21 1 1 
       16 50438 3 2 12 ILE HG22 H  54.364   4.305  -7.264 1.00 . C A .  12 ILE HG22 1 1 
       16 50439 3 2 12 ILE HG23 H  52.767   4.111  -6.539 1.00 . C A .  12 ILE HG23 1 1 
       16 50440 3 2 12 ILE N    N  55.211   4.293  -3.270 1.00 . C A .  12 ILE N    1 1 
       16 50441 3 2 12 ILE O    O  53.778   6.565  -5.572 1.00 . C A .  12 ILE O    1 1 
       16 50442 3 2 13 ASN C    C  52.191   8.104  -3.421 1.00 . C A .  13 ASN C    1 1 
       16 50443 3 2 13 ASN CA   C  51.705   6.709  -3.886 1.00 . C A .  13 ASN CA   1 1 
       16 50444 3 2 13 ASN CB   C  50.539   6.251  -3.007 1.00 . C A .  13 ASN CB   1 1 
       16 50445 3 2 13 ASN CG   C  49.840   5.063  -3.672 1.00 . C A .  13 ASN CG   1 1 
       16 50446 3 2 13 ASN H    H  52.760   4.970  -3.164 1.00 . C A .  13 ASN H    1 1 
       16 50447 3 2 13 ASN HA   H  51.367   6.785  -4.903 1.00 . C A .  13 ASN HA   1 1 
       16 50448 3 2 13 ASN HB2  H  50.916   5.951  -2.039 1.00 . C A .  13 ASN HB2  1 1 
       16 50449 3 2 13 ASN HB3  H  49.836   7.060  -2.886 1.00 . C A .  13 ASN HB3  1 1 
       16 50450 3 2 13 ASN HD21 H  49.296   4.234  -1.953 1.00 . C A .  13 ASN HD21 1 1 
       16 50451 3 2 13 ASN HD22 H  48.819   3.392  -3.348 1.00 . C A .  13 ASN HD22 1 1 
       16 50452 3 2 13 ASN N    N  52.785   5.673  -3.839 1.00 . C A .  13 ASN N    1 1 
       16 50453 3 2 13 ASN ND2  N  49.271   4.154  -2.928 1.00 . C A .  13 ASN ND2  1 1 
       16 50454 3 2 13 ASN O    O  51.850   9.109  -4.012 1.00 . C A .  13 ASN O    1 1 
       16 50455 3 2 13 ASN OD1  O  49.820   4.956  -4.883 1.00 . C A .  13 ASN OD1  1 1 
       16 50456 3 2 14 VAL C    C  54.452  10.085  -2.821 1.00 . C A .  14 VAL C    1 1 
       16 50457 3 2 14 VAL CA   C  53.419   9.500  -1.863 1.00 . C A .  14 VAL CA   1 1 
       16 50458 3 2 14 VAL CB   C  53.988   9.315  -0.440 1.00 . C A .  14 VAL CB   1 1 
       16 50459 3 2 14 VAL CG1  C  55.210   8.354  -0.400 1.00 . C A .  14 VAL CG1  1 1 
       16 50460 3 2 14 VAL CG2  C  54.363  10.681   0.150 1.00 . C A .  14 VAL CG2  1 1 
       16 50461 3 2 14 VAL H    H  53.201   7.369  -1.896 1.00 . C A .  14 VAL H    1 1 
       16 50462 3 2 14 VAL HA   H  52.573  10.170  -1.815 1.00 . C A .  14 VAL HA   1 1 
       16 50463 3 2 14 VAL HB   H  53.210   8.886   0.153 1.00 . C A .  14 VAL HB   1 1 
       16 50464 3 2 14 VAL HG11 H  56.090   8.883  -0.060 1.00 . C A .  14 VAL HG11 1 1 
       16 50465 3 2 14 VAL HG12 H  55.397   7.942  -1.372 1.00 . C A .  14 VAL HG12 1 1 
       16 50466 3 2 14 VAL HG13 H  55.009   7.541   0.287 1.00 . C A .  14 VAL HG13 1 1 
       16 50467 3 2 14 VAL HG21 H  53.467  11.257   0.325 1.00 . C A .  14 VAL HG21 1 1 
       16 50468 3 2 14 VAL HG22 H  55.005  11.210  -0.538 1.00 . C A .  14 VAL HG22 1 1 
       16 50469 3 2 14 VAL HG23 H  54.883  10.534   1.088 1.00 . C A .  14 VAL HG23 1 1 
       16 50470 3 2 14 VAL N    N  52.954   8.180  -2.363 1.00 . C A .  14 VAL N    1 1 
       16 50471 3 2 14 VAL O    O  54.475  11.273  -3.095 1.00 . C A .  14 VAL O    1 1 
       16 50472 3 2 15 PHE C    C  55.714  10.367  -5.509 1.00 . C A .  15 PHE C    1 1 
       16 50473 3 2 15 PHE CA   C  56.360   9.729  -4.261 1.00 . C A .  15 PHE CA   1 1 
       16 50474 3 2 15 PHE CB   C  57.271   8.551  -4.654 1.00 . C A .  15 PHE CB   1 1 
       16 50475 3 2 15 PHE CD1  C  58.154   8.646  -2.258 1.00 . C A .  15 PHE CD1  1 1 
       16 50476 3 2 15 PHE CD2  C  59.441   7.488  -3.956 1.00 . C A .  15 PHE CD2  1 1 
       16 50477 3 2 15 PHE CE1  C  59.124   8.316  -1.303 1.00 . C A .  15 PHE CE1  1 1 
       16 50478 3 2 15 PHE CE2  C  60.406   7.155  -2.998 1.00 . C A .  15 PHE CE2  1 1 
       16 50479 3 2 15 PHE CG   C  58.312   8.235  -3.592 1.00 . C A .  15 PHE CG   1 1 
       16 50480 3 2 15 PHE CZ   C  60.249   7.572  -1.672 1.00 . C A .  15 PHE CZ   1 1 
       16 50481 3 2 15 PHE H    H  55.250   8.313  -3.069 1.00 . C A .  15 PHE H    1 1 
       16 50482 3 2 15 PHE HA   H  56.903  10.522  -3.781 1.00 . C A .  15 PHE HA   1 1 
       16 50483 3 2 15 PHE HB2  H  56.655   7.670  -4.792 1.00 . C A .  15 PHE HB2  1 1 
       16 50484 3 2 15 PHE HB3  H  57.770   8.780  -5.583 1.00 . C A .  15 PHE HB3  1 1 
       16 50485 3 2 15 PHE HD1  H  57.293   9.214  -1.961 1.00 . C A .  15 PHE HD1  1 1 
       16 50486 3 2 15 PHE HD2  H  59.568   7.171  -4.980 1.00 . C A .  15 PHE HD2  1 1 
       16 50487 3 2 15 PHE HE1  H  59.002   8.637  -0.279 1.00 . C A .  15 PHE HE1  1 1 
       16 50488 3 2 15 PHE HE2  H  61.274   6.580  -3.284 1.00 . C A .  15 PHE HE2  1 1 
       16 50489 3 2 15 PHE HZ   H  60.993   7.315  -0.933 1.00 . C A .  15 PHE HZ   1 1 
       16 50490 3 2 15 PHE N    N  55.304   9.254  -3.322 1.00 . C A .  15 PHE N    1 1 
       16 50491 3 2 15 PHE O    O  56.192  11.370  -5.992 1.00 . C A .  15 PHE O    1 1 
       16 50492 3 2 16 HIS C    C  53.312  11.753  -6.879 1.00 . C A .  16 HIS C    1 1 
       16 50493 3 2 16 HIS CA   C  54.052  10.457  -7.263 1.00 . C A .  16 HIS CA   1 1 
       16 50494 3 2 16 HIS CB   C  53.088   9.475  -7.958 1.00 . C A .  16 HIS CB   1 1 
       16 50495 3 2 16 HIS CD2  C  50.763  10.480  -7.238 1.00 . C A .  16 HIS CD2  1 1 
       16 50496 3 2 16 HIS CE1  C  49.996   8.762  -6.159 1.00 . C A .  16 HIS CE1  1 1 
       16 50497 3 2 16 HIS CG   C  51.728   9.503  -7.305 1.00 . C A .  16 HIS CG   1 1 
       16 50498 3 2 16 HIS H    H  54.284   8.996  -5.674 1.00 . C A .  16 HIS H    1 1 
       16 50499 3 2 16 HIS HA   H  54.837  10.729  -7.956 1.00 . C A .  16 HIS HA   1 1 
       16 50500 3 2 16 HIS HB2  H  52.987   9.751  -8.997 1.00 . C A .  16 HIS HB2  1 1 
       16 50501 3 2 16 HIS HB3  H  53.492   8.476  -7.893 1.00 . C A .  16 HIS HB3  1 1 
       16 50502 3 2 16 HIS HD1  H  51.661   7.556  -6.483 1.00 . C A .  16 HIS HD1  1 1 
       16 50503 3 2 16 HIS HD2  H  50.838  11.463  -7.679 1.00 . C A .  16 HIS HD2  1 1 
       16 50504 3 2 16 HIS HE1  H  49.359   8.112  -5.579 1.00 . C A .  16 HIS HE1  1 1 
       16 50505 3 2 16 HIS HE2  H  48.844  10.485  -6.309 1.00 . C A .  16 HIS HE2  1 1 
       16 50506 3 2 16 HIS N    N  54.660   9.820  -6.046 1.00 . C A .  16 HIS N    1 1 
       16 50507 3 2 16 HIS ND1  N  51.218   8.418  -6.613 1.00 . C A .  16 HIS ND1  1 1 
       16 50508 3 2 16 HIS NE2  N  49.675  10.006  -6.514 1.00 . C A .  16 HIS NE2  1 1 
       16 50509 3 2 16 HIS O    O  53.115  12.626  -7.701 1.00 . C A .  16 HIS O    1 1 
       16 50510 3 2 17 ALA C    C  53.004  14.363  -5.445 1.00 . C A .  17 ALA C    1 1 
       16 50511 3 2 17 ALA CA   C  52.143  13.108  -5.240 1.00 . C A .  17 ALA CA   1 1 
       16 50512 3 2 17 ALA CB   C  51.788  12.997  -3.756 1.00 . C A .  17 ALA CB   1 1 
       16 50513 3 2 17 ALA H    H  53.038  11.154  -5.010 1.00 . C A .  17 ALA H    1 1 
       16 50514 3 2 17 ALA HA   H  51.226  13.195  -5.804 1.00 . C A .  17 ALA HA   1 1 
       16 50515 3 2 17 ALA HB1  H  51.184  12.116  -3.595 1.00 . C A .  17 ALA HB1  1 1 
       16 50516 3 2 17 ALA HB2  H  51.233  13.873  -3.453 1.00 . C A .  17 ALA HB2  1 1 
       16 50517 3 2 17 ALA HB3  H  52.693  12.925  -3.171 1.00 . C A .  17 ALA HB3  1 1 
       16 50518 3 2 17 ALA N    N  52.886  11.877  -5.653 1.00 . C A .  17 ALA N    1 1 
       16 50519 3 2 17 ALA O    O  52.593  15.309  -6.087 1.00 . C A .  17 ALA O    1 1 
       16 50520 3 2 18 HIS C    C  55.838  15.537  -6.385 1.00 . C A .  18 HIS C    1 1 
       16 50521 3 2 18 HIS CA   C  55.074  15.581  -5.052 1.00 . C A .  18 HIS CA   1 1 
       16 50522 3 2 18 HIS CB   C  56.072  15.623  -3.887 1.00 . C A .  18 HIS CB   1 1 
       16 50523 3 2 18 HIS CD2  C  54.369  15.644  -1.877 1.00 . C A .  18 HIS CD2  1 1 
       16 50524 3 2 18 HIS CE1  C  54.950  17.540  -0.995 1.00 . C A .  18 HIS CE1  1 1 
       16 50525 3 2 18 HIS CG   C  55.387  16.148  -2.651 1.00 . C A .  18 HIS CG   1 1 
       16 50526 3 2 18 HIS H    H  54.489  13.601  -4.386 1.00 . C A .  18 HIS H    1 1 
       16 50527 3 2 18 HIS HA   H  54.473  16.481  -5.033 1.00 . C A .  18 HIS HA   1 1 
       16 50528 3 2 18 HIS HB2  H  56.443  14.626  -3.696 1.00 . C A .  18 HIS HB2  1 1 
       16 50529 3 2 18 HIS HB3  H  56.898  16.271  -4.139 1.00 . C A .  18 HIS HB3  1 1 
       16 50530 3 2 18 HIS HD1  H  56.437  17.971  -2.385 1.00 . C A .  18 HIS HD1  1 1 
       16 50531 3 2 18 HIS HD2  H  53.855  14.712  -2.055 1.00 . C A .  18 HIS HD2  1 1 
       16 50532 3 2 18 HIS HE1  H  54.997  18.400  -0.344 1.00 . C A .  18 HIS HE1  1 1 
       16 50533 3 2 18 HIS HE2  H  53.429  16.417  -0.128 1.00 . C A .  18 HIS HE2  1 1 
       16 50534 3 2 18 HIS N    N  54.188  14.380  -4.898 1.00 . C A .  18 HIS N    1 1 
       16 50535 3 2 18 HIS ND1  N  55.741  17.358  -2.069 1.00 . C A .  18 HIS ND1  1 1 
       16 50536 3 2 18 HIS NE2  N  54.099  16.524  -0.836 1.00 . C A .  18 HIS NE2  1 1 
       16 50537 3 2 18 HIS O    O  56.011  16.541  -7.047 1.00 . C A .  18 HIS O    1 1 
       16 50538 3 2 19 SER C    C  56.341  14.732  -9.264 1.00 . C A .  19 SER C    1 1 
       16 50539 3 2 19 SER CA   C  57.112  14.253  -8.023 1.00 . C A .  19 SER CA   1 1 
       16 50540 3 2 19 SER CB   C  57.466  12.780  -8.220 1.00 . C A .  19 SER CB   1 1 
       16 50541 3 2 19 SER H    H  56.195  13.604  -6.198 1.00 . C A .  19 SER H    1 1 
       16 50542 3 2 19 SER HA   H  58.024  14.815  -7.933 1.00 . C A .  19 SER HA   1 1 
       16 50543 3 2 19 SER HB2  H  57.857  12.376  -7.305 1.00 . C A .  19 SER HB2  1 1 
       16 50544 3 2 19 SER HB3  H  56.578  12.233  -8.502 1.00 . C A .  19 SER HB3  1 1 
       16 50545 3 2 19 SER HG   H  58.332  11.821  -9.677 1.00 . C A .  19 SER HG   1 1 
       16 50546 3 2 19 SER N    N  56.321  14.391  -6.760 1.00 . C A .  19 SER N    1 1 
       16 50547 3 2 19 SER O    O  56.939  15.137 -10.241 1.00 . C A .  19 SER O    1 1 
       16 50548 3 2 19 SER OG   O  58.449  12.668  -9.243 1.00 . C A .  19 SER OG   1 1 
       16 50549 3 2 20 GLY C    C  53.818  16.536 -10.378 1.00 . C A .  20 GLY C    1 1 
       16 50550 3 2 20 GLY CA   C  54.268  15.078 -10.483 1.00 . C A .  20 GLY CA   1 1 
       16 50551 3 2 20 GLY H    H  54.558  14.320  -8.486 1.00 . C A .  20 GLY H    1 1 
       16 50552 3 2 20 GLY HA2  H  54.886  14.957 -11.367 1.00 . C A .  20 GLY HA2  1 1 
       16 50553 3 2 20 GLY HA3  H  53.396  14.450 -10.579 1.00 . C A .  20 GLY HA3  1 1 
       16 50554 3 2 20 GLY N    N  55.036  14.661  -9.267 1.00 . C A .  20 GLY N    1 1 
       16 50555 3 2 20 GLY O    O  53.050  16.998 -11.200 1.00 . C A .  20 GLY O    1 1 
       16 50556 3 2 21 LYS C    C  55.121  19.617  -9.259 1.00 . C A .  21 LYS C    1 1 
       16 50557 3 2 21 LYS CA   C  53.876  18.717  -9.275 1.00 . C A .  21 LYS CA   1 1 
       16 50558 3 2 21 LYS CB   C  53.061  18.922  -7.982 1.00 . C A .  21 LYS CB   1 1 
       16 50559 3 2 21 LYS CD   C  51.328  17.144  -8.513 1.00 . C A .  21 LYS CD   1 1 
       16 50560 3 2 21 LYS CE   C  49.937  16.727  -8.018 1.00 . C A .  21 LYS CE   1 1 
       16 50561 3 2 21 LYS CG   C  51.566  18.645  -8.228 1.00 . C A .  21 LYS CG   1 1 
       16 50562 3 2 21 LYS H    H  54.931  16.903  -8.760 1.00 . C A .  21 LYS H    1 1 
       16 50563 3 2 21 LYS HA   H  53.301  19.011 -10.132 1.00 . C A .  21 LYS HA   1 1 
       16 50564 3 2 21 LYS HB2  H  53.429  18.252  -7.219 1.00 . C A .  21 LYS HB2  1 1 
       16 50565 3 2 21 LYS HB3  H  53.175  19.942  -7.640 1.00 . C A .  21 LYS HB3  1 1 
       16 50566 3 2 21 LYS HD2  H  51.385  16.968  -9.575 1.00 . C A .  21 LYS HD2  1 1 
       16 50567 3 2 21 LYS HD3  H  52.074  16.549  -8.012 1.00 . C A .  21 LYS HD3  1 1 
       16 50568 3 2 21 LYS HE2  H  49.949  16.638  -6.942 1.00 . C A .  21 LYS HE2  1 1 
       16 50569 3 2 21 LYS HE3  H  49.212  17.473  -8.310 1.00 . C A .  21 LYS HE3  1 1 
       16 50570 3 2 21 LYS HG2  H  51.009  18.942  -7.349 1.00 . C A .  21 LYS HG2  1 1 
       16 50571 3 2 21 LYS HG3  H  51.230  19.229  -9.073 1.00 . C A .  21 LYS HG3  1 1 
       16 50572 3 2 21 LYS HZ1  H  50.377  15.042  -9.159 1.00 . C A .  21 LYS HZ1  1 1 
       16 50573 3 2 21 LYS HZ2  H  48.755  15.539  -9.254 1.00 . C A .  21 LYS HZ2  1 1 
       16 50574 3 2 21 LYS HZ3  H  49.323  14.743  -7.865 1.00 . C A .  21 LYS HZ3  1 1 
       16 50575 3 2 21 LYS N    N  54.289  17.277  -9.399 1.00 . C A .  21 LYS N    1 1 
       16 50576 3 2 21 LYS NZ   N  49.570  15.413  -8.620 1.00 . C A .  21 LYS NZ   1 1 
       16 50577 3 2 21 LYS O    O  55.293  20.458 -10.120 1.00 . C A .  21 LYS O    1 1 
       16 50578 3 2 22 GLU C    C  58.343  19.760  -8.982 1.00 . C A .  22 GLU C    1 1 
       16 50579 3 2 22 GLU CA   C  57.172  20.373  -8.208 1.00 . C A .  22 GLU CA   1 1 
       16 50580 3 2 22 GLU CB   C  57.579  20.552  -6.744 1.00 . C A .  22 GLU CB   1 1 
       16 50581 3 2 22 GLU CD   C  55.249  20.533  -5.849 1.00 . C A .  22 GLU CD   1 1 
       16 50582 3 2 22 GLU CG   C  56.516  21.375  -6.012 1.00 . C A .  22 GLU CG   1 1 
       16 50583 3 2 22 GLU H    H  55.795  18.831  -7.572 1.00 . C A .  22 GLU H    1 1 
       16 50584 3 2 22 GLU HA   H  56.935  21.338  -8.630 1.00 . C A .  22 GLU HA   1 1 
       16 50585 3 2 22 GLU HB2  H  57.672  19.583  -6.275 1.00 . C A .  22 GLU HB2  1 1 
       16 50586 3 2 22 GLU HB3  H  58.525  21.067  -6.694 1.00 . C A .  22 GLU HB3  1 1 
       16 50587 3 2 22 GLU HG2  H  56.890  21.659  -5.038 1.00 . C A .  22 GLU HG2  1 1 
       16 50588 3 2 22 GLU HG3  H  56.288  22.261  -6.583 1.00 . C A .  22 GLU HG3  1 1 
       16 50589 3 2 22 GLU N    N  55.968  19.483  -8.280 1.00 . C A .  22 GLU N    1 1 
       16 50590 3 2 22 GLU O    O  59.485  20.127  -8.783 1.00 . C A .  22 GLU O    1 1 
       16 50591 3 2 22 GLU OE1  O  55.371  19.320  -5.802 1.00 . C A .  22 GLU OE1  1 1 
       16 50592 3 2 22 GLU OE2  O  54.179  21.114  -5.774 1.00 . C A .  22 GLU OE2  1 1 
       16 50593 3 2 23 GLY C    C  58.655  17.720 -11.988 1.00 . C A .  23 GLY C    1 1 
       16 50594 3 2 23 GLY CA   C  59.190  18.200 -10.640 1.00 . C A .  23 GLY CA   1 1 
       16 50595 3 2 23 GLY H    H  57.154  18.543 -10.006 1.00 . C A .  23 GLY H    1 1 
       16 50596 3 2 23 GLY HA2  H  59.977  18.925 -10.801 1.00 . C A .  23 GLY HA2  1 1 
       16 50597 3 2 23 GLY HA3  H  59.583  17.357 -10.092 1.00 . C A .  23 GLY HA3  1 1 
       16 50598 3 2 23 GLY N    N  58.080  18.830  -9.859 1.00 . C A .  23 GLY N    1 1 
       16 50599 3 2 23 GLY O    O  57.659  18.210 -12.481 1.00 . C A .  23 GLY O    1 1 
       16 50600 3 2 24 ASP C    C  57.767  15.135 -13.610 1.00 . C A .  24 ASP C    1 1 
       16 50601 3 2 24 ASP CA   C  58.807  16.218 -13.886 1.00 . C A .  24 ASP CA   1 1 
       16 50602 3 2 24 ASP CB   C  59.968  15.628 -14.678 1.00 . C A .  24 ASP CB   1 1 
       16 50603 3 2 24 ASP CG   C  60.890  16.754 -15.152 1.00 . C A .  24 ASP CG   1 1 
       16 50604 3 2 24 ASP H    H  60.079  16.345 -12.151 1.00 . C A .  24 ASP H    1 1 
       16 50605 3 2 24 ASP HA   H  58.349  17.013 -14.456 1.00 . C A .  24 ASP HA   1 1 
       16 50606 3 2 24 ASP HB2  H  60.513  14.956 -14.050 1.00 . C A .  24 ASP HB2  1 1 
       16 50607 3 2 24 ASP HB3  H  59.587  15.094 -15.535 1.00 . C A .  24 ASP HB3  1 1 
       16 50608 3 2 24 ASP N    N  59.295  16.747 -12.581 1.00 . C A .  24 ASP N    1 1 
       16 50609 3 2 24 ASP O    O  57.575  14.720 -12.485 1.00 . C A .  24 ASP O    1 1 
       16 50610 3 2 24 ASP OD1  O  60.424  17.877 -15.244 1.00 . C A .  24 ASP OD1  1 1 
       16 50611 3 2 24 ASP OD2  O  62.048  16.473 -15.418 1.00 . C A .  24 ASP OD2  1 1 
       16 50612 3 2 25 LYS C    C  56.538  12.419 -13.754 1.00 . C A .  25 LYS C    1 1 
       16 50613 3 2 25 LYS CA   C  55.993  13.703 -14.395 1.00 . C A .  25 LYS CA   1 1 
       16 50614 3 2 25 LYS CB   C  55.352  13.348 -15.739 1.00 . C A .  25 LYS CB   1 1 
       16 50615 3 2 25 LYS CD   C  53.146  14.597 -15.705 1.00 . C A .  25 LYS CD   1 1 
       16 50616 3 2 25 LYS CE   C  52.189  13.771 -16.574 1.00 . C A .  25 LYS CE   1 1 
       16 50617 3 2 25 LYS CG   C  54.572  14.554 -16.298 1.00 . C A .  25 LYS CG   1 1 
       16 50618 3 2 25 LYS H    H  57.196  15.105 -15.502 1.00 . C A .  25 LYS H    1 1 
       16 50619 3 2 25 LYS HA   H  55.243  14.124 -13.747 1.00 . C A .  25 LYS HA   1 1 
       16 50620 3 2 25 LYS HB2  H  56.124  13.064 -16.437 1.00 . C A .  25 LYS HB2  1 1 
       16 50621 3 2 25 LYS HB3  H  54.675  12.518 -15.596 1.00 . C A .  25 LYS HB3  1 1 
       16 50622 3 2 25 LYS HD2  H  53.154  14.193 -14.704 1.00 . C A .  25 LYS HD2  1 1 
       16 50623 3 2 25 LYS HD3  H  52.802  15.620 -15.674 1.00 . C A .  25 LYS HD3  1 1 
       16 50624 3 2 25 LYS HE2  H  51.999  14.297 -17.498 1.00 . C A .  25 LYS HE2  1 1 
       16 50625 3 2 25 LYS HE3  H  52.637  12.813 -16.791 1.00 . C A .  25 LYS HE3  1 1 
       16 50626 3 2 25 LYS HG2  H  55.093  15.467 -16.044 1.00 . C A .  25 LYS HG2  1 1 
       16 50627 3 2 25 LYS HG3  H  54.513  14.472 -17.375 1.00 . C A .  25 LYS HG3  1 1 
       16 50628 3 2 25 LYS HZ1  H  50.119  13.935 -16.416 1.00 . C A .  25 LYS HZ1  1 1 
       16 50629 3 2 25 LYS HZ2  H  50.942  14.074 -14.935 1.00 . C A .  25 LYS HZ2  1 1 
       16 50630 3 2 25 LYS HZ3  H  50.762  12.554 -15.671 1.00 . C A .  25 LYS HZ3  1 1 
       16 50631 3 2 25 LYS N    N  57.062  14.714 -14.614 1.00 . C A .  25 LYS N    1 1 
       16 50632 3 2 25 LYS NZ   N  50.907  13.568 -15.844 1.00 . C A .  25 LYS NZ   1 1 
       16 50633 3 2 25 LYS O    O  55.960  11.929 -12.804 1.00 . C A .  25 LYS O    1 1 
       16 50634 3 2 26 TYR C    C  59.546  10.708 -13.119 1.00 . C A .  26 TYR C    1 1 
       16 50635 3 2 26 TYR CA   C  58.121  10.546 -13.665 1.00 . C A .  26 TYR CA   1 1 
       16 50636 3 2 26 TYR CB   C  58.148   9.474 -14.754 1.00 . C A .  26 TYR CB   1 1 
       16 50637 3 2 26 TYR CD1  C  55.870   8.394 -14.665 1.00 . C A .  26 TYR CD1  1 1 
       16 50638 3 2 26 TYR CD2  C  56.356   9.964 -16.448 1.00 . C A .  26 TYR CD2  1 1 
       16 50639 3 2 26 TYR CE1  C  54.581   8.210 -15.180 1.00 . C A .  26 TYR CE1  1 1 
       16 50640 3 2 26 TYR CE2  C  55.069   9.780 -16.963 1.00 . C A .  26 TYR CE2  1 1 
       16 50641 3 2 26 TYR CG   C  56.757   9.272 -15.301 1.00 . C A .  26 TYR CG   1 1 
       16 50642 3 2 26 TYR CZ   C  54.180   8.903 -16.329 1.00 . C A .  26 TYR CZ   1 1 
       16 50643 3 2 26 TYR H    H  58.066  12.196 -15.049 1.00 . C A .  26 TYR H    1 1 
       16 50644 3 2 26 TYR HA   H  57.473  10.215 -12.865 1.00 . C A .  26 TYR HA   1 1 
       16 50645 3 2 26 TYR HB2  H  58.806   9.788 -15.551 1.00 . C A .  26 TYR HB2  1 1 
       16 50646 3 2 26 TYR HB3  H  58.508   8.546 -14.335 1.00 . C A .  26 TYR HB3  1 1 
       16 50647 3 2 26 TYR HD1  H  56.180   7.860 -13.779 1.00 . C A .  26 TYR HD1  1 1 
       16 50648 3 2 26 TYR HD2  H  57.042  10.640 -16.937 1.00 . C A .  26 TYR HD2  1 1 
       16 50649 3 2 26 TYR HE1  H  53.896   7.534 -14.690 1.00 . C A .  26 TYR HE1  1 1 
       16 50650 3 2 26 TYR HE2  H  54.760  10.315 -17.849 1.00 . C A .  26 TYR HE2  1 1 
       16 50651 3 2 26 TYR HH   H  52.765   9.384 -17.517 1.00 . C A .  26 TYR HH   1 1 
       16 50652 3 2 26 TYR N    N  57.607  11.835 -14.262 1.00 . C A .  26 TYR N    1 1 
       16 50653 3 2 26 TYR O    O  60.275   9.743 -13.004 1.00 . C A .  26 TYR O    1 1 
       16 50654 3 2 26 TYR OH   O  52.910   8.721 -16.838 1.00 . C A .  26 TYR OH   1 1 
       16 50655 3 2 27 LYS C    C  61.255  13.085 -11.068 1.00 . C A .  27 LYS C    1 1 
       16 50656 3 2 27 LYS CA   C  61.323  12.087 -12.212 1.00 . C A .  27 LYS CA   1 1 
       16 50657 3 2 27 LYS CB   C  62.267  12.574 -13.318 1.00 . C A .  27 LYS CB   1 1 
       16 50658 3 2 27 LYS CD   C  64.597  12.490 -14.168 1.00 . C A .  27 LYS CD   1 1 
       16 50659 3 2 27 LYS CE   C  66.036  12.138 -13.821 1.00 . C A .  27 LYS CE   1 1 
       16 50660 3 2 27 LYS CG   C  63.715  12.261 -12.948 1.00 . C A .  27 LYS CG   1 1 
       16 50661 3 2 27 LYS H    H  59.344  12.655 -12.847 1.00 . C A .  27 LYS H    1 1 
       16 50662 3 2 27 LYS HA   H  61.697  11.154 -11.808 1.00 . C A .  27 LYS HA   1 1 
       16 50663 3 2 27 LYS HB2  H  62.019  12.083 -14.247 1.00 . C A .  27 LYS HB2  1 1 
       16 50664 3 2 27 LYS HB3  H  62.166  13.636 -13.437 1.00 . C A .  27 LYS HB3  1 1 
       16 50665 3 2 27 LYS HD2  H  64.257  11.857 -14.974 1.00 . C A .  27 LYS HD2  1 1 
       16 50666 3 2 27 LYS HD3  H  64.538  13.521 -14.469 1.00 . C A .  27 LYS HD3  1 1 
       16 50667 3 2 27 LYS HE2  H  66.273  12.524 -12.842 1.00 . C A .  27 LYS HE2  1 1 
       16 50668 3 2 27 LYS HE3  H  66.146  11.066 -13.821 1.00 . C A .  27 LYS HE3  1 1 
       16 50669 3 2 27 LYS HG2  H  64.032  12.910 -12.144 1.00 . C A .  27 LYS HG2  1 1 
       16 50670 3 2 27 LYS HG3  H  63.802  11.232 -12.639 1.00 . C A .  27 LYS HG3  1 1 
       16 50671 3 2 27 LYS HZ1  H  67.781  12.115 -14.955 1.00 . C A .  27 LYS HZ1  1 1 
       16 50672 3 2 27 LYS HZ2  H  67.268  13.671 -14.503 1.00 . C A .  27 LYS HZ2  1 1 
       16 50673 3 2 27 LYS HZ3  H  66.459  12.832 -15.739 1.00 . C A .  27 LYS HZ3  1 1 
       16 50674 3 2 27 LYS N    N  59.950  11.899 -12.765 1.00 . C A .  27 LYS N    1 1 
       16 50675 3 2 27 LYS NZ   N  66.956  12.733 -14.831 1.00 . C A .  27 LYS NZ   1 1 
       16 50676 3 2 27 LYS O    O  60.434  13.980 -11.038 1.00 . C A .  27 LYS O    1 1 
       16 50677 3 2 28 LEU C    C  63.132  14.879  -9.058 1.00 . C A .  28 LEU C    1 1 
       16 50678 3 2 28 LEU CA   C  62.107  13.744  -8.893 1.00 . C A .  28 LEU CA   1 1 
       16 50679 3 2 28 LEU CB   C  62.475  12.824  -7.725 1.00 . C A .  28 LEU CB   1 1 
       16 50680 3 2 28 LEU CD1  C  60.407  13.234  -6.329 1.00 . C A .  28 LEU CD1  1 1 
       16 50681 3 2 28 LEU CD2  C  62.515  12.459  -5.262 1.00 . C A .  28 LEU CD2  1 1 
       16 50682 3 2 28 LEU CG   C  61.939  13.334  -6.379 1.00 . C A .  28 LEU CG   1 1 
       16 50683 3 2 28 LEU H    H  62.711  12.132 -10.160 1.00 . C A .  28 LEU H    1 1 
       16 50684 3 2 28 LEU HA   H  61.143  14.176  -8.740 1.00 . C A .  28 LEU HA   1 1 
       16 50685 3 2 28 LEU HB2  H  62.076  11.836  -7.914 1.00 . C A .  28 LEU HB2  1 1 
       16 50686 3 2 28 LEU HB3  H  63.538  12.760  -7.678 1.00 . C A .  28 LEU HB3  1 1 
       16 50687 3 2 28 LEU HD11 H  60.101  12.291  -6.751 1.00 . C A .  28 LEU HD11 1 1 
       16 50688 3 2 28 LEU HD12 H  59.965  14.041  -6.884 1.00 . C A .  28 LEU HD12 1 1 
       16 50689 3 2 28 LEU HD13 H  60.076  13.289  -5.302 1.00 . C A .  28 LEU HD13 1 1 
       16 50690 3 2 28 LEU HD21 H  61.986  12.654  -4.341 1.00 . C A .  28 LEU HD21 1 1 
       16 50691 3 2 28 LEU HD22 H  63.557  12.685  -5.131 1.00 . C A .  28 LEU HD22 1 1 
       16 50692 3 2 28 LEU HD23 H  62.402  11.418  -5.528 1.00 . C A .  28 LEU HD23 1 1 
       16 50693 3 2 28 LEU HG   H  62.246  14.353  -6.230 1.00 . C A .  28 LEU HG   1 1 
       16 50694 3 2 28 LEU N    N  62.095  12.887 -10.104 1.00 . C A .  28 LEU N    1 1 
       16 50695 3 2 28 LEU O    O  63.974  14.845  -9.924 1.00 . C A .  28 LEU O    1 1 
       16 50696 3 2 29 SER C    C  64.585  17.334  -6.937 1.00 . C A .  29 SER C    1 1 
       16 50697 3 2 29 SER CA   C  63.992  17.051  -8.315 1.00 . C A .  29 SER CA   1 1 
       16 50698 3 2 29 SER CB   C  63.247  18.292  -8.812 1.00 . C A .  29 SER CB   1 1 
       16 50699 3 2 29 SER H    H  62.350  15.885  -7.548 1.00 . C A .  29 SER H    1 1 
       16 50700 3 2 29 SER HA   H  64.804  16.829  -8.983 1.00 . C A .  29 SER HA   1 1 
       16 50701 3 2 29 SER HB2  H  62.413  18.500  -8.162 1.00 . C A .  29 SER HB2  1 1 
       16 50702 3 2 29 SER HB3  H  63.920  19.140  -8.809 1.00 . C A .  29 SER HB3  1 1 
       16 50703 3 2 29 SER HG   H  63.424  18.384 -10.747 1.00 . C A .  29 SER HG   1 1 
       16 50704 3 2 29 SER N    N  63.044  15.890  -8.232 1.00 . C A .  29 SER N    1 1 
       16 50705 3 2 29 SER O    O  64.036  16.946  -5.925 1.00 . C A .  29 SER O    1 1 
       16 50706 3 2 29 SER OG   O  62.767  18.059 -10.129 1.00 . C A .  29 SER OG   1 1 
       16 50707 3 2 30 LYS C    C  65.321  18.846  -4.533 1.00 . C A .  30 LYS C    1 1 
       16 50708 3 2 30 LYS CA   C  66.327  18.280  -5.545 1.00 . C A .  30 LYS CA   1 1 
       16 50709 3 2 30 LYS CB   C  67.492  19.268  -5.685 1.00 . C A .  30 LYS CB   1 1 
       16 50710 3 2 30 LYS CD   C  69.485  20.122  -4.378 1.00 . C A .  30 LYS CD   1 1 
       16 50711 3 2 30 LYS CE   C  69.796  20.996  -3.158 1.00 . C A .  30 LYS CE   1 1 
       16 50712 3 2 30 LYS CG   C  68.047  19.587  -4.282 1.00 . C A .  30 LYS CG   1 1 
       16 50713 3 2 30 LYS H    H  66.164  18.296  -7.709 1.00 . C A .  30 LYS H    1 1 
       16 50714 3 2 30 LYS HA   H  66.710  17.371  -5.147 1.00 . C A .  30 LYS HA   1 1 
       16 50715 3 2 30 LYS HB2  H  68.269  18.836  -6.297 1.00 . C A .  30 LYS HB2  1 1 
       16 50716 3 2 30 LYS HB3  H  67.138  20.179  -6.143 1.00 . C A .  30 LYS HB3  1 1 
       16 50717 3 2 30 LYS HD2  H  70.173  19.285  -4.397 1.00 . C A .  30 LYS HD2  1 1 
       16 50718 3 2 30 LYS HD3  H  69.601  20.707  -5.277 1.00 . C A .  30 LYS HD3  1 1 
       16 50719 3 2 30 LYS HE2  H  69.101  21.820  -3.119 1.00 . C A .  30 LYS HE2  1 1 
       16 50720 3 2 30 LYS HE3  H  69.704  20.404  -2.259 1.00 . C A .  30 LYS HE3  1 1 
       16 50721 3 2 30 LYS HG2  H  67.415  20.329  -3.816 1.00 . C A .  30 LYS HG2  1 1 
       16 50722 3 2 30 LYS HG3  H  68.042  18.689  -3.678 1.00 . C A .  30 LYS HG3  1 1 
       16 50723 3 2 30 LYS HZ1  H  71.201  22.520  -2.980 1.00 . C A .  30 LYS HZ1  1 1 
       16 50724 3 2 30 LYS HZ2  H  71.512  21.437  -4.251 1.00 . C A .  30 LYS HZ2  1 1 
       16 50725 3 2 30 LYS HZ3  H  71.813  20.976  -2.643 1.00 . C A .  30 LYS HZ3  1 1 
       16 50726 3 2 30 LYS N    N  65.715  17.999  -6.881 1.00 . C A .  30 LYS N    1 1 
       16 50727 3 2 30 LYS NZ   N  71.186  21.522  -3.265 1.00 . C A .  30 LYS NZ   1 1 
       16 50728 3 2 30 LYS O    O  65.375  18.514  -3.366 1.00 . C A .  30 LYS O    1 1 
       16 50729 3 2 31 LYS C    C  62.450  19.227  -3.524 1.00 . C A .  31 LYS C    1 1 
       16 50730 3 2 31 LYS CA   C  63.507  20.269  -3.880 1.00 . C A .  31 LYS CA   1 1 
       16 50731 3 2 31 LYS CB   C  62.838  21.536  -4.411 1.00 . C A .  31 LYS CB   1 1 
       16 50732 3 2 31 LYS CD   C  61.166  22.368  -6.092 1.00 . C A .  31 LYS CD   1 1 
       16 50733 3 2 31 LYS CE   C  62.008  23.603  -6.383 1.00 . C A .  31 LYS CE   1 1 
       16 50734 3 2 31 LYS CG   C  62.079  21.205  -5.708 1.00 . C A .  31 LYS CG   1 1 
       16 50735 3 2 31 LYS H    H  64.390  20.017  -5.839 1.00 . C A .  31 LYS H    1 1 
       16 50736 3 2 31 LYS HA   H  64.097  20.482  -3.002 1.00 . C A .  31 LYS HA   1 1 
       16 50737 3 2 31 LYS HB2  H  62.148  21.918  -3.673 1.00 . C A .  31 LYS HB2  1 1 
       16 50738 3 2 31 LYS HB3  H  63.596  22.275  -4.617 1.00 . C A .  31 LYS HB3  1 1 
       16 50739 3 2 31 LYS HD2  H  60.600  22.103  -6.973 1.00 . C A .  31 LYS HD2  1 1 
       16 50740 3 2 31 LYS HD3  H  60.489  22.580  -5.278 1.00 . C A .  31 LYS HD3  1 1 
       16 50741 3 2 31 LYS HE2  H  62.354  24.025  -5.454 1.00 . C A .  31 LYS HE2  1 1 
       16 50742 3 2 31 LYS HE3  H  62.854  23.324  -6.994 1.00 . C A .  31 LYS HE3  1 1 
       16 50743 3 2 31 LYS HG2  H  62.789  21.031  -6.503 1.00 . C A .  31 LYS HG2  1 1 
       16 50744 3 2 31 LYS HG3  H  61.480  20.324  -5.569 1.00 . C A .  31 LYS HG3  1 1 
       16 50745 3 2 31 LYS HZ1  H  61.396  25.558  -6.748 1.00 . C A .  31 LYS HZ1  1 1 
       16 50746 3 2 31 LYS HZ2  H  60.172  24.399  -6.954 1.00 . C A .  31 LYS HZ2  1 1 
       16 50747 3 2 31 LYS HZ3  H  61.394  24.567  -8.123 1.00 . C A .  31 LYS HZ3  1 1 
       16 50748 3 2 31 LYS N    N  64.436  19.716  -4.911 1.00 . C A .  31 LYS N    1 1 
       16 50749 3 2 31 LYS NZ   N  61.181  24.608  -7.107 1.00 . C A .  31 LYS NZ   1 1 
       16 50750 3 2 31 LYS O    O  61.854  19.262  -2.466 1.00 . C A .  31 LYS O    1 1 
       16 50751 3 2 32 GLU C    C  61.685  16.206  -3.174 1.00 . C A .  32 GLU C    1 1 
       16 50752 3 2 32 GLU CA   C  61.172  17.277  -4.149 1.00 . C A .  32 GLU CA   1 1 
       16 50753 3 2 32 GLU CB   C  60.768  16.650  -5.476 1.00 . C A .  32 GLU CB   1 1 
       16 50754 3 2 32 GLU CD   C  59.375  16.958  -7.522 1.00 . C A .  32 GLU CD   1 1 
       16 50755 3 2 32 GLU CG   C  59.788  17.574  -6.192 1.00 . C A .  32 GLU CG   1 1 
       16 50756 3 2 32 GLU H    H  62.704  18.307  -5.255 1.00 . C A .  32 GLU H    1 1 
       16 50757 3 2 32 GLU HA   H  60.314  17.760  -3.713 1.00 . C A .  32 GLU HA   1 1 
       16 50758 3 2 32 GLU HB2  H  61.645  16.533  -6.083 1.00 . C A .  32 GLU HB2  1 1 
       16 50759 3 2 32 GLU HB3  H  60.304  15.694  -5.304 1.00 . C A .  32 GLU HB3  1 1 
       16 50760 3 2 32 GLU HG2  H  58.916  17.722  -5.574 1.00 . C A .  32 GLU HG2  1 1 
       16 50761 3 2 32 GLU HG3  H  60.268  18.522  -6.371 1.00 . C A .  32 GLU HG3  1 1 
       16 50762 3 2 32 GLU N    N  62.203  18.312  -4.413 1.00 . C A .  32 GLU N    1 1 
       16 50763 3 2 32 GLU O    O  60.977  15.802  -2.273 1.00 . C A .  32 GLU O    1 1 
       16 50764 3 2 32 GLU OE1  O  60.095  16.105  -8.003 1.00 . C A .  32 GLU OE1  1 1 
       16 50765 3 2 32 GLU OE2  O  58.330  17.328  -8.023 1.00 . C A .  32 GLU OE2  1 1 
       16 50766 3 2 33 LEU C    C  63.358  15.283  -0.944 1.00 . C A .  33 LEU C    1 1 
       16 50767 3 2 33 LEU CA   C  63.397  14.711  -2.358 1.00 . C A .  33 LEU CA   1 1 
       16 50768 3 2 33 LEU CB   C  64.849  14.284  -2.686 1.00 . C A .  33 LEU CB   1 1 
       16 50769 3 2 33 LEU CD1  C  66.547  15.453  -1.184 1.00 . C A .  33 LEU CD1  1 1 
       16 50770 3 2 33 LEU CD2  C  66.951  15.251  -3.641 1.00 . C A .  33 LEU CD2  1 1 
       16 50771 3 2 33 LEU CG   C  65.867  15.438  -2.573 1.00 . C A .  33 LEU CG   1 1 
       16 50772 3 2 33 LEU H    H  63.474  16.082  -4.054 1.00 . C A .  33 LEU H    1 1 
       16 50773 3 2 33 LEU HA   H  62.819  13.796  -2.435 1.00 . C A .  33 LEU HA   1 1 
       16 50774 3 2 33 LEU HB2  H  65.135  13.492  -2.008 1.00 . C A .  33 LEU HB2  1 1 
       16 50775 3 2 33 LEU HB3  H  64.858  13.889  -3.690 1.00 . C A .  33 LEU HB3  1 1 
       16 50776 3 2 33 LEU HD11 H  66.854  16.463  -0.950 1.00 . C A .  33 LEU HD11 1 1 
       16 50777 3 2 33 LEU HD12 H  67.420  14.809  -1.190 1.00 . C A .  33 LEU HD12 1 1 
       16 50778 3 2 33 LEU HD13 H  65.857  15.106  -0.433 1.00 . C A .  33 LEU HD13 1 1 
       16 50779 3 2 33 LEU HD21 H  67.653  16.068  -3.587 1.00 . C A .  33 LEU HD21 1 1 
       16 50780 3 2 33 LEU HD22 H  66.491  15.221  -4.621 1.00 . C A .  33 LEU HD22 1 1 
       16 50781 3 2 33 LEU HD23 H  67.470  14.324  -3.458 1.00 . C A .  33 LEU HD23 1 1 
       16 50782 3 2 33 LEU HG   H  65.366  16.367  -2.738 1.00 . C A .  33 LEU HG   1 1 
       16 50783 3 2 33 LEU N    N  62.902  15.747  -3.323 1.00 . C A .  33 LEU N    1 1 
       16 50784 3 2 33 LEU O    O  62.901  14.651  -0.012 1.00 . C A .  33 LEU O    1 1 
       16 50785 3 2 34 LYS C    C  62.467  17.298   1.135 1.00 . C A .  34 LYS C    1 1 
       16 50786 3 2 34 LYS CA   C  63.886  17.119   0.566 1.00 . C A .  34 LYS CA   1 1 
       16 50787 3 2 34 LYS CB   C  64.558  18.488   0.473 1.00 . C A .  34 LYS CB   1 1 
       16 50788 3 2 34 LYS CD   C  65.583  20.323   1.833 1.00 . C A .  34 LYS CD   1 1 
       16 50789 3 2 34 LYS CE   C  66.045  20.691   3.245 1.00 . C A .  34 LYS CE   1 1 
       16 50790 3 2 34 LYS CG   C  64.782  19.023   1.889 1.00 . C A .  34 LYS CG   1 1 
       16 50791 3 2 34 LYS H    H  64.235  16.957  -1.558 1.00 . C A .  34 LYS H    1 1 
       16 50792 3 2 34 LYS HA   H  64.466  16.498   1.235 1.00 . C A .  34 LYS HA   1 1 
       16 50793 3 2 34 LYS HB2  H  65.508  18.392  -0.034 1.00 . C A .  34 LYS HB2  1 1 
       16 50794 3 2 34 LYS HB3  H  63.922  19.169  -0.072 1.00 . C A .  34 LYS HB3  1 1 
       16 50795 3 2 34 LYS HD2  H  66.442  20.190   1.192 1.00 . C A .  34 LYS HD2  1 1 
       16 50796 3 2 34 LYS HD3  H  64.960  21.114   1.442 1.00 . C A .  34 LYS HD3  1 1 
       16 50797 3 2 34 LYS HE2  H  65.186  20.943   3.849 1.00 . C A .  34 LYS HE2  1 1 
       16 50798 3 2 34 LYS HE3  H  66.561  19.849   3.687 1.00 . C A .  34 LYS HE3  1 1 
       16 50799 3 2 34 LYS HG2  H  63.825  19.211   2.355 1.00 . C A .  34 LYS HG2  1 1 
       16 50800 3 2 34 LYS HG3  H  65.325  18.293   2.468 1.00 . C A .  34 LYS HG3  1 1 
       16 50801 3 2 34 LYS HZ1  H  67.932  21.530   2.981 1.00 . C A .  34 LYS HZ1  1 1 
       16 50802 3 2 34 LYS HZ2  H  66.948  22.369   4.084 1.00 . C A .  34 LYS HZ2  1 1 
       16 50803 3 2 34 LYS HZ3  H  66.660  22.499   2.415 1.00 . C A .  34 LYS HZ3  1 1 
       16 50804 3 2 34 LYS N    N  63.858  16.482  -0.784 1.00 . C A .  34 LYS N    1 1 
       16 50805 3 2 34 LYS NZ   N  66.965  21.861   3.176 1.00 . C A .  34 LYS NZ   1 1 
       16 50806 3 2 34 LYS O    O  62.244  17.146   2.316 1.00 . C A .  34 LYS O    1 1 
       16 50807 3 2 35 ASP C    C  59.405  16.659   1.327 1.00 . C A .  35 ASP C    1 1 
       16 50808 3 2 35 ASP CA   C  60.126  17.926   0.815 1.00 . C A .  35 ASP CA   1 1 
       16 50809 3 2 35 ASP CB   C  59.303  18.553  -0.312 1.00 . C A .  35 ASP CB   1 1 
       16 50810 3 2 35 ASP CG   C  59.790  19.981  -0.570 1.00 . C A .  35 ASP CG   1 1 
       16 50811 3 2 35 ASP H    H  61.734  17.832  -0.628 1.00 . C A .  35 ASP H    1 1 
       16 50812 3 2 35 ASP HA   H  60.140  18.608   1.649 1.00 . C A .  35 ASP HA   1 1 
       16 50813 3 2 35 ASP HB2  H  59.418  17.965  -1.212 1.00 . C A .  35 ASP HB2  1 1 
       16 50814 3 2 35 ASP HB3  H  58.261  18.577  -0.029 1.00 . C A .  35 ASP HB3  1 1 
       16 50815 3 2 35 ASP N    N  61.522  17.675   0.317 1.00 . C A .  35 ASP N    1 1 
       16 50816 3 2 35 ASP O    O  58.733  16.726   2.338 1.00 . C A .  35 ASP O    1 1 
       16 50817 3 2 35 ASP OD1  O  60.345  20.571   0.343 1.00 . C A .  35 ASP OD1  1 1 
       16 50818 3 2 35 ASP OD2  O  59.599  20.461  -1.675 1.00 . C A .  35 ASP OD2  1 1 
       16 50819 3 2 36 LEU C    C  59.370  13.865   2.542 1.00 . C A .  36 LEU C    1 1 
       16 50820 3 2 36 LEU CA   C  58.726  14.349   1.243 1.00 . C A .  36 LEU CA   1 1 
       16 50821 3 2 36 LEU CB   C  58.707  13.175   0.248 1.00 . C A .  36 LEU CB   1 1 
       16 50822 3 2 36 LEU CD1  C  57.830  12.267  -1.917 1.00 . C A .  36 LEU CD1  1 1 
       16 50823 3 2 36 LEU CD2  C  56.375  13.755  -0.517 1.00 . C A .  36 LEU CD2  1 1 
       16 50824 3 2 36 LEU CG   C  57.819  13.479  -0.969 1.00 . C A .  36 LEU CG   1 1 
       16 50825 3 2 36 LEU H    H  60.002  15.448  -0.145 1.00 . C A .  36 LEU H    1 1 
       16 50826 3 2 36 LEU HA   H  57.721  14.673   1.446 1.00 . C A .  36 LEU HA   1 1 
       16 50827 3 2 36 LEU HB2  H  59.714  12.984  -0.091 1.00 . C A .  36 LEU HB2  1 1 
       16 50828 3 2 36 LEU HB3  H  58.331  12.293   0.748 1.00 . C A .  36 LEU HB3  1 1 
       16 50829 3 2 36 LEU HD11 H  58.830  11.868  -1.981 1.00 . C A .  36 LEU HD11 1 1 
       16 50830 3 2 36 LEU HD12 H  57.506  12.580  -2.897 1.00 . C A .  36 LEU HD12 1 1 
       16 50831 3 2 36 LEU HD13 H  57.156  11.501  -1.542 1.00 . C A .  36 LEU HD13 1 1 
       16 50832 3 2 36 LEU HD21 H  56.156  13.185   0.376 1.00 . C A .  36 LEU HD21 1 1 
       16 50833 3 2 36 LEU HD22 H  55.686  13.472  -1.299 1.00 . C A .  36 LEU HD22 1 1 
       16 50834 3 2 36 LEU HD23 H  56.262  14.807  -0.309 1.00 . C A .  36 LEU HD23 1 1 
       16 50835 3 2 36 LEU HG   H  58.208  14.344  -1.488 1.00 . C A .  36 LEU HG   1 1 
       16 50836 3 2 36 LEU N    N  59.482  15.526   0.683 1.00 . C A .  36 LEU N    1 1 
       16 50837 3 2 36 LEU O    O  58.706  13.466   3.478 1.00 . C A .  36 LEU O    1 1 
       16 50838 3 2 37 LEU C    C  61.190  14.215   4.996 1.00 . C A .  37 LEU C    1 1 
       16 50839 3 2 37 LEU CA   C  61.417  13.356   3.742 1.00 . C A .  37 LEU CA   1 1 
       16 50840 3 2 37 LEU CB   C  62.882  13.423   3.347 1.00 . C A .  37 LEU CB   1 1 
       16 50841 3 2 37 LEU CD1  C  64.483  12.776   1.527 1.00 . C A .  37 LEU CD1  1 1 
       16 50842 3 2 37 LEU CD2  C  63.006  11.013   2.556 1.00 . C A .  37 LEU CD2  1 1 
       16 50843 3 2 37 LEU CG   C  63.110  12.499   2.136 1.00 . C A .  37 LEU CG   1 1 
       16 50844 3 2 37 LEU H    H  61.153  14.151   1.774 1.00 . C A .  37 LEU H    1 1 
       16 50845 3 2 37 LEU HA   H  61.165  12.325   3.932 1.00 . C A .  37 LEU HA   1 1 
       16 50846 3 2 37 LEU HB2  H  63.131  14.442   3.083 1.00 . C A .  37 LEU HB2  1 1 
       16 50847 3 2 37 LEU HB3  H  63.495  13.109   4.167 1.00 . C A .  37 LEU HB3  1 1 
       16 50848 3 2 37 LEU HD11 H  65.249  12.354   2.157 1.00 . C A .  37 LEU HD11 1 1 
       16 50849 3 2 37 LEU HD12 H  64.630  13.842   1.438 1.00 . C A .  37 LEU HD12 1 1 
       16 50850 3 2 37 LEU HD13 H  64.531  12.325   0.547 1.00 . C A .  37 LEU HD13 1 1 
       16 50851 3 2 37 LEU HD21 H  63.273  10.898   3.593 1.00 . C A .  37 LEU HD21 1 1 
       16 50852 3 2 37 LEU HD22 H  63.669  10.410   1.952 1.00 . C A .  37 LEU HD22 1 1 
       16 50853 3 2 37 LEU HD23 H  61.991  10.675   2.409 1.00 . C A .  37 LEU HD23 1 1 
       16 50854 3 2 37 LEU HG   H  62.358  12.707   1.388 1.00 . C A .  37 LEU HG   1 1 
       16 50855 3 2 37 LEU N    N  60.660  13.856   2.566 1.00 . C A .  37 LEU N    1 1 
       16 50856 3 2 37 LEU O    O  60.885  13.715   6.060 1.00 . C A .  37 LEU O    1 1 
       16 50857 3 2 38 GLN C    C  59.770  16.471   6.532 1.00 . C A .  38 GLN C    1 1 
       16 50858 3 2 38 GLN CA   C  61.215  16.419   6.038 1.00 . C A .  38 GLN CA   1 1 
       16 50859 3 2 38 GLN CB   C  61.598  17.826   5.587 1.00 . C A .  38 GLN CB   1 1 
       16 50860 3 2 38 GLN CD   C  59.417  19.034   5.182 1.00 . C A .  38 GLN CD   1 1 
       16 50861 3 2 38 GLN CG   C  60.614  18.343   4.517 1.00 . C A .  38 GLN CG   1 1 
       16 50862 3 2 38 GLN H    H  61.644  15.864   4.010 1.00 . C A .  38 GLN H    1 1 
       16 50863 3 2 38 GLN HA   H  61.912  16.127   6.813 1.00 . C A .  38 GLN HA   1 1 
       16 50864 3 2 38 GLN HB2  H  61.586  18.479   6.442 1.00 . C A .  38 GLN HB2  1 1 
       16 50865 3 2 38 GLN HB3  H  62.590  17.801   5.173 1.00 . C A .  38 GLN HB3  1 1 
       16 50866 3 2 38 GLN HE21 H  60.513  19.922   6.577 1.00 . C A .  38 GLN HE21 1 1 
       16 50867 3 2 38 GLN HE22 H  58.848  20.239   6.653 1.00 . C A .  38 GLN HE22 1 1 
       16 50868 3 2 38 GLN HG2  H  61.122  19.053   3.880 1.00 . C A .  38 GLN HG2  1 1 
       16 50869 3 2 38 GLN HG3  H  60.264  17.518   3.917 1.00 . C A .  38 GLN HG3  1 1 
       16 50870 3 2 38 GLN N    N  61.372  15.499   4.872 1.00 . C A .  38 GLN N    1 1 
       16 50871 3 2 38 GLN NE2  N  59.609  19.796   6.223 1.00 . C A .  38 GLN NE2  1 1 
       16 50872 3 2 38 GLN O    O  59.500  16.623   7.702 1.00 . C A .  38 GLN O    1 1 
       16 50873 3 2 38 GLN OE1  O  58.297  18.886   4.740 1.00 . C A .  38 GLN OE1  1 1 
       16 50874 3 2 39 THR C    C  57.014  15.535   7.040 1.00 . C A .  39 THR C    1 1 
       16 50875 3 2 39 THR CA   C  57.412  16.558   5.982 1.00 . C A .  39 THR CA   1 1 
       16 50876 3 2 39 THR CB   C  56.550  16.337   4.736 1.00 . C A .  39 THR CB   1 1 
       16 50877 3 2 39 THR CG2  C  55.072  16.481   5.103 1.00 . C A .  39 THR CG2  1 1 
       16 50878 3 2 39 THR H    H  59.122  16.358   4.677 1.00 . C A .  39 THR H    1 1 
       16 50879 3 2 39 THR HA   H  57.239  17.553   6.359 1.00 . C A .  39 THR HA   1 1 
       16 50880 3 2 39 THR HB   H  56.724  15.344   4.349 1.00 . C A .  39 THR HB   1 1 
       16 50881 3 2 39 THR HG1  H  57.472  17.942   4.148 1.00 . C A .  39 THR HG1  1 1 
       16 50882 3 2 39 THR HG21 H  54.928  17.389   5.669 1.00 . C A .  39 THR HG21 1 1 
       16 50883 3 2 39 THR HG22 H  54.763  15.633   5.699 1.00 . C A .  39 THR HG22 1 1 
       16 50884 3 2 39 THR HG23 H  54.479  16.522   4.201 1.00 . C A .  39 THR HG23 1 1 
       16 50885 3 2 39 THR N    N  58.848  16.423   5.615 1.00 . C A .  39 THR N    1 1 
       16 50886 3 2 39 THR O    O  56.320  15.861   7.983 1.00 . C A .  39 THR O    1 1 
       16 50887 3 2 39 THR OG1  O  56.884  17.299   3.747 1.00 . C A .  39 THR OG1  1 1 
       16 50888 3 2 40 GLU C    C  58.092  12.937   8.870 1.00 . C A .  40 GLU C    1 1 
       16 50889 3 2 40 GLU CA   C  56.974  13.253   7.873 1.00 . C A .  40 GLU CA   1 1 
       16 50890 3 2 40 GLU CB   C  56.591  11.981   7.115 1.00 . C A .  40 GLU CB   1 1 
       16 50891 3 2 40 GLU CD   C  54.909  11.016   5.530 1.00 . C A .  40 GLU CD   1 1 
       16 50892 3 2 40 GLU CG   C  55.437  12.304   6.166 1.00 . C A .  40 GLU CG   1 1 
       16 50893 3 2 40 GLU H    H  57.922  14.043   6.091 1.00 . C A .  40 GLU H    1 1 
       16 50894 3 2 40 GLU HA   H  56.111  13.602   8.422 1.00 . C A .  40 GLU HA   1 1 
       16 50895 3 2 40 GLU HB2  H  57.440  11.626   6.549 1.00 . C A .  40 GLU HB2  1 1 
       16 50896 3 2 40 GLU HB3  H  56.278  11.222   7.816 1.00 . C A .  40 GLU HB3  1 1 
       16 50897 3 2 40 GLU HG2  H  54.647  12.787   6.720 1.00 . C A .  40 GLU HG2  1 1 
       16 50898 3 2 40 GLU HG3  H  55.788  12.967   5.390 1.00 . C A .  40 GLU HG3  1 1 
       16 50899 3 2 40 GLU N    N  57.397  14.298   6.880 1.00 . C A .  40 GLU N    1 1 
       16 50900 3 2 40 GLU O    O  57.856  12.289   9.871 1.00 . C A .  40 GLU O    1 1 
       16 50901 3 2 40 GLU OE1  O  55.120   9.963   6.107 1.00 . C A .  40 GLU OE1  1 1 
       16 50902 3 2 40 GLU OE2  O  54.283  11.109   4.486 1.00 . C A .  40 GLU OE2  1 1 
       16 50903 3 2 41 LEU C    C  61.242  14.357   9.809 1.00 . C A .  41 LEU C    1 1 
       16 50904 3 2 41 LEU CA   C  60.422  13.082   9.577 1.00 . C A .  41 LEU CA   1 1 
       16 50905 3 2 41 LEU CB   C  61.326  11.994   8.986 1.00 . C A .  41 LEU CB   1 1 
       16 50906 3 2 41 LEU CD1  C  61.368   9.756   7.869 1.00 . C A .  41 LEU CD1  1 1 
       16 50907 3 2 41 LEU CD2  C  60.140  10.024  10.026 1.00 . C A .  41 LEU CD2  1 1 
       16 50908 3 2 41 LEU CG   C  60.520  10.715   8.708 1.00 . C A .  41 LEU CG   1 1 
       16 50909 3 2 41 LEU H    H  59.475  13.895   7.807 1.00 . C A .  41 LEU H    1 1 
       16 50910 3 2 41 LEU HA   H  60.020  12.754  10.524 1.00 . C A .  41 LEU HA   1 1 
       16 50911 3 2 41 LEU HB2  H  61.754  12.352   8.061 1.00 . C A .  41 LEU HB2  1 1 
       16 50912 3 2 41 LEU HB3  H  62.117  11.772   9.684 1.00 . C A .  41 LEU HB3  1 1 
       16 50913 3 2 41 LEU HD11 H  60.796   8.865   7.652 1.00 . C A .  41 LEU HD11 1 1 
       16 50914 3 2 41 LEU HD12 H  62.257   9.486   8.420 1.00 . C A .  41 LEU HD12 1 1 
       16 50915 3 2 41 LEU HD13 H  61.650  10.239   6.943 1.00 . C A .  41 LEU HD13 1 1 
       16 50916 3 2 41 LEU HD21 H  59.824   9.010   9.822 1.00 . C A .  41 LEU HD21 1 1 
       16 50917 3 2 41 LEU HD22 H  59.328  10.559  10.496 1.00 . C A .  41 LEU HD22 1 1 
       16 50918 3 2 41 LEU HD23 H  60.991  10.008  10.688 1.00 . C A .  41 LEU HD23 1 1 
       16 50919 3 2 41 LEU HG   H  59.625  10.967   8.160 1.00 . C A .  41 LEU HG   1 1 
       16 50920 3 2 41 LEU N    N  59.301  13.376   8.620 1.00 . C A .  41 LEU N    1 1 
       16 50921 3 2 41 LEU O    O  62.455  14.343   9.750 1.00 . C A .  41 LEU O    1 1 
       16 50922 3 2 42 SER C    C  62.276  16.591  11.501 1.00 . C A .  42 SER C    1 1 
       16 50923 3 2 42 SER CA   C  61.334  16.731  10.302 1.00 . C A .  42 SER CA   1 1 
       16 50924 3 2 42 SER CB   C  60.340  17.855  10.605 1.00 . C A .  42 SER CB   1 1 
       16 50925 3 2 42 SER H    H  59.610  15.449  10.111 1.00 . C A .  42 SER H    1 1 
       16 50926 3 2 42 SER HA   H  61.900  16.986   9.419 1.00 . C A .  42 SER HA   1 1 
       16 50927 3 2 42 SER HB2  H  59.671  17.545  11.388 1.00 . C A .  42 SER HB2  1 1 
       16 50928 3 2 42 SER HB3  H  60.884  18.735  10.928 1.00 . C A .  42 SER HB3  1 1 
       16 50929 3 2 42 SER HG   H  58.722  18.466   9.718 1.00 . C A .  42 SER HG   1 1 
       16 50930 3 2 42 SER N    N  60.589  15.458  10.070 1.00 . C A .  42 SER N    1 1 
       16 50931 3 2 42 SER O    O  63.428  16.959  11.442 1.00 . C A .  42 SER O    1 1 
       16 50932 3 2 42 SER OG   O  59.587  18.154   9.440 1.00 . C A .  42 SER OG   1 1 
       16 50933 3 2 43 SER C    C  63.702  14.875  13.654 1.00 . C A .  43 SER C    1 1 
       16 50934 3 2 43 SER CA   C  62.626  15.952  13.821 1.00 . C A .  43 SER CA   1 1 
       16 50935 3 2 43 SER CB   C  61.733  15.590  15.007 1.00 . C A .  43 SER CB   1 1 
       16 50936 3 2 43 SER H    H  60.839  15.813  12.625 1.00 . C A .  43 SER H    1 1 
       16 50937 3 2 43 SER HA   H  63.105  16.899  14.022 1.00 . C A .  43 SER HA   1 1 
       16 50938 3 2 43 SER HB2  H  62.310  15.617  15.916 1.00 . C A .  43 SER HB2  1 1 
       16 50939 3 2 43 SER HB3  H  60.922  16.302  15.077 1.00 . C A .  43 SER HB3  1 1 
       16 50940 3 2 43 SER HG   H  60.595  14.307  14.090 1.00 . C A .  43 SER HG   1 1 
       16 50941 3 2 43 SER N    N  61.780  16.085  12.597 1.00 . C A .  43 SER N    1 1 
       16 50942 3 2 43 SER O    O  64.814  15.030  14.118 1.00 . C A .  43 SER O    1 1 
       16 50943 3 2 43 SER OG   O  61.216  14.279  14.821 1.00 . C A .  43 SER OG   1 1 
       16 50944 3 2 44 PHE C    C  65.305  12.907  11.680 1.00 . C A .  44 PHE C    1 1 
       16 50945 3 2 44 PHE CA   C  64.399  12.686  12.891 1.00 . C A .  44 PHE CA   1 1 
       16 50946 3 2 44 PHE CB   C  63.700  11.315  12.796 1.00 . C A .  44 PHE CB   1 1 
       16 50947 3 2 44 PHE CD1  C  65.671  10.068  13.832 1.00 . C A .  44 PHE CD1  1 1 
       16 50948 3 2 44 PHE CD2  C  64.745   9.243  11.733 1.00 . C A .  44 PHE CD2  1 1 
       16 50949 3 2 44 PHE CE1  C  66.607   9.027  13.819 1.00 . C A .  44 PHE CE1  1 1 
       16 50950 3 2 44 PHE CE2  C  65.686   8.206  11.734 1.00 . C A .  44 PHE CE2  1 1 
       16 50951 3 2 44 PHE CG   C  64.730  10.186  12.786 1.00 . C A .  44 PHE CG   1 1 
       16 50952 3 2 44 PHE CZ   C  66.615   8.099  12.775 1.00 . C A .  44 PHE CZ   1 1 
       16 50953 3 2 44 PHE H    H  62.475  13.648  12.689 1.00 . C A .  44 PHE H    1 1 
       16 50954 3 2 44 PHE HA   H  65.063  12.678  13.736 1.00 . C A .  44 PHE HA   1 1 
       16 50955 3 2 44 PHE HB2  H  63.049  11.191  13.650 1.00 . C A .  44 PHE HB2  1 1 
       16 50956 3 2 44 PHE HB3  H  63.112  11.273  11.894 1.00 . C A .  44 PHE HB3  1 1 
       16 50957 3 2 44 PHE HD1  H  65.679  10.775  14.647 1.00 . C A .  44 PHE HD1  1 1 
       16 50958 3 2 44 PHE HD2  H  64.029   9.307  10.923 1.00 . C A .  44 PHE HD2  1 1 
       16 50959 3 2 44 PHE HE1  H  67.325   8.941  14.621 1.00 . C A .  44 PHE HE1  1 1 
       16 50960 3 2 44 PHE HE2  H  65.696   7.487  10.929 1.00 . C A .  44 PHE HE2  1 1 
       16 50961 3 2 44 PHE HZ   H  67.339   7.298  12.770 1.00 . C A .  44 PHE HZ   1 1 
       16 50962 3 2 44 PHE N    N  63.384  13.773  13.035 1.00 . C A .  44 PHE N    1 1 
       16 50963 3 2 44 PHE O    O  66.160  13.758  11.725 1.00 . C A .  44 PHE O    1 1 
       16 50964 3 2 45 LEU C    C  66.776  13.569   9.415 1.00 . C A .  45 LEU C    1 1 
       16 50965 3 2 45 LEU CA   C  65.924  12.273   9.346 1.00 . C A .  45 LEU CA   1 1 
       16 50966 3 2 45 LEU CB   C  65.016  12.255   8.095 1.00 . C A .  45 LEU CB   1 1 
       16 50967 3 2 45 LEU CD1  C  65.260   9.791   7.464 1.00 . C A .  45 LEU CD1  1 1 
       16 50968 3 2 45 LEU CD2  C  65.058  11.538   5.678 1.00 . C A .  45 LEU CD2  1 1 
       16 50969 3 2 45 LEU CG   C  65.607  11.248   7.069 1.00 . C A .  45 LEU CG   1 1 
       16 50970 3 2 45 LEU H    H  64.340  11.542  10.681 1.00 . C A .  45 LEU H    1 1 
       16 50971 3 2 45 LEU HA   H  66.449  11.324   9.378 1.00 . C A .  45 LEU HA   1 1 
       16 50972 3 2 45 LEU HB2  H  64.026  11.938   8.378 1.00 . C A .  45 LEU HB2  1 1 
       16 50973 3 2 45 LEU HB3  H  64.968  13.237   7.648 1.00 . C A .  45 LEU HB3  1 1 
       16 50974 3 2 45 LEU HD11 H  66.100   9.151   7.231 1.00 . C A .  45 LEU HD11 1 1 
       16 50975 3 2 45 LEU HD12 H  64.392   9.450   6.914 1.00 . C A .  45 LEU HD12 1 1 
       16 50976 3 2 45 LEU HD13 H  65.050   9.730   8.522 1.00 . C A .  45 LEU HD13 1 1 
       16 50977 3 2 45 LEU HD21 H  65.437  10.800   4.983 1.00 . C A .  45 LEU HD21 1 1 
       16 50978 3 2 45 LEU HD22 H  65.373  12.522   5.367 1.00 . C A .  45 LEU HD22 1 1 
       16 50979 3 2 45 LEU HD23 H  63.983  11.487   5.709 1.00 . C A .  45 LEU HD23 1 1 
       16 50980 3 2 45 LEU HG   H  66.683  11.358   7.052 1.00 . C A .  45 LEU HG   1 1 
       16 50981 3 2 45 LEU N    N  65.121  12.130  10.629 1.00 . C A .  45 LEU N    1 1 
       16 50982 3 2 45 LEU O    O  66.136  14.594   9.603 1.00 . C A .  45 LEU O    1 1 
       16 50983 3 2 46 ASP C    C  68.634  15.760   7.936 1.00 . C A .  46 ASP C    1 1 
       16 50984 3 2 46 ASP CA   C  68.631  15.108   9.328 1.00 . C A .  46 ASP CA   1 1 
       16 50985 3 2 46 ASP CB   C  70.060  15.078   9.869 1.00 . C A .  46 ASP CB   1 1 
       16 50986 3 2 46 ASP CG   C  70.552  16.509  10.088 1.00 . C A .  46 ASP CG   1 1 
       16 50987 3 2 46 ASP H    H  68.697  12.977   9.023 1.00 . C A .  46 ASP H    1 1 
       16 50988 3 2 46 ASP HA   H  68.027  15.712   9.995 1.00 . C A .  46 ASP HA   1 1 
       16 50989 3 2 46 ASP HB2  H  70.077  14.543  10.804 1.00 . C A .  46 ASP HB2  1 1 
       16 50990 3 2 46 ASP HB3  H  70.706  14.592   9.169 1.00 . C A .  46 ASP HB3  1 1 
       16 50991 3 2 46 ASP N    N  68.071  13.696   9.245 1.00 . C A .  46 ASP N    1 1 
       16 50992 3 2 46 ASP O    O  69.423  15.400   7.085 1.00 . C A .  46 ASP O    1 1 
       16 50993 3 2 46 ASP OD1  O  69.720  17.398  10.154 1.00 . C A .  46 ASP OD1  1 1 
       16 50994 3 2 46 ASP OD2  O  71.754  16.691  10.174 1.00 . C A .  46 ASP OD2  1 1 
       16 50995 3 2 47 VAL C    C  67.478  18.911   6.508 1.00 . C A .  47 VAL C    1 1 
       16 50996 3 2 47 VAL CA   C  67.773  17.407   6.352 1.00 . C A .  47 VAL CA   1 1 
       16 50997 3 2 47 VAL CB   C  66.729  16.754   5.421 1.00 . C A .  47 VAL CB   1 1 
       16 50998 3 2 47 VAL CG1  C  66.740  15.237   5.600 1.00 . C A .  47 VAL CG1  1 1 
       16 50999 3 2 47 VAL CG2  C  65.322  17.278   5.721 1.00 . C A .  47 VAL CG2  1 1 
       16 51000 3 2 47 VAL H    H  67.158  17.027   8.394 1.00 . C A .  47 VAL H    1 1 
       16 51001 3 2 47 VAL HA   H  68.753  17.302   5.901 1.00 . C A .  47 VAL HA   1 1 
       16 51002 3 2 47 VAL HB   H  66.981  16.986   4.396 1.00 . C A .  47 VAL HB   1 1 
       16 51003 3 2 47 VAL HG11 H  65.993  14.799   4.950 1.00 . C A .  47 VAL HG11 1 1 
       16 51004 3 2 47 VAL HG12 H  66.510  14.993   6.626 1.00 . C A .  47 VAL HG12 1 1 
       16 51005 3 2 47 VAL HG13 H  67.713  14.849   5.344 1.00 . C A .  47 VAL HG13 1 1 
       16 51006 3 2 47 VAL HG21 H  64.590  16.630   5.259 1.00 . C A .  47 VAL HG21 1 1 
       16 51007 3 2 47 VAL HG22 H  65.223  18.273   5.319 1.00 . C A .  47 VAL HG22 1 1 
       16 51008 3 2 47 VAL HG23 H  65.161  17.298   6.788 1.00 . C A .  47 VAL HG23 1 1 
       16 51009 3 2 47 VAL N    N  67.779  16.733   7.694 1.00 . C A .  47 VAL N    1 1 
       16 51010 3 2 47 VAL O    O  68.138  19.738   5.911 1.00 . C A .  47 VAL O    1 1 
       16 51011 3 2 48 GLN C    C  67.159  21.425   8.387 1.00 . C A .  48 GLN C    1 1 
       16 51012 3 2 48 GLN CA   C  66.170  20.731   7.441 1.00 . C A .  48 GLN CA   1 1 
       16 51013 3 2 48 GLN CB   C  64.744  20.906   7.984 1.00 . C A .  48 GLN CB   1 1 
       16 51014 3 2 48 GLN CD   C  62.310  20.811   7.440 1.00 . C A .  48 GLN CD   1 1 
       16 51015 3 2 48 GLN CG   C  63.721  20.564   6.901 1.00 . C A .  48 GLN CG   1 1 
       16 51016 3 2 48 GLN H    H  65.956  18.603   7.755 1.00 . C A .  48 GLN H    1 1 
       16 51017 3 2 48 GLN HA   H  66.239  21.197   6.473 1.00 . C A .  48 GLN HA   1 1 
       16 51018 3 2 48 GLN HB2  H  64.599  20.243   8.826 1.00 . C A .  48 GLN HB2  1 1 
       16 51019 3 2 48 GLN HB3  H  64.600  21.927   8.301 1.00 . C A .  48 GLN HB3  1 1 
       16 51020 3 2 48 GLN HE21 H  61.745  21.889   5.871 1.00 . C A .  48 GLN HE21 1 1 
       16 51021 3 2 48 GLN HE22 H  60.565  21.686   7.074 1.00 . C A .  48 GLN HE22 1 1 
       16 51022 3 2 48 GLN HG2  H  63.890  21.185   6.033 1.00 . C A .  48 GLN HG2  1 1 
       16 51023 3 2 48 GLN HG3  H  63.817  19.528   6.628 1.00 . C A .  48 GLN HG3  1 1 
       16 51024 3 2 48 GLN N    N  66.488  19.276   7.286 1.00 . C A .  48 GLN N    1 1 
       16 51025 3 2 48 GLN NE2  N  61.471  21.521   6.737 1.00 . C A .  48 GLN NE2  1 1 
       16 51026 3 2 48 GLN O    O  67.667  22.487   8.092 1.00 . C A .  48 GLN O    1 1 
       16 51027 3 2 48 GLN OE1  O  61.970  20.357   8.515 1.00 . C A .  48 GLN OE1  1 1 
       16 51028 3 2 49 LYS C    C  69.699  21.694   9.750 1.00 . C A .  49 LYS C    1 1 
       16 51029 3 2 49 LYS CA   C  68.378  21.496  10.479 1.00 . C A .  49 LYS CA   1 1 
       16 51030 3 2 49 LYS CB   C  68.605  20.623  11.747 1.00 . C A .  49 LYS CB   1 1 
       16 51031 3 2 49 LYS CD   C  66.208  19.932  11.996 1.00 . C A .  49 LYS CD   1 1 
       16 51032 3 2 49 LYS CE   C  65.226  18.846  11.565 1.00 . C A .  49 LYS CE   1 1 
       16 51033 3 2 49 LYS CG   C  67.640  19.436  11.780 1.00 . C A .  49 LYS CG   1 1 
       16 51034 3 2 49 LYS H    H  67.003  20.001   9.744 1.00 . C A .  49 LYS H    1 1 
       16 51035 3 2 49 LYS HA   H  68.017  22.475  10.758 1.00 . C A .  49 LYS HA   1 1 
       16 51036 3 2 49 LYS HB2  H  69.619  20.241  11.763 1.00 . C A .  49 LYS HB2  1 1 
       16 51037 3 2 49 LYS HB3  H  68.447  21.226  12.631 1.00 . C A .  49 LYS HB3  1 1 
       16 51038 3 2 49 LYS HD2  H  66.061  20.150  13.042 1.00 . C A .  49 LYS HD2  1 1 
       16 51039 3 2 49 LYS HD3  H  66.033  20.823  11.417 1.00 . C A .  49 LYS HD3  1 1 
       16 51040 3 2 49 LYS HE2  H  65.331  18.665  10.505 1.00 . C A .  49 LYS HE2  1 1 
       16 51041 3 2 49 LYS HE3  H  65.440  17.937  12.108 1.00 . C A .  49 LYS HE3  1 1 
       16 51042 3 2 49 LYS HG2  H  67.709  18.883  10.855 1.00 . C A .  49 LYS HG2  1 1 
       16 51043 3 2 49 LYS HG3  H  67.910  18.789  12.595 1.00 . C A .  49 LYS HG3  1 1 
       16 51044 3 2 49 LYS HZ1  H  63.862  20.229  12.313 1.00 . C A .  49 LYS HZ1  1 1 
       16 51045 3 2 49 LYS HZ2  H  63.383  18.610  12.504 1.00 . C A .  49 LYS HZ2  1 1 
       16 51046 3 2 49 LYS HZ3  H  63.293  19.351  10.978 1.00 . C A .  49 LYS HZ3  1 1 
       16 51047 3 2 49 LYS N    N  67.428  20.845   9.522 1.00 . C A .  49 LYS N    1 1 
       16 51048 3 2 49 LYS NZ   N  63.836  19.292  11.863 1.00 . C A .  49 LYS NZ   1 1 
       16 51049 3 2 49 LYS O    O  70.192  22.797   9.622 1.00 . C A .  49 LYS O    1 1 
       16 51050 3 2 50 ASP C    C  71.254  20.803   7.025 1.00 . C A .  50 ASP C    1 1 
       16 51051 3 2 50 ASP CA   C  71.547  20.751   8.522 1.00 . C A .  50 ASP CA   1 1 
       16 51052 3 2 50 ASP CB   C  72.412  19.533   8.842 1.00 . C A .  50 ASP CB   1 1 
       16 51053 3 2 50 ASP CG   C  72.918  19.634  10.282 1.00 . C A .  50 ASP CG   1 1 
       16 51054 3 2 50 ASP H    H  69.842  19.759   9.368 1.00 . C A .  50 ASP H    1 1 
       16 51055 3 2 50 ASP HA   H  72.071  21.650   8.817 1.00 . C A .  50 ASP HA   1 1 
       16 51056 3 2 50 ASP HB2  H  71.817  18.639   8.736 1.00 . C A .  50 ASP HB2  1 1 
       16 51057 3 2 50 ASP HB3  H  73.252  19.494   8.165 1.00 . C A .  50 ASP HB3  1 1 
       16 51058 3 2 50 ASP N    N  70.266  20.637   9.260 1.00 . C A .  50 ASP N    1 1 
       16 51059 3 2 50 ASP O    O  71.224  19.790   6.357 1.00 . C A .  50 ASP O    1 1 
       16 51060 3 2 50 ASP OD1  O  72.885  20.725  10.826 1.00 . C A .  50 ASP OD1  1 1 
       16 51061 3 2 50 ASP OD2  O  73.334  18.618  10.815 1.00 . C A .  50 ASP OD2  1 1 
       16 51062 3 2 51 ALA C    C  71.973  21.384   4.327 1.00 . C A .  51 ALA C    1 1 
       16 51063 3 2 51 ALA CA   C  70.791  22.052   5.015 1.00 . C A .  51 ALA CA   1 1 
       16 51064 3 2 51 ALA CB   C  70.675  23.515   4.594 1.00 . C A .  51 ALA CB   1 1 
       16 51065 3 2 51 ALA H    H  71.096  22.787   7.019 1.00 . C A .  51 ALA H    1 1 
       16 51066 3 2 51 ALA HA   H  69.879  21.522   4.777 1.00 . C A .  51 ALA HA   1 1 
       16 51067 3 2 51 ALA HB1  H  70.455  23.570   3.539 1.00 . C A .  51 ALA HB1  1 1 
       16 51068 3 2 51 ALA HB2  H  71.606  24.023   4.797 1.00 . C A .  51 ALA HB2  1 1 
       16 51069 3 2 51 ALA HB3  H  69.879  23.984   5.154 1.00 . C A .  51 ALA HB3  1 1 
       16 51070 3 2 51 ALA N    N  71.056  21.972   6.477 1.00 . C A .  51 ALA N    1 1 
       16 51071 3 2 51 ALA O    O  71.848  20.729   3.311 1.00 . C A .  51 ALA O    1 1 
       16 51072 3 2 52 ASP C    C  74.096  19.339   4.397 1.00 . C A .  52 ASP C    1 1 
       16 51073 3 2 52 ASP CA   C  74.339  20.845   4.428 1.00 . C A .  52 ASP CA   1 1 
       16 51074 3 2 52 ASP CB   C  75.491  21.128   5.395 1.00 . C A .  52 ASP CB   1 1 
       16 51075 3 2 52 ASP CG   C  76.798  20.598   4.801 1.00 . C A .  52 ASP CG   1 1 
       16 51076 3 2 52 ASP H    H  73.154  22.001   5.782 1.00 . C A .  52 ASP H    1 1 
       16 51077 3 2 52 ASP HA   H  74.618  21.177   3.438 1.00 . C A .  52 ASP HA   1 1 
       16 51078 3 2 52 ASP HB2  H  75.573  22.194   5.557 1.00 . C A .  52 ASP HB2  1 1 
       16 51079 3 2 52 ASP HB3  H  75.301  20.633   6.336 1.00 . C A .  52 ASP HB3  1 1 
       16 51080 3 2 52 ASP N    N  73.114  21.504   4.939 1.00 . C A .  52 ASP N    1 1 
       16 51081 3 2 52 ASP O    O  74.564  18.646   3.520 1.00 . C A .  52 ASP O    1 1 
       16 51082 3 2 52 ASP OD1  O  76.726  19.820   3.864 1.00 . C A .  52 ASP OD1  1 1 
       16 51083 3 2 52 ASP OD2  O  77.846  20.978   5.293 1.00 . C A .  52 ASP OD2  1 1 
       16 51084 3 2 53 ALA C    C  72.450  16.906   4.132 1.00 . C A .  53 ALA C    1 1 
       16 51085 3 2 53 ALA CA   C  73.191  17.342   5.400 1.00 . C A .  53 ALA CA   1 1 
       16 51086 3 2 53 ALA CB   C  72.409  16.918   6.648 1.00 . C A .  53 ALA CB   1 1 
       16 51087 3 2 53 ALA H    H  73.079  19.400   6.092 1.00 . C A .  53 ALA H    1 1 
       16 51088 3 2 53 ALA HA   H  74.175  16.899   5.387 1.00 . C A .  53 ALA HA   1 1 
       16 51089 3 2 53 ALA HB1  H  73.016  17.078   7.526 1.00 . C A .  53 ALA HB1  1 1 
       16 51090 3 2 53 ALA HB2  H  72.154  15.870   6.574 1.00 . C A .  53 ALA HB2  1 1 
       16 51091 3 2 53 ALA HB3  H  71.499  17.502   6.724 1.00 . C A .  53 ALA HB3  1 1 
       16 51092 3 2 53 ALA N    N  73.404  18.818   5.375 1.00 . C A .  53 ALA N    1 1 
       16 51093 3 2 53 ALA O    O  72.768  15.890   3.552 1.00 . C A .  53 ALA O    1 1 
       16 51094 3 2 54 VAL C    C  71.785  17.246   1.281 1.00 . C A .  54 VAL C    1 1 
       16 51095 3 2 54 VAL CA   C  70.777  17.237   2.429 1.00 . C A .  54 VAL CA   1 1 
       16 51096 3 2 54 VAL CB   C  69.567  18.177   2.127 1.00 . C A .  54 VAL CB   1 1 
       16 51097 3 2 54 VAL CG1  C  69.873  19.168   0.992 1.00 . C A .  54 VAL CG1  1 1 
       16 51098 3 2 54 VAL CG2  C  68.346  17.355   1.694 1.00 . C A .  54 VAL CG2  1 1 
       16 51099 3 2 54 VAL H    H  71.236  18.487   4.134 1.00 . C A .  54 VAL H    1 1 
       16 51100 3 2 54 VAL HA   H  70.427  16.223   2.567 1.00 . C A .  54 VAL HA   1 1 
       16 51101 3 2 54 VAL HB   H  69.325  18.732   3.019 1.00 . C A .  54 VAL HB   1 1 
       16 51102 3 2 54 VAL HG11 H  69.956  18.628   0.054 1.00 . C A .  54 VAL HG11 1 1 
       16 51103 3 2 54 VAL HG12 H  70.799  19.682   1.198 1.00 . C A .  54 VAL HG12 1 1 
       16 51104 3 2 54 VAL HG13 H  69.067  19.884   0.919 1.00 . C A .  54 VAL HG13 1 1 
       16 51105 3 2 54 VAL HG21 H  68.151  16.579   2.418 1.00 . C A .  54 VAL HG21 1 1 
       16 51106 3 2 54 VAL HG22 H  68.540  16.910   0.728 1.00 . C A .  54 VAL HG22 1 1 
       16 51107 3 2 54 VAL HG23 H  67.487  18.005   1.621 1.00 . C A .  54 VAL HG23 1 1 
       16 51108 3 2 54 VAL N    N  71.482  17.656   3.676 1.00 . C A .  54 VAL N    1 1 
       16 51109 3 2 54 VAL O    O  71.702  16.459   0.378 1.00 . C A .  54 VAL O    1 1 
       16 51110 3 2 55 ASP C    C  74.567  16.963   0.144 1.00 . C A .  55 ASP C    1 1 
       16 51111 3 2 55 ASP CA   C  73.694  18.228   0.168 1.00 . C A .  55 ASP CA   1 1 
       16 51112 3 2 55 ASP CB   C  74.580  19.465   0.329 1.00 . C A .  55 ASP CB   1 1 
       16 51113 3 2 55 ASP CG   C  73.752  20.724   0.064 1.00 . C A .  55 ASP CG   1 1 
       16 51114 3 2 55 ASP H    H  72.744  18.823   2.007 1.00 . C A .  55 ASP H    1 1 
       16 51115 3 2 55 ASP HA   H  73.127  18.308  -0.748 1.00 . C A .  55 ASP HA   1 1 
       16 51116 3 2 55 ASP HB2  H  74.974  19.496   1.334 1.00 . C A .  55 ASP HB2  1 1 
       16 51117 3 2 55 ASP HB3  H  75.394  19.418  -0.378 1.00 . C A .  55 ASP HB3  1 1 
       16 51118 3 2 55 ASP N    N  72.709  18.162   1.288 1.00 . C A .  55 ASP N    1 1 
       16 51119 3 2 55 ASP O    O  74.895  16.451  -0.901 1.00 . C A .  55 ASP O    1 1 
       16 51120 3 2 55 ASP OD1  O  72.818  20.643  -0.718 1.00 . C A .  55 ASP OD1  1 1 
       16 51121 3 2 55 ASP OD2  O  74.064  21.747   0.650 1.00 . C A .  55 ASP OD2  1 1 
       16 51122 3 2 56 LYS C    C  75.059  14.037   0.851 1.00 . C A .  56 LYS C    1 1 
       16 51123 3 2 56 LYS CA   C  75.836  15.260   1.349 1.00 . C A .  56 LYS CA   1 1 
       16 51124 3 2 56 LYS CB   C  76.250  15.024   2.803 1.00 . C A .  56 LYS CB   1 1 
       16 51125 3 2 56 LYS CD   C  78.587  16.004   2.932 1.00 . C A .  56 LYS CD   1 1 
       16 51126 3 2 56 LYS CE   C  79.295  15.142   3.985 1.00 . C A .  56 LYS CE   1 1 
       16 51127 3 2 56 LYS CG   C  77.107  16.198   3.316 1.00 . C A .  56 LYS CG   1 1 
       16 51128 3 2 56 LYS H    H  74.705  16.922   2.121 1.00 . C A .  56 LYS H    1 1 
       16 51129 3 2 56 LYS HA   H  76.713  15.404   0.745 1.00 . C A .  56 LYS HA   1 1 
       16 51130 3 2 56 LYS HB2  H  75.363  14.936   3.414 1.00 . C A .  56 LYS HB2  1 1 
       16 51131 3 2 56 LYS HB3  H  76.817  14.108   2.867 1.00 . C A .  56 LYS HB3  1 1 
       16 51132 3 2 56 LYS HD2  H  78.657  15.520   1.970 1.00 . C A .  56 LYS HD2  1 1 
       16 51133 3 2 56 LYS HD3  H  79.072  16.968   2.881 1.00 . C A .  56 LYS HD3  1 1 
       16 51134 3 2 56 LYS HE2  H  79.299  15.662   4.932 1.00 . C A .  56 LYS HE2  1 1 
       16 51135 3 2 56 LYS HE3  H  78.775  14.202   4.094 1.00 . C A .  56 LYS HE3  1 1 
       16 51136 3 2 56 LYS HG2  H  76.745  17.121   2.882 1.00 . C A .  56 LYS HG2  1 1 
       16 51137 3 2 56 LYS HG3  H  77.020  16.260   4.391 1.00 . C A .  56 LYS HG3  1 1 
       16 51138 3 2 56 LYS HZ1  H  81.338  15.533   4.055 1.00 . C A .  56 LYS HZ1  1 1 
       16 51139 3 2 56 LYS HZ2  H  80.780  15.034   2.529 1.00 . C A .  56 LYS HZ2  1 1 
       16 51140 3 2 56 LYS HZ3  H  80.955  13.903   3.784 1.00 . C A .  56 LYS HZ3  1 1 
       16 51141 3 2 56 LYS N    N  74.967  16.479   1.291 1.00 . C A .  56 LYS N    1 1 
       16 51142 3 2 56 LYS NZ   N  80.697  14.884   3.555 1.00 . C A .  56 LYS NZ   1 1 
       16 51143 3 2 56 LYS O    O  75.579  13.186   0.158 1.00 . C A .  56 LYS O    1 1 
       16 51144 3 2 57 ILE C    C  72.650  12.866  -0.685 1.00 . C A .  57 ILE C    1 1 
       16 51145 3 2 57 ILE CA   C  72.957  12.807   0.811 1.00 . C A .  57 ILE CA   1 1 
       16 51146 3 2 57 ILE CB   C  71.643  12.929   1.613 1.00 . C A .  57 ILE CB   1 1 
       16 51147 3 2 57 ILE CD1  C  71.863  10.826   3.027 1.00 . C A .  57 ILE CD1  1 1 
       16 51148 3 2 57 ILE CG1  C  71.845  12.369   3.029 1.00 . C A .  57 ILE CG1  1 1 
       16 51149 3 2 57 ILE CG2  C  70.474  12.202   0.935 1.00 . C A .  57 ILE CG2  1 1 
       16 51150 3 2 57 ILE H    H  73.438  14.657   1.784 1.00 . C A .  57 ILE H    1 1 
       16 51151 3 2 57 ILE HA   H  73.431  11.868   1.048 1.00 . C A .  57 ILE HA   1 1 
       16 51152 3 2 57 ILE HB   H  71.390  13.976   1.692 1.00 . C A .  57 ILE HB   1 1 
       16 51153 3 2 57 ILE HD11 H  72.695  10.487   3.617 1.00 . C A .  57 ILE HD11 1 1 
       16 51154 3 2 57 ILE HD12 H  71.963  10.437   2.024 1.00 . C A .  57 ILE HD12 1 1 
       16 51155 3 2 57 ILE HD13 H  70.946  10.457   3.463 1.00 . C A .  57 ILE HD13 1 1 
       16 51156 3 2 57 ILE HG12 H  72.781  12.734   3.426 1.00 . C A .  57 ILE HG12 1 1 
       16 51157 3 2 57 ILE HG13 H  71.038  12.712   3.654 1.00 . C A .  57 ILE HG13 1 1 
       16 51158 3 2 57 ILE HG21 H  69.642  12.171   1.618 1.00 . C A .  57 ILE HG21 1 1 
       16 51159 3 2 57 ILE HG22 H  70.769  11.194   0.678 1.00 . C A .  57 ILE HG22 1 1 
       16 51160 3 2 57 ILE HG23 H  70.183  12.734   0.042 1.00 . C A .  57 ILE HG23 1 1 
       16 51161 3 2 57 ILE N    N  73.817  13.953   1.219 1.00 . C A .  57 ILE N    1 1 
       16 51162 3 2 57 ILE O    O  72.857  11.921  -1.415 1.00 . C A .  57 ILE O    1 1 
       16 51163 3 2 58 MET C    C  72.987  13.995  -3.455 1.00 . C A .  58 MET C    1 1 
       16 51164 3 2 58 MET CA   C  71.772  14.147  -2.544 1.00 . C A .  58 MET CA   1 1 
       16 51165 3 2 58 MET CB   C  71.149  15.536  -2.710 1.00 . C A .  58 MET CB   1 1 
       16 51166 3 2 58 MET CE   C  69.119  15.770  -6.167 1.00 . C A .  58 MET CE   1 1 
       16 51167 3 2 58 MET CG   C  70.944  15.869  -4.187 1.00 . C A .  58 MET CG   1 1 
       16 51168 3 2 58 MET H    H  71.995  14.704  -0.509 1.00 . C A .  58 MET H    1 1 
       16 51169 3 2 58 MET HA   H  71.070  13.387  -2.809 1.00 . C A .  58 MET HA   1 1 
       16 51170 3 2 58 MET HB2  H  70.194  15.560  -2.206 1.00 . C A .  58 MET HB2  1 1 
       16 51171 3 2 58 MET HB3  H  71.801  16.274  -2.268 1.00 . C A .  58 MET HB3  1 1 
       16 51172 3 2 58 MET HE1  H  69.868  16.000  -6.909 1.00 . C A .  58 MET HE1  1 1 
       16 51173 3 2 58 MET HE2  H  68.802  16.680  -5.690 1.00 . C A .  58 MET HE2  1 1 
       16 51174 3 2 58 MET HE3  H  68.270  15.297  -6.635 1.00 . C A .  58 MET HE3  1 1 
       16 51175 3 2 58 MET HG2  H  70.521  16.855  -4.262 1.00 . C A .  58 MET HG2  1 1 
       16 51176 3 2 58 MET HG3  H  71.888  15.852  -4.707 1.00 . C A .  58 MET HG3  1 1 
       16 51177 3 2 58 MET N    N  72.142  13.972  -1.122 1.00 . C A .  58 MET N    1 1 
       16 51178 3 2 58 MET O    O  72.904  13.413  -4.519 1.00 . C A .  58 MET O    1 1 
       16 51179 3 2 58 MET SD   S  69.821  14.662  -4.930 1.00 . C A .  58 MET SD   1 1 
       16 51180 3 2 59 LYS C    C  75.598  12.897  -4.095 1.00 . C A .  59 LYS C    1 1 
       16 51181 3 2 59 LYS CA   C  75.300  14.379  -3.931 1.00 . C A .  59 LYS CA   1 1 
       16 51182 3 2 59 LYS CB   C  76.490  15.103  -3.297 1.00 . C A .  59 LYS CB   1 1 
       16 51183 3 2 59 LYS CD   C  77.543  15.742  -5.534 1.00 . C A .  59 LYS CD   1 1 
       16 51184 3 2 59 LYS CE   C  77.379  14.759  -6.706 1.00 . C A .  59 LYS CE   1 1 
       16 51185 3 2 59 LYS CG   C  77.738  14.975  -4.194 1.00 . C A .  59 LYS CG   1 1 
       16 51186 3 2 59 LYS H    H  74.148  14.946  -2.200 1.00 . C A .  59 LYS H    1 1 
       16 51187 3 2 59 LYS HA   H  75.080  14.811  -4.892 1.00 . C A .  59 LYS HA   1 1 
       16 51188 3 2 59 LYS HB2  H  76.242  16.148  -3.175 1.00 . C A .  59 LYS HB2  1 1 
       16 51189 3 2 59 LYS HB3  H  76.698  14.670  -2.330 1.00 . C A .  59 LYS HB3  1 1 
       16 51190 3 2 59 LYS HD2  H  76.671  16.377  -5.478 1.00 . C A .  59 LYS HD2  1 1 
       16 51191 3 2 59 LYS HD3  H  78.412  16.361  -5.720 1.00 . C A .  59 LYS HD3  1 1 
       16 51192 3 2 59 LYS HE2  H  78.244  14.116  -6.761 1.00 . C A .  59 LYS HE2  1 1 
       16 51193 3 2 59 LYS HE3  H  76.496  14.157  -6.557 1.00 . C A .  59 LYS HE3  1 1 
       16 51194 3 2 59 LYS HG2  H  78.587  15.388  -3.664 1.00 . C A .  59 LYS HG2  1 1 
       16 51195 3 2 59 LYS HG3  H  77.929  13.930  -4.391 1.00 . C A .  59 LYS HG3  1 1 
       16 51196 3 2 59 LYS HZ1  H  76.299  15.374  -8.378 1.00 . C A .  59 LYS HZ1  1 1 
       16 51197 3 2 59 LYS HZ2  H  77.966  15.196  -8.656 1.00 . C A .  59 LYS HZ2  1 1 
       16 51198 3 2 59 LYS HZ3  H  77.385  16.536  -7.789 1.00 . C A .  59 LYS HZ3  1 1 
       16 51199 3 2 59 LYS N    N  74.103  14.506  -3.062 1.00 . C A .  59 LYS N    1 1 
       16 51200 3 2 59 LYS NZ   N  77.247  15.524  -7.978 1.00 . C A .  59 LYS NZ   1 1 
       16 51201 3 2 59 LYS O    O  75.825  12.402  -5.180 1.00 . C A .  59 LYS O    1 1 
       16 51202 3 2 60 GLU C    C  74.614  10.091  -3.791 1.00 . C A .  60 GLU C    1 1 
       16 51203 3 2 60 GLU CA   C  75.805  10.728  -3.081 1.00 . C A .  60 GLU CA   1 1 
       16 51204 3 2 60 GLU CB   C  75.928  10.176  -1.662 1.00 . C A .  60 GLU CB   1 1 
       16 51205 3 2 60 GLU CD   C  76.461   8.135  -0.327 1.00 . C A .  60 GLU CD   1 1 
       16 51206 3 2 60 GLU CG   C  76.183   8.677  -1.730 1.00 . C A .  60 GLU CG   1 1 
       16 51207 3 2 60 GLU H    H  75.354  12.604  -2.159 1.00 . C A .  60 GLU H    1 1 
       16 51208 3 2 60 GLU HA   H  76.711  10.530  -3.634 1.00 . C A .  60 GLU HA   1 1 
       16 51209 3 2 60 GLU HB2  H  76.750  10.661  -1.155 1.00 . C A .  60 GLU HB2  1 1 
       16 51210 3 2 60 GLU HB3  H  75.011  10.358  -1.121 1.00 . C A .  60 GLU HB3  1 1 
       16 51211 3 2 60 GLU HG2  H  75.313   8.190  -2.142 1.00 . C A .  60 GLU HG2  1 1 
       16 51212 3 2 60 GLU HG3  H  77.036   8.491  -2.364 1.00 . C A .  60 GLU HG3  1 1 
       16 51213 3 2 60 GLU N    N  75.562  12.182  -3.016 1.00 . C A .  60 GLU N    1 1 
       16 51214 3 2 60 GLU O    O  74.722   9.061  -4.425 1.00 . C A .  60 GLU O    1 1 
       16 51215 3 2 60 GLU OE1  O  76.449   8.924   0.604 1.00 . C A .  60 GLU OE1  1 1 
       16 51216 3 2 60 GLU OE2  O  76.683   6.941  -0.207 1.00 . C A .  60 GLU OE2  1 1 
       16 51217 3 2 61 LEU C    C  72.289  10.407  -5.825 1.00 . C A .  61 LEU C    1 1 
       16 51218 3 2 61 LEU CA   C  72.240  10.160  -4.316 1.00 . C A .  61 LEU CA   1 1 
       16 51219 3 2 61 LEU CB   C  71.013  10.872  -3.744 1.00 . C A .  61 LEU CB   1 1 
       16 51220 3 2 61 LEU CD1  C  69.865   8.679  -3.250 1.00 . C A .  61 LEU CD1  1 1 
       16 51221 3 2 61 LEU CD2  C  68.549  10.825  -3.400 1.00 . C A .  61 LEU CD2  1 1 
       16 51222 3 2 61 LEU CG   C  69.748  10.041  -3.958 1.00 . C A .  61 LEU CG   1 1 
       16 51223 3 2 61 LEU H    H  73.415  11.530  -3.141 1.00 . C A .  61 LEU H    1 1 
       16 51224 3 2 61 LEU HA   H  72.175   9.101  -4.138 1.00 . C A .  61 LEU HA   1 1 
       16 51225 3 2 61 LEU HB2  H  71.149  11.044  -2.691 1.00 . C A .  61 LEU HB2  1 1 
       16 51226 3 2 61 LEU HB3  H  70.890  11.816  -4.251 1.00 . C A .  61 LEU HB3  1 1 
       16 51227 3 2 61 LEU HD11 H  70.598   8.735  -2.456 1.00 . C A .  61 LEU HD11 1 1 
       16 51228 3 2 61 LEU HD12 H  70.167   7.931  -3.969 1.00 . C A .  61 LEU HD12 1 1 
       16 51229 3 2 61 LEU HD13 H  68.916   8.402  -2.838 1.00 . C A .  61 LEU HD13 1 1 
       16 51230 3 2 61 LEU HD21 H  68.261  11.593  -4.100 1.00 . C A .  61 LEU HD21 1 1 
       16 51231 3 2 61 LEU HD22 H  68.818  11.281  -2.457 1.00 . C A .  61 LEU HD22 1 1 
       16 51232 3 2 61 LEU HD23 H  67.723  10.152  -3.244 1.00 . C A .  61 LEU HD23 1 1 
       16 51233 3 2 61 LEU HG   H  69.612   9.879  -5.014 1.00 . C A .  61 LEU HG   1 1 
       16 51234 3 2 61 LEU N    N  73.468  10.704  -3.669 1.00 . C A .  61 LEU N    1 1 
       16 51235 3 2 61 LEU O    O  71.930   9.555  -6.612 1.00 . C A .  61 LEU O    1 1 
       16 51236 3 2 62 ASP C    C  73.905  11.010  -8.260 1.00 . C A .  62 ASP C    1 1 
       16 51237 3 2 62 ASP CA   C  72.789  11.862  -7.683 1.00 . C A .  62 ASP CA   1 1 
       16 51238 3 2 62 ASP CB   C  73.085  13.345  -7.904 1.00 . C A .  62 ASP CB   1 1 
       16 51239 3 2 62 ASP CG   C  71.889  14.175  -7.440 1.00 . C A .  62 ASP CG   1 1 
       16 51240 3 2 62 ASP H    H  73.003  12.243  -5.581 1.00 . C A .  62 ASP H    1 1 
       16 51241 3 2 62 ASP HA   H  71.852  11.598  -8.151 1.00 . C A .  62 ASP HA   1 1 
       16 51242 3 2 62 ASP HB2  H  73.963  13.628  -7.345 1.00 . C A .  62 ASP HB2  1 1 
       16 51243 3 2 62 ASP HB3  H  73.250  13.522  -8.952 1.00 . C A .  62 ASP HB3  1 1 
       16 51244 3 2 62 ASP N    N  72.724  11.569  -6.230 1.00 . C A .  62 ASP N    1 1 
       16 51245 3 2 62 ASP O    O  74.897  11.500  -8.764 1.00 . C A .  62 ASP O    1 1 
       16 51246 3 2 62 ASP OD1  O  70.777  13.676  -7.529 1.00 . C A .  62 ASP OD1  1 1 
       16 51247 3 2 62 ASP OD2  O  72.104  15.296  -7.012 1.00 . C A .  62 ASP OD2  1 1 
       16 51248 3 2 63 GLU C    C  74.966   9.047 -10.142 1.00 . C A .  63 GLU C    1 1 
       16 51249 3 2 63 GLU CA   C  74.789   8.804  -8.655 1.00 . C A .  63 GLU CA   1 1 
       16 51250 3 2 63 GLU CB   C  74.355   7.361  -8.412 1.00 . C A .  63 GLU CB   1 1 
       16 51251 3 2 63 GLU CD   C  73.907   5.631  -6.666 1.00 . C A .  63 GLU CD   1 1 
       16 51252 3 2 63 GLU CG   C  74.343   7.079  -6.907 1.00 . C A .  63 GLU CG   1 1 
       16 51253 3 2 63 GLU H    H  72.938   9.384  -7.716 1.00 . C A .  63 GLU H    1 1 
       16 51254 3 2 63 GLU HA   H  75.710   9.010  -8.139 1.00 . C A .  63 GLU HA   1 1 
       16 51255 3 2 63 GLU HB2  H  73.366   7.213  -8.819 1.00 . C A .  63 GLU HB2  1 1 
       16 51256 3 2 63 GLU HB3  H  75.049   6.692  -8.898 1.00 . C A .  63 GLU HB3  1 1 
       16 51257 3 2 63 GLU HG2  H  75.333   7.231  -6.503 1.00 . C A .  63 GLU HG2  1 1 
       16 51258 3 2 63 GLU HG3  H  73.648   7.748  -6.420 1.00 . C A .  63 GLU HG3  1 1 
       16 51259 3 2 63 GLU N    N  73.746   9.726  -8.155 1.00 . C A .  63 GLU N    1 1 
       16 51260 3 2 63 GLU O    O  76.068   9.079 -10.652 1.00 . C A .  63 GLU O    1 1 
       16 51261 3 2 63 GLU OE1  O  73.503   4.988  -7.620 1.00 . C A .  63 GLU OE1  1 1 
       16 51262 3 2 63 GLU OE2  O  73.979   5.194  -5.530 1.00 . C A .  63 GLU OE2  1 1 
       16 51263 3 2 64 ASN C    C  74.577  10.957 -12.402 1.00 . C A .  64 ASN C    1 1 
       16 51264 3 2 64 ASN CA   C  74.019   9.545 -12.280 1.00 . C A .  64 ASN CA   1 1 
       16 51265 3 2 64 ASN CB   C  72.645   9.471 -12.953 1.00 . C A .  64 ASN CB   1 1 
       16 51266 3 2 64 ASN CG   C  72.171   8.018 -12.988 1.00 . C A .  64 ASN CG   1 1 
       16 51267 3 2 64 ASN H    H  73.011   9.261 -10.407 1.00 . C A .  64 ASN H    1 1 
       16 51268 3 2 64 ASN HA   H  74.696   8.840 -12.738 1.00 . C A .  64 ASN HA   1 1 
       16 51269 3 2 64 ASN HB2  H  71.938  10.069 -12.395 1.00 . C A .  64 ASN HB2  1 1 
       16 51270 3 2 64 ASN HB3  H  72.718   9.848 -13.962 1.00 . C A .  64 ASN HB3  1 1 
       16 51271 3 2 64 ASN HD21 H  70.262   8.504 -13.238 1.00 . C A .  64 ASN HD21 1 1 
       16 51272 3 2 64 ASN HD22 H  70.584   6.839 -13.169 1.00 . C A .  64 ASN HD22 1 1 
       16 51273 3 2 64 ASN N    N  73.892   9.260 -10.839 1.00 . C A .  64 ASN N    1 1 
       16 51274 3 2 64 ASN ND2  N  70.900   7.766 -13.145 1.00 . C A .  64 ASN ND2  1 1 
       16 51275 3 2 64 ASN O    O  75.096  11.352 -13.427 1.00 . C A .  64 ASN O    1 1 
       16 51276 3 2 64 ASN OD1  O  72.963   7.105 -12.872 1.00 . C A .  64 ASN OD1  1 1 
       16 51277 3 2 65 GLY C    C  73.995  13.963 -12.220 1.00 . C A .  65 GLY C    1 1 
       16 51278 3 2 65 GLY CA   C  74.963  13.128 -11.390 1.00 . C A .  65 GLY CA   1 1 
       16 51279 3 2 65 GLY H    H  74.012  11.401 -10.539 1.00 . C A .  65 GLY H    1 1 
       16 51280 3 2 65 GLY HA2  H  75.033  13.524 -10.389 1.00 . C A .  65 GLY HA2  1 1 
       16 51281 3 2 65 GLY HA3  H  75.937  13.146 -11.853 1.00 . C A .  65 GLY HA3  1 1 
       16 51282 3 2 65 GLY N    N  74.457  11.731 -11.349 1.00 . C A .  65 GLY N    1 1 
       16 51283 3 2 65 GLY O    O  74.403  14.832 -12.966 1.00 . C A .  65 GLY O    1 1 
       16 51284 3 2 66 ASP C    C  71.077  15.598 -12.202 1.00 . C A .  66 ASP C    1 1 
       16 51285 3 2 66 ASP CA   C  71.722  14.436 -12.981 1.00 . C A .  66 ASP CA   1 1 
       16 51286 3 2 66 ASP CB   C  70.623  13.472 -13.437 1.00 . C A .  66 ASP CB   1 1 
       16 51287 3 2 66 ASP CG   C  69.889  12.916 -12.215 1.00 . C A .  66 ASP CG   1 1 
       16 51288 3 2 66 ASP H    H  72.410  12.941 -11.552 1.00 . C A .  66 ASP H    1 1 
       16 51289 3 2 66 ASP HA   H  72.262  14.784 -13.851 1.00 . C A .  66 ASP HA   1 1 
       16 51290 3 2 66 ASP HB2  H  69.924  13.997 -14.071 1.00 . C A .  66 ASP HB2  1 1 
       16 51291 3 2 66 ASP HB3  H  71.066  12.656 -13.989 1.00 . C A .  66 ASP HB3  1 1 
       16 51292 3 2 66 ASP N    N  72.710  13.676 -12.137 1.00 . C A .  66 ASP N    1 1 
       16 51293 3 2 66 ASP O    O  70.313  16.368 -12.752 1.00 . C A .  66 ASP O    1 1 
       16 51294 3 2 66 ASP OD1  O  70.445  12.986 -11.132 1.00 . C A .  66 ASP OD1  1 1 
       16 51295 3 2 66 ASP OD2  O  68.783  12.428 -12.384 1.00 . C A .  66 ASP OD2  1 1 
       16 51296 3 2 67 GLY C    C  69.267  16.550  -9.873 1.00 . C A .  67 GLY C    1 1 
       16 51297 3 2 67 GLY CA   C  70.752  16.851 -10.137 1.00 . C A .  67 GLY CA   1 1 
       16 51298 3 2 67 GLY H    H  71.988  15.114 -10.499 1.00 . C A .  67 GLY H    1 1 
       16 51299 3 2 67 GLY HA2  H  71.274  16.951  -9.195 1.00 . C A .  67 GLY HA2  1 1 
       16 51300 3 2 67 GLY HA3  H  70.835  17.774 -10.691 1.00 . C A .  67 GLY HA3  1 1 
       16 51301 3 2 67 GLY N    N  71.367  15.735 -10.931 1.00 . C A .  67 GLY N    1 1 
       16 51302 3 2 67 GLY O    O  68.510  17.391  -9.362 1.00 . C A .  67 GLY O    1 1 
       16 51303 3 2 68 GLU C    C  67.454  13.561  -9.304 1.00 . C A .  68 GLU C    1 1 
       16 51304 3 2 68 GLU CA   C  67.414  14.951  -9.952 1.00 . C A .  68 GLU CA   1 1 
       16 51305 3 2 68 GLU CB   C  66.711  14.914 -11.310 1.00 . C A .  68 GLU CB   1 1 
       16 51306 3 2 68 GLU CD   C  65.874  16.332 -13.198 1.00 . C A .  68 GLU CD   1 1 
       16 51307 3 2 68 GLU CG   C  66.448  16.349 -11.782 1.00 . C A .  68 GLU CG   1 1 
       16 51308 3 2 68 GLU H    H  69.433  14.659 -10.546 1.00 . C A .  68 GLU H    1 1 
       16 51309 3 2 68 GLU HA   H  66.976  15.702  -9.308 1.00 . C A .  68 GLU HA   1 1 
       16 51310 3 2 68 GLU HB2  H  67.349  14.416 -12.026 1.00 . C A .  68 GLU HB2  1 1 
       16 51311 3 2 68 GLU HB3  H  65.781  14.381 -11.230 1.00 . C A .  68 GLU HB3  1 1 
       16 51312 3 2 68 GLU HG2  H  65.745  16.824 -11.115 1.00 . C A .  68 GLU HG2  1 1 
       16 51313 3 2 68 GLU HG3  H  67.376  16.903 -11.779 1.00 . C A .  68 GLU HG3  1 1 
       16 51314 3 2 68 GLU N    N  68.834  15.345 -10.181 1.00 . C A .  68 GLU N    1 1 
       16 51315 3 2 68 GLU O    O  68.525  13.005  -9.154 1.00 . C A .  68 GLU O    1 1 
       16 51316 3 2 68 GLU OE1  O  65.907  15.283 -13.815 1.00 . C A .  68 GLU OE1  1 1 
       16 51317 3 2 68 GLU OE2  O  65.426  17.374 -13.648 1.00 . C A .  68 GLU OE2  1 1 
       16 51318 3 2 69 VAL C    C  65.426  10.663  -8.924 1.00 . C A .  69 VAL C    1 1 
       16 51319 3 2 69 VAL CA   C  66.415  11.620  -8.265 1.00 . C A .  69 VAL CA   1 1 
       16 51320 3 2 69 VAL CB   C  66.094  11.729  -6.770 1.00 . C A .  69 VAL CB   1 1 
       16 51321 3 2 69 VAL CG1  C  66.618  10.508  -6.037 1.00 . C A .  69 VAL CG1  1 1 
       16 51322 3 2 69 VAL CG2  C  66.741  12.982  -6.190 1.00 . C A .  69 VAL CG2  1 1 
       16 51323 3 2 69 VAL H    H  65.475  13.422  -9.028 1.00 . C A .  69 VAL H    1 1 
       16 51324 3 2 69 VAL HA   H  67.402  11.194  -8.372 1.00 . C A .  69 VAL HA   1 1 
       16 51325 3 2 69 VAL HB   H  65.040  11.771  -6.625 1.00 . C A .  69 VAL HB   1 1 
       16 51326 3 2 69 VAL HG11 H  67.690  10.505  -6.079 1.00 . C A .  69 VAL HG11 1 1 
       16 51327 3 2 69 VAL HG12 H  66.233   9.614  -6.503 1.00 . C A .  69 VAL HG12 1 1 
       16 51328 3 2 69 VAL HG13 H  66.295  10.549  -5.012 1.00 . C A .  69 VAL HG13 1 1 
       16 51329 3 2 69 VAL HG21 H  66.243  13.860  -6.575 1.00 . C A .  69 VAL HG21 1 1 
       16 51330 3 2 69 VAL HG22 H  67.785  13.010  -6.462 1.00 . C A .  69 VAL HG22 1 1 
       16 51331 3 2 69 VAL HG23 H  66.650  12.957  -5.117 1.00 . C A .  69 VAL HG23 1 1 
       16 51332 3 2 69 VAL N    N  66.345  12.980  -8.906 1.00 . C A .  69 VAL N    1 1 
       16 51333 3 2 69 VAL O    O  64.259  10.956  -9.070 1.00 . C A .  69 VAL O    1 1 
       16 51334 3 2 70 ASP C    C  64.499   7.555  -8.778 1.00 . C A .  70 ASP C    1 1 
       16 51335 3 2 70 ASP CA   C  64.991   8.476  -9.893 1.00 . C A .  70 ASP CA   1 1 
       16 51336 3 2 70 ASP CB   C  65.764   7.652 -10.927 1.00 . C A .  70 ASP CB   1 1 
       16 51337 3 2 70 ASP CG   C  66.027   8.505 -12.166 1.00 . C A .  70 ASP CG   1 1 
       16 51338 3 2 70 ASP H    H  66.827   9.273  -9.112 1.00 . C A .  70 ASP H    1 1 
       16 51339 3 2 70 ASP HA   H  64.139   8.954 -10.363 1.00 . C A .  70 ASP HA   1 1 
       16 51340 3 2 70 ASP HB2  H  66.704   7.333 -10.503 1.00 . C A .  70 ASP HB2  1 1 
       16 51341 3 2 70 ASP HB3  H  65.181   6.787 -11.206 1.00 . C A .  70 ASP HB3  1 1 
       16 51342 3 2 70 ASP N    N  65.888   9.496  -9.283 1.00 . C A .  70 ASP N    1 1 
       16 51343 3 2 70 ASP O    O  65.064   7.515  -7.703 1.00 . C A .  70 ASP O    1 1 
       16 51344 3 2 70 ASP OD1  O  65.275   9.438 -12.384 1.00 . C A .  70 ASP OD1  1 1 
       16 51345 3 2 70 ASP OD2  O  66.974   8.211 -12.876 1.00 . C A .  70 ASP OD2  1 1 
       16 51346 3 2 71 PHE C    C  64.052   4.985  -7.479 1.00 . C A .  71 PHE C    1 1 
       16 51347 3 2 71 PHE CA   C  62.922   5.929  -7.948 1.00 . C A .  71 PHE CA   1 1 
       16 51348 3 2 71 PHE CB   C  61.723   5.124  -8.503 1.00 . C A .  71 PHE CB   1 1 
       16 51349 3 2 71 PHE CD1  C  60.979   4.754  -6.109 1.00 . C A .  71 PHE CD1  1 1 
       16 51350 3 2 71 PHE CD2  C  59.287   5.041  -7.814 1.00 . C A .  71 PHE CD2  1 1 
       16 51351 3 2 71 PHE CE1  C  59.986   4.606  -5.140 1.00 . C A .  71 PHE CE1  1 1 
       16 51352 3 2 71 PHE CE2  C  58.289   4.893  -6.840 1.00 . C A .  71 PHE CE2  1 1 
       16 51353 3 2 71 PHE CG   C  60.636   4.970  -7.448 1.00 . C A .  71 PHE CG   1 1 
       16 51354 3 2 71 PHE CZ   C  58.643   4.675  -5.502 1.00 . C A .  71 PHE CZ   1 1 
       16 51355 3 2 71 PHE H    H  62.994   6.886  -9.877 1.00 . C A .  71 PHE H    1 1 
       16 51356 3 2 71 PHE HA   H  62.602   6.537  -7.113 1.00 . C A .  71 PHE HA   1 1 
       16 51357 3 2 71 PHE HB2  H  61.314   5.645  -9.354 1.00 . C A .  71 PHE HB2  1 1 
       16 51358 3 2 71 PHE HB3  H  62.054   4.142  -8.818 1.00 . C A .  71 PHE HB3  1 1 
       16 51359 3 2 71 PHE HD1  H  62.006   4.701  -5.823 1.00 . C A .  71 PHE HD1  1 1 
       16 51360 3 2 71 PHE HD2  H  59.014   5.208  -8.846 1.00 . C A .  71 PHE HD2  1 1 
       16 51361 3 2 71 PHE HE1  H  60.259   4.437  -4.109 1.00 . C A .  71 PHE HE1  1 1 
       16 51362 3 2 71 PHE HE2  H  57.247   4.947  -7.121 1.00 . C A .  71 PHE HE2  1 1 
       16 51363 3 2 71 PHE HZ   H  57.881   4.559  -4.751 1.00 . C A .  71 PHE HZ   1 1 
       16 51364 3 2 71 PHE N    N  63.447   6.828  -9.012 1.00 . C A .  71 PHE N    1 1 
       16 51365 3 2 71 PHE O    O  64.191   4.711  -6.316 1.00 . C A .  71 PHE O    1 1 
       16 51366 3 2 72 GLN C    C  66.963   4.385  -7.037 1.00 . C A .  72 GLN C    1 1 
       16 51367 3 2 72 GLN CA   C  65.974   3.588  -7.905 1.00 . C A .  72 GLN CA   1 1 
       16 51368 3 2 72 GLN CB   C  66.695   3.009  -9.129 1.00 . C A .  72 GLN CB   1 1 
       16 51369 3 2 72 GLN CD   C  67.969   3.566 -11.200 1.00 . C A .  72 GLN CD   1 1 
       16 51370 3 2 72 GLN CG   C  67.480   4.106  -9.853 1.00 . C A .  72 GLN CG   1 1 
       16 51371 3 2 72 GLN H    H  64.769   4.712  -9.309 1.00 . C A .  72 GLN H    1 1 
       16 51372 3 2 72 GLN HA   H  65.568   2.776  -7.321 1.00 . C A .  72 GLN HA   1 1 
       16 51373 3 2 72 GLN HB2  H  67.376   2.234  -8.811 1.00 . C A .  72 GLN HB2  1 1 
       16 51374 3 2 72 GLN HB3  H  65.967   2.588  -9.806 1.00 . C A .  72 GLN HB3  1 1 
       16 51375 3 2 72 GLN HE21 H  69.748   4.440 -11.077 1.00 . C A .  72 GLN HE21 1 1 
       16 51376 3 2 72 GLN HE22 H  69.483   3.529 -12.484 1.00 . C A .  72 GLN HE22 1 1 
       16 51377 3 2 72 GLN HG2  H  66.841   4.962 -10.014 1.00 . C A .  72 GLN HG2  1 1 
       16 51378 3 2 72 GLN HG3  H  68.330   4.396  -9.254 1.00 . C A .  72 GLN HG3  1 1 
       16 51379 3 2 72 GLN N    N  64.868   4.489  -8.360 1.00 . C A .  72 GLN N    1 1 
       16 51380 3 2 72 GLN NE2  N  69.166   3.870 -11.621 1.00 . C A .  72 GLN NE2  1 1 
       16 51381 3 2 72 GLN O    O  67.603   3.854  -6.144 1.00 . C A .  72 GLN O    1 1 
       16 51382 3 2 72 GLN OE1  O  67.253   2.855 -11.876 1.00 . C A .  72 GLN OE1  1 1 
       16 51383 3 2 73 GLU C    C  67.304   6.946  -5.197 1.00 . C A .  73 GLU C    1 1 
       16 51384 3 2 73 GLU CA   C  67.984   6.515  -6.497 1.00 . C A .  73 GLU CA   1 1 
       16 51385 3 2 73 GLU CB   C  68.318   7.759  -7.334 1.00 . C A .  73 GLU CB   1 1 
       16 51386 3 2 73 GLU CD   C  69.680   8.660  -9.225 1.00 . C A .  73 GLU CD   1 1 
       16 51387 3 2 73 GLU CG   C  69.361   7.410  -8.400 1.00 . C A .  73 GLU CG   1 1 
       16 51388 3 2 73 GLU H    H  66.509   6.058  -7.976 1.00 . C A .  73 GLU H    1 1 
       16 51389 3 2 73 GLU HA   H  68.906   5.989  -6.288 1.00 . C A .  73 GLU HA   1 1 
       16 51390 3 2 73 GLU HB2  H  67.421   8.115  -7.818 1.00 . C A .  73 GLU HB2  1 1 
       16 51391 3 2 73 GLU HB3  H  68.712   8.530  -6.694 1.00 . C A .  73 GLU HB3  1 1 
       16 51392 3 2 73 GLU HG2  H  70.262   7.054  -7.920 1.00 . C A .  73 GLU HG2  1 1 
       16 51393 3 2 73 GLU HG3  H  68.971   6.643  -9.051 1.00 . C A .  73 GLU HG3  1 1 
       16 51394 3 2 73 GLU N    N  67.068   5.660  -7.284 1.00 . C A .  73 GLU N    1 1 
       16 51395 3 2 73 GLU O    O  67.853   6.847  -4.131 1.00 . C A .  73 GLU O    1 1 
       16 51396 3 2 73 GLU OE1  O  68.952   9.627  -9.101 1.00 . C A .  73 GLU OE1  1 1 
       16 51397 3 2 73 GLU OE2  O  70.645   8.628  -9.971 1.00 . C A .  73 GLU OE2  1 1 
       16 51398 3 2 74 PHE C    C  65.150   6.810  -3.080 1.00 . C A .  74 PHE C    1 1 
       16 51399 3 2 74 PHE CA   C  65.369   7.938  -4.107 1.00 . C A .  74 PHE CA   1 1 
       16 51400 3 2 74 PHE CB   C  64.030   8.489  -4.619 1.00 . C A .  74 PHE CB   1 1 
       16 51401 3 2 74 PHE CD1  C  63.632   9.383  -2.235 1.00 . C A .  74 PHE CD1  1 1 
       16 51402 3 2 74 PHE CD2  C  61.849   9.450  -3.879 1.00 . C A .  74 PHE CD2  1 1 
       16 51403 3 2 74 PHE CE1  C  62.775   9.971  -1.295 1.00 . C A .  74 PHE CE1  1 1 
       16 51404 3 2 74 PHE CE2  C  61.000  10.036  -2.939 1.00 . C A .  74 PHE CE2  1 1 
       16 51405 3 2 74 PHE CG   C  63.164   9.119  -3.539 1.00 . C A .  74 PHE CG   1 1 
       16 51406 3 2 74 PHE CZ   C  61.461  10.297  -1.646 1.00 . C A .  74 PHE CZ   1 1 
       16 51407 3 2 74 PHE H    H  65.702   7.529  -6.189 1.00 . C A .  74 PHE H    1 1 
       16 51408 3 2 74 PHE HA   H  65.936   8.727  -3.662 1.00 . C A .  74 PHE HA   1 1 
       16 51409 3 2 74 PHE HB2  H  64.230   9.236  -5.372 1.00 . C A .  74 PHE HB2  1 1 
       16 51410 3 2 74 PHE HB3  H  63.479   7.680  -5.077 1.00 . C A .  74 PHE HB3  1 1 
       16 51411 3 2 74 PHE HD1  H  64.636   9.141  -1.949 1.00 . C A .  74 PHE HD1  1 1 
       16 51412 3 2 74 PHE HD2  H  61.489   9.248  -4.878 1.00 . C A .  74 PHE HD2  1 1 
       16 51413 3 2 74 PHE HE1  H  63.130  10.172  -0.298 1.00 . C A .  74 PHE HE1  1 1 
       16 51414 3 2 74 PHE HE2  H  59.986  10.286  -3.213 1.00 . C A .  74 PHE HE2  1 1 
       16 51415 3 2 74 PHE HZ   H  60.803  10.750  -0.920 1.00 . C A .  74 PHE HZ   1 1 
       16 51416 3 2 74 PHE N    N  66.112   7.448  -5.304 1.00 . C A .  74 PHE N    1 1 
       16 51417 3 2 74 PHE O    O  65.402   6.964  -1.899 1.00 . C A .  74 PHE O    1 1 
       16 51418 3 2 75 VAL C    C  65.695   4.104  -1.892 1.00 . C A .  75 VAL C    1 1 
       16 51419 3 2 75 VAL CA   C  64.409   4.544  -2.596 1.00 . C A .  75 VAL CA   1 1 
       16 51420 3 2 75 VAL CB   C  63.849   3.378  -3.406 1.00 . C A .  75 VAL CB   1 1 
       16 51421 3 2 75 VAL CG1  C  64.954   2.748  -4.268 1.00 . C A .  75 VAL CG1  1 1 
       16 51422 3 2 75 VAL CG2  C  63.270   2.332  -2.459 1.00 . C A .  75 VAL CG2  1 1 
       16 51423 3 2 75 VAL H    H  64.471   5.597  -4.464 1.00 . C A .  75 VAL H    1 1 
       16 51424 3 2 75 VAL HA   H  63.687   4.849  -1.853 1.00 . C A .  75 VAL HA   1 1 
       16 51425 3 2 75 VAL HB   H  63.075   3.745  -4.049 1.00 . C A .  75 VAL HB   1 1 
       16 51426 3 2 75 VAL HG11 H  65.642   2.207  -3.641 1.00 . C A .  75 VAL HG11 1 1 
       16 51427 3 2 75 VAL HG12 H  65.488   3.525  -4.794 1.00 . C A .  75 VAL HG12 1 1 
       16 51428 3 2 75 VAL HG13 H  64.510   2.071  -4.981 1.00 . C A .  75 VAL HG13 1 1 
       16 51429 3 2 75 VAL HG21 H  63.102   1.417  -3.000 1.00 . C A .  75 VAL HG21 1 1 
       16 51430 3 2 75 VAL HG22 H  62.332   2.691  -2.060 1.00 . C A .  75 VAL HG22 1 1 
       16 51431 3 2 75 VAL HG23 H  63.962   2.153  -1.650 1.00 . C A .  75 VAL HG23 1 1 
       16 51432 3 2 75 VAL N    N  64.674   5.688  -3.521 1.00 . C A .  75 VAL N    1 1 
       16 51433 3 2 75 VAL O    O  65.688   3.748  -0.733 1.00 . C A .  75 VAL O    1 1 
       16 51434 3 2 76 VAL C    C  68.295   4.638  -0.690 1.00 . C A .  76 VAL C    1 1 
       16 51435 3 2 76 VAL CA   C  68.074   3.740  -1.927 1.00 . C A .  76 VAL CA   1 1 
       16 51436 3 2 76 VAL CB   C  69.214   3.907  -2.967 1.00 . C A .  76 VAL CB   1 1 
       16 51437 3 2 76 VAL CG1  C  69.995   5.214  -2.763 1.00 . C A .  76 VAL CG1  1 1 
       16 51438 3 2 76 VAL CG2  C  70.193   2.728  -2.881 1.00 . C A .  76 VAL CG2  1 1 
       16 51439 3 2 76 VAL H    H  66.774   4.463  -3.501 1.00 . C A .  76 VAL H    1 1 
       16 51440 3 2 76 VAL HA   H  68.002   2.703  -1.625 1.00 . C A .  76 VAL HA   1 1 
       16 51441 3 2 76 VAL HB   H  68.769   3.926  -3.946 1.00 . C A .  76 VAL HB   1 1 
       16 51442 3 2 76 VAL HG11 H  69.308   6.026  -2.600 1.00 . C A .  76 VAL HG11 1 1 
       16 51443 3 2 76 VAL HG12 H  70.588   5.418  -3.641 1.00 . C A .  76 VAL HG12 1 1 
       16 51444 3 2 76 VAL HG13 H  70.643   5.115  -1.906 1.00 . C A .  76 VAL HG13 1 1 
       16 51445 3 2 76 VAL HG21 H  69.704   1.829  -3.224 1.00 . C A .  76 VAL HG21 1 1 
       16 51446 3 2 76 VAL HG22 H  70.512   2.598  -1.858 1.00 . C A .  76 VAL HG22 1 1 
       16 51447 3 2 76 VAL HG23 H  71.052   2.929  -3.503 1.00 . C A .  76 VAL HG23 1 1 
       16 51448 3 2 76 VAL N    N  66.796   4.140  -2.576 1.00 . C A .  76 VAL N    1 1 
       16 51449 3 2 76 VAL O    O  68.937   4.260   0.271 1.00 . C A .  76 VAL O    1 1 
       16 51450 3 2 77 LEU C    C  67.216   6.444   1.632 1.00 . C A .  77 LEU C    1 1 
       16 51451 3 2 77 LEU CA   C  67.971   6.843   0.351 1.00 . C A .  77 LEU CA   1 1 
       16 51452 3 2 77 LEU CB   C  67.379   8.179  -0.156 1.00 . C A .  77 LEU CB   1 1 
       16 51453 3 2 77 LEU CD1  C  67.457  10.672  -0.047 1.00 . C A .  77 LEU CD1  1 1 
       16 51454 3 2 77 LEU CD2  C  68.335   9.307   1.876 1.00 . C A .  77 LEU CD2  1 1 
       16 51455 3 2 77 LEU CG   C  68.188   9.380   0.347 1.00 . C A .  77 LEU CG   1 1 
       16 51456 3 2 77 LEU H    H  67.310   6.116  -1.565 1.00 . C A .  77 LEU H    1 1 
       16 51457 3 2 77 LEU HA   H  69.018   6.970   0.572 1.00 . C A .  77 LEU HA   1 1 
       16 51458 3 2 77 LEU HB2  H  67.382   8.176  -1.229 1.00 . C A .  77 LEU HB2  1 1 
       16 51459 3 2 77 LEU HB3  H  66.356   8.280   0.182 1.00 . C A .  77 LEU HB3  1 1 
       16 51460 3 2 77 LEU HD11 H  68.147  11.501  -0.020 1.00 . C A .  77 LEU HD11 1 1 
       16 51461 3 2 77 LEU HD12 H  66.648  10.856   0.645 1.00 . C A .  77 LEU HD12 1 1 
       16 51462 3 2 77 LEU HD13 H  67.056  10.575  -1.046 1.00 . C A .  77 LEU HD13 1 1 
       16 51463 3 2 77 LEU HD21 H  68.521  10.290   2.271 1.00 . C A .  77 LEU HD21 1 1 
       16 51464 3 2 77 LEU HD22 H  69.163   8.663   2.128 1.00 . C A .  77 LEU HD22 1 1 
       16 51465 3 2 77 LEU HD23 H  67.428   8.917   2.310 1.00 . C A .  77 LEU HD23 1 1 
       16 51466 3 2 77 LEU HG   H  69.167   9.369  -0.112 1.00 . C A .  77 LEU HG   1 1 
       16 51467 3 2 77 LEU N    N  67.791   5.845  -0.756 1.00 . C A .  77 LEU N    1 1 
       16 51468 3 2 77 LEU O    O  67.790   6.303   2.694 1.00 . C A .  77 LEU O    1 1 
       16 51469 3 2 78 VAL C    C  65.487   4.609   3.297 1.00 . C A .  78 VAL C    1 1 
       16 51470 3 2 78 VAL CA   C  65.084   5.961   2.721 1.00 . C A .  78 VAL CA   1 1 
       16 51471 3 2 78 VAL CB   C  63.614   5.910   2.298 1.00 . C A .  78 VAL CB   1 1 
       16 51472 3 2 78 VAL CG1  C  63.153   7.312   1.894 1.00 . C A .  78 VAL CG1  1 1 
       16 51473 3 2 78 VAL CG2  C  63.448   4.958   1.113 1.00 . C A .  78 VAL CG2  1 1 
       16 51474 3 2 78 VAL H    H  65.504   6.449   0.653 1.00 . C A .  78 VAL H    1 1 
       16 51475 3 2 78 VAL HA   H  65.193   6.705   3.496 1.00 . C A .  78 VAL HA   1 1 
       16 51476 3 2 78 VAL HB   H  63.014   5.562   3.124 1.00 . C A .  78 VAL HB   1 1 
       16 51477 3 2 78 VAL HG11 H  63.298   7.991   2.722 1.00 . C A .  78 VAL HG11 1 1 
       16 51478 3 2 78 VAL HG12 H  62.107   7.286   1.629 1.00 . C A .  78 VAL HG12 1 1 
       16 51479 3 2 78 VAL HG13 H  63.731   7.651   1.047 1.00 . C A .  78 VAL HG13 1 1 
       16 51480 3 2 78 VAL HG21 H  63.572   3.940   1.450 1.00 . C A .  78 VAL HG21 1 1 
       16 51481 3 2 78 VAL HG22 H  64.191   5.182   0.367 1.00 . C A .  78 VAL HG22 1 1 
       16 51482 3 2 78 VAL HG23 H  62.463   5.078   0.689 1.00 . C A .  78 VAL HG23 1 1 
       16 51483 3 2 78 VAL N    N  65.929   6.304   1.527 1.00 . C A .  78 VAL N    1 1 
       16 51484 3 2 78 VAL O    O  65.492   4.401   4.494 1.00 . C A .  78 VAL O    1 1 
       16 51485 3 2 79 ALA C    C  67.560   2.375   3.661 1.00 . C A .  79 ALA C    1 1 
       16 51486 3 2 79 ALA CA   C  66.232   2.342   2.892 1.00 . C A .  79 ALA CA   1 1 
       16 51487 3 2 79 ALA CB   C  66.422   1.501   1.624 1.00 . C A .  79 ALA CB   1 1 
       16 51488 3 2 79 ALA H    H  65.821   3.901   1.499 1.00 . C A .  79 ALA H    1 1 
       16 51489 3 2 79 ALA HA   H  65.484   1.864   3.505 1.00 . C A .  79 ALA HA   1 1 
       16 51490 3 2 79 ALA HB1  H  65.457   1.176   1.262 1.00 . C A .  79 ALA HB1  1 1 
       16 51491 3 2 79 ALA HB2  H  67.033   0.642   1.842 1.00 . C A .  79 ALA HB2  1 1 
       16 51492 3 2 79 ALA HB3  H  66.904   2.100   0.867 1.00 . C A .  79 ALA HB3  1 1 
       16 51493 3 2 79 ALA N    N  65.821   3.699   2.451 1.00 . C A .  79 ALA N    1 1 
       16 51494 3 2 79 ALA O    O  67.746   1.660   4.632 1.00 . C A .  79 ALA O    1 1 
       16 51495 3 2 80 ALA C    C  69.827   3.956   5.208 1.00 . C A .  80 ALA C    1 1 
       16 51496 3 2 80 ALA CA   C  69.830   3.163   3.887 1.00 . C A .  80 ALA CA   1 1 
       16 51497 3 2 80 ALA CB   C  70.869   3.718   2.920 1.00 . C A .  80 ALA CB   1 1 
       16 51498 3 2 80 ALA H    H  68.353   3.687   2.408 1.00 . C A .  80 ALA H    1 1 
       16 51499 3 2 80 ALA HA   H  70.100   2.144   4.110 1.00 . C A .  80 ALA HA   1 1 
       16 51500 3 2 80 ALA HB1  H  71.834   3.736   3.400 1.00 . C A .  80 ALA HB1  1 1 
       16 51501 3 2 80 ALA HB2  H  70.591   4.717   2.620 1.00 . C A .  80 ALA HB2  1 1 
       16 51502 3 2 80 ALA HB3  H  70.914   3.074   2.047 1.00 . C A .  80 ALA HB3  1 1 
       16 51503 3 2 80 ALA N    N  68.501   3.148   3.213 1.00 . C A .  80 ALA N    1 1 
       16 51504 3 2 80 ALA O    O  70.642   3.698   6.073 1.00 . C A .  80 ALA O    1 1 
       16 51505 3 2 81 LEU C    C  68.315   4.819   7.815 1.00 . C A .  81 LEU C    1 1 
       16 51506 3 2 81 LEU CA   C  68.984   5.660   6.710 1.00 . C A .  81 LEU CA   1 1 
       16 51507 3 2 81 LEU CB   C  68.268   7.008   6.555 1.00 . C A .  81 LEU CB   1 1 
       16 51508 3 2 81 LEU CD1  C  68.362   9.120   5.176 1.00 . C A .  81 LEU CD1  1 1 
       16 51509 3 2 81 LEU CD2  C  70.136   8.678   6.863 1.00 . C A .  81 LEU CD2  1 1 
       16 51510 3 2 81 LEU CG   C  69.194   8.019   5.843 1.00 . C A .  81 LEU CG   1 1 
       16 51511 3 2 81 LEU H    H  68.289   5.133   4.717 1.00 . C A .  81 LEU H    1 1 
       16 51512 3 2 81 LEU HA   H  70.023   5.817   6.956 1.00 . C A .  81 LEU HA   1 1 
       16 51513 3 2 81 LEU HB2  H  67.370   6.859   5.973 1.00 . C A .  81 LEU HB2  1 1 
       16 51514 3 2 81 LEU HB3  H  68.000   7.389   7.529 1.00 . C A .  81 LEU HB3  1 1 
       16 51515 3 2 81 LEU HD11 H  67.554   8.678   4.613 1.00 . C A .  81 LEU HD11 1 1 
       16 51516 3 2 81 LEU HD12 H  68.992   9.690   4.510 1.00 . C A .  81 LEU HD12 1 1 
       16 51517 3 2 81 LEU HD13 H  67.958   9.772   5.933 1.00 . C A .  81 LEU HD13 1 1 
       16 51518 3 2 81 LEU HD21 H  69.554   9.243   7.576 1.00 . C A .  81 LEU HD21 1 1 
       16 51519 3 2 81 LEU HD22 H  70.811   9.341   6.347 1.00 . C A .  81 LEU HD22 1 1 
       16 51520 3 2 81 LEU HD23 H  70.706   7.926   7.382 1.00 . C A .  81 LEU HD23 1 1 
       16 51521 3 2 81 LEU HG   H  69.779   7.509   5.090 1.00 . C A .  81 LEU HG   1 1 
       16 51522 3 2 81 LEU N    N  68.950   4.912   5.404 1.00 . C A .  81 LEU N    1 1 
       16 51523 3 2 81 LEU O    O  68.894   4.560   8.851 1.00 . C A .  81 LEU O    1 1 
       16 51524 3 2 82 THR C    C  67.303   2.431   9.135 1.00 . C A .  82 THR C    1 1 
       16 51525 3 2 82 THR CA   C  66.382   3.527   8.585 1.00 . C A .  82 THR CA   1 1 
       16 51526 3 2 82 THR CB   C  65.178   2.887   7.887 1.00 . C A .  82 THR CB   1 1 
       16 51527 3 2 82 THR CG2  C  65.595   2.175   6.599 1.00 . C A .  82 THR CG2  1 1 
       16 51528 3 2 82 THR H    H  66.674   4.588   6.730 1.00 . C A .  82 THR H    1 1 
       16 51529 3 2 82 THR HA   H  65.975   4.100   9.406 1.00 . C A .  82 THR HA   1 1 
       16 51530 3 2 82 THR HB   H  64.466   3.670   7.653 1.00 . C A .  82 THR HB   1 1 
       16 51531 3 2 82 THR HG1  H  65.038   1.112   8.669 1.00 . C A .  82 THR HG1  1 1 
       16 51532 3 2 82 THR HG21 H  64.722   2.013   5.983 1.00 . C A .  82 THR HG21 1 1 
       16 51533 3 2 82 THR HG22 H  66.042   1.223   6.841 1.00 . C A .  82 THR HG22 1 1 
       16 51534 3 2 82 THR HG23 H  66.304   2.781   6.060 1.00 . C A .  82 THR HG23 1 1 
       16 51535 3 2 82 THR N    N  67.107   4.375   7.583 1.00 . C A .  82 THR N    1 1 
       16 51536 3 2 82 THR O    O  67.488   2.312  10.330 1.00 . C A .  82 THR O    1 1 
       16 51537 3 2 82 THR OG1  O  64.576   1.947   8.767 1.00 . C A .  82 THR OG1  1 1 
       16 51538 3 2 83 VAL C    C  69.888   1.225   9.697 1.00 . C A .  83 VAL C    1 1 
       16 51539 3 2 83 VAL CA   C  68.857   0.600   8.763 1.00 . C A .  83 VAL CA   1 1 
       16 51540 3 2 83 VAL CB   C  69.582   0.008   7.546 1.00 . C A .  83 VAL CB   1 1 
       16 51541 3 2 83 VAL CG1  C  68.582  -0.807   6.716 1.00 . C A .  83 VAL CG1  1 1 
       16 51542 3 2 83 VAL CG2  C  70.157   1.112   6.672 1.00 . C A .  83 VAL CG2  1 1 
       16 51543 3 2 83 VAL H    H  67.776   1.785   7.320 1.00 . C A .  83 VAL H    1 1 
       16 51544 3 2 83 VAL HA   H  68.380  -0.235   9.259 1.00 . C A .  83 VAL HA   1 1 
       16 51545 3 2 83 VAL HB   H  70.378  -0.639   7.886 1.00 . C A .  83 VAL HB   1 1 
       16 51546 3 2 83 VAL HG11 H  69.120  -1.471   6.062 1.00 . C A .  83 VAL HG11 1 1 
       16 51547 3 2 83 VAL HG12 H  67.968  -0.140   6.128 1.00 . C A .  83 VAL HG12 1 1 
       16 51548 3 2 83 VAL HG13 H  67.951  -1.384   7.368 1.00 . C A .  83 VAL HG13 1 1 
       16 51549 3 2 83 VAL HG21 H  69.360   1.769   6.376 1.00 . C A .  83 VAL HG21 1 1 
       16 51550 3 2 83 VAL HG22 H  70.606   0.668   5.796 1.00 . C A .  83 VAL HG22 1 1 
       16 51551 3 2 83 VAL HG23 H  70.905   1.663   7.215 1.00 . C A .  83 VAL HG23 1 1 
       16 51552 3 2 83 VAL N    N  67.913   1.657   8.281 1.00 . C A .  83 VAL N    1 1 
       16 51553 3 2 83 VAL O    O  70.241   0.663  10.715 1.00 . C A .  83 VAL O    1 1 
       16 51554 3 2 84 ALA C    C  70.764   3.292  11.601 1.00 . C A .  84 ALA C    1 1 
       16 51555 3 2 84 ALA CA   C  71.380   3.048  10.227 1.00 . C A .  84 ALA CA   1 1 
       16 51556 3 2 84 ALA CB   C  71.808   4.378   9.605 1.00 . C A .  84 ALA CB   1 1 
       16 51557 3 2 84 ALA H    H  70.072   2.803   8.527 1.00 . C A .  84 ALA H    1 1 
       16 51558 3 2 84 ALA HA   H  72.240   2.407  10.330 1.00 . C A .  84 ALA HA   1 1 
       16 51559 3 2 84 ALA HB1  H  72.691   4.741  10.108 1.00 . C A .  84 ALA HB1  1 1 
       16 51560 3 2 84 ALA HB2  H  71.012   5.098   9.712 1.00 . C A .  84 ALA HB2  1 1 
       16 51561 3 2 84 ALA HB3  H  72.025   4.232   8.557 1.00 . C A .  84 ALA HB3  1 1 
       16 51562 3 2 84 ALA N    N  70.372   2.383   9.359 1.00 . C A .  84 ALA N    1 1 
       16 51563 3 2 84 ALA O    O  71.455   3.383  12.597 1.00 . C A .  84 ALA O    1 1 
       16 51564 3 2 85 CYS C    C  68.904   2.347  13.825 1.00 . C A .  85 CYS C    1 1 
       16 51565 3 2 85 CYS CA   C  68.808   3.620  12.980 1.00 . C A .  85 CYS CA   1 1 
       16 51566 3 2 85 CYS CB   C  67.344   3.990  12.760 1.00 . C A .  85 CYS CB   1 1 
       16 51567 3 2 85 CYS H    H  68.928   3.293  10.848 1.00 . C A .  85 CYS H    1 1 
       16 51568 3 2 85 CYS HA   H  69.307   4.426  13.492 1.00 . C A .  85 CYS HA   1 1 
       16 51569 3 2 85 CYS HB2  H  67.280   4.749  11.994 1.00 . C A .  85 CYS HB2  1 1 
       16 51570 3 2 85 CYS HB3  H  66.794   3.115  12.450 1.00 . C A .  85 CYS HB3  1 1 
       16 51571 3 2 85 CYS HG   H  66.995   5.512  14.445 1.00 . C A .  85 CYS HG   1 1 
       16 51572 3 2 85 CYS N    N  69.466   3.389  11.665 1.00 . C A .  85 CYS N    1 1 
       16 51573 3 2 85 CYS O    O  69.167   2.394  15.010 1.00 . C A .  85 CYS O    1 1 
       16 51574 3 2 85 CYS SG   S  66.644   4.629  14.303 1.00 . C A .  85 CYS SG   1 1 
       16 51575 3 2 86 ASN C    C  70.183  -0.237  14.558 1.00 . C A .  86 ASN C    1 1 
       16 51576 3 2 86 ASN CA   C  68.778  -0.073  13.978 1.00 . C A .  86 ASN CA   1 1 
       16 51577 3 2 86 ASN CB   C  68.483  -1.243  13.037 1.00 . C A .  86 ASN CB   1 1 
       16 51578 3 2 86 ASN CG   C  68.566  -2.557  13.817 1.00 . C A .  86 ASN CG   1 1 
       16 51579 3 2 86 ASN H    H  68.489   1.196  12.261 1.00 . C A .  86 ASN H    1 1 
       16 51580 3 2 86 ASN HA   H  68.056  -0.065  14.779 1.00 . C A .  86 ASN HA   1 1 
       16 51581 3 2 86 ASN HB2  H  67.490  -1.132  12.622 1.00 . C A .  86 ASN HB2  1 1 
       16 51582 3 2 86 ASN HB3  H  69.208  -1.256  12.238 1.00 . C A .  86 ASN HB3  1 1 
       16 51583 3 2 86 ASN HD21 H  67.197  -2.012  15.148 1.00 . C A .  86 ASN HD21 1 1 
       16 51584 3 2 86 ASN HD22 H  67.853  -3.562  15.374 1.00 . C A .  86 ASN HD22 1 1 
       16 51585 3 2 86 ASN N    N  68.695   1.208  13.219 1.00 . C A .  86 ASN N    1 1 
       16 51586 3 2 86 ASN ND2  N  67.809  -2.725  14.868 1.00 . C A .  86 ASN ND2  1 1 
       16 51587 3 2 86 ASN O    O  70.359  -0.692  15.671 1.00 . C A .  86 ASN O    1 1 
       16 51588 3 2 86 ASN OD1  O  69.326  -3.438  13.468 1.00 . C A .  86 ASN OD1  1 1 
       16 51589 3 2 87 ASN C    C  72.789   0.810  15.563 1.00 . C A .  87 ASN C    1 1 
       16 51590 3 2 87 ASN CA   C  72.586  -0.019  14.293 1.00 . C A .  87 ASN CA   1 1 
       16 51591 3 2 87 ASN CB   C  73.555   0.461  13.210 1.00 . C A .  87 ASN CB   1 1 
       16 51592 3 2 87 ASN CG   C  73.624  -0.572  12.083 1.00 . C A .  87 ASN CG   1 1 
       16 51593 3 2 87 ASN H    H  71.016   0.477  12.906 1.00 . C A .  87 ASN H    1 1 
       16 51594 3 2 87 ASN HA   H  72.786  -1.058  14.514 1.00 . C A .  87 ASN HA   1 1 
       16 51595 3 2 87 ASN HB2  H  73.207   1.404  12.812 1.00 . C A .  87 ASN HB2  1 1 
       16 51596 3 2 87 ASN HB3  H  74.538   0.592  13.636 1.00 . C A .  87 ASN HB3  1 1 
       16 51597 3 2 87 ASN HD21 H  72.353  -1.824  12.954 1.00 . C A .  87 ASN HD21 1 1 
       16 51598 3 2 87 ASN HD22 H  72.962  -2.336  11.455 1.00 . C A .  87 ASN HD22 1 1 
       16 51599 3 2 87 ASN N    N  71.185   0.123  13.803 1.00 . C A .  87 ASN N    1 1 
       16 51600 3 2 87 ASN ND2  N  72.921  -1.668  12.171 1.00 . C A .  87 ASN ND2  1 1 
       16 51601 3 2 87 ASN O    O  73.455   0.388  16.487 1.00 . C A .  87 ASN O    1 1 
       16 51602 3 2 87 ASN OD1  O  74.323  -0.378  11.108 1.00 . C A .  87 ASN OD1  1 1 
       16 51603 3 2 88 PHE C    C  71.298   2.541  17.844 1.00 . C A .  88 PHE C    1 1 
       16 51604 3 2 88 PHE CA   C  72.410   2.843  16.836 1.00 . C A .  88 PHE CA   1 1 
       16 51605 3 2 88 PHE CB   C  72.379   4.331  16.430 1.00 . C A .  88 PHE CB   1 1 
       16 51606 3 2 88 PHE CD1  C  74.655   3.991  15.393 1.00 . C A .  88 PHE CD1  1 1 
       16 51607 3 2 88 PHE CD2  C  74.223   6.052  16.598 1.00 . C A .  88 PHE CD2  1 1 
       16 51608 3 2 88 PHE CE1  C  75.960   4.419  15.128 1.00 . C A .  88 PHE CE1  1 1 
       16 51609 3 2 88 PHE CE2  C  75.529   6.479  16.334 1.00 . C A .  88 PHE CE2  1 1 
       16 51610 3 2 88 PHE CG   C  73.785   4.807  16.127 1.00 . C A .  88 PHE CG   1 1 
       16 51611 3 2 88 PHE CZ   C  76.397   5.662  15.598 1.00 . C A .  88 PHE CZ   1 1 
       16 51612 3 2 88 PHE H    H  71.702   2.321  14.864 1.00 . C A .  88 PHE H    1 1 
       16 51613 3 2 88 PHE HA   H  73.363   2.614  17.293 1.00 . C A .  88 PHE HA   1 1 
       16 51614 3 2 88 PHE HB2  H  71.765   4.449  15.549 1.00 . C A .  88 PHE HB2  1 1 
       16 51615 3 2 88 PHE HB3  H  71.967   4.926  17.235 1.00 . C A .  88 PHE HB3  1 1 
       16 51616 3 2 88 PHE HD1  H  74.317   3.033  15.031 1.00 . C A .  88 PHE HD1  1 1 
       16 51617 3 2 88 PHE HD2  H  73.552   6.682  17.162 1.00 . C A .  88 PHE HD2  1 1 
       16 51618 3 2 88 PHE HE1  H  76.629   3.789  14.562 1.00 . C A .  88 PHE HE1  1 1 
       16 51619 3 2 88 PHE HE2  H  75.867   7.438  16.698 1.00 . C A .  88 PHE HE2  1 1 
       16 51620 3 2 88 PHE HZ   H  77.407   5.991  15.397 1.00 . C A .  88 PHE HZ   1 1 
       16 51621 3 2 88 PHE N    N  72.230   1.992  15.621 1.00 . C A .  88 PHE N    1 1 
       16 51622 3 2 88 PHE O    O  71.254   3.106  18.919 1.00 . C A .  88 PHE O    1 1 
       16 51623 3 2 89 PHE C    C  69.833   0.265  19.460 1.00 . C A .  89 PHE C    1 1 
       16 51624 3 2 89 PHE CA   C  69.314   1.303  18.464 1.00 . C A .  89 PHE CA   1 1 
       16 51625 3 2 89 PHE CB   C  68.131   0.726  17.687 1.00 . C A .  89 PHE CB   1 1 
       16 51626 3 2 89 PHE CD1  C  66.079   1.426  18.964 1.00 . C A .  89 PHE CD1  1 1 
       16 51627 3 2 89 PHE CD2  C  66.880  -0.850  19.205 1.00 . C A .  89 PHE CD2  1 1 
       16 51628 3 2 89 PHE CE1  C  65.030   1.151  19.848 1.00 . C A .  89 PHE CE1  1 1 
       16 51629 3 2 89 PHE CE2  C  65.831  -1.125  20.089 1.00 . C A .  89 PHE CE2  1 1 
       16 51630 3 2 89 PHE CG   C  67.004   0.426  18.644 1.00 . C A .  89 PHE CG   1 1 
       16 51631 3 2 89 PHE CZ   C  64.906  -0.125  20.411 1.00 . C A .  89 PHE CZ   1 1 
       16 51632 3 2 89 PHE H    H  70.468   1.194  16.648 1.00 . C A .  89 PHE H    1 1 
       16 51633 3 2 89 PHE HA   H  69.001   2.190  18.996 1.00 . C A .  89 PHE HA   1 1 
       16 51634 3 2 89 PHE HB2  H  67.799   1.443  16.949 1.00 . C A .  89 PHE HB2  1 1 
       16 51635 3 2 89 PHE HB3  H  68.434  -0.185  17.194 1.00 . C A .  89 PHE HB3  1 1 
       16 51636 3 2 89 PHE HD1  H  66.176   2.411  18.531 1.00 . C A .  89 PHE HD1  1 1 
       16 51637 3 2 89 PHE HD2  H  67.593  -1.621  18.956 1.00 . C A .  89 PHE HD2  1 1 
       16 51638 3 2 89 PHE HE1  H  64.316   1.923  20.096 1.00 . C A .  89 PHE HE1  1 1 
       16 51639 3 2 89 PHE HE2  H  65.734  -2.110  20.523 1.00 . C A .  89 PHE HE2  1 1 
       16 51640 3 2 89 PHE HZ   H  64.095  -0.337  21.093 1.00 . C A .  89 PHE HZ   1 1 
       16 51641 3 2 89 PHE N    N  70.409   1.648  17.515 1.00 . C A .  89 PHE N    1 1 
       16 51642 3 2 89 PHE O    O  69.219  -0.003  20.473 1.00 . C A .  89 PHE O    1 1 
       16 51643 3 2 90 TRP C    C  72.554  -0.731  21.031 1.00 . C A .  90 TRP C    1 1 
       16 51644 3 2 90 TRP CA   C  71.535  -1.367  20.076 1.00 . C A .  90 TRP CA   1 1 
       16 51645 3 2 90 TRP CB   C  72.229  -2.437  19.230 1.00 . C A .  90 TRP CB   1 1 
       16 51646 3 2 90 TRP CD1  C  72.172  -4.553  20.613 1.00 . C A .  90 TRP CD1  1 1 
       16 51647 3 2 90 TRP CD2  C  74.187  -3.554  20.637 1.00 . C A .  90 TRP CD2  1 1 
       16 51648 3 2 90 TRP CE2  C  74.299  -4.712  21.441 1.00 . C A .  90 TRP CE2  1 1 
       16 51649 3 2 90 TRP CE3  C  75.322  -2.740  20.484 1.00 . C A .  90 TRP CE3  1 1 
       16 51650 3 2 90 TRP CG   C  72.827  -3.475  20.123 1.00 . C A .  90 TRP CG   1 1 
       16 51651 3 2 90 TRP CH2  C  76.616  -4.230  21.909 1.00 . C A .  90 TRP CH2  1 1 
       16 51652 3 2 90 TRP CZ2  C  75.496  -5.051  22.071 1.00 . C A .  90 TRP CZ2  1 1 
       16 51653 3 2 90 TRP CZ3  C  76.529  -3.077  21.117 1.00 . C A .  90 TRP CZ3  1 1 
       16 51654 3 2 90 TRP H    H  71.430  -0.099  18.339 1.00 . C A .  90 TRP H    1 1 
       16 51655 3 2 90 TRP HA   H  70.744  -1.826  20.651 1.00 . C A .  90 TRP HA   1 1 
       16 51656 3 2 90 TRP HB2  H  71.505  -2.901  18.576 1.00 . C A .  90 TRP HB2  1 1 
       16 51657 3 2 90 TRP HB3  H  73.007  -1.979  18.638 1.00 . C A .  90 TRP HB3  1 1 
       16 51658 3 2 90 TRP HD1  H  71.138  -4.799  20.424 1.00 . C A .  90 TRP HD1  1 1 
       16 51659 3 2 90 TRP HE1  H  72.821  -6.117  21.866 1.00 . C A .  90 TRP HE1  1 1 
       16 51660 3 2 90 TRP HE3  H  75.266  -1.849  19.876 1.00 . C A .  90 TRP HE3  1 1 
       16 51661 3 2 90 TRP HH2  H  77.547  -4.484  22.394 1.00 . C A .  90 TRP HH2  1 1 
       16 51662 3 2 90 TRP HZ2  H  75.558  -5.941  22.680 1.00 . C A .  90 TRP HZ2  1 1 
       16 51663 3 2 90 TRP HZ3  H  77.395  -2.443  20.994 1.00 . C A .  90 TRP HZ3  1 1 
       16 51664 3 2 90 TRP N    N  70.961  -0.330  19.167 1.00 . C A .  90 TRP N    1 1 
       16 51665 3 2 90 TRP NE1  N  73.045  -5.288  21.395 1.00 . C A .  90 TRP NE1  1 1 
       16 51666 3 2 90 TRP O    O  73.138  -1.400  21.860 1.00 . C A .  90 TRP O    1 1 
       16 51667 3 2 91 GLU C    C  73.315   1.029  23.290 1.00 . C A .  91 GLU C    1 1 
       16 51668 3 2 91 GLU CA   C  73.757   1.212  21.836 1.00 . C A .  91 GLU CA   1 1 
       16 51669 3 2 91 GLU CB   C  73.834   2.703  21.505 1.00 . C A .  91 GLU CB   1 1 
       16 51670 3 2 91 GLU CD   C  74.412   4.333  19.702 1.00 . C A .  91 GLU CD   1 1 
       16 51671 3 2 91 GLU CG   C  74.547   2.882  20.166 1.00 . C A .  91 GLU CG   1 1 
       16 51672 3 2 91 GLU H    H  72.292   1.076  20.252 1.00 . C A .  91 GLU H    1 1 
       16 51673 3 2 91 GLU HA   H  74.730   0.763  21.698 1.00 . C A .  91 GLU HA   1 1 
       16 51674 3 2 91 GLU HB2  H  72.836   3.111  21.443 1.00 . C A .  91 GLU HB2  1 1 
       16 51675 3 2 91 GLU HB3  H  74.387   3.216  22.277 1.00 . C A .  91 GLU HB3  1 1 
       16 51676 3 2 91 GLU HG2  H  75.593   2.639  20.283 1.00 . C A .  91 GLU HG2  1 1 
       16 51677 3 2 91 GLU HG3  H  74.106   2.226  19.436 1.00 . C A .  91 GLU HG3  1 1 
       16 51678 3 2 91 GLU N    N  72.774   0.553  20.926 1.00 . C A .  91 GLU N    1 1 
       16 51679 3 2 91 GLU O    O  74.120   0.755  24.158 1.00 . C A .  91 GLU O    1 1 
       16 51680 3 2 91 GLU OE1  O  73.342   4.686  19.233 1.00 . C A .  91 GLU OE1  1 1 
       16 51681 3 2 91 GLU OE2  O  75.381   5.065  19.818 1.00 . C A .  91 GLU OE2  1 1 
       16 51682 3 2 92 ASN C    C  70.936  -0.423  25.093 1.00 . C A .  92 ASN C    1 1 
       16 51683 3 2 92 ASN CA   C  71.539   0.975  24.960 1.00 . C A .  92 ASN CA   1 1 
       16 51684 3 2 92 ASN CB   C  70.472   2.027  25.275 1.00 . C A .  92 ASN CB   1 1 
       16 51685 3 2 92 ASN CG   C  71.141   3.386  25.490 1.00 . C A .  92 ASN CG   1 1 
       16 51686 3 2 92 ASN H    H  71.408   1.369  22.841 1.00 . C A .  92 ASN H    1 1 
       16 51687 3 2 92 ASN HA   H  72.360   1.074  25.657 1.00 . C A .  92 ASN HA   1 1 
       16 51688 3 2 92 ASN HB2  H  69.779   2.093  24.448 1.00 . C A .  92 ASN HB2  1 1 
       16 51689 3 2 92 ASN HB3  H  69.940   1.744  26.170 1.00 . C A .  92 ASN HB3  1 1 
       16 51690 3 2 92 ASN HD21 H  69.471   4.415  25.187 1.00 . C A .  92 ASN HD21 1 1 
       16 51691 3 2 92 ASN HD22 H  70.846   5.349  25.534 1.00 . C A .  92 ASN HD22 1 1 
       16 51692 3 2 92 ASN N    N  72.040   1.160  23.561 1.00 . C A .  92 ASN N    1 1 
       16 51693 3 2 92 ASN ND2  N  70.427   4.474  25.395 1.00 . C A .  92 ASN ND2  1 1 
       16 51694 3 2 92 ASN O    O  70.495  -0.815  26.155 1.00 . C A .  92 ASN O    1 1 
       16 51695 3 2 92 ASN OD1  O  72.323   3.458  25.760 1.00 . C A .  92 ASN OD1  1 1 
       16 51696 3 2 93 SER C    C  69.207  -2.691  25.018 1.00 . C A .  93 SER C    1 1 
       16 51697 3 2 93 SER CA   C  70.369  -2.569  24.025 1.00 . C A .  93 SER CA   1 1 
       16 51698 3 2 93 SER CB   C  71.469  -3.576  24.389 1.00 . C A .  93 SER CB   1 1 
       16 51699 3 2 93 SER H    H  71.304  -0.818  23.182 1.00 . C A .  93 SER H    1 1 
       16 51700 3 2 93 SER HA   H  70.001  -2.801  23.035 1.00 . C A .  93 SER HA   1 1 
       16 51701 3 2 93 SER HB2  H  71.046  -4.569  24.424 1.00 . C A .  93 SER HB2  1 1 
       16 51702 3 2 93 SER HB3  H  72.244  -3.545  23.637 1.00 . C A .  93 SER HB3  1 1 
       16 51703 3 2 93 SER N    N  70.930  -1.175  24.015 1.00 . C A .  93 SER N    1 1 
       16 51704 3 2 93 SER O    O  68.472  -1.728  25.160 1.00 . C A .  93 SER O    1 1 
       16 51705 3 2 93 SER OXT  O  69.076  -3.744  25.620 1.00 . C A .  93 SER OXT  1 1 
       16 51706 3 2 93 SER OG   O  72.077  -3.237  25.753 1.00 . C A .  93 SER OG   1 1 
       16 51707 4 2  1 GLY C    C  51.518  11.579   6.553 1.00 . D B .   1 GLY C    1 1 
       16 51708 4 2  1 GLY CA   C  50.222  12.146   6.083 1.00 . D B .   1 GLY CA   1 1 
       16 51709 4 2  1 GLY H1   H  48.470  11.008   5.747 1.00 . D B .   1 GLY H1   1 1 
       16 51710 4 2  1 GLY H2   H  48.264  12.257   6.879 1.00 . D B .   1 GLY H2   1 1 
       16 51711 4 2  1 GLY H3   H  49.099  10.843   7.315 1.00 . D B .   1 GLY H3   1 1 
       16 51712 4 2  1 GLY HA2  H  50.080  12.450   4.964 1.00 . D B .   1 GLY HA2  1 1 
       16 51713 4 2  1 GLY HA3  H  50.470  12.896   6.653 1.00 . D B .   1 GLY HA3  1 1 
       16 51714 4 2  1 GLY N    N  48.909  11.513   6.544 1.00 . D B .   1 GLY N    1 1 
       16 51715 4 2  1 GLY O    O  52.570  11.973   6.106 1.00 . D B .   1 GLY O    1 1 
       16 51716 4 2  2 SER C    C  52.913   8.629   7.369 1.00 . D B .   2 SER C    1 1 
       16 51717 4 2  2 SER CA   C  52.726  10.016   7.996 1.00 . D B .   2 SER CA   1 1 
       16 51718 4 2  2 SER CB   C  52.622   9.881   9.516 1.00 . D B .   2 SER CB   1 1 
       16 51719 4 2  2 SER H    H  50.602  10.346   7.807 1.00 . D B .   2 SER H    1 1 
       16 51720 4 2  2 SER HA   H  53.588  10.616   7.744 1.00 . D B .   2 SER HA   1 1 
       16 51721 4 2  2 SER HB2  H  51.719   9.356   9.772 1.00 . D B .   2 SER HB2  1 1 
       16 51722 4 2  2 SER HB3  H  53.475   9.326   9.886 1.00 . D B .   2 SER HB3  1 1 
       16 51723 4 2  2 SER HG   H  52.209  11.783   9.465 1.00 . D B .   2 SER HG   1 1 
       16 51724 4 2  2 SER N    N  51.471  10.642   7.465 1.00 . D B .   2 SER N    1 1 
       16 51725 4 2  2 SER O    O  53.398   7.711   7.999 1.00 . D B .   2 SER O    1 1 
       16 51726 4 2  2 SER OG   O  52.593  11.177  10.103 1.00 . D B .   2 SER OG   1 1 
       16 51727 4 2  3 GLU C    C  54.143   6.727   5.342 1.00 . D B .   3 GLU C    1 1 
       16 51728 4 2  3 GLU CA   C  52.671   7.149   5.450 1.00 . D B .   3 GLU CA   1 1 
       16 51729 4 2  3 GLU CB   C  52.081   7.236   4.042 1.00 . D B .   3 GLU CB   1 1 
       16 51730 4 2  3 GLU CD   C  49.981   7.442   2.715 1.00 . D B .   3 GLU CD   1 1 
       16 51731 4 2  3 GLU CG   C  50.561   7.356   4.127 1.00 . D B .   3 GLU CG   1 1 
       16 51732 4 2  3 GLU H    H  52.137   9.232   5.647 1.00 . D B .   3 GLU H    1 1 
       16 51733 4 2  3 GLU HA   H  52.136   6.397   6.009 1.00 . D B .   3 GLU HA   1 1 
       16 51734 4 2  3 GLU HB2  H  52.483   8.104   3.538 1.00 . D B .   3 GLU HB2  1 1 
       16 51735 4 2  3 GLU HB3  H  52.340   6.346   3.489 1.00 . D B .   3 GLU HB3  1 1 
       16 51736 4 2  3 GLU HG2  H  50.162   6.486   4.627 1.00 . D B .   3 GLU HG2  1 1 
       16 51737 4 2  3 GLU HG3  H  50.297   8.245   4.680 1.00 . D B .   3 GLU HG3  1 1 
       16 51738 4 2  3 GLU N    N  52.525   8.474   6.130 1.00 . D B .   3 GLU N    1 1 
       16 51739 4 2  3 GLU O    O  54.466   5.569   5.506 1.00 . D B .   3 GLU O    1 1 
       16 51740 4 2  3 GLU OE1  O  50.757   7.591   1.785 1.00 . D B .   3 GLU OE1  1 1 
       16 51741 4 2  3 GLU OE2  O  48.770   7.355   2.586 1.00 . D B .   3 GLU OE2  1 1 
       16 51742 4 2  4 LEU C    C  56.946   6.607   6.263 1.00 . D B .   4 LEU C    1 1 
       16 51743 4 2  4 LEU CA   C  56.469   7.187   4.927 1.00 . D B .   4 LEU CA   1 1 
       16 51744 4 2  4 LEU CB   C  57.369   8.374   4.510 1.00 . D B .   4 LEU CB   1 1 
       16 51745 4 2  4 LEU CD1  C  57.887   9.872   2.551 1.00 . D B .   4 LEU CD1  1 1 
       16 51746 4 2  4 LEU CD2  C  58.517   7.444   2.467 1.00 . D B .   4 LEU CD2  1 1 
       16 51747 4 2  4 LEU CG   C  57.468   8.456   2.975 1.00 . D B .   4 LEU CG   1 1 
       16 51748 4 2  4 LEU H    H  54.794   8.560   4.899 1.00 . D B .   4 LEU H    1 1 
       16 51749 4 2  4 LEU HA   H  56.514   6.408   4.182 1.00 . D B .   4 LEU HA   1 1 
       16 51750 4 2  4 LEU HB2  H  56.948   9.289   4.890 1.00 . D B .   4 LEU HB2  1 1 
       16 51751 4 2  4 LEU HB3  H  58.361   8.245   4.923 1.00 . D B .   4 LEU HB3  1 1 
       16 51752 4 2  4 LEU HD11 H  57.205  10.593   2.975 1.00 . D B .   4 LEU HD11 1 1 
       16 51753 4 2  4 LEU HD12 H  57.862   9.946   1.473 1.00 . D B .   4 LEU HD12 1 1 
       16 51754 4 2  4 LEU HD13 H  58.890  10.073   2.902 1.00 . D B .   4 LEU HD13 1 1 
       16 51755 4 2  4 LEU HD21 H  59.501   7.894   2.492 1.00 . D B .   4 LEU HD21 1 1 
       16 51756 4 2  4 LEU HD22 H  58.279   7.164   1.453 1.00 . D B .   4 LEU HD22 1 1 
       16 51757 4 2  4 LEU HD23 H  58.514   6.563   3.093 1.00 . D B .   4 LEU HD23 1 1 
       16 51758 4 2  4 LEU HG   H  56.506   8.224   2.540 1.00 . D B .   4 LEU HG   1 1 
       16 51759 4 2  4 LEU N    N  55.046   7.624   5.049 1.00 . D B .   4 LEU N    1 1 
       16 51760 4 2  4 LEU O    O  57.610   5.589   6.304 1.00 . D B .   4 LEU O    1 1 
       16 51761 4 2  5 GLU C    C  56.458   5.337   8.912 1.00 . D B .   5 GLU C    1 1 
       16 51762 4 2  5 GLU CA   C  57.072   6.716   8.670 1.00 . D B .   5 GLU CA   1 1 
       16 51763 4 2  5 GLU CB   C  56.657   7.674   9.787 1.00 . D B .   5 GLU CB   1 1 
       16 51764 4 2  5 GLU CD   C  56.841   8.151  12.234 1.00 . D B .   5 GLU CD   1 1 
       16 51765 4 2  5 GLU CG   C  57.253   7.196  11.114 1.00 . D B .   5 GLU CG   1 1 
       16 51766 4 2  5 GLU H    H  56.090   8.063   7.304 1.00 . D B .   5 GLU H    1 1 
       16 51767 4 2  5 GLU HA   H  58.146   6.627   8.645 1.00 . D B .   5 GLU HA   1 1 
       16 51768 4 2  5 GLU HB2  H  57.019   8.667   9.564 1.00 . D B .   5 GLU HB2  1 1 
       16 51769 4 2  5 GLU HB3  H  55.580   7.691   9.865 1.00 . D B .   5 GLU HB3  1 1 
       16 51770 4 2  5 GLU HG2  H  56.890   6.202  11.335 1.00 . D B .   5 GLU HG2  1 1 
       16 51771 4 2  5 GLU HG3  H  58.330   7.177  11.038 1.00 . D B .   5 GLU HG3  1 1 
       16 51772 4 2  5 GLU N    N  56.622   7.241   7.352 1.00 . D B .   5 GLU N    1 1 
       16 51773 4 2  5 GLU O    O  57.060   4.473   9.517 1.00 . D B .   5 GLU O    1 1 
       16 51774 4 2  5 GLU OE1  O  56.283   9.190  11.924 1.00 . D B .   5 GLU OE1  1 1 
       16 51775 4 2  5 GLU OE2  O  57.094   7.828  13.383 1.00 . D B .   5 GLU OE2  1 1 
       16 51776 4 2  6 THR C    C  55.409   2.702   8.018 1.00 . D B .   6 THR C    1 1 
       16 51777 4 2  6 THR CA   C  54.585   3.823   8.653 1.00 . D B .   6 THR CA   1 1 
       16 51778 4 2  6 THR CB   C  53.230   3.867   7.944 1.00 . D B .   6 THR CB   1 1 
       16 51779 4 2  6 THR CG2  C  52.519   2.523   8.116 1.00 . D B .   6 THR CG2  1 1 
       16 51780 4 2  6 THR H    H  54.793   5.851   7.971 1.00 . D B .   6 THR H    1 1 
       16 51781 4 2  6 THR HA   H  54.399   3.642   9.702 1.00 . D B .   6 THR HA   1 1 
       16 51782 4 2  6 THR HB   H  53.378   4.055   6.894 1.00 . D B .   6 THR HB   1 1 
       16 51783 4 2  6 THR HG1  H  52.172   5.494   7.792 1.00 . D B .   6 THR HG1  1 1 
       16 51784 4 2  6 THR HG21 H  51.463   2.650   7.935 1.00 . D B .   6 THR HG21 1 1 
       16 51785 4 2  6 THR HG22 H  52.672   2.157   9.121 1.00 . D B .   6 THR HG22 1 1 
       16 51786 4 2  6 THR HG23 H  52.923   1.814   7.410 1.00 . D B .   6 THR HG23 1 1 
       16 51787 4 2  6 THR N    N  55.259   5.134   8.450 1.00 . D B .   6 THR N    1 1 
       16 51788 4 2  6 THR O    O  55.606   1.652   8.593 1.00 . D B .   6 THR O    1 1 
       16 51789 4 2  6 THR OG1  O  52.439   4.907   8.503 1.00 . D B .   6 THR OG1  1 1 
       16 51790 4 2  7 ALA C    C  58.034   1.688   6.708 1.00 . D B .   7 ALA C    1 1 
       16 51791 4 2  7 ALA CA   C  56.650   1.893   6.087 1.00 . D B .   7 ALA CA   1 1 
       16 51792 4 2  7 ALA CB   C  56.826   2.357   4.639 1.00 . D B .   7 ALA CB   1 1 
       16 51793 4 2  7 ALA H    H  55.662   3.769   6.366 1.00 . D B .   7 ALA H    1 1 
       16 51794 4 2  7 ALA HA   H  56.133   0.947   6.089 1.00 . D B .   7 ALA HA   1 1 
       16 51795 4 2  7 ALA HB1  H  57.144   3.389   4.630 1.00 . D B .   7 ALA HB1  1 1 
       16 51796 4 2  7 ALA HB2  H  55.886   2.267   4.115 1.00 . D B .   7 ALA HB2  1 1 
       16 51797 4 2  7 ALA HB3  H  57.571   1.748   4.152 1.00 . D B .   7 ALA HB3  1 1 
       16 51798 4 2  7 ALA N    N  55.862   2.922   6.817 1.00 . D B .   7 ALA N    1 1 
       16 51799 4 2  7 ALA O    O  58.612   0.628   6.590 1.00 . D B .   7 ALA O    1 1 
       16 51800 4 2  8 MET C    C  59.875   1.568   9.134 1.00 . D B .   8 MET C    1 1 
       16 51801 4 2  8 MET CA   C  59.945   2.481   7.917 1.00 . D B .   8 MET CA   1 1 
       16 51802 4 2  8 MET CB   C  60.522   3.841   8.323 1.00 . D B .   8 MET CB   1 1 
       16 51803 4 2  8 MET CE   C  63.698   4.796  10.674 1.00 . D B .   8 MET CE   1 1 
       16 51804 4 2  8 MET CG   C  61.839   3.638   9.074 1.00 . D B .   8 MET CG   1 1 
       16 51805 4 2  8 MET H    H  58.126   3.533   7.438 1.00 . D B .   8 MET H    1 1 
       16 51806 4 2  8 MET HA   H  60.585   2.031   7.173 1.00 . D B .   8 MET HA   1 1 
       16 51807 4 2  8 MET HB2  H  60.700   4.435   7.438 1.00 . D B .   8 MET HB2  1 1 
       16 51808 4 2  8 MET HB3  H  59.820   4.354   8.963 1.00 . D B .   8 MET HB3  1 1 
       16 51809 4 2  8 MET HE1  H  64.000   3.760  10.611 1.00 . D B .   8 MET HE1  1 1 
       16 51810 4 2  8 MET HE2  H  63.116   4.945  11.570 1.00 . D B .   8 MET HE2  1 1 
       16 51811 4 2  8 MET HE3  H  64.573   5.432  10.708 1.00 . D B .   8 MET HE3  1 1 
       16 51812 4 2  8 MET HG2  H  61.635   3.246  10.060 1.00 . D B .   8 MET HG2  1 1 
       16 51813 4 2  8 MET HG3  H  62.456   2.941   8.531 1.00 . D B .   8 MET HG3  1 1 
       16 51814 4 2  8 MET N    N  58.590   2.675   7.341 1.00 . D B .   8 MET N    1 1 
       16 51815 4 2  8 MET O    O  60.652   0.643   9.285 1.00 . D B .   8 MET O    1 1 
       16 51816 4 2  8 MET SD   S  62.700   5.222   9.227 1.00 . D B .   8 MET SD   1 1 
       16 51817 4 2  9 GLU C    C  58.339  -0.353  10.962 1.00 . D B .   9 GLU C    1 1 
       16 51818 4 2  9 GLU CA   C  58.866   1.050  11.256 1.00 . D B .   9 GLU CA   1 1 
       16 51819 4 2  9 GLU CB   C  57.941   1.776  12.220 1.00 . D B .   9 GLU CB   1 1 
       16 51820 4 2  9 GLU CD   C  57.691   3.774  13.695 1.00 . D B .   9 GLU CD   1 1 
       16 51821 4 2  9 GLU CG   C  58.639   3.023  12.758 1.00 . D B .   9 GLU CG   1 1 
       16 51822 4 2  9 GLU H    H  58.391   2.612   9.891 1.00 . D B .   9 GLU H    1 1 
       16 51823 4 2  9 GLU HA   H  59.864   0.982  11.658 1.00 . D B .   9 GLU HA   1 1 
       16 51824 4 2  9 GLU HB2  H  57.049   2.075  11.679 1.00 . D B .   9 GLU HB2  1 1 
       16 51825 4 2  9 GLU HB3  H  57.676   1.124  13.036 1.00 . D B .   9 GLU HB3  1 1 
       16 51826 4 2  9 GLU HG2  H  59.528   2.732  13.297 1.00 . D B .   9 GLU HG2  1 1 
       16 51827 4 2  9 GLU HG3  H  58.911   3.665  11.933 1.00 . D B .   9 GLU HG3  1 1 
       16 51828 4 2  9 GLU N    N  58.974   1.850  10.021 1.00 . D B .   9 GLU N    1 1 
       16 51829 4 2  9 GLU O    O  58.696  -1.292  11.637 1.00 . D B .   9 GLU O    1 1 
       16 51830 4 2  9 GLU OE1  O  56.839   4.490  13.194 1.00 . D B .   9 GLU OE1  1 1 
       16 51831 4 2  9 GLU OE2  O  57.832   3.619  14.897 1.00 . D B .   9 GLU OE2  1 1 
       16 51832 4 2 10 THR C    C  58.084  -2.804   9.240 1.00 . D B .  10 THR C    1 1 
       16 51833 4 2 10 THR CA   C  56.950  -1.889   9.737 1.00 . D B .  10 THR CA   1 1 
       16 51834 4 2 10 THR CB   C  55.755  -1.827   8.765 1.00 . D B .  10 THR CB   1 1 
       16 51835 4 2 10 THR CG2  C  56.183  -2.001   7.309 1.00 . D B .  10 THR CG2  1 1 
       16 51836 4 2 10 THR H    H  57.171   0.243   9.455 1.00 . D B .  10 THR H    1 1 
       16 51837 4 2 10 THR HA   H  56.602  -2.284  10.680 1.00 . D B .  10 THR HA   1 1 
       16 51838 4 2 10 THR HB   H  55.277  -0.870   8.872 1.00 . D B .  10 THR HB   1 1 
       16 51839 4 2 10 THR HG1  H  54.167  -2.891   8.408 1.00 . D B .  10 THR HG1  1 1 
       16 51840 4 2 10 THR HG21 H  56.922  -1.257   7.065 1.00 . D B .  10 THR HG21 1 1 
       16 51841 4 2 10 THR HG22 H  55.322  -1.874   6.669 1.00 . D B .  10 THR HG22 1 1 
       16 51842 4 2 10 THR HG23 H  56.592  -2.988   7.165 1.00 . D B .  10 THR HG23 1 1 
       16 51843 4 2 10 THR N    N  57.476  -0.519   9.992 1.00 . D B .  10 THR N    1 1 
       16 51844 4 2 10 THR O    O  58.346  -3.816   9.837 1.00 . D B .  10 THR O    1 1 
       16 51845 4 2 10 THR OG1  O  54.826  -2.845   9.105 1.00 . D B .  10 THR OG1  1 1 
       16 51846 4 2 11 LEU C    C  60.754  -3.739   8.901 1.00 . D B .  11 LEU C    1 1 
       16 51847 4 2 11 LEU CA   C  59.904  -3.325   7.696 1.00 . D B .  11 LEU CA   1 1 
       16 51848 4 2 11 LEU CB   C  60.771  -2.523   6.694 1.00 . D B .  11 LEU CB   1 1 
       16 51849 4 2 11 LEU CD1  C  58.843  -2.436   5.092 1.00 . D B .  11 LEU CD1  1 1 
       16 51850 4 2 11 LEU CD2  C  61.146  -1.927   4.292 1.00 . D B .  11 LEU CD2  1 1 
       16 51851 4 2 11 LEU CG   C  60.319  -2.790   5.250 1.00 . D B .  11 LEU CG   1 1 
       16 51852 4 2 11 LEU H    H  58.567  -1.642   7.699 1.00 . D B .  11 LEU H    1 1 
       16 51853 4 2 11 LEU HA   H  59.534  -4.225   7.224 1.00 . D B .  11 LEU HA   1 1 
       16 51854 4 2 11 LEU HB2  H  60.670  -1.468   6.905 1.00 . D B .  11 LEU HB2  1 1 
       16 51855 4 2 11 LEU HB3  H  61.810  -2.806   6.795 1.00 . D B .  11 LEU HB3  1 1 
       16 51856 4 2 11 LEU HD11 H  58.596  -2.368   4.042 1.00 . D B .  11 LEU HD11 1 1 
       16 51857 4 2 11 LEU HD12 H  58.651  -1.487   5.565 1.00 . D B .  11 LEU HD12 1 1 
       16 51858 4 2 11 LEU HD13 H  58.240  -3.200   5.554 1.00 . D B .  11 LEU HD13 1 1 
       16 51859 4 2 11 LEU HD21 H  60.885  -0.888   4.429 1.00 . D B .  11 LEU HD21 1 1 
       16 51860 4 2 11 LEU HD22 H  60.936  -2.220   3.274 1.00 . D B .  11 LEU HD22 1 1 
       16 51861 4 2 11 LEU HD23 H  62.197  -2.065   4.499 1.00 . D B .  11 LEU HD23 1 1 
       16 51862 4 2 11 LEU HG   H  60.466  -3.833   5.014 1.00 . D B .  11 LEU HG   1 1 
       16 51863 4 2 11 LEU N    N  58.777  -2.458   8.180 1.00 . D B .  11 LEU N    1 1 
       16 51864 4 2 11 LEU O    O  61.223  -4.853   8.989 1.00 . D B .  11 LEU O    1 1 
       16 51865 4 2 12 ILE C    C  60.996  -4.229  11.907 1.00 . D B .  12 ILE C    1 1 
       16 51866 4 2 12 ILE CA   C  61.735  -3.190  11.038 1.00 . D B .  12 ILE CA   1 1 
       16 51867 4 2 12 ILE CB   C  62.015  -1.899  11.820 1.00 . D B .  12 ILE CB   1 1 
       16 51868 4 2 12 ILE CD1  C  63.180   0.337  11.683 1.00 . D B .  12 ILE CD1  1 1 
       16 51869 4 2 12 ILE CG1  C  63.010  -1.039  11.023 1.00 . D B .  12 ILE CG1  1 1 
       16 51870 4 2 12 ILE CG2  C  62.593  -2.223  13.192 1.00 . D B .  12 ILE CG2  1 1 
       16 51871 4 2 12 ILE H    H  60.540  -1.965   9.739 1.00 . D B .  12 ILE H    1 1 
       16 51872 4 2 12 ILE HA   H  62.666  -3.638  10.737 1.00 . D B .  12 ILE HA   1 1 
       16 51873 4 2 12 ILE HB   H  61.091  -1.355  11.944 1.00 . D B .  12 ILE HB   1 1 
       16 51874 4 2 12 ILE HD11 H  63.537   1.046  10.951 1.00 . D B .  12 ILE HD11 1 1 
       16 51875 4 2 12 ILE HD12 H  63.898   0.263  12.489 1.00 . D B .  12 ILE HD12 1 1 
       16 51876 4 2 12 ILE HD13 H  62.232   0.675  12.079 1.00 . D B .  12 ILE HD13 1 1 
       16 51877 4 2 12 ILE HG12 H  63.967  -1.539  10.990 1.00 . D B .  12 ILE HG12 1 1 
       16 51878 4 2 12 ILE HG13 H  62.641  -0.907  10.017 1.00 . D B .  12 ILE HG13 1 1 
       16 51879 4 2 12 ILE HG21 H  61.820  -2.647  13.813 1.00 . D B .  12 ILE HG21 1 1 
       16 51880 4 2 12 ILE HG22 H  62.960  -1.316  13.649 1.00 . D B .  12 ILE HG22 1 1 
       16 51881 4 2 12 ILE HG23 H  63.401  -2.928  13.086 1.00 . D B .  12 ILE HG23 1 1 
       16 51882 4 2 12 ILE N    N  60.939  -2.855   9.829 1.00 . D B .  12 ILE N    1 1 
       16 51883 4 2 12 ILE O    O  61.613  -5.111  12.471 1.00 . D B .  12 ILE O    1 1 
       16 51884 4 2 13 ASN C    C  58.865  -6.511  12.279 1.00 . D B .  13 ASN C    1 1 
       16 51885 4 2 13 ASN CA   C  58.971  -5.107  12.921 1.00 . D B .  13 ASN CA   1 1 
       16 51886 4 2 13 ASN CB   C  57.569  -4.566  13.215 1.00 . D B .  13 ASN CB   1 1 
       16 51887 4 2 13 ASN CG   C  57.680  -3.360  14.149 1.00 . D B .  13 ASN CG   1 1 
       16 51888 4 2 13 ASN H    H  59.214  -3.407  11.610 1.00 . D B .  13 ASN H    1 1 
       16 51889 4 2 13 ASN HA   H  59.513  -5.192  13.844 1.00 . D B .  13 ASN HA   1 1 
       16 51890 4 2 13 ASN HB2  H  57.099  -4.264  12.288 1.00 . D B .  13 ASN HB2  1 1 
       16 51891 4 2 13 ASN HB3  H  56.977  -5.333  13.688 1.00 . D B .  13 ASN HB3  1 1 
       16 51892 4 2 13 ASN HD21 H  56.068  -2.460  13.417 1.00 . D B .  13 ASN HD21 1 1 
       16 51893 4 2 13 ASN HD22 H  56.861  -1.627  14.667 1.00 . D B .  13 ASN HD22 1 1 
       16 51894 4 2 13 ASN N    N  59.702  -4.127  12.053 1.00 . D B .  13 ASN N    1 1 
       16 51895 4 2 13 ASN ND2  N  56.796  -2.403  14.071 1.00 . D B .  13 ASN ND2  1 1 
       16 51896 4 2 13 ASN O    O  59.035  -7.512  12.946 1.00 . D B .  13 ASN O    1 1 
       16 51897 4 2 13 ASN OD1  O  58.586  -3.284  14.954 1.00 . D B .  13 ASN OD1  1 1 
       16 51898 4 2 14 VAL C    C  59.789  -8.584  10.221 1.00 . D B .  14 VAL C    1 1 
       16 51899 4 2 14 VAL CA   C  58.420  -7.923  10.357 1.00 . D B .  14 VAL CA   1 1 
       16 51900 4 2 14 VAL CB   C  57.732  -7.726   8.992 1.00 . D B .  14 VAL CB   1 1 
       16 51901 4 2 14 VAL CG1  C  58.561  -6.840   8.021 1.00 . D B .  14 VAL CG1  1 1 
       16 51902 4 2 14 VAL CG2  C  57.442  -9.093   8.353 1.00 . D B .  14 VAL CG2  1 1 
       16 51903 4 2 14 VAL H    H  58.413  -5.784  10.505 1.00 . D B .  14 VAL H    1 1 
       16 51904 4 2 14 VAL HA   H  57.794  -8.549  10.976 1.00 . D B .  14 VAL HA   1 1 
       16 51905 4 2 14 VAL HB   H  56.803  -7.231   9.180 1.00 . D B .  14 VAL HB   1 1 
       16 51906 4 2 14 VAL HG11 H  59.417  -6.431   8.525 1.00 . D B .  14 VAL HG11 1 1 
       16 51907 4 2 14 VAL HG12 H  57.947  -6.024   7.661 1.00 . D B .  14 VAL HG12 1 1 
       16 51908 4 2 14 VAL HG13 H  58.887  -7.424   7.172 1.00 . D B .  14 VAL HG13 1 1 
       16 51909 4 2 14 VAL HG21 H  58.320  -9.719   8.415 1.00 . D B .  14 VAL HG21 1 1 
       16 51910 4 2 14 VAL HG22 H  57.174  -8.953   7.315 1.00 . D B .  14 VAL HG22 1 1 
       16 51911 4 2 14 VAL HG23 H  56.624  -9.567   8.873 1.00 . D B .  14 VAL HG23 1 1 
       16 51912 4 2 14 VAL N    N  58.561  -6.595  11.012 1.00 . D B .  14 VAL N    1 1 
       16 51913 4 2 14 VAL O    O  59.949  -9.779  10.409 1.00 . D B .  14 VAL O    1 1 
       16 51914 4 2 15 PHE C    C  62.626  -9.003  11.045 1.00 . D B .  15 PHE C    1 1 
       16 51915 4 2 15 PHE CA   C  62.145  -8.365   9.725 1.00 . D B .  15 PHE CA   1 1 
       16 51916 4 2 15 PHE CB   C  63.105  -7.247   9.273 1.00 . D B .  15 PHE CB   1 1 
       16 51917 4 2 15 PHE CD1  C  61.884  -7.329   7.029 1.00 . D B .  15 PHE CD1  1 1 
       16 51918 4 2 15 PHE CD2  C  64.062  -6.275   7.160 1.00 . D B .  15 PHE CD2  1 1 
       16 51919 4 2 15 PHE CE1  C  61.824  -7.022   5.664 1.00 . D B .  15 PHE CE1  1 1 
       16 51920 4 2 15 PHE CE2  C  63.995  -5.966   5.797 1.00 . D B .  15 PHE CE2  1 1 
       16 51921 4 2 15 PHE CG   C  63.009  -6.956   7.783 1.00 . D B .  15 PHE CG   1 1 
       16 51922 4 2 15 PHE CZ   C  62.878  -6.342   5.049 1.00 . D B .  15 PHE CZ   1 1 
       16 51923 4 2 15 PHE H    H  60.595  -6.862   9.746 1.00 . D B .  15 PHE H    1 1 
       16 51924 4 2 15 PHE HA   H  62.101  -9.171   9.018 1.00 . D B .  15 PHE HA   1 1 
       16 51925 4 2 15 PHE HB2  H  62.854  -6.338   9.808 1.00 . D B .  15 PHE HB2  1 1 
       16 51926 4 2 15 PHE HB3  H  64.119  -7.527   9.514 1.00 . D B .  15 PHE HB3  1 1 
       16 51927 4 2 15 PHE HD1  H  61.069  -7.848   7.490 1.00 . D B .  15 PHE HD1  1 1 
       16 51928 4 2 15 PHE HD2  H  64.929  -5.988   7.735 1.00 . D B .  15 PHE HD2  1 1 
       16 51929 4 2 15 PHE HE1  H  60.963  -7.313   5.086 1.00 . D B .  15 PHE HE1  1 1 
       16 51930 4 2 15 PHE HE2  H  64.810  -5.440   5.322 1.00 . D B .  15 PHE HE2  1 1 
       16 51931 4 2 15 PHE HZ   H  62.827  -6.104   3.996 1.00 . D B .  15 PHE HZ   1 1 
       16 51932 4 2 15 PHE N    N  60.770  -7.811   9.891 1.00 . D B .  15 PHE N    1 1 
       16 51933 4 2 15 PHE O    O  63.248 -10.042  11.024 1.00 . D B .  15 PHE O    1 1 
       16 51934 4 2 16 HIS C    C  62.002 -10.308  13.782 1.00 . D B .  16 HIS C    1 1 
       16 51935 4 2 16 HIS CA   C  62.848  -9.063  13.452 1.00 . D B .  16 HIS CA   1 1 
       16 51936 4 2 16 HIS CB   C  62.794  -8.054  14.617 1.00 . D B .  16 HIS CB   1 1 
       16 51937 4 2 16 HIS CD2  C  60.672  -8.914  15.916 1.00 . D B .  16 HIS CD2  1 1 
       16 51938 4 2 16 HIS CE1  C  59.449  -7.132  15.738 1.00 . D B .  16 HIS CE1  1 1 
       16 51939 4 2 16 HIS CG   C  61.410  -7.992  15.213 1.00 . D B .  16 HIS CG   1 1 
       16 51940 4 2 16 HIS H    H  61.881  -7.570  12.207 1.00 . D B .  16 HIS H    1 1 
       16 51941 4 2 16 HIS HA   H  63.868  -9.394  13.321 1.00 . D B .  16 HIS HA   1 1 
       16 51942 4 2 16 HIS HB2  H  63.495  -8.355  15.381 1.00 . D B .  16 HIS HB2  1 1 
       16 51943 4 2 16 HIS HB3  H  63.069  -7.076  14.250 1.00 . D B .  16 HIS HB3  1 1 
       16 51944 4 2 16 HIS HD1  H  60.850  -6.027  14.668 1.00 . D B .  16 HIS HD1  1 1 
       16 51945 4 2 16 HIS HD2  H  61.001  -9.909  16.177 1.00 . D B .  16 HIS HD2  1 1 
       16 51946 4 2 16 HIS HE1  H  58.627  -6.435  15.818 1.00 . D B .  16 HIS HE1  1 1 
       16 51947 4 2 16 HIS HE2  H  58.710  -8.795  16.744 1.00 . D B .  16 HIS HE2  1 1 
       16 51948 4 2 16 HIS N    N  62.366  -8.421  12.183 1.00 . D B .  16 HIS N    1 1 
       16 51949 4 2 16 HIS ND1  N  60.611  -6.866  15.112 1.00 . D B .  16 HIS ND1  1 1 
       16 51950 4 2 16 HIS NE2  N  59.437  -8.365  16.245 1.00 . D B .  16 HIS NE2  1 1 
       16 51951 4 2 16 HIS O    O  62.443 -11.193  14.489 1.00 . D B .  16 HIS O    1 1 
       16 51952 4 2 17 ALA C    C  60.580 -12.857  13.123 1.00 . D B .  17 ALA C    1 1 
       16 51953 4 2 17 ALA CA   C  59.928 -11.555  13.608 1.00 . D B .  17 ALA CA   1 1 
       16 51954 4 2 17 ALA CB   C  58.592 -11.380  12.886 1.00 . D B .  17 ALA CB   1 1 
       16 51955 4 2 17 ALA H    H  60.451  -9.643  12.747 1.00 . D B .  17 ALA H    1 1 
       16 51956 4 2 17 ALA HA   H  59.739 -11.611  14.670 1.00 . D B .  17 ALA HA   1 1 
       16 51957 4 2 17 ALA HB1  H  57.947 -12.215  13.118 1.00 . D B .  17 ALA HB1  1 1 
       16 51958 4 2 17 ALA HB2  H  58.760 -11.339  11.821 1.00 . D B .  17 ALA HB2  1 1 
       16 51959 4 2 17 ALA HB3  H  58.123 -10.462  13.212 1.00 . D B .  17 ALA HB3  1 1 
       16 51960 4 2 17 ALA N    N  60.796 -10.376  13.298 1.00 . D B .  17 ALA N    1 1 
       16 51961 4 2 17 ALA O    O  60.742 -13.799  13.873 1.00 . D B .  17 ALA O    1 1 
       16 51962 4 2 18 HIS C    C  63.084 -14.198  11.632 1.00 . D B .  18 HIS C    1 1 
       16 51963 4 2 18 HIS CA   C  61.575 -14.167  11.330 1.00 . D B .  18 HIS CA   1 1 
       16 51964 4 2 18 HIS CB   C  61.349 -14.220   9.814 1.00 . D B .  18 HIS CB   1 1 
       16 51965 4 2 18 HIS CD2  C  58.718 -14.106   9.773 1.00 . D B .  18 HIS CD2  1 1 
       16 51966 4 2 18 HIS CE1  C  58.337 -16.006   8.799 1.00 . D B .  18 HIS CE1  1 1 
       16 51967 4 2 18 HIS CG   C  59.942 -14.680   9.526 1.00 . D B .  18 HIS CG   1 1 
       16 51968 4 2 18 HIS H    H  60.798 -12.142  11.295 1.00 . D B .  18 HIS H    1 1 
       16 51969 4 2 18 HIS HA   H  61.122 -15.037  11.784 1.00 . D B .  18 HIS HA   1 1 
       16 51970 4 2 18 HIS HB2  H  61.498 -13.235   9.395 1.00 . D B .  18 HIS HB2  1 1 
       16 51971 4 2 18 HIS HB3  H  62.049 -14.910   9.366 1.00 . D B .  18 HIS HB3  1 1 
       16 51972 4 2 18 HIS HD1  H  60.337 -16.546   8.601 1.00 . D B .  18 HIS HD1  1 1 
       16 51973 4 2 18 HIS HD2  H  58.562 -13.151  10.254 1.00 . D B .  18 HIS HD2  1 1 
       16 51974 4 2 18 HIS HE1  H  57.834 -16.851   8.353 1.00 . D B .  18 HIS HE1  1 1 
       16 51975 4 2 18 HIS HE2  H  56.745 -14.791   9.352 1.00 . D B .  18 HIS HE2  1 1 
       16 51976 4 2 18 HIS N    N  60.943 -12.920  11.873 1.00 . D B .  18 HIS N    1 1 
       16 51977 4 2 18 HIS ND1  N  59.674 -15.891   8.904 1.00 . D B .  18 HIS ND1  1 1 
       16 51978 4 2 18 HIS NE2  N  57.711 -14.945   9.312 1.00 . D B .  18 HIS NE2  1 1 
       16 51979 4 2 18 HIS O    O  63.640 -15.228  11.961 1.00 . D B .  18 HIS O    1 1 
       16 51980 4 2 19 SER C    C  65.623 -13.500  13.134 1.00 . D B .  19 SER C    1 1 
       16 51981 4 2 19 SER CA   C  65.223 -13.026  11.728 1.00 . D B .  19 SER CA   1 1 
       16 51982 4 2 19 SER CB   C  65.682 -11.579  11.564 1.00 . D B .  19 SER CB   1 1 
       16 51983 4 2 19 SER H    H  63.284 -12.283  11.199 1.00 . D B .  19 SER H    1 1 
       16 51984 4 2 19 SER HA   H  65.729 -13.627  10.992 1.00 . D B .  19 SER HA   1 1 
       16 51985 4 2 19 SER HB2  H  65.267 -11.168  10.662 1.00 . D B .  19 SER HB2  1 1 
       16 51986 4 2 19 SER HB3  H  65.342 -10.998  12.411 1.00 . D B .  19 SER HB3  1 1 
       16 51987 4 2 19 SER HG   H  67.353 -11.657  10.569 1.00 . D B .  19 SER HG   1 1 
       16 51988 4 2 19 SER N    N  63.746 -13.090  11.491 1.00 . D B .  19 SER N    1 1 
       16 51989 4 2 19 SER O    O  66.726 -13.965  13.337 1.00 . D B .  19 SER O    1 1 
       16 51990 4 2 19 SER OG   O  67.101 -11.544  11.489 1.00 . D B .  19 SER OG   1 1 
       16 51991 4 2 20 GLY C    C  64.706 -15.202  15.803 1.00 . D B .  20 GLY C    1 1 
       16 51992 4 2 20 GLY CA   C  65.158 -13.773  15.504 1.00 . D B .  20 GLY CA   1 1 
       16 51993 4 2 20 GLY H    H  63.889 -12.974  13.957 1.00 . D B .  20 GLY H    1 1 
       16 51994 4 2 20 GLY HA2  H  66.235 -13.708  15.619 1.00 . D B .  20 GLY HA2  1 1 
       16 51995 4 2 20 GLY HA3  H  64.692 -13.104  16.212 1.00 . D B .  20 GLY HA3  1 1 
       16 51996 4 2 20 GLY N    N  64.772 -13.361  14.117 1.00 . D B .  20 GLY N    1 1 
       16 51997 4 2 20 GLY O    O  64.797 -15.647  16.930 1.00 . D B .  20 GLY O    1 1 
       16 51998 4 2 21 LYS C    C  64.551 -18.314  14.148 1.00 . D B .  21 LYS C    1 1 
       16 51999 4 2 21 LYS CA   C  63.796 -17.352  15.078 1.00 . D B .  21 LYS CA   1 1 
       16 52000 4 2 21 LYS CB   C  62.277 -17.481  14.848 1.00 . D B .  21 LYS CB   1 1 
       16 52001 4 2 21 LYS CD   C  61.638 -15.628  16.461 1.00 . D B .  21 LYS CD   1 1 
       16 52002 4 2 21 LYS CE   C  60.369 -15.125  17.163 1.00 . D B .  21 LYS CE   1 1 
       16 52003 4 2 21 LYS CG   C  61.499 -17.132  16.129 1.00 . D B .  21 LYS CG   1 1 
       16 52004 4 2 21 LYS H    H  64.196 -15.578  13.908 1.00 . D B .  21 LYS H    1 1 
       16 52005 4 2 21 LYS HA   H  64.049 -17.638  16.079 1.00 . D B .  21 LYS HA   1 1 
       16 52006 4 2 21 LYS HB2  H  61.978 -16.815  14.053 1.00 . D B .  21 LYS HB2  1 1 
       16 52007 4 2 21 LYS HB3  H  62.040 -18.498  14.563 1.00 . D B .  21 LYS HB3  1 1 
       16 52008 4 2 21 LYS HD2  H  62.481 -15.483  17.119 1.00 . D B .  21 LYS HD2  1 1 
       16 52009 4 2 21 LYS HD3  H  61.789 -15.061  15.555 1.00 . D B .  21 LYS HD3  1 1 
       16 52010 4 2 21 LYS HE2  H  59.586 -14.988  16.431 1.00 . D B .  21 LYS HE2  1 1 
       16 52011 4 2 21 LYS HE3  H  60.053 -15.848  17.899 1.00 . D B .  21 LYS HE3  1 1 
       16 52012 4 2 21 LYS HG2  H  60.456 -17.377  15.981 1.00 . D B .  21 LYS HG2  1 1 
       16 52013 4 2 21 LYS HG3  H  61.885 -17.717  16.952 1.00 . D B .  21 LYS HG3  1 1 
       16 52014 4 2 21 LYS HZ1  H  61.416 -13.331  17.324 1.00 . D B .  21 LYS HZ1  1 1 
       16 52015 4 2 21 LYS HZ2  H  60.946 -13.997  18.815 1.00 . D B .  21 LYS HZ2  1 1 
       16 52016 4 2 21 LYS HZ3  H  59.797 -13.234  17.821 1.00 . D B .  21 LYS HZ3  1 1 
       16 52017 4 2 21 LYS N    N  64.237 -15.938  14.818 1.00 . D B .  21 LYS N    1 1 
       16 52018 4 2 21 LYS NZ   N  60.653 -13.823  17.831 1.00 . D B .  21 LYS NZ   1 1 
       16 52019 4 2 21 LYS O    O  65.266 -19.185  14.603 1.00 . D B .  21 LYS O    1 1 
       16 52020 4 2 22 GLU C    C  66.450 -18.615  11.541 1.00 . D B .  22 GLU C    1 1 
       16 52021 4 2 22 GLU CA   C  65.068 -19.148  11.929 1.00 . D B .  22 GLU CA   1 1 
       16 52022 4 2 22 GLU CB   C  64.222 -19.321  10.666 1.00 . D B .  22 GLU CB   1 1 
       16 52023 4 2 22 GLU CD   C  62.018 -19.146  11.829 1.00 . D B .  22 GLU CD   1 1 
       16 52024 4 2 22 GLU CG   C  62.929 -20.064  11.012 1.00 . D B .  22 GLU CG   1 1 
       16 52025 4 2 22 GLU H    H  63.769 -17.520  12.512 1.00 . D B .  22 GLU H    1 1 
       16 52026 4 2 22 GLU HA   H  65.183 -20.108  12.412 1.00 . D B .  22 GLU HA   1 1 
       16 52027 4 2 22 GLU HB2  H  63.982 -18.351  10.257 1.00 . D B .  22 GLU HB2  1 1 
       16 52028 4 2 22 GLU HB3  H  64.777 -19.892   9.938 1.00 . D B .  22 GLU HB3  1 1 
       16 52029 4 2 22 GLU HG2  H  62.426 -20.357  10.102 1.00 . D B .  22 GLU HG2  1 1 
       16 52030 4 2 22 GLU HG3  H  63.163 -20.944  11.593 1.00 . D B .  22 GLU HG3  1 1 
       16 52031 4 2 22 GLU N    N  64.379 -18.198  12.863 1.00 . D B .  22 GLU N    1 1 
       16 52032 4 2 22 GLU O    O  67.027 -19.031  10.556 1.00 . D B .  22 GLU O    1 1 
       16 52033 4 2 22 GLU OE1  O  62.133 -17.941  11.676 1.00 . D B .  22 GLU OE1  1 1 
       16 52034 4 2 22 GLU OE2  O  61.220 -19.663  12.593 1.00 . D B .  22 GLU OE2  1 1 
       16 52035 4 2 23 GLY C    C  69.027 -16.679  13.243 1.00 . D B .  23 GLY C    1 1 
       16 52036 4 2 23 GLY CA   C  68.335 -17.146  11.962 1.00 . D B .  23 GLY CA   1 1 
       16 52037 4 2 23 GLY H    H  66.509 -17.374  13.089 1.00 . D B .  23 GLY H    1 1 
       16 52038 4 2 23 GLY HA2  H  68.935 -17.910  11.486 1.00 . D B .  23 GLY HA2  1 1 
       16 52039 4 2 23 GLY HA3  H  68.223 -16.306  11.294 1.00 . D B .  23 GLY HA3  1 1 
       16 52040 4 2 23 GLY N    N  66.988 -17.700  12.299 1.00 . D B .  23 GLY N    1 1 
       16 52041 4 2 23 GLY O    O  68.720 -17.134  14.326 1.00 . D B .  23 GLY O    1 1 
       16 52042 4 2 24 ASP C    C  69.807 -14.102  14.926 1.00 . D B .  24 ASP C    1 1 
       16 52043 4 2 24 ASP CA   C  70.636 -15.243  14.347 1.00 . D B .  24 ASP CA   1 1 
       16 52044 4 2 24 ASP CB   C  72.029 -14.736  13.984 1.00 . D B .  24 ASP CB   1 1 
       16 52045 4 2 24 ASP CG   C  72.930 -15.919  13.624 1.00 . D B .  24 ASP CG   1 1 
       16 52046 4 2 24 ASP H    H  70.156 -15.381  12.250 1.00 . D B .  24 ASP H    1 1 
       16 52047 4 2 24 ASP HA   H  70.720 -16.030  15.082 1.00 . D B .  24 ASP HA   1 1 
       16 52048 4 2 24 ASP HB2  H  71.952 -14.073  13.149 1.00 . D B .  24 ASP HB2  1 1 
       16 52049 4 2 24 ASP HB3  H  72.451 -14.210  14.827 1.00 . D B .  24 ASP HB3  1 1 
       16 52050 4 2 24 ASP N    N  69.945 -15.758  13.131 1.00 . D B .  24 ASP N    1 1 
       16 52051 4 2 24 ASP O    O  68.855 -13.646  14.325 1.00 . D B .  24 ASP O    1 1 
       16 52052 4 2 24 ASP OD1  O  72.632 -17.019  14.059 1.00 . D B .  24 ASP OD1  1 1 
       16 52053 4 2 24 ASP OD2  O  73.903 -15.703  12.921 1.00 . D B .  24 ASP OD2  1 1 
       16 52054 4 2 25 LYS C    C  69.260 -11.331  15.891 1.00 . D B .  25 LYS C    1 1 
       16 52055 4 2 25 LYS CA   C  69.315 -12.602  16.749 1.00 . D B .  25 LYS CA   1 1 
       16 52056 4 2 25 LYS CB   C  69.929 -12.254  18.107 1.00 . D B .  25 LYS CB   1 1 
       16 52057 4 2 25 LYS CD   C  68.372 -13.374  19.767 1.00 . D B .  25 LYS CD   1 1 
       16 52058 4 2 25 LYS CE   C  68.454 -12.558  21.061 1.00 . D B .  25 LYS CE   1 1 
       16 52059 4 2 25 LYS CG   C  69.760 -13.431  19.087 1.00 . D B .  25 LYS CG   1 1 
       16 52060 4 2 25 LYS H    H  70.861 -14.095  16.599 1.00 . D B .  25 LYS H    1 1 
       16 52061 4 2 25 LYS HA   H  68.313 -12.968  16.899 1.00 . D B .  25 LYS HA   1 1 
       16 52062 4 2 25 LYS HB2  H  70.979 -12.040  17.978 1.00 . D B .  25 LYS HB2  1 1 
       16 52063 4 2 25 LYS HB3  H  69.431 -11.383  18.504 1.00 . D B .  25 LYS HB3  1 1 
       16 52064 4 2 25 LYS HD2  H  67.656 -12.914  19.102 1.00 . D B .  25 LYS HD2  1 1 
       16 52065 4 2 25 LYS HD3  H  68.046 -14.377  20.001 1.00 . D B .  25 LYS HD3  1 1 
       16 52066 4 2 25 LYS HE2  H  68.957 -13.138  21.820 1.00 . D B .  25 LYS HE2  1 1 
       16 52067 4 2 25 LYS HE3  H  69.006 -11.647  20.879 1.00 . D B .  25 LYS HE3  1 1 
       16 52068 4 2 25 LYS HG2  H  69.856 -14.364  18.547 1.00 . D B .  25 LYS HG2  1 1 
       16 52069 4 2 25 LYS HG3  H  70.534 -13.380  19.841 1.00 . D B .  25 LYS HG3  1 1 
       16 52070 4 2 25 LYS HZ1  H  66.420 -12.269  20.722 1.00 . D B .  25 LYS HZ1  1 1 
       16 52071 4 2 25 LYS HZ2  H  67.074 -11.261  21.925 1.00 . D B .  25 LYS HZ2  1 1 
       16 52072 4 2 25 LYS HZ3  H  66.782 -12.901  22.255 1.00 . D B .  25 LYS HZ3  1 1 
       16 52073 4 2 25 LYS N    N  70.126 -13.672  16.108 1.00 . D B .  25 LYS N    1 1 
       16 52074 4 2 25 LYS NZ   N  67.079 -12.222  21.526 1.00 . D B .  25 LYS NZ   1 1 
       16 52075 4 2 25 LYS O    O  68.192 -10.788  15.690 1.00 . D B .  25 LYS O    1 1 
       16 52076 4 2 26 TYR C    C  70.843  -9.760  13.173 1.00 . D B .  26 TYR C    1 1 
       16 52077 4 2 26 TYR CA   C  70.333  -9.540  14.604 1.00 . D B .  26 TYR CA   1 1 
       16 52078 4 2 26 TYR CB   C  71.230  -8.502  15.277 1.00 . D B .  26 TYR CB   1 1 
       16 52079 4 2 26 TYR CD1  C  69.724  -7.306  16.910 1.00 . D B .  26 TYR CD1  1 1 
       16 52080 4 2 26 TYR CD2  C  71.306  -8.939  17.753 1.00 . D B .  26 TYR CD2  1 1 
       16 52081 4 2 26 TYR CE1  C  69.275  -7.069  18.215 1.00 . D B .  26 TYR CE1  1 1 
       16 52082 4 2 26 TYR CE2  C  70.858  -8.702  19.057 1.00 . D B .  26 TYR CE2  1 1 
       16 52083 4 2 26 TYR CG   C  70.741  -8.241  16.681 1.00 . D B .  26 TYR CG   1 1 
       16 52084 4 2 26 TYR CZ   C  69.841  -7.767  19.289 1.00 . D B .  26 TYR CZ   1 1 
       16 52085 4 2 26 TYR H    H  71.250 -11.221  15.590 1.00 . D B .  26 TYR H    1 1 
       16 52086 4 2 26 TYR HA   H  69.325  -9.154  14.561 1.00 . D B .  26 TYR HA   1 1 
       16 52087 4 2 26 TYR HB2  H  72.245  -8.872  15.312 1.00 . D B .  26 TYR HB2  1 1 
       16 52088 4 2 26 TYR HB3  H  71.203  -7.583  14.712 1.00 . D B .  26 TYR HB3  1 1 
       16 52089 4 2 26 TYR HD1  H  69.287  -6.769  16.081 1.00 . D B .  26 TYR HD1  1 1 
       16 52090 4 2 26 TYR HD2  H  72.090  -9.660  17.575 1.00 . D B .  26 TYR HD2  1 1 
       16 52091 4 2 26 TYR HE1  H  68.491  -6.348  18.393 1.00 . D B .  26 TYR HE1  1 1 
       16 52092 4 2 26 TYR HE2  H  71.295  -9.240  19.886 1.00 . D B .  26 TYR HE2  1 1 
       16 52093 4 2 26 TYR HH   H  68.442  -7.586  20.576 1.00 . D B .  26 TYR HH   1 1 
       16 52094 4 2 26 TYR N    N  70.376 -10.817  15.409 1.00 . D B .  26 TYR N    1 1 
       16 52095 4 2 26 TYR O    O  71.280  -8.830  12.526 1.00 . D B .  26 TYR O    1 1 
       16 52096 4 2 26 TYR OH   O  69.401  -7.532  20.575 1.00 . D B .  26 TYR OH   1 1 
       16 52097 4 2 27 LYS C    C  70.299 -12.166  10.586 1.00 . D B .  27 LYS C    1 1 
       16 52098 4 2 27 LYS CA   C  71.259 -11.204  11.268 1.00 . D B .  27 LYS CA   1 1 
       16 52099 4 2 27 LYS CB   C  72.683 -11.770  11.294 1.00 . D B .  27 LYS CB   1 1 
       16 52100 4 2 27 LYS CD   C  74.858 -11.823  10.100 1.00 . D B .  27 LYS CD   1 1 
       16 52101 4 2 27 LYS CE   C  75.555 -11.554   8.774 1.00 . D B .  27 LYS CE   1 1 
       16 52102 4 2 27 LYS CG   C  73.373 -11.515   9.957 1.00 . D B .  27 LYS CG   1 1 
       16 52103 4 2 27 LYS H    H  70.419 -11.693  13.192 1.00 . D B .  27 LYS H    1 1 
       16 52104 4 2 27 LYS HA   H  71.250 -10.279  10.704 1.00 . D B .  27 LYS HA   1 1 
       16 52105 4 2 27 LYS HB2  H  73.245 -11.297  12.085 1.00 . D B .  27 LYS HB2  1 1 
       16 52106 4 2 27 LYS HB3  H  72.647 -12.829  11.466 1.00 . D B .  27 LYS HB3  1 1 
       16 52107 4 2 27 LYS HD2  H  75.280 -11.187  10.863 1.00 . D B .  27 LYS HD2  1 1 
       16 52108 4 2 27 LYS HD3  H  74.989 -12.856  10.375 1.00 . D B .  27 LYS HD3  1 1 
       16 52109 4 2 27 LYS HE2  H  74.965 -11.967   7.973 1.00 . D B .  27 LYS HE2  1 1 
       16 52110 4 2 27 LYS HE3  H  75.652 -10.491   8.637 1.00 . D B .  27 LYS HE3  1 1 
       16 52111 4 2 27 LYS HG2  H  72.942 -12.153   9.199 1.00 . D B .  27 LYS HG2  1 1 
       16 52112 4 2 27 LYS HG3  H  73.253 -10.483   9.672 1.00 . D B .  27 LYS HG3  1 1 
       16 52113 4 2 27 LYS HZ1  H  77.252 -12.275   7.806 1.00 . D B .  27 LYS HZ1  1 1 
       16 52114 4 2 27 LYS HZ2  H  76.848 -13.123   9.222 1.00 . D B .  27 LYS HZ2  1 1 
       16 52115 4 2 27 LYS HZ3  H  77.562 -11.586   9.325 1.00 . D B .  27 LYS HZ3  1 1 
       16 52116 4 2 27 LYS N    N  70.785 -10.962  12.664 1.00 . D B .  27 LYS N    1 1 
       16 52117 4 2 27 LYS NZ   N  76.906 -12.182   8.782 1.00 . D B .  27 LYS NZ   1 1 
       16 52118 4 2 27 LYS O    O  69.690 -13.019  11.200 1.00 . D B .  27 LYS O    1 1 
       16 52119 4 2 28 LEU C    C  69.917 -13.991   7.888 1.00 . D B .  28 LEU C    1 1 
       16 52120 4 2 28 LEU CA   C  69.181 -12.800   8.526 1.00 . D B .  28 LEU CA   1 1 
       16 52121 4 2 28 LEU CB   C  68.594 -11.869   7.461 1.00 . D B .  28 LEU CB   1 1 
       16 52122 4 2 28 LEU CD1  C  66.165 -12.131   8.111 1.00 . D B .  28 LEU CD1  1 1 
       16 52123 4 2 28 LEU CD2  C  66.787 -11.435   5.805 1.00 . D B .  28 LEU CD2  1 1 
       16 52124 4 2 28 LEU CG   C  67.200 -12.311   6.992 1.00 . D B .  28 LEU CG   1 1 
       16 52125 4 2 28 LEU H    H  70.614 -11.251   8.878 1.00 . D B .  28 LEU H    1 1 
       16 52126 4 2 28 LEU HA   H  68.411 -13.180   9.160 1.00 . D B .  28 LEU HA   1 1 
       16 52127 4 2 28 LEU HB2  H  68.531 -10.867   7.865 1.00 . D B .  28 LEU HB2  1 1 
       16 52128 4 2 28 LEU HB3  H  69.259 -11.861   6.627 1.00 . D B .  28 LEU HB3  1 1 
       16 52129 4 2 28 LEU HD11 H  66.342 -11.193   8.612 1.00 . D B .  28 LEU HD11 1 1 
       16 52130 4 2 28 LEU HD12 H  66.241 -12.938   8.818 1.00 . D B .  28 LEU HD12 1 1 
       16 52131 4 2 28 LEU HD13 H  65.172 -12.127   7.686 1.00 . D B .  28 LEU HD13 1 1 
       16 52132 4 2 28 LEU HD21 H  66.979 -10.398   6.038 1.00 . D B .  28 LEU HD21 1 1 
       16 52133 4 2 28 LEU HD22 H  65.734 -11.570   5.605 1.00 . D B .  28 LEU HD22 1 1 
       16 52134 4 2 28 LEU HD23 H  67.354 -11.717   4.938 1.00 . D B .  28 LEU HD23 1 1 
       16 52135 4 2 28 LEU HG   H  67.233 -13.339   6.683 1.00 . D B .  28 LEU HG   1 1 
       16 52136 4 2 28 LEU N    N  70.132 -11.978   9.316 1.00 . D B .  28 LEU N    1 1 
       16 52137 4 2 28 LEU O    O  71.123 -14.029   7.827 1.00 . D B .  28 LEU O    1 1 
       16 52138 4 2 29 SER C    C  69.137 -16.460   5.449 1.00 . D B .  29 SER C    1 1 
       16 52139 4 2 29 SER CA   C  69.796 -16.185   6.800 1.00 . D B .  29 SER CA   1 1 
       16 52140 4 2 29 SER CB   C  69.595 -17.391   7.719 1.00 . D B .  29 SER CB   1 1 
       16 52141 4 2 29 SER H    H  68.210 -14.907   7.501 1.00 . D B .  29 SER H    1 1 
       16 52142 4 2 29 SER HA   H  70.844 -16.031   6.631 1.00 . D B .  29 SER HA   1 1 
       16 52143 4 2 29 SER HB2  H  68.548 -17.499   7.950 1.00 . D B .  29 SER HB2  1 1 
       16 52144 4 2 29 SER HB3  H  69.944 -18.286   7.221 1.00 . D B .  29 SER HB3  1 1 
       16 52145 4 2 29 SER HG   H  69.837 -17.617   9.636 1.00 . D B .  29 SER HG   1 1 
       16 52146 4 2 29 SER N    N  69.180 -14.970   7.430 1.00 . D B .  29 SER N    1 1 
       16 52147 4 2 29 SER O    O  68.037 -16.016   5.187 1.00 . D B .  29 SER O    1 1 
       16 52148 4 2 29 SER OG   O  70.320 -17.189   8.925 1.00 . D B .  29 SER OG   1 1 
       16 52149 4 2 30 LYS C    C  67.730 -17.941   3.343 1.00 . D B .  30 LYS C    1 1 
       16 52150 4 2 30 LYS CA   C  69.183 -17.452   3.241 1.00 . D B .  30 LYS CA   1 1 
       16 52151 4 2 30 LYS CB   C  70.001 -18.500   2.474 1.00 . D B .  30 LYS CB   1 1 
       16 52152 4 2 30 LYS CD   C  70.278 -19.422   0.131 1.00 . D B .  30 LYS CD   1 1 
       16 52153 4 2 30 LYS CE   C  69.518 -20.310  -0.862 1.00 . D B .  30 LYS CE   1 1 
       16 52154 4 2 30 LYS CG   C  69.291 -18.811   1.141 1.00 . D B .  30 LYS CG   1 1 
       16 52155 4 2 30 LYS H    H  70.703 -17.522   4.788 1.00 . D B .  30 LYS H    1 1 
       16 52156 4 2 30 LYS HA   H  69.181 -16.555   2.675 1.00 . D B .  30 LYS HA   1 1 
       16 52157 4 2 30 LYS HB2  H  70.992 -18.120   2.281 1.00 . D B .  30 LYS HB2  1 1 
       16 52158 4 2 30 LYS HB3  H  70.069 -19.403   3.061 1.00 . D B .  30 LYS HB3  1 1 
       16 52159 4 2 30 LYS HD2  H  70.770 -18.626  -0.412 1.00 . D B .  30 LYS HD2  1 1 
       16 52160 4 2 30 LYS HD3  H  71.015 -20.016   0.650 1.00 . D B .  30 LYS HD3  1 1 
       16 52161 4 2 30 LYS HE2  H  69.040 -21.117  -0.328 1.00 . D B .  30 LYS HE2  1 1 
       16 52162 4 2 30 LYS HE3  H  68.771 -19.722  -1.373 1.00 . D B .  30 LYS HE3  1 1 
       16 52163 4 2 30 LYS HG2  H  68.486 -19.508   1.330 1.00 . D B .  30 LYS HG2  1 1 
       16 52164 4 2 30 LYS HG3  H  68.880 -17.899   0.729 1.00 . D B .  30 LYS HG3  1 1 
       16 52165 4 2 30 LYS HZ1  H  71.424 -20.491  -1.679 1.00 . D B .  30 LYS HZ1  1 1 
       16 52166 4 2 30 LYS HZ2  H  70.169 -20.611  -2.817 1.00 . D B .  30 LYS HZ2  1 1 
       16 52167 4 2 30 LYS HZ3  H  70.497 -21.908  -1.769 1.00 . D B .  30 LYS HZ3  1 1 
       16 52168 4 2 30 LYS N    N  69.801 -17.180   4.576 1.00 . D B .  30 LYS N    1 1 
       16 52169 4 2 30 LYS NZ   N  70.475 -20.872  -1.857 1.00 . D B .  30 LYS NZ   1 1 
       16 52170 4 2 30 LYS O    O  66.904 -17.577   2.531 1.00 . D B .  30 LYS O    1 1 
       16 52171 4 2 31 LYS C    C  65.068 -18.144   4.849 1.00 . D B .  31 LYS C    1 1 
       16 52172 4 2 31 LYS CA   C  65.972 -19.251   4.312 1.00 . D B .  31 LYS CA   1 1 
       16 52173 4 2 31 LYS CB   C  65.862 -20.493   5.198 1.00 . D B .  31 LYS CB   1 1 
       16 52174 4 2 31 LYS CD   C  65.999 -21.275   7.585 1.00 . D B .  31 LYS CD   1 1 
       16 52175 4 2 31 LYS CE   C  66.659 -22.573   7.134 1.00 . D B .  31 LYS CE   1 1 
       16 52176 4 2 31 LYS CG   C  66.359 -20.151   6.613 1.00 . D B .  31 LYS CG   1 1 
       16 52177 4 2 31 LYS H    H  68.041 -19.098   4.927 1.00 . D B .  31 LYS H    1 1 
       16 52178 4 2 31 LYS HA   H  65.684 -19.473   3.295 1.00 . D B .  31 LYS HA   1 1 
       16 52179 4 2 31 LYS HB2  H  64.831 -20.816   5.242 1.00 . D B .  31 LYS HB2  1 1 
       16 52180 4 2 31 LYS HB3  H  66.471 -21.281   4.784 1.00 . D B .  31 LYS HB3  1 1 
       16 52181 4 2 31 LYS HD2  H  66.349 -21.018   8.574 1.00 . D B .  31 LYS HD2  1 1 
       16 52182 4 2 31 LYS HD3  H  64.928 -21.405   7.604 1.00 . D B .  31 LYS HD3  1 1 
       16 52183 4 2 31 LYS HE2  H  66.102 -22.985   6.308 1.00 . D B .  31 LYS HE2  1 1 
       16 52184 4 2 31 LYS HE3  H  67.673 -22.371   6.822 1.00 . D B .  31 LYS HE3  1 1 
       16 52185 4 2 31 LYS HG2  H  67.431 -20.026   6.594 1.00 . D B .  31 LYS HG2  1 1 
       16 52186 4 2 31 LYS HG3  H  65.902 -19.238   6.952 1.00 . D B .  31 LYS HG3  1 1 
       16 52187 4 2 31 LYS HZ1  H  67.599 -23.537   8.720 1.00 . D B .  31 LYS HZ1  1 1 
       16 52188 4 2 31 LYS HZ2  H  66.461 -24.497   7.901 1.00 . D B .  31 LYS HZ2  1 1 
       16 52189 4 2 31 LYS HZ3  H  65.941 -23.273   8.958 1.00 . D B .  31 LYS HZ3  1 1 
       16 52190 4 2 31 LYS N    N  67.387 -18.774   4.277 1.00 . D B .  31 LYS N    1 1 
       16 52191 4 2 31 LYS NZ   N  66.665 -23.543   8.264 1.00 . D B .  31 LYS NZ   1 1 
       16 52192 4 2 31 LYS O    O  63.878 -18.122   4.605 1.00 . D B .  31 LYS O    1 1 
       16 52193 4 2 32 GLU C    C  64.465 -15.080   5.133 1.00 . D B .  32 GLU C    1 1 
       16 52194 4 2 32 GLU CA   C  64.803 -16.148   6.182 1.00 . D B .  32 GLU CA   1 1 
       16 52195 4 2 32 GLU CB   C  65.569 -15.538   7.347 1.00 . D B .  32 GLU CB   1 1 
       16 52196 4 2 32 GLU CD   C  66.178 -15.832   9.748 1.00 . D B .  32 GLU CD   1 1 
       16 52197 4 2 32 GLU CG   C  65.416 -16.433   8.574 1.00 . D B .  32 GLU CG   1 1 
       16 52198 4 2 32 GLU H    H  66.586 -17.285   5.780 1.00 . D B .  32 GLU H    1 1 
       16 52199 4 2 32 GLU HA   H  63.888 -16.579   6.549 1.00 . D B .  32 GLU HA   1 1 
       16 52200 4 2 32 GLU HB2  H  66.607 -15.479   7.084 1.00 . D B .  32 GLU HB2  1 1 
       16 52201 4 2 32 GLU HB3  H  65.185 -14.557   7.565 1.00 . D B .  32 GLU HB3  1 1 
       16 52202 4 2 32 GLU HG2  H  64.372 -16.522   8.827 1.00 . D B .  32 GLU HG2  1 1 
       16 52203 4 2 32 GLU HG3  H  65.818 -17.404   8.349 1.00 . D B .  32 GLU HG3  1 1 
       16 52204 4 2 32 GLU N    N  65.625 -17.241   5.600 1.00 . D B .  32 GLU N    1 1 
       16 52205 4 2 32 GLU O    O  63.346 -14.614   5.064 1.00 . D B .  32 GLU O    1 1 
       16 52206 4 2 32 GLU OE1  O  67.060 -15.030   9.507 1.00 . D B .  32 GLU OE1  1 1 
       16 52207 4 2 32 GLU OE2  O  65.848 -16.164  10.872 1.00 . D B .  32 GLU OE2  1 1 
       16 52208 4 2 33 LEU C    C  63.934 -14.184   2.390 1.00 . D B .  33 LEU C    1 1 
       16 52209 4 2 33 LEU CA   C  65.056 -13.653   3.277 1.00 . D B .  33 LEU CA   1 1 
       16 52210 4 2 33 LEU CB   C  66.280 -13.307   2.392 1.00 . D B .  33 LEU CB   1 1 
       16 52211 4 2 33 LEU CD1  C  66.213 -14.504   0.141 1.00 . D B .  33 LEU CD1  1 1 
       16 52212 4 2 33 LEU CD2  C  68.324 -14.415   1.458 1.00 . D B .  33 LEU CD2  1 1 
       16 52213 4 2 33 LEU CG   C  66.799 -14.506   1.570 1.00 . D B .  33 LEU CG   1 1 
       16 52214 4 2 33 LEU H    H  66.309 -15.072   4.360 1.00 . D B .  33 LEU H    1 1 
       16 52215 4 2 33 LEU HA   H  64.779 -12.715   3.746 1.00 . D B .  33 LEU HA   1 1 
       16 52216 4 2 33 LEU HB2  H  66.003 -12.509   1.718 1.00 . D B .  33 LEU HB2  1 1 
       16 52217 4 2 33 LEU HB3  H  67.064 -12.946   3.039 1.00 . D B .  33 LEU HB3  1 1 
       16 52218 4 2 33 LEU HD11 H  65.182 -14.195   0.167 1.00 . D B .  33 LEU HD11 1 1 
       16 52219 4 2 33 LEU HD12 H  66.278 -15.498  -0.274 1.00 . D B .  33 LEU HD12 1 1 
       16 52220 4 2 33 LEU HD13 H  66.776 -13.820  -0.485 1.00 . D B .  33 LEU HD13 1 1 
       16 52221 4 2 33 LEU HD21 H  68.757 -14.398   2.448 1.00 . D B .  33 LEU HD21 1 1 
       16 52222 4 2 33 LEU HD22 H  68.587 -13.510   0.934 1.00 . D B .  33 LEU HD22 1 1 
       16 52223 4 2 33 LEU HD23 H  68.695 -15.263   0.908 1.00 . D B .  33 LEU HD23 1 1 
       16 52224 4 2 33 LEU HG   H  66.536 -15.415   2.066 1.00 . D B .  33 LEU HG   1 1 
       16 52225 4 2 33 LEU N    N  65.400 -14.687   4.305 1.00 . D B .  33 LEU N    1 1 
       16 52226 4 2 33 LEU O    O  62.967 -13.504   2.107 1.00 . D B .  33 LEU O    1 1 
       16 52227 4 2 34 LYS C    C  61.674 -16.091   1.733 1.00 . D B .  34 LYS C    1 1 
       16 52228 4 2 34 LYS CA   C  63.044 -16.001   1.036 1.00 . D B .  34 LYS CA   1 1 
       16 52229 4 2 34 LYS CB   C  63.480 -17.405   0.619 1.00 . D B .  34 LYS CB   1 1 
       16 52230 4 2 34 LYS CD   C  63.025 -19.253  -1.010 1.00 . D B .  34 LYS CD   1 1 
       16 52231 4 2 34 LYS CE   C  62.253 -19.599  -2.285 1.00 . D B .  34 LYS CE   1 1 
       16 52232 4 2 34 LYS CG   C  62.545 -17.900  -0.486 1.00 . D B .  34 LYS CG   1 1 
       16 52233 4 2 34 LYS H    H  64.880 -15.917   2.165 1.00 . D B .  34 LYS H    1 1 
       16 52234 4 2 34 LYS HA   H  62.956 -15.392   0.146 1.00 . D B .  34 LYS HA   1 1 
       16 52235 4 2 34 LYS HB2  H  64.496 -17.376   0.253 1.00 . D B .  34 LYS HB2  1 1 
       16 52236 4 2 34 LYS HB3  H  63.417 -18.070   1.467 1.00 . D B .  34 LYS HB3  1 1 
       16 52237 4 2 34 LYS HD2  H  64.082 -19.202  -1.227 1.00 . D B .  34 LYS HD2  1 1 
       16 52238 4 2 34 LYS HD3  H  62.845 -20.013  -0.264 1.00 . D B .  34 LYS HD3  1 1 
       16 52239 4 2 34 LYS HE2  H  61.213 -19.766  -2.043 1.00 . D B .  34 LYS HE2  1 1 
       16 52240 4 2 34 LYS HE3  H  62.332 -18.781  -2.988 1.00 . D B .  34 LYS HE3  1 1 
       16 52241 4 2 34 LYS HG2  H  61.546 -18.003  -0.088 1.00 . D B .  34 LYS HG2  1 1 
       16 52242 4 2 34 LYS HG3  H  62.537 -17.186  -1.294 1.00 . D B .  34 LYS HG3  1 1 
       16 52243 4 2 34 LYS HZ1  H  63.768 -21.013  -2.486 1.00 . D B .  34 LYS HZ1  1 1 
       16 52244 4 2 34 LYS HZ2  H  62.911 -20.706  -3.921 1.00 . D B .  34 LYS HZ2  1 1 
       16 52245 4 2 34 LYS HZ3  H  62.205 -21.641  -2.690 1.00 . D B .  34 LYS HZ3  1 1 
       16 52246 4 2 34 LYS N    N  64.077 -15.402   1.932 1.00 . D B .  34 LYS N    1 1 
       16 52247 4 2 34 LYS NZ   N  62.828 -20.833  -2.891 1.00 . D B .  34 LYS NZ   1 1 
       16 52248 4 2 34 LYS O    O  60.648 -15.893   1.121 1.00 . D B .  34 LYS O    1 1 
       16 52249 4 2 35 ASP C    C  59.557 -15.291   3.897 1.00 . D B .  35 ASP C    1 1 
       16 52250 4 2 35 ASP CA   C  60.345 -16.607   3.718 1.00 . D B .  35 ASP CA   1 1 
       16 52251 4 2 35 ASP CB   C  60.619 -17.220   5.094 1.00 . D B .  35 ASP CB   1 1 
       16 52252 4 2 35 ASP CG   C  61.056 -18.678   4.924 1.00 . D B .  35 ASP CG   1 1 
       16 52253 4 2 35 ASP H    H  62.491 -16.638   3.454 1.00 . D B .  35 ASP H    1 1 
       16 52254 4 2 35 ASP HA   H  59.689 -17.268   3.174 1.00 . D B .  35 ASP HA   1 1 
       16 52255 4 2 35 ASP HB2  H  61.402 -16.663   5.586 1.00 . D B .  35 ASP HB2  1 1 
       16 52256 4 2 35 ASP HB3  H  59.720 -17.184   5.690 1.00 . D B .  35 ASP HB3  1 1 
       16 52257 4 2 35 ASP N    N  61.650 -16.443   2.991 1.00 . D B .  35 ASP N    1 1 
       16 52258 4 2 35 ASP O    O  58.352 -15.292   3.739 1.00 . D B .  35 ASP O    1 1 
       16 52259 4 2 35 ASP OD1  O  60.699 -19.270   3.920 1.00 . D B .  35 ASP OD1  1 1 
       16 52260 4 2 35 ASP OD2  O  61.738 -19.177   5.804 1.00 . D B .  35 ASP OD2  1 1 
       16 52261 4 2 36 LEU C    C  58.775 -12.464   3.066 1.00 . D B .  36 LEU C    1 1 
       16 52262 4 2 36 LEU CA   C  59.305 -12.953   4.414 1.00 . D B .  36 LEU CA   1 1 
       16 52263 4 2 36 LEU CB   C  60.111 -11.807   5.059 1.00 . D B .  36 LEU CB   1 1 
       16 52264 4 2 36 LEU CD1  C  61.192 -10.905   7.138 1.00 . D B .  36 LEU CD1  1 1 
       16 52265 4 2 36 LEU CD2  C  59.102 -12.288   7.322 1.00 . D B .  36 LEU CD2  1 1 
       16 52266 4 2 36 LEU CG   C  60.413 -12.093   6.541 1.00 . D B .  36 LEU CG   1 1 
       16 52267 4 2 36 LEU H    H  61.123 -14.155   4.392 1.00 . D B .  36 LEU H    1 1 
       16 52268 4 2 36 LEU HA   H  58.476 -13.217   5.045 1.00 . D B .  36 LEU HA   1 1 
       16 52269 4 2 36 LEU HB2  H  61.043 -11.692   4.526 1.00 . D B .  36 LEU HB2  1 1 
       16 52270 4 2 36 LEU HB3  H  59.546 -10.889   4.985 1.00 . D B .  36 LEU HB3  1 1 
       16 52271 4 2 36 LEU HD11 H  61.897 -10.531   6.414 1.00 . D B .  36 LEU HD11 1 1 
       16 52272 4 2 36 LEU HD12 H  61.722 -11.234   8.020 1.00 . D B .  36 LEU HD12 1 1 
       16 52273 4 2 36 LEU HD13 H  60.500 -10.112   7.412 1.00 . D B .  36 LEU HD13 1 1 
       16 52274 4 2 36 LEU HD21 H  58.825 -13.330   7.298 1.00 . D B .  36 LEU HD21 1 1 
       16 52275 4 2 36 LEU HD22 H  58.317 -11.698   6.869 1.00 . D B .  36 LEU HD22 1 1 
       16 52276 4 2 36 LEU HD23 H  59.234 -11.978   8.348 1.00 . D B .  36 LEU HD23 1 1 
       16 52277 4 2 36 LEU HG   H  61.016 -12.988   6.616 1.00 . D B .  36 LEU HG   1 1 
       16 52278 4 2 36 LEU N    N  60.156 -14.182   4.239 1.00 . D B .  36 LEU N    1 1 
       16 52279 4 2 36 LEU O    O  57.658 -12.006   2.942 1.00 . D B .  36 LEU O    1 1 
       16 52280 4 2 37 LEU C    C  58.103 -12.838   0.088 1.00 . D B .  37 LEU C    1 1 
       16 52281 4 2 37 LEU CA   C  59.242 -12.029   0.722 1.00 . D B .  37 LEU CA   1 1 
       16 52282 4 2 37 LEU CB   C  60.501 -12.180  -0.120 1.00 . D B .  37 LEU CB   1 1 
       16 52283 4 2 37 LEU CD1  C  62.950 -11.650  -0.138 1.00 . D B .  37 LEU CD1  1 1 
       16 52284 4 2 37 LEU CD2  C  61.291  -9.797   0.236 1.00 . D B .  37 LEU CD2  1 1 
       16 52285 4 2 37 LEU CG   C  61.603 -11.291   0.483 1.00 . D B .  37 LEU CG   1 1 
       16 52286 4 2 37 LEU H    H  60.507 -12.864   2.232 1.00 . D B .  37 LEU H    1 1 
       16 52287 4 2 37 LEU HA   H  58.988 -10.982   0.767 1.00 . D B .  37 LEU HA   1 1 
       16 52288 4 2 37 LEU HB2  H  60.817 -13.213  -0.103 1.00 . D B .  37 LEU HB2  1 1 
       16 52289 4 2 37 LEU HB3  H  60.304 -11.883  -1.132 1.00 . D B .  37 LEU HB3  1 1 
       16 52290 4 2 37 LEU HD11 H  63.736 -11.170   0.423 1.00 . D B .  37 LEU HD11 1 1 
       16 52291 4 2 37 LEU HD12 H  62.976 -11.313  -1.162 1.00 . D B .  37 LEU HD12 1 1 
       16 52292 4 2 37 LEU HD13 H  63.086 -12.720  -0.103 1.00 . D B .  37 LEU HD13 1 1 
       16 52293 4 2 37 LEU HD21 H  60.747  -9.678  -0.688 1.00 . D B .  37 LEU HD21 1 1 
       16 52294 4 2 37 LEU HD22 H  62.210  -9.232   0.179 1.00 . D B .  37 LEU HD22 1 1 
       16 52295 4 2 37 LEU HD23 H  60.695  -9.418   1.052 1.00 . D B .  37 LEU HD23 1 1 
       16 52296 4 2 37 LEU HG   H  61.658 -11.467   1.547 1.00 . D B .  37 LEU HG   1 1 
       16 52297 4 2 37 LEU N    N  59.604 -12.522   2.077 1.00 . D B .  37 LEU N    1 1 
       16 52298 4 2 37 LEU O    O  57.130 -12.294  -0.395 1.00 . D B .  37 LEU O    1 1 
       16 52299 4 2 38 GLN C    C  55.893 -14.974   0.193 1.00 . D B .  38 GLN C    1 1 
       16 52300 4 2 38 GLN CA   C  57.215 -15.009  -0.571 1.00 . D B .  38 GLN CA   1 1 
       16 52301 4 2 38 GLN CB   C  57.731 -16.446  -0.533 1.00 . D B .  38 GLN CB   1 1 
       16 52302 4 2 38 GLN CD   C  56.536 -17.552   1.401 1.00 . D B .  38 GLN CD   1 1 
       16 52303 4 2 38 GLN CG   C  57.860 -16.939   0.923 1.00 . D B .  38 GLN CG   1 1 
       16 52304 4 2 38 GLN H    H  59.052 -14.534   0.428 1.00 . D B .  38 GLN H    1 1 
       16 52305 4 2 38 GLN HA   H  57.105 -14.733  -1.611 1.00 . D B .  38 GLN HA   1 1 
       16 52306 4 2 38 GLN HB2  H  57.044 -17.074  -1.073 1.00 . D B .  38 GLN HB2  1 1 
       16 52307 4 2 38 GLN HB3  H  58.695 -16.481  -1.007 1.00 . D B .  38 GLN HB3  1 1 
       16 52308 4 2 38 GLN HE21 H  56.153 -18.450  -0.327 1.00 . D B .  38 GLN HE21 1 1 
       16 52309 4 2 38 GLN HE22 H  54.989 -18.684   0.884 1.00 . D B .  38 GLN HE22 1 1 
       16 52310 4 2 38 GLN HG2  H  58.635 -17.689   0.977 1.00 . D B .  38 GLN HG2  1 1 
       16 52311 4 2 38 GLN HG3  H  58.124 -16.113   1.564 1.00 . D B .  38 GLN HG3  1 1 
       16 52312 4 2 38 GLN N    N  58.244 -14.131   0.058 1.00 . D B .  38 GLN N    1 1 
       16 52313 4 2 38 GLN NE2  N  55.834 -18.290   0.584 1.00 . D B .  38 GLN NE2  1 1 
       16 52314 4 2 38 GLN O    O  54.825 -15.082  -0.370 1.00 . D B .  38 GLN O    1 1 
       16 52315 4 2 38 GLN OE1  O  56.142 -17.363   2.532 1.00 . D B .  38 GLN OE1  1 1 
       16 52316 4 2 39 THR C    C  53.750 -13.884   1.912 1.00 . D B .  39 THR C    1 1 
       16 52317 4 2 39 THR CA   C  54.753 -14.953   2.329 1.00 . D B .  39 THR CA   1 1 
       16 52318 4 2 39 THR CB   C  55.136 -14.722   3.795 1.00 . D B .  39 THR CB   1 1 
       16 52319 4 2 39 THR CG2  C  53.880 -14.770   4.671 1.00 . D B .  39 THR CG2  1 1 
       16 52320 4 2 39 THR H    H  56.866 -14.874   1.900 1.00 . D B .  39 THR H    1 1 
       16 52321 4 2 39 THR HA   H  54.304 -15.930   2.231 1.00 . D B .  39 THR HA   1 1 
       16 52322 4 2 39 THR HB   H  55.602 -13.754   3.897 1.00 . D B .  39 THR HB   1 1 
       16 52323 4 2 39 THR HG1  H  55.532 -16.454   4.585 1.00 . D B .  39 THR HG1  1 1 
       16 52324 4 2 39 THR HG21 H  53.243 -15.580   4.348 1.00 . D B .  39 THR HG21 1 1 
       16 52325 4 2 39 THR HG22 H  53.346 -13.835   4.586 1.00 . D B .  39 THR HG22 1 1 
       16 52326 4 2 39 THR HG23 H  54.167 -14.926   5.701 1.00 . D B .  39 THR HG23 1 1 
       16 52327 4 2 39 THR N    N  55.979 -14.901   1.488 1.00 . D B .  39 THR N    1 1 
       16 52328 4 2 39 THR O    O  52.568 -14.149   1.818 1.00 . D B .  39 THR O    1 1 
       16 52329 4 2 39 THR OG1  O  56.043 -15.731   4.215 1.00 . D B .  39 THR OG1  1 1 
       16 52330 4 2 40 GLU C    C  53.223 -11.292  -0.153 1.00 . D B .  40 GLU C    1 1 
       16 52331 4 2 40 GLU CA   C  53.221 -11.579   1.351 1.00 . D B .  40 GLU CA   1 1 
       16 52332 4 2 40 GLU CB   C  53.604 -10.312   2.116 1.00 . D B .  40 GLU CB   1 1 
       16 52333 4 2 40 GLU CD   C  53.756  -9.306   4.405 1.00 . D B .  40 GLU CD   1 1 
       16 52334 4 2 40 GLU CG   C  53.540 -10.600   3.619 1.00 . D B .  40 GLU CG   1 1 
       16 52335 4 2 40 GLU H    H  55.141 -12.463   1.833 1.00 . D B .  40 GLU H    1 1 
       16 52336 4 2 40 GLU HA   H  52.222 -11.873   1.643 1.00 . D B .  40 GLU HA   1 1 
       16 52337 4 2 40 GLU HB2  H  54.607 -10.016   1.844 1.00 . D B .  40 GLU HB2  1 1 
       16 52338 4 2 40 GLU HB3  H  52.914  -9.519   1.873 1.00 . D B .  40 GLU HB3  1 1 
       16 52339 4 2 40 GLU HG2  H  52.574 -11.013   3.863 1.00 . D B .  40 GLU HG2  1 1 
       16 52340 4 2 40 GLU HG3  H  54.311 -11.309   3.881 1.00 . D B .  40 GLU HG3  1 1 
       16 52341 4 2 40 GLU N    N  54.189 -12.672   1.707 1.00 . D B .  40 GLU N    1 1 
       16 52342 4 2 40 GLU O    O  52.353 -10.603  -0.648 1.00 . D B .  40 GLU O    1 1 
       16 52343 4 2 40 GLU OE1  O  53.521  -8.249   3.844 1.00 . D B .  40 GLU OE1  1 1 
       16 52344 4 2 40 GLU OE2  O  54.131  -9.397   5.563 1.00 . D B .  40 GLU OE2  1 1 
       16 52345 4 2 41 LEU C    C  54.503 -12.850  -3.114 1.00 . D B .  41 LEU C    1 1 
       16 52346 4 2 41 LEU CA   C  54.213 -11.540  -2.371 1.00 . D B .  41 LEU CA   1 1 
       16 52347 4 2 41 LEU CB   C  55.316 -10.522  -2.685 1.00 . D B .  41 LEU CB   1 1 
       16 52348 4 2 41 LEU CD1  C  56.315  -8.318  -2.027 1.00 . D B .  41 LEU CD1  1 1 
       16 52349 4 2 41 LEU CD2  C  53.868  -8.460  -2.517 1.00 . D B .  41 LEU CD2  1 1 
       16 52350 4 2 41 LEU CG   C  55.071  -9.208  -1.922 1.00 . D B .  41 LEU CG   1 1 
       16 52351 4 2 41 LEU H    H  54.875 -12.356  -0.476 1.00 . D B .  41 LEU H    1 1 
       16 52352 4 2 41 LEU HA   H  53.256 -11.162  -2.697 1.00 . D B .  41 LEU HA   1 1 
       16 52353 4 2 41 LEU HB2  H  56.270 -10.934  -2.392 1.00 . D B .  41 LEU HB2  1 1 
       16 52354 4 2 41 LEU HB3  H  55.325 -10.323  -3.746 1.00 . D B .  41 LEU HB3  1 1 
       16 52355 4 2 41 LEU HD11 H  57.195  -8.894  -1.773 1.00 . D B .  41 LEU HD11 1 1 
       16 52356 4 2 41 LEU HD12 H  56.221  -7.487  -1.344 1.00 . D B .  41 LEU HD12 1 1 
       16 52357 4 2 41 LEU HD13 H  56.407  -7.946  -3.037 1.00 . D B .  41 LEU HD13 1 1 
       16 52358 4 2 41 LEU HD21 H  52.953  -8.933  -2.199 1.00 . D B .  41 LEU HD21 1 1 
       16 52359 4 2 41 LEU HD22 H  53.926  -8.476  -3.595 1.00 . D B .  41 LEU HD22 1 1 
       16 52360 4 2 41 LEU HD23 H  53.878  -7.434  -2.174 1.00 . D B .  41 LEU HD23 1 1 
       16 52361 4 2 41 LEU HG   H  54.881  -9.429  -0.881 1.00 . D B .  41 LEU HG   1 1 
       16 52362 4 2 41 LEU N    N  54.181 -11.803  -0.891 1.00 . D B .  41 LEU N    1 1 
       16 52363 4 2 41 LEU O    O  55.345 -12.902  -3.987 1.00 . D B .  41 LEU O    1 1 
       16 52364 4 2 42 SER C    C  53.791 -15.083  -4.958 1.00 . D B .  42 SER C    1 1 
       16 52365 4 2 42 SER CA   C  54.068 -15.210  -3.458 1.00 . D B .  42 SER CA   1 1 
       16 52366 4 2 42 SER CB   C  53.131 -16.281  -2.891 1.00 . D B .  42 SER CB   1 1 
       16 52367 4 2 42 SER H    H  53.146 -13.851  -2.059 1.00 . D B .  42 SER H    1 1 
       16 52368 4 2 42 SER HA   H  55.091 -15.517  -3.298 1.00 . D B .  42 SER HA   1 1 
       16 52369 4 2 42 SER HB2  H  52.114 -15.931  -2.933 1.00 . D B .  42 SER HB2  1 1 
       16 52370 4 2 42 SER HB3  H  53.223 -17.183  -3.483 1.00 . D B .  42 SER HB3  1 1 
       16 52371 4 2 42 SER HG   H  54.428 -16.661  -1.495 1.00 . D B .  42 SER HG   1 1 
       16 52372 4 2 42 SER N    N  53.819 -13.909  -2.770 1.00 . D B .  42 SER N    1 1 
       16 52373 4 2 42 SER O    O  54.572 -15.512  -5.780 1.00 . D B .  42 SER O    1 1 
       16 52374 4 2 42 SER OG   O  53.476 -16.553  -1.542 1.00 . D B .  42 SER OG   1 1 
       16 52375 4 2 43 SER C    C  53.204 -13.383  -7.481 1.00 . D B .  43 SER C    1 1 
       16 52376 4 2 43 SER CA   C  52.314 -14.400  -6.760 1.00 . D B .  43 SER CA   1 1 
       16 52377 4 2 43 SER CB   C  50.854 -13.962  -6.882 1.00 . D B .  43 SER CB   1 1 
       16 52378 4 2 43 SER H    H  52.046 -14.205  -4.631 1.00 . D B .  43 SER H    1 1 
       16 52379 4 2 43 SER HA   H  52.428 -15.363  -7.232 1.00 . D B .  43 SER HA   1 1 
       16 52380 4 2 43 SER HB2  H  50.554 -13.986  -7.916 1.00 . D B .  43 SER HB2  1 1 
       16 52381 4 2 43 SER HB3  H  50.229 -14.637  -6.312 1.00 . D B .  43 SER HB3  1 1 
       16 52382 4 2 43 SER HG   H  50.685 -12.680  -5.429 1.00 . D B .  43 SER HG   1 1 
       16 52383 4 2 43 SER N    N  52.670 -14.524  -5.315 1.00 . D B .  43 SER N    1 1 
       16 52384 4 2 43 SER O    O  53.567 -13.574  -8.625 1.00 . D B .  43 SER O    1 1 
       16 52385 4 2 43 SER OG   O  50.718 -12.636  -6.387 1.00 . D B .  43 SER OG   1 1 
       16 52386 4 2 44 PHE C    C  55.848 -11.500  -7.458 1.00 . D B .  44 PHE C    1 1 
       16 52387 4 2 44 PHE CA   C  54.344 -11.246  -7.550 1.00 . D B .  44 PHE CA   1 1 
       16 52388 4 2 44 PHE CB   C  54.032  -9.847  -6.988 1.00 . D B .  44 PHE CB   1 1 
       16 52389 4 2 44 PHE CD1  C  54.612  -8.677  -9.180 1.00 . D B .  44 PHE CD1  1 1 
       16 52390 4 2 44 PHE CD2  C  55.637  -7.869  -7.122 1.00 . D B .  44 PHE CD2  1 1 
       16 52391 4 2 44 PHE CE1  C  55.295  -7.689  -9.900 1.00 . D B .  44 PHE CE1  1 1 
       16 52392 4 2 44 PHE CE2  C  56.315  -6.887  -7.855 1.00 . D B .  44 PHE CE2  1 1 
       16 52393 4 2 44 PHE CG   C  54.779  -8.776  -7.782 1.00 . D B .  44 PHE CG   1 1 
       16 52394 4 2 44 PHE CZ   C  56.145  -6.797  -9.239 1.00 . D B .  44 PHE CZ   1 1 
       16 52395 4 2 44 PHE H    H  53.196 -12.123  -5.944 1.00 . D B .  44 PHE H    1 1 
       16 52396 4 2 44 PHE HA   H  54.129 -11.246  -8.601 1.00 . D B .  44 PHE HA   1 1 
       16 52397 4 2 44 PHE HB2  H  52.970  -9.665  -7.055 1.00 . D B .  44 PHE HB2  1 1 
       16 52398 4 2 44 PHE HB3  H  54.336  -9.803  -5.952 1.00 . D B .  44 PHE HB3  1 1 
       16 52399 4 2 44 PHE HD1  H  53.959  -9.356  -9.706 1.00 . D B .  44 PHE HD1  1 1 
       16 52400 4 2 44 PHE HD2  H  55.779  -7.922  -6.050 1.00 . D B .  44 PHE HD2  1 1 
       16 52401 4 2 44 PHE HE1  H  55.165  -7.616 -10.970 1.00 . D B .  44 PHE HE1  1 1 
       16 52402 4 2 44 PHE HE2  H  56.973  -6.197  -7.348 1.00 . D B .  44 PHE HE2  1 1 
       16 52403 4 2 44 PHE HZ   H  56.669  -6.038  -9.799 1.00 . D B .  44 PHE HZ   1 1 
       16 52404 4 2 44 PHE N    N  53.523 -12.283  -6.853 1.00 . D B .  44 PHE N    1 1 
       16 52405 4 2 44 PHE O    O  56.397 -12.149  -8.321 1.00 . D B .  44 PHE O    1 1 
       16 52406 4 2 45 LEU C    C  58.440 -12.420  -6.980 1.00 . D B .  45 LEU C    1 1 
       16 52407 4 2 45 LEU CA   C  58.026 -11.052  -6.395 1.00 . D B .  45 LEU CA   1 1 
       16 52408 4 2 45 LEU CB   C  58.410 -10.969  -4.893 1.00 . D B .  45 LEU CB   1 1 
       16 52409 4 2 45 LEU CD1  C  59.169  -8.559  -4.699 1.00 . D B .  45 LEU CD1  1 1 
       16 52410 4 2 45 LEU CD2  C  60.280 -10.333  -3.348 1.00 . D B .  45 LEU CD2  1 1 
       16 52411 4 2 45 LEU CG   C  59.620 -10.034  -4.693 1.00 . D B .  45 LEU CG   1 1 
       16 52412 4 2 45 LEU H    H  56.044 -10.386  -5.823 1.00 . D B .  45 LEU H    1 1 
       16 52413 4 2 45 LEU HA   H  58.335 -10.142  -6.886 1.00 . D B .  45 LEU HA   1 1 
       16 52414 4 2 45 LEU HB2  H  57.571 -10.580  -4.336 1.00 . D B .  45 LEU HB2  1 1 
       16 52415 4 2 45 LEU HB3  H  58.654 -11.955  -4.516 1.00 . D B .  45 LEU HB3  1 1 
       16 52416 4 2 45 LEU HD11 H  58.753  -8.300  -3.736 1.00 . D B .  45 LEU HD11 1 1 
       16 52417 4 2 45 LEU HD12 H  58.423  -8.402  -5.460 1.00 . D B .  45 LEU HD12 1 1 
       16 52418 4 2 45 LEU HD13 H  60.023  -7.926  -4.899 1.00 . D B .  45 LEU HD13 1 1 
       16 52419 4 2 45 LEU HD21 H  61.055  -9.603  -3.158 1.00 . D B .  45 LEU HD21 1 1 
       16 52420 4 2 45 LEU HD22 H  60.710 -11.322  -3.366 1.00 . D B .  45 LEU HD22 1 1 
       16 52421 4 2 45 LEU HD23 H  59.533 -10.273  -2.572 1.00 . D B .  45 LEU HD23 1 1 
       16 52422 4 2 45 LEU HG   H  60.329 -10.199  -5.489 1.00 . D B .  45 LEU HG   1 1 
       16 52423 4 2 45 LEU N    N  56.521 -10.942  -6.473 1.00 . D B .  45 LEU N    1 1 
       16 52424 4 2 45 LEU O    O  57.815 -13.389  -6.602 1.00 . D B .  45 LEU O    1 1 
       16 52425 4 2 46 ASP C    C  60.686 -14.697  -7.397 1.00 . D B .  46 ASP C    1 1 
       16 52426 4 2 46 ASP CA   C  59.664 -14.023  -8.310 1.00 . D B .  46 ASP CA   1 1 
       16 52427 4 2 46 ASP CB   C  60.208 -14.021  -9.739 1.00 . D B .  46 ASP CB   1 1 
       16 52428 4 2 46 ASP CG   C  60.293 -15.461 -10.252 1.00 . D B .  46 ASP CG   1 1 
       16 52429 4 2 46 ASP H    H  60.001 -11.919  -8.215 1.00 . D B .  46 ASP H    1 1 
       16 52430 4 2 46 ASP HA   H  58.743 -14.592  -8.292 1.00 . D B .  46 ASP HA   1 1 
       16 52431 4 2 46 ASP HB2  H  59.557 -13.445 -10.370 1.00 . D B .  46 ASP HB2  1 1 
       16 52432 4 2 46 ASP HB3  H  61.184 -13.591  -9.752 1.00 . D B .  46 ASP HB3  1 1 
       16 52433 4 2 46 ASP N    N  59.411 -12.609  -7.851 1.00 . D B .  46 ASP N    1 1 
       16 52434 4 2 46 ASP O    O  61.861 -14.392  -7.445 1.00 . D B .  46 ASP O    1 1 
       16 52435 4 2 46 ASP OD1  O  59.642 -16.314  -9.672 1.00 . D B .  46 ASP OD1  1 1 
       16 52436 4 2 46 ASP OD2  O  61.023 -15.689 -11.202 1.00 . D B .  46 ASP OD2  1 1 
       16 52437 4 2 47 VAL C    C  60.836 -17.812  -5.535 1.00 . D B .  47 VAL C    1 1 
       16 52438 4 2 47 VAL CA   C  61.231 -16.334  -5.681 1.00 . D B .  47 VAL CA   1 1 
       16 52439 4 2 47 VAL CB   C  61.281 -15.654  -4.297 1.00 . D B .  47 VAL CB   1 1 
       16 52440 4 2 47 VAL CG1  C  61.253 -14.136  -4.459 1.00 . D B .  47 VAL CG1  1 1 
       16 52441 4 2 47 VAL CG2  C  60.093 -16.083  -3.431 1.00 . D B .  47 VAL CG2  1 1 
       16 52442 4 2 47 VAL H    H  59.311 -15.873  -6.563 1.00 . D B .  47 VAL H    1 1 
       16 52443 4 2 47 VAL HA   H  62.218 -16.292  -6.123 1.00 . D B .  47 VAL HA   1 1 
       16 52444 4 2 47 VAL HB   H  62.197 -15.936  -3.803 1.00 . D B .  47 VAL HB   1 1 
       16 52445 4 2 47 VAL HG11 H  60.326 -13.840  -4.926 1.00 . D B .  47 VAL HG11 1 1 
       16 52446 4 2 47 VAL HG12 H  62.085 -13.823  -5.071 1.00 . D B .  47 VAL HG12 1 1 
       16 52447 4 2 47 VAL HG13 H  61.326 -13.674  -3.482 1.00 . D B .  47 VAL HG13 1 1 
       16 52448 4 2 47 VAL HG21 H  60.280 -17.072  -3.041 1.00 . D B .  47 VAL HG21 1 1 
       16 52449 4 2 47 VAL HG22 H  59.193 -16.089  -4.025 1.00 . D B .  47 VAL HG22 1 1 
       16 52450 4 2 47 VAL HG23 H  59.977 -15.391  -2.608 1.00 . D B .  47 VAL HG23 1 1 
       16 52451 4 2 47 VAL N    N  60.260 -15.628  -6.577 1.00 . D B .  47 VAL N    1 1 
       16 52452 4 2 47 VAL O    O  61.672 -18.690  -5.619 1.00 . D B .  47 VAL O    1 1 
       16 52453 4 2 48 GLN C    C  59.070 -20.248  -6.490 1.00 . D B .  48 GLN C    1 1 
       16 52454 4 2 48 GLN CA   C  59.172 -19.534  -5.136 1.00 . D B .  48 GLN CA   1 1 
       16 52455 4 2 48 GLN CB   C  57.818 -19.616  -4.418 1.00 . D B .  48 GLN CB   1 1 
       16 52456 4 2 48 GLN CD   C  56.638 -19.410  -2.227 1.00 . D B .  48 GLN CD   1 1 
       16 52457 4 2 48 GLN CG   C  57.981 -19.248  -2.943 1.00 . D B .  48 GLN CG   1 1 
       16 52458 4 2 48 GLN H    H  58.913 -17.392  -5.225 1.00 . D B .  48 GLN H    1 1 
       16 52459 4 2 48 GLN HA   H  59.918 -20.033  -4.540 1.00 . D B .  48 GLN HA   1 1 
       16 52460 4 2 48 GLN HB2  H  57.127 -18.923  -4.879 1.00 . D B .  48 GLN HB2  1 1 
       16 52461 4 2 48 GLN HB3  H  57.427 -20.618  -4.495 1.00 . D B .  48 GLN HB3  1 1 
       16 52462 4 2 48 GLN HE21 H  57.399 -20.493  -0.748 1.00 . D B .  48 GLN HE21 1 1 
       16 52463 4 2 48 GLN HE22 H  55.730 -20.201  -0.648 1.00 . D B .  48 GLN HE22 1 1 
       16 52464 4 2 48 GLN HG2  H  58.715 -19.897  -2.487 1.00 . D B .  48 GLN HG2  1 1 
       16 52465 4 2 48 GLN HG3  H  58.305 -18.225  -2.861 1.00 . D B .  48 GLN HG3  1 1 
       16 52466 4 2 48 GLN N    N  59.580 -18.105  -5.301 1.00 . D B .  48 GLN N    1 1 
       16 52467 4 2 48 GLN NE2  N  56.585 -20.091  -1.116 1.00 . D B .  48 GLN NE2  1 1 
       16 52468 4 2 48 GLN O    O  59.567 -21.344  -6.657 1.00 . D B .  48 GLN O    1 1 
       16 52469 4 2 48 GLN OE1  O  55.628 -18.912  -2.684 1.00 . D B .  48 GLN OE1  1 1 
       16 52470 4 2 49 LYS C    C  59.698 -20.608  -9.292 1.00 . D B .  49 LYS C    1 1 
       16 52471 4 2 49 LYS CA   C  58.292 -20.323  -8.782 1.00 . D B .  49 LYS CA   1 1 
       16 52472 4 2 49 LYS CB   C  57.533 -19.428  -9.806 1.00 . D B .  49 LYS CB   1 1 
       16 52473 4 2 49 LYS CD   C  55.811 -18.609  -8.177 1.00 . D B .  49 LYS CD   1 1 
       16 52474 4 2 49 LYS CE   C  55.540 -17.480  -7.188 1.00 . D B .  49 LYS CE   1 1 
       16 52475 4 2 49 LYS CG   C  56.938 -18.192  -9.125 1.00 . D B .  49 LYS CG   1 1 
       16 52476 4 2 49 LYS H    H  58.026 -18.779  -7.293 1.00 . D B .  49 LYS H    1 1 
       16 52477 4 2 49 LYS HA   H  57.797 -21.276  -8.677 1.00 . D B .  49 LYS HA   1 1 
       16 52478 4 2 49 LYS HB2  H  58.205 -19.100 -10.588 1.00 . D B .  49 LYS HB2  1 1 
       16 52479 4 2 49 LYS HB3  H  56.731 -19.999 -10.254 1.00 . D B .  49 LYS HB3  1 1 
       16 52480 4 2 49 LYS HD2  H  54.919 -18.804  -8.752 1.00 . D B .  49 LYS HD2  1 1 
       16 52481 4 2 49 LYS HD3  H  56.091 -19.498  -7.638 1.00 . D B .  49 LYS HD3  1 1 
       16 52482 4 2 49 LYS HE2  H  56.423 -17.304  -6.590 1.00 . D B .  49 LYS HE2  1 1 
       16 52483 4 2 49 LYS HE3  H  55.289 -16.582  -7.733 1.00 . D B .  49 LYS HE3  1 1 
       16 52484 4 2 49 LYS HG2  H  57.709 -17.668  -8.581 1.00 . D B .  49 LYS HG2  1 1 
       16 52485 4 2 49 LYS HG3  H  56.533 -17.538  -9.879 1.00 . D B .  49 LYS HG3  1 1 
       16 52486 4 2 49 LYS HZ1  H  53.507 -17.745  -6.820 1.00 . D B .  49 LYS HZ1  1 1 
       16 52487 4 2 49 LYS HZ2  H  54.399 -17.249  -5.462 1.00 . D B .  49 LYS HZ2  1 1 
       16 52488 4 2 49 LYS HZ3  H  54.506 -18.852  -6.012 1.00 . D B .  49 LYS HZ3  1 1 
       16 52489 4 2 49 LYS N    N  58.424 -19.651  -7.451 1.00 . D B .  49 LYS N    1 1 
       16 52490 4 2 49 LYS NZ   N  54.402 -17.860  -6.303 1.00 . D B .  49 LYS NZ   1 1 
       16 52491 4 2 49 LYS O    O  60.059 -21.738  -9.554 1.00 . D B .  49 LYS O    1 1 
       16 52492 4 2 50 ASP C    C  62.818 -19.874  -8.688 1.00 . D B .  50 ASP C    1 1 
       16 52493 4 2 50 ASP CA   C  61.888 -19.795  -9.895 1.00 . D B .  50 ASP CA   1 1 
       16 52494 4 2 50 ASP CB   C  62.284 -18.618 -10.783 1.00 . D B .  50 ASP CB   1 1 
       16 52495 4 2 50 ASP CG   C  61.524 -18.703 -12.107 1.00 . D B .  50 ASP CG   1 1 
       16 52496 4 2 50 ASP H    H  60.185 -18.694  -9.192 1.00 . D B .  50 ASP H    1 1 
       16 52497 4 2 50 ASP HA   H  61.960 -20.713 -10.465 1.00 . D B .  50 ASP HA   1 1 
       16 52498 4 2 50 ASP HB2  H  62.027 -17.696 -10.284 1.00 . D B .  50 ASP HB2  1 1 
       16 52499 4 2 50 ASP HB3  H  63.346 -18.646 -10.973 1.00 . D B .  50 ASP HB3  1 1 
       16 52500 4 2 50 ASP N    N  60.496 -19.594  -9.420 1.00 . D B .  50 ASP N    1 1 
       16 52501 4 2 50 ASP O    O  63.358 -18.882  -8.247 1.00 . D B .  50 ASP O    1 1 
       16 52502 4 2 50 ASP OD1  O  61.032 -19.775 -12.418 1.00 . D B .  50 ASP OD1  1 1 
       16 52503 4 2 50 ASP OD2  O  61.450 -17.695 -12.791 1.00 . D B .  50 ASP OD2  1 1 
       16 52504 4 2 51 ALA C    C  65.289 -20.570  -7.443 1.00 . D B .  51 ALA C    1 1 
       16 52505 4 2 51 ALA CA   C  63.957 -21.157  -6.992 1.00 . D B .  51 ALA CA   1 1 
       16 52506 4 2 51 ALA CB   C  64.118 -22.626  -6.601 1.00 . D B .  51 ALA CB   1 1 
       16 52507 4 2 51 ALA H    H  62.607 -21.847  -8.526 1.00 . D B .  51 ALA H    1 1 
       16 52508 4 2 51 ALA HA   H  63.568 -20.590  -6.159 1.00 . D B .  51 ALA HA   1 1 
       16 52509 4 2 51 ALA HB1  H  63.140 -23.066  -6.468 1.00 . D B .  51 ALA HB1  1 1 
       16 52510 4 2 51 ALA HB2  H  64.673 -22.694  -5.678 1.00 . D B .  51 ALA HB2  1 1 
       16 52511 4 2 51 ALA HB3  H  64.647 -23.150  -7.383 1.00 . D B .  51 ALA HB3  1 1 
       16 52512 4 2 51 ALA N    N  63.035 -21.047  -8.155 1.00 . D B .  51 ALA N    1 1 
       16 52513 4 2 51 ALA O    O  66.007 -19.939  -6.693 1.00 . D B .  51 ALA O    1 1 
       16 52514 4 2 52 ASP C    C  66.736 -18.632  -9.124 1.00 . D B .  52 ASP C    1 1 
       16 52515 4 2 52 ASP CA   C  66.792 -20.147  -9.302 1.00 . D B .  52 ASP CA   1 1 
       16 52516 4 2 52 ASP CB   C  66.807 -20.464 -10.800 1.00 . D B .  52 ASP CB   1 1 
       16 52517 4 2 52 ASP CG   C  68.138 -20.014 -11.404 1.00 . D B .  52 ASP CG   1 1 
       16 52518 4 2 52 ASP H    H  64.931 -21.202  -9.278 1.00 . D B .  52 ASP H    1 1 
       16 52519 4 2 52 ASP HA   H  67.700 -20.521  -8.854 1.00 . D B .  52 ASP HA   1 1 
       16 52520 4 2 52 ASP HB2  H  66.685 -21.527 -10.945 1.00 . D B .  52 ASP HB2  1 1 
       16 52521 4 2 52 ASP HB3  H  65.998 -19.938 -11.286 1.00 . D B .  52 ASP HB3  1 1 
       16 52522 4 2 52 ASP N    N  65.568 -20.729  -8.702 1.00 . D B .  52 ASP N    1 1 
       16 52523 4 2 52 ASP O    O  67.742 -17.989  -8.912 1.00 . D B .  52 ASP O    1 1 
       16 52524 4 2 52 ASP OD1  O  68.838 -19.258 -10.749 1.00 . D B .  52 ASP OD1  1 1 
       16 52525 4 2 52 ASP OD2  O  68.435 -20.434 -12.509 1.00 . D B .  52 ASP OD2  1 1 
       16 52526 4 2 53 ALA C    C  66.000 -16.135  -7.764 1.00 . D B .  53 ALA C    1 1 
       16 52527 4 2 53 ALA CA   C  65.502 -16.564  -9.146 1.00 . D B .  53 ALA CA   1 1 
       16 52528 4 2 53 ALA CB   C  64.072 -16.062  -9.377 1.00 . D B .  53 ALA CB   1 1 
       16 52529 4 2 53 ALA H    H  64.794 -18.595  -9.485 1.00 . D B .  53 ALA H    1 1 
       16 52530 4 2 53 ALA HA   H  66.178 -16.169  -9.890 1.00 . D B .  53 ALA HA   1 1 
       16 52531 4 2 53 ALA HB1  H  63.387 -16.606  -8.735 1.00 . D B .  53 ALA HB1  1 1 
       16 52532 4 2 53 ALA HB2  H  63.797 -16.211 -10.408 1.00 . D B .  53 ALA HB2  1 1 
       16 52533 4 2 53 ALA HB3  H  64.018 -15.009  -9.141 1.00 . D B .  53 ALA HB3  1 1 
       16 52534 4 2 53 ALA N    N  65.575 -18.048  -9.260 1.00 . D B .  53 ALA N    1 1 
       16 52535 4 2 53 ALA O    O  66.713 -15.162  -7.643 1.00 . D B .  53 ALA O    1 1 
       16 52536 4 2 54 VAL C    C  67.682 -16.509  -5.381 1.00 . D B .  54 VAL C    1 1 
       16 52537 4 2 54 VAL CA   C  66.155 -16.418  -5.376 1.00 . D B .  54 VAL CA   1 1 
       16 52538 4 2 54 VAL CB   C  65.543 -17.301  -4.245 1.00 . D B .  54 VAL CB   1 1 
       16 52539 4 2 54 VAL CG1  C  66.545 -18.341  -3.718 1.00 . D B .  54 VAL CG1  1 1 
       16 52540 4 2 54 VAL CG2  C  65.129 -16.425  -3.057 1.00 . D B .  54 VAL CG2  1 1 
       16 52541 4 2 54 VAL H    H  65.069 -17.618  -6.810 1.00 . D B .  54 VAL H    1 1 
       16 52542 4 2 54 VAL HA   H  65.877 -15.383  -5.221 1.00 . D B .  54 VAL HA   1 1 
       16 52543 4 2 54 VAL HB   H  64.676 -17.813  -4.631 1.00 . D B .  54 VAL HB   1 1 
       16 52544 4 2 54 VAL HG11 H  66.981 -18.879  -4.544 1.00 . D B .  54 VAL HG11 1 1 
       16 52545 4 2 54 VAL HG12 H  66.029 -19.032  -3.065 1.00 . D B .  54 VAL HG12 1 1 
       16 52546 4 2 54 VAL HG13 H  67.326 -17.836  -3.157 1.00 . D B .  54 VAL HG13 1 1 
       16 52547 4 2 54 VAL HG21 H  64.637 -17.037  -2.316 1.00 . D B .  54 VAL HG21 1 1 
       16 52548 4 2 54 VAL HG22 H  64.458 -15.651  -3.392 1.00 . D B .  54 VAL HG22 1 1 
       16 52549 4 2 54 VAL HG23 H  66.011 -15.975  -2.622 1.00 . D B .  54 VAL HG23 1 1 
       16 52550 4 2 54 VAL N    N  65.653 -16.837  -6.718 1.00 . D B .  54 VAL N    1 1 
       16 52551 4 2 54 VAL O    O  68.350 -15.744  -4.741 1.00 . D B .  54 VAL O    1 1 
       16 52552 4 2 55 ASP C    C  70.379 -16.404  -6.732 1.00 . D B .  55 ASP C    1 1 
       16 52553 4 2 55 ASP CA   C  69.719 -17.621  -6.064 1.00 . D B .  55 ASP CA   1 1 
       16 52554 4 2 55 ASP CB   C  70.110 -18.895  -6.814 1.00 . D B .  55 ASP CB   1 1 
       16 52555 4 2 55 ASP CG   C  69.698 -20.120  -5.994 1.00 . D B .  55 ASP CG   1 1 
       16 52556 4 2 55 ASP H    H  67.679 -18.115  -6.544 1.00 . D B .  55 ASP H    1 1 
       16 52557 4 2 55 ASP HA   H  70.033 -17.698  -5.034 1.00 . D B .  55 ASP HA   1 1 
       16 52558 4 2 55 ASP HB2  H  69.610 -18.917  -7.772 1.00 . D B .  55 ASP HB2  1 1 
       16 52559 4 2 55 ASP HB3  H  71.179 -18.910  -6.965 1.00 . D B .  55 ASP HB3  1 1 
       16 52560 4 2 55 ASP N    N  68.233 -17.472  -6.061 1.00 . D B .  55 ASP N    1 1 
       16 52561 4 2 55 ASP O    O  71.410 -15.939  -6.305 1.00 . D B .  55 ASP O    1 1 
       16 52562 4 2 55 ASP OD1  O  69.678 -20.017  -4.779 1.00 . D B .  55 ASP OD1  1 1 
       16 52563 4 2 55 ASP OD2  O  69.407 -21.141  -6.596 1.00 . D B .  55 ASP OD2  1 1 
       16 52564 4 2 56 LYS C    C  70.328 -13.488  -7.626 1.00 . D B .  56 LYS C    1 1 
       16 52565 4 2 56 LYS CA   C  70.400 -14.735  -8.513 1.00 . D B .  56 LYS CA   1 1 
       16 52566 4 2 56 LYS CB   C  69.594 -14.481  -9.789 1.00 . D B .  56 LYS CB   1 1 
       16 52567 4 2 56 LYS CD   C  70.982 -15.578 -11.605 1.00 . D B .  56 LYS CD   1 1 
       16 52568 4 2 56 LYS CE   C  70.698 -14.741 -12.858 1.00 . D B .  56 LYS CE   1 1 
       16 52569 4 2 56 LYS CG   C  69.708 -15.687 -10.743 1.00 . D B .  56 LYS CG   1 1 
       16 52570 4 2 56 LYS H    H  68.984 -16.313  -8.137 1.00 . D B .  56 LYS H    1 1 
       16 52571 4 2 56 LYS HA   H  71.424 -14.940  -8.769 1.00 . D B .  56 LYS HA   1 1 
       16 52572 4 2 56 LYS HB2  H  68.556 -14.327  -9.527 1.00 . D B .  56 LYS HB2  1 1 
       16 52573 4 2 56 LYS HB3  H  69.973 -13.596 -10.278 1.00 . D B .  56 LYS HB3  1 1 
       16 52574 4 2 56 LYS HD2  H  71.772 -15.113 -11.037 1.00 . D B .  56 LYS HD2  1 1 
       16 52575 4 2 56 LYS HD3  H  71.294 -16.568 -11.904 1.00 . D B .  56 LYS HD3  1 1 
       16 52576 4 2 56 LYS HE2  H  69.999 -15.268 -13.484 1.00 . D B .  56 LYS HE2  1 1 
       16 52577 4 2 56 LYS HE3  H  70.277 -13.790 -12.571 1.00 . D B .  56 LYS HE3  1 1 
       16 52578 4 2 56 LYS HG2  H  69.746 -16.599 -10.162 1.00 . D B .  56 LYS HG2  1 1 
       16 52579 4 2 56 LYS HG3  H  68.839 -15.716 -11.385 1.00 . D B .  56 LYS HG3  1 1 
       16 52580 4 2 56 LYS HZ1  H  72.219 -15.382 -14.127 1.00 . D B .  56 LYS HZ1  1 1 
       16 52581 4 2 56 LYS HZ2  H  72.724 -14.276 -12.941 1.00 . D B .  56 LYS HZ2  1 1 
       16 52582 4 2 56 LYS HZ3  H  71.834 -13.738 -14.284 1.00 . D B .  56 LYS HZ3  1 1 
       16 52583 4 2 56 LYS N    N  69.805 -15.908  -7.797 1.00 . D B .  56 LYS N    1 1 
       16 52584 4 2 56 LYS NZ   N  71.965 -14.518 -13.609 1.00 . D B .  56 LYS NZ   1 1 
       16 52585 4 2 56 LYS O    O  71.239 -12.685  -7.575 1.00 . D B .  56 LYS O    1 1 
       16 52586 4 2 57 ILE C    C  69.966 -12.238  -4.828 1.00 . D B .  57 ILE C    1 1 
       16 52587 4 2 57 ILE CA   C  69.046 -12.153  -6.045 1.00 . D B .  57 ILE CA   1 1 
       16 52588 4 2 57 ILE CB   C  67.572 -12.180  -5.582 1.00 . D B .  57 ILE CB   1 1 
       16 52589 4 2 57 ILE CD1  C  66.763 -10.060  -6.745 1.00 . D B .  57 ILE CD1  1 1 
       16 52590 4 2 57 ILE CG1  C  66.670 -11.600  -6.687 1.00 . D B .  57 ILE CG1  1 1 
       16 52591 4 2 57 ILE CG2  C  67.356 -11.400  -4.276 1.00 . D B .  57 ILE CG2  1 1 
       16 52592 4 2 57 ILE H    H  68.527 -13.996  -7.009 1.00 . D B .  57 ILE H    1 1 
       16 52593 4 2 57 ILE HA   H  69.230 -11.233  -6.575 1.00 . D B .  57 ILE HA   1 1 
       16 52594 4 2 57 ILE HB   H  67.288 -13.209  -5.413 1.00 . D B .  57 ILE HB   1 1 
       16 52595 4 2 57 ILE HD11 H  66.878  -9.751  -7.773 1.00 . D B .  57 ILE HD11 1 1 
       16 52596 4 2 57 ILE HD12 H  67.605  -9.700  -6.172 1.00 . D B .  57 ILE HD12 1 1 
       16 52597 4 2 57 ILE HD13 H  65.855  -9.634  -6.349 1.00 . D B .  57 ILE HD13 1 1 
       16 52598 4 2 57 ILE HG12 H  66.971 -12.008  -7.641 1.00 . D B .  57 ILE HG12 1 1 
       16 52599 4 2 57 ILE HG13 H  65.648 -11.884  -6.488 1.00 . D B .  57 ILE HG13 1 1 
       16 52600 4 2 57 ILE HG21 H  67.820 -11.928  -3.456 1.00 . D B .  57 ILE HG21 1 1 
       16 52601 4 2 57 ILE HG22 H  66.298 -11.318  -4.090 1.00 . D B .  57 ILE HG22 1 1 
       16 52602 4 2 57 ILE HG23 H  67.787 -10.414  -4.365 1.00 . D B .  57 ILE HG23 1 1 
       16 52603 4 2 57 ILE N    N  69.239 -13.330  -6.938 1.00 . D B .  57 ILE N    1 1 
       16 52604 4 2 57 ILE O    O  70.702 -11.324  -4.521 1.00 . D B .  57 ILE O    1 1 
       16 52605 4 2 58 MET C    C  72.216 -13.459  -3.235 1.00 . D B .  58 MET C    1 1 
       16 52606 4 2 58 MET CA   C  70.722 -13.526  -2.918 1.00 . D B .  58 MET CA   1 1 
       16 52607 4 2 58 MET CB   C  70.369 -14.890  -2.318 1.00 . D B .  58 MET CB   1 1 
       16 52608 4 2 58 MET CE   C  71.624 -15.101   1.493 1.00 . D B .  58 MET CE   1 1 
       16 52609 4 2 58 MET CG   C  71.319 -15.248  -1.178 1.00 . D B .  58 MET CG   1 1 
       16 52610 4 2 58 MET H    H  69.312 -14.038  -4.417 1.00 . D B .  58 MET H    1 1 
       16 52611 4 2 58 MET HA   H  70.497 -12.744  -2.227 1.00 . D B .  58 MET HA   1 1 
       16 52612 4 2 58 MET HB2  H  69.357 -14.860  -1.940 1.00 . D B .  58 MET HB2  1 1 
       16 52613 4 2 58 MET HB3  H  70.437 -15.645  -3.087 1.00 . D B .  58 MET HB3  1 1 
       16 52614 4 2 58 MET HE1  H  72.654 -15.414   1.398 1.00 . D B .  58 MET HE1  1 1 
       16 52615 4 2 58 MET HE2  H  70.988 -15.966   1.457 1.00 . D B .  58 MET HE2  1 1 
       16 52616 4 2 58 MET HE3  H  71.480 -14.585   2.429 1.00 . D B .  58 MET HE3  1 1 
       16 52617 4 2 58 MET HG2  H  71.039 -16.211  -0.785 1.00 . D B .  58 MET HG2  1 1 
       16 52618 4 2 58 MET HG3  H  72.332 -15.300  -1.540 1.00 . D B .  58 MET HG3  1 1 
       16 52619 4 2 58 MET N    N  69.904 -13.331  -4.137 1.00 . D B .  58 MET N    1 1 
       16 52620 4 2 58 MET O    O  72.992 -12.906  -2.482 1.00 . D B .  58 MET O    1 1 
       16 52621 4 2 58 MET SD   S  71.206 -14.000   0.125 1.00 . D B .  58 MET SD   1 1 
       16 52622 4 2 59 LYS C    C  74.473 -12.514  -4.800 1.00 . D B .  59 LYS C    1 1 
       16 52623 4 2 59 LYS CA   C  74.075 -13.974  -4.653 1.00 . D B .  59 LYS CA   1 1 
       16 52624 4 2 59 LYS CB   C  74.338 -14.745  -5.949 1.00 . D B .  59 LYS CB   1 1 
       16 52625 4 2 59 LYS CD   C  76.679 -15.502  -5.256 1.00 . D B .  59 LYS CD   1 1 
       16 52626 4 2 59 LYS CE   C  77.517 -14.542  -4.394 1.00 . D B .  59 LYS CE   1 1 
       16 52627 4 2 59 LYS CG   C  75.839 -14.710  -6.303 1.00 . D B .  59 LYS CG   1 1 
       16 52628 4 2 59 LYS H    H  71.984 -14.434  -4.915 1.00 . D B .  59 LYS H    1 1 
       16 52629 4 2 59 LYS HA   H  74.630 -14.418  -3.842 1.00 . D B .  59 LYS HA   1 1 
       16 52630 4 2 59 LYS HB2  H  74.024 -15.771  -5.818 1.00 . D B .  59 LYS HB2  1 1 
       16 52631 4 2 59 LYS HB3  H  73.772 -14.297  -6.752 1.00 . D B .  59 LYS HB3  1 1 
       16 52632 4 2 59 LYS HD2  H  76.028 -16.079  -4.615 1.00 . D B .  59 LYS HD2  1 1 
       16 52633 4 2 59 LYS HD3  H  77.347 -16.178  -5.771 1.00 . D B .  59 LYS HD3  1 1 
       16 52634 4 2 59 LYS HE2  H  78.179 -13.974  -5.029 1.00 . D B .  59 LYS HE2  1 1 
       16 52635 4 2 59 LYS HE3  H  76.865 -13.868  -3.862 1.00 . D B .  59 LYS HE3  1 1 
       16 52636 4 2 59 LYS HG2  H  75.972 -15.159  -7.280 1.00 . D B .  59 LYS HG2  1 1 
       16 52637 4 2 59 LYS HG3  H  76.174 -13.685  -6.344 1.00 . D B .  59 LYS HG3  1 1 
       16 52638 4 2 59 LYS HZ1  H  79.301 -15.401  -3.752 1.00 . D B .  59 LYS HZ1  1 1 
       16 52639 4 2 59 LYS HZ2  H  77.912 -16.279  -3.315 1.00 . D B .  59 LYS HZ2  1 1 
       16 52640 4 2 59 LYS HZ3  H  78.309 -14.846  -2.493 1.00 . D B .  59 LYS HZ3  1 1 
       16 52641 4 2 59 LYS N    N  72.626 -14.014  -4.323 1.00 . D B .  59 LYS N    1 1 
       16 52642 4 2 59 LYS NZ   N  78.321 -15.326  -3.415 1.00 . D B .  59 LYS NZ   1 1 
       16 52643 4 2 59 LYS O    O  75.460 -12.059  -4.261 1.00 . D B .  59 LYS O    1 1 
       16 52644 4 2 60 GLU C    C  73.732  -9.643  -4.324 1.00 . D B .  60 GLU C    1 1 
       16 52645 4 2 60 GLU CA   C  73.966 -10.331  -5.667 1.00 . D B .  60 GLU CA   1 1 
       16 52646 4 2 60 GLU CB   C  73.017  -9.752  -6.719 1.00 . D B .  60 GLU CB   1 1 
       16 52647 4 2 60 GLU CD   C  72.459  -7.704  -8.033 1.00 . D B .  60 GLU CD   1 1 
       16 52648 4 2 60 GLU CG   C  73.309  -8.268  -6.893 1.00 . D B .  60 GLU CG   1 1 
       16 52649 4 2 60 GLU H    H  72.878 -12.159  -5.904 1.00 . D B .  60 GLU H    1 1 
       16 52650 4 2 60 GLU HA   H  74.990 -10.193  -5.980 1.00 . D B .  60 GLU HA   1 1 
       16 52651 4 2 60 GLU HB2  H  73.166 -10.265  -7.659 1.00 . D B .  60 GLU HB2  1 1 
       16 52652 4 2 60 GLU HB3  H  71.996  -9.883  -6.393 1.00 . D B .  60 GLU HB3  1 1 
       16 52653 4 2 60 GLU HG2  H  73.073  -7.751  -5.976 1.00 . D B .  60 GLU HG2  1 1 
       16 52654 4 2 60 GLU HG3  H  74.353  -8.137  -7.122 1.00 . D B .  60 GLU HG3  1 1 
       16 52655 4 2 60 GLU N    N  73.681 -11.770  -5.502 1.00 . D B .  60 GLU N    1 1 
       16 52656 4 2 60 GLU O    O  74.315  -8.621  -4.019 1.00 . D B .  60 GLU O    1 1 
       16 52657 4 2 60 GLU OE1  O  71.709  -8.466  -8.620 1.00 . D B .  60 GLU OE1  1 1 
       16 52658 4 2 60 GLU OE2  O  72.574  -6.519  -8.299 1.00 . D B .  60 GLU OE2  1 1 
       16 52659 4 2 61 LEU C    C  73.736  -9.914  -1.224 1.00 . D B .  61 LEU C    1 1 
       16 52660 4 2 61 LEU CA   C  72.582  -9.626  -2.184 1.00 . D B .  61 LEU CA   1 1 
       16 52661 4 2 61 LEU CB   C  71.307 -10.258  -1.623 1.00 . D B .  61 LEU CB   1 1 
       16 52662 4 2 61 LEU CD1  C  70.308  -7.993  -1.125 1.00 . D B .  61 LEU CD1  1 1 
       16 52663 4 2 61 LEU CD2  C  69.429 -10.073   0.005 1.00 . D B .  61 LEU CD2  1 1 
       16 52664 4 2 61 LEU CG   C  70.684  -9.370  -0.545 1.00 . D B .  61 LEU CG   1 1 
       16 52665 4 2 61 LEU H    H  72.452 -11.056  -3.792 1.00 . D B .  61 LEU H    1 1 
       16 52666 4 2 61 LEU HA   H  72.463  -8.561  -2.275 1.00 . D B .  61 LEU HA   1 1 
       16 52667 4 2 61 LEU HB2  H  70.594 -10.406  -2.415 1.00 . D B .  61 LEU HB2  1 1 
       16 52668 4 2 61 LEU HB3  H  71.555 -11.209  -1.177 1.00 . D B .  61 LEU HB3  1 1 
       16 52669 4 2 61 LEU HD11 H  71.094  -7.286  -0.898 1.00 . D B .  61 LEU HD11 1 1 
       16 52670 4 2 61 LEU HD12 H  69.393  -7.651  -0.685 1.00 . D B .  61 LEU HD12 1 1 
       16 52671 4 2 61 LEU HD13 H  70.184  -8.062  -2.196 1.00 . D B .  61 LEU HD13 1 1 
       16 52672 4 2 61 LEU HD21 H  68.795  -9.348   0.491 1.00 . D B .  61 LEU HD21 1 1 
       16 52673 4 2 61 LEU HD22 H  69.722 -10.831   0.716 1.00 . D B .  61 LEU HD22 1 1 
       16 52674 4 2 61 LEU HD23 H  68.883 -10.535  -0.807 1.00 . D B .  61 LEU HD23 1 1 
       16 52675 4 2 61 LEU HG   H  71.396  -9.234   0.249 1.00 . D B .  61 LEU HG   1 1 
       16 52676 4 2 61 LEU N    N  72.878 -10.217  -3.519 1.00 . D B .  61 LEU N    1 1 
       16 52677 4 2 61 LEU O    O  74.140  -9.066  -0.455 1.00 . D B .  61 LEU O    1 1 
       16 52678 4 2 62 ASP C    C  76.600 -10.663  -0.827 1.00 . D B .  62 ASP C    1 1 
       16 52679 4 2 62 ASP CA   C  75.386 -11.441  -0.349 1.00 . D B .  62 ASP CA   1 1 
       16 52680 4 2 62 ASP CB   C  75.666 -12.942  -0.394 1.00 . D B .  62 ASP CB   1 1 
       16 52681 4 2 62 ASP CG   C  74.485 -13.698   0.214 1.00 . D B .  62 ASP CG   1 1 
       16 52682 4 2 62 ASP H    H  73.923 -11.777  -1.883 1.00 . D B .  62 ASP H    1 1 
       16 52683 4 2 62 ASP HA   H  75.134 -11.144   0.659 1.00 . D B .  62 ASP HA   1 1 
       16 52684 4 2 62 ASP HB2  H  75.810 -13.254  -1.418 1.00 . D B .  62 ASP HB2  1 1 
       16 52685 4 2 62 ASP HB3  H  76.553 -13.156   0.177 1.00 . D B .  62 ASP HB3  1 1 
       16 52686 4 2 62 ASP N    N  74.264 -11.107  -1.260 1.00 . D B .  62 ASP N    1 1 
       16 52687 4 2 62 ASP O    O  77.604 -11.214  -1.231 1.00 . D B .  62 ASP O    1 1 
       16 52688 4 2 62 ASP OD1  O  73.846 -13.148   1.097 1.00 . D B .  62 ASP OD1  1 1 
       16 52689 4 2 62 ASP OD2  O  74.244 -14.815  -0.211 1.00 . D B .  62 ASP OD2  1 1 
       16 52690 4 2 63 GLU C    C  78.817  -8.806  -0.425 1.00 . D B .  63 GLU C    1 1 
       16 52691 4 2 63 GLU CA   C  77.595  -8.514  -1.275 1.00 . D B .  63 GLU CA   1 1 
       16 52692 4 2 63 GLU CB   C  77.204  -7.047  -1.135 1.00 . D B .  63 GLU CB   1 1 
       16 52693 4 2 63 GLU CD   C  75.695  -5.248  -1.987 1.00 . D B .  63 GLU CD   1 1 
       16 52694 4 2 63 GLU CG   C  76.086  -6.720  -2.129 1.00 . D B .  63 GLU CG   1 1 
       16 52695 4 2 63 GLU H    H  75.642  -8.982  -0.488 1.00 . D B .  63 GLU H    1 1 
       16 52696 4 2 63 GLU HA   H  77.804  -8.749  -2.303 1.00 . D B .  63 GLU HA   1 1 
       16 52697 4 2 63 GLU HB2  H  76.858  -6.864  -0.128 1.00 . D B .  63 GLU HB2  1 1 
       16 52698 4 2 63 GLU HB3  H  78.060  -6.424  -1.341 1.00 . D B .  63 GLU HB3  1 1 
       16 52699 4 2 63 GLU HG2  H  76.433  -6.907  -3.135 1.00 . D B .  63 GLU HG2  1 1 
       16 52700 4 2 63 GLU HG3  H  75.227  -7.341  -1.923 1.00 . D B .  63 GLU HG3  1 1 
       16 52701 4 2 63 GLU N    N  76.485  -9.371  -0.802 1.00 . D B .  63 GLU N    1 1 
       16 52702 4 2 63 GLU O    O  79.922  -8.907  -0.919 1.00 . D B .  63 GLU O    1 1 
       16 52703 4 2 63 GLU OE1  O  76.184  -4.612  -1.068 1.00 . D B .  63 GLU OE1  1 1 
       16 52704 4 2 63 GLU OE2  O  74.907  -4.785  -2.795 1.00 . D B .  63 GLU OE2  1 1 
       16 52705 4 2 64 ASN C    C  80.155 -10.759   1.394 1.00 . D B .  64 ASN C    1 1 
       16 52706 4 2 64 ASN CA   C  79.777  -9.317   1.705 1.00 . D B .  64 ASN CA   1 1 
       16 52707 4 2 64 ASN CB   C  79.383  -9.191   3.178 1.00 . D B .  64 ASN CB   1 1 
       16 52708 4 2 64 ASN CG   C  79.179  -7.716   3.527 1.00 . D B .  64 ASN CG   1 1 
       16 52709 4 2 64 ASN H    H  77.723  -8.930   1.224 1.00 . D B .  64 ASN H    1 1 
       16 52710 4 2 64 ASN HA   H  80.606  -8.661   1.482 1.00 . D B .  64 ASN HA   1 1 
       16 52711 4 2 64 ASN HB2  H  78.466  -9.734   3.354 1.00 . D B .  64 ASN HB2  1 1 
       16 52712 4 2 64 ASN HB3  H  80.169  -9.600   3.797 1.00 . D B .  64 ASN HB3  1 1 
       16 52713 4 2 64 ASN HD21 H  78.080  -8.105   5.134 1.00 . D B .  64 ASN HD21 1 1 
       16 52714 4 2 64 ASN HD22 H  78.332  -6.459   4.809 1.00 . D B .  64 ASN HD22 1 1 
       16 52715 4 2 64 ASN N    N  78.625  -8.986   0.844 1.00 . D B .  64 ASN N    1 1 
       16 52716 4 2 64 ASN ND2  N  78.473  -7.400   4.578 1.00 . D B .  64 ASN ND2  1 1 
       16 52717 4 2 64 ASN O    O  81.247 -11.208   1.682 1.00 . D B .  64 ASN O    1 1 
       16 52718 4 2 64 ASN OD1  O  79.665  -6.842   2.837 1.00 . D B .  64 ASN OD1  1 1 
       16 52719 4 2 65 GLY C    C  79.476 -13.725   1.773 1.00 . D B .  65 GLY C    1 1 
       16 52720 4 2 65 GLY CA   C  79.532 -12.918   0.483 1.00 . D B .  65 GLY CA   1 1 
       16 52721 4 2 65 GLY H    H  78.359 -11.121   0.601 1.00 . D B .  65 GLY H    1 1 
       16 52722 4 2 65 GLY HA2  H  78.804 -13.290  -0.220 1.00 . D B .  65 GLY HA2  1 1 
       16 52723 4 2 65 GLY HA3  H  80.520 -12.995   0.056 1.00 . D B .  65 GLY HA3  1 1 
       16 52724 4 2 65 GLY N    N  79.243 -11.496   0.808 1.00 . D B .  65 GLY N    1 1 
       16 52725 4 2 65 GLY O    O  80.258 -14.632   1.974 1.00 . D B .  65 GLY O    1 1 
       16 52726 4 2 66 ASP C    C  77.458 -15.208   3.990 1.00 . D B .  66 ASP C    1 1 
       16 52727 4 2 66 ASP CA   C  78.530 -14.101   3.994 1.00 . D B .  66 ASP CA   1 1 
       16 52728 4 2 66 ASP CB   C  78.206 -13.094   5.100 1.00 . D B .  66 ASP CB   1 1 
       16 52729 4 2 66 ASP CG   C  76.832 -12.472   4.841 1.00 . D B .  66 ASP CG   1 1 
       16 52730 4 2 66 ASP H    H  77.988 -12.606   2.505 1.00 . D B .  66 ASP H    1 1 
       16 52731 4 2 66 ASP HA   H  79.520 -14.500   4.167 1.00 . D B .  66 ASP HA   1 1 
       16 52732 4 2 66 ASP HB2  H  78.200 -13.599   6.055 1.00 . D B .  66 ASP HB2  1 1 
       16 52733 4 2 66 ASP HB3  H  78.955 -12.317   5.108 1.00 . D B .  66 ASP HB3  1 1 
       16 52734 4 2 66 ASP N    N  78.585 -13.370   2.678 1.00 . D B .  66 ASP N    1 1 
       16 52735 4 2 66 ASP O    O  77.329 -15.953   4.940 1.00 . D B .  66 ASP O    1 1 
       16 52736 4 2 66 ASP OD1  O  76.376 -12.539   3.711 1.00 . D B .  66 ASP OD1  1 1 
       16 52737 4 2 66 ASP OD2  O  76.261 -11.935   5.776 1.00 . D B .  66 ASP OD2  1 1 
       16 52738 4 2 67 GLY C    C  74.466 -15.999   3.838 1.00 . D B .  67 GLY C    1 1 
       16 52739 4 2 67 GLY CA   C  75.622 -16.380   2.898 1.00 . D B .  67 GLY CA   1 1 
       16 52740 4 2 67 GLY H    H  76.800 -14.716   2.176 1.00 . D B .  67 GLY H    1 1 
       16 52741 4 2 67 GLY HA2  H  75.247 -16.474   1.887 1.00 . D B .  67 GLY HA2  1 1 
       16 52742 4 2 67 GLY HA3  H  76.042 -17.322   3.215 1.00 . D B .  67 GLY HA3  1 1 
       16 52743 4 2 67 GLY N    N  76.683 -15.321   2.939 1.00 . D B .  67 GLY N    1 1 
       16 52744 4 2 67 GLY O    O  73.542 -16.787   4.092 1.00 . D B .  67 GLY O    1 1 
       16 52745 4 2 68 GLU C    C  73.007 -12.911   4.770 1.00 . D B .  68 GLU C    1 1 
       16 52746 4 2 68 GLU CA   C  73.393 -14.315   5.254 1.00 . D B .  68 GLU CA   1 1 
       16 52747 4 2 68 GLU CB   C  73.961 -14.282   6.674 1.00 . D B .  68 GLU CB   1 1 
       16 52748 4 2 68 GLU CD   C  74.749 -15.702   8.579 1.00 . D B .  68 GLU CD   1 1 
       16 52749 4 2 68 GLU CG   C  74.057 -15.713   7.216 1.00 . D B .  68 GLU CG   1 1 
       16 52750 4 2 68 GLU H    H  75.175 -14.131   4.119 1.00 . D B .  68 GLU H    1 1 
       16 52751 4 2 68 GLU HA   H  72.584 -15.028   5.173 1.00 . D B .  68 GLU HA   1 1 
       16 52752 4 2 68 GLU HB2  H  74.950 -13.849   6.645 1.00 . D B .  68 GLU HB2  1 1 
       16 52753 4 2 68 GLU HB3  H  73.328 -13.692   7.311 1.00 . D B .  68 GLU HB3  1 1 
       16 52754 4 2 68 GLU HG2  H  73.065 -16.125   7.320 1.00 . D B .  68 GLU HG2  1 1 
       16 52755 4 2 68 GLU HG3  H  74.627 -16.320   6.530 1.00 . D B .  68 GLU HG3  1 1 
       16 52756 4 2 68 GLU N    N  74.477 -14.781   4.343 1.00 . D B .  68 GLU N    1 1 
       16 52757 4 2 68 GLU O    O  73.629 -12.406   3.856 1.00 . D B .  68 GLU O    1 1 
       16 52758 4 2 68 GLU OE1  O  75.288 -14.669   8.937 1.00 . D B .  68 GLU OE1  1 1 
       16 52759 4 2 68 GLU OE2  O  74.742 -16.731   9.233 1.00 . D B .  68 GLU OE2  1 1 
       16 52760 4 2 69 VAL C    C  71.549  -9.901   5.988 1.00 . D B .  69 VAL C    1 1 
       16 52761 4 2 69 VAL CA   C  71.652 -10.889   4.829 1.00 . D B .  69 VAL CA   1 1 
       16 52762 4 2 69 VAL CB   C  70.311 -10.938   4.086 1.00 . D B .  69 VAL CB   1 1 
       16 52763 4 2 69 VAL CG1  C  70.176  -9.727   3.180 1.00 . D B .  69 VAL CG1  1 1 
       16 52764 4 2 69 VAL CG2  C  70.230 -12.204   3.244 1.00 . D B .  69 VAL CG2  1 1 
       16 52765 4 2 69 VAL H    H  71.510 -12.663   6.074 1.00 . D B .  69 VAL H    1 1 
       16 52766 4 2 69 VAL HA   H  72.403 -10.517   4.148 1.00 . D B .  69 VAL HA   1 1 
       16 52767 4 2 69 VAL HB   H  69.505 -10.918   4.782 1.00 . D B .  69 VAL HB   1 1 
       16 52768 4 2 69 VAL HG11 H  69.198  -9.734   2.731 1.00 . D B .  69 VAL HG11 1 1 
       16 52769 4 2 69 VAL HG12 H  70.928  -9.776   2.415 1.00 . D B .  69 VAL HG12 1 1 
       16 52770 4 2 69 VAL HG13 H  70.303  -8.828   3.759 1.00 . D B .  69 VAL HG13 1 1 
       16 52771 4 2 69 VAL HG21 H  71.087 -12.258   2.589 1.00 . D B .  69 VAL HG21 1 1 
       16 52772 4 2 69 VAL HG22 H  69.329 -12.174   2.656 1.00 . D B .  69 VAL HG22 1 1 
       16 52773 4 2 69 VAL HG23 H  70.214 -13.069   3.891 1.00 . D B .  69 VAL HG23 1 1 
       16 52774 4 2 69 VAL N    N  72.013 -12.262   5.332 1.00 . D B .  69 VAL N    1 1 
       16 52775 4 2 69 VAL O    O  70.880 -10.137   6.970 1.00 . D B .  69 VAL O    1 1 
       16 52776 4 2 70 ASP C    C  71.005  -6.744   6.522 1.00 . D B .  70 ASP C    1 1 
       16 52777 4 2 70 ASP CA   C  72.117  -7.721   6.900 1.00 . D B .  70 ASP CA   1 1 
       16 52778 4 2 70 ASP CB   C  73.449  -6.972   6.973 1.00 . D B .  70 ASP CB   1 1 
       16 52779 4 2 70 ASP CG   C  74.503  -7.866   7.623 1.00 . D B .  70 ASP CG   1 1 
       16 52780 4 2 70 ASP H    H  72.684  -8.596   5.022 1.00 . D B .  70 ASP H    1 1 
       16 52781 4 2 70 ASP HA   H  71.888  -8.165   7.863 1.00 . D B .  70 ASP HA   1 1 
       16 52782 4 2 70 ASP HB2  H  73.767  -6.708   5.974 1.00 . D B .  70 ASP HB2  1 1 
       16 52783 4 2 70 ASP HB3  H  73.326  -6.075   7.561 1.00 . D B .  70 ASP HB3  1 1 
       16 52784 4 2 70 ASP N    N  72.185  -8.771   5.847 1.00 . D B .  70 ASP N    1 1 
       16 52785 4 2 70 ASP O    O  70.566  -6.701   5.389 1.00 . D B .  70 ASP O    1 1 
       16 52786 4 2 70 ASP OD1  O  74.118  -8.760   8.352 1.00 . D B .  70 ASP OD1  1 1 
       16 52787 4 2 70 ASP OD2  O  75.677  -7.640   7.380 1.00 . D B .  70 ASP OD2  1 1 
       16 52788 4 2 71 PHE C    C  69.875  -4.119   5.955 1.00 . D B .  71 PHE C    1 1 
       16 52789 4 2 71 PHE CA   C  69.436  -5.016   7.133 1.00 . D B .  71 PHE CA   1 1 
       16 52790 4 2 71 PHE CB   C  69.113  -4.167   8.387 1.00 . D B .  71 PHE CB   1 1 
       16 52791 4 2 71 PHE CD1  C  66.845  -3.689   7.363 1.00 . D B .  71 PHE CD1  1 1 
       16 52792 4 2 71 PHE CD2  C  66.999  -3.940   9.764 1.00 . D B .  71 PHE CD2  1 1 
       16 52793 4 2 71 PHE CE1  C  65.473  -3.463   7.468 1.00 . D B .  71 PHE CE1  1 1 
       16 52794 4 2 71 PHE CE2  C  65.620  -3.714   9.871 1.00 . D B .  71 PHE CE2  1 1 
       16 52795 4 2 71 PHE CG   C  67.614  -3.926   8.507 1.00 . D B .  71 PHE CG   1 1 
       16 52796 4 2 71 PHE CZ   C  64.858  -3.474   8.718 1.00 . D B .  71 PHE CZ   1 1 
       16 52797 4 2 71 PHE H    H  70.883  -6.031   8.365 1.00 . D B .  71 PHE H    1 1 
       16 52798 4 2 71 PHE HA   H  68.563  -5.583   6.838 1.00 . D B .  71 PHE HA   1 1 
       16 52799 4 2 71 PHE HB2  H  69.454  -4.694   9.265 1.00 . D B .  71 PHE HB2  1 1 
       16 52800 4 2 71 PHE HB3  H  69.623  -3.215   8.328 1.00 . D B .  71 PHE HB3  1 1 
       16 52801 4 2 71 PHE HD1  H  67.309  -3.677   6.402 1.00 . D B .  71 PHE HD1  1 1 
       16 52802 4 2 71 PHE HD2  H  67.586  -4.123  10.652 1.00 . D B .  71 PHE HD2  1 1 
       16 52803 4 2 71 PHE HE1  H  64.886  -3.278   6.580 1.00 . D B .  71 PHE HE1  1 1 
       16 52804 4 2 71 PHE HE2  H  65.143  -3.725  10.840 1.00 . D B .  71 PHE HE2  1 1 
       16 52805 4 2 71 PHE HZ   H  63.799  -3.297   8.794 1.00 . D B .  71 PHE HZ   1 1 
       16 52806 4 2 71 PHE N    N  70.532  -5.971   7.454 1.00 . D B .  71 PHE N    1 1 
       16 52807 4 2 71 PHE O    O  69.105  -3.819   5.080 1.00 . D B .  71 PHE O    1 1 
       16 52808 4 2 72 GLN C    C  71.486  -3.659   3.460 1.00 . D B .  72 GLN C    1 1 
       16 52809 4 2 72 GLN CA   C  71.533  -2.838   4.759 1.00 . D B .  72 GLN CA   1 1 
       16 52810 4 2 72 GLN CB   C  72.960  -2.331   5.010 1.00 . D B .  72 GLN CB   1 1 
       16 52811 4 2 72 GLN CD   C  75.323  -3.006   5.425 1.00 . D B .  72 GLN CD   1 1 
       16 52812 4 2 72 GLN CG   C  73.958  -3.487   4.926 1.00 . D B .  72 GLN CG   1 1 
       16 52813 4 2 72 GLN H    H  71.740  -3.940   6.611 1.00 . D B .  72 GLN H    1 1 
       16 52814 4 2 72 GLN HA   H  70.871  -1.991   4.664 1.00 . D B .  72 GLN HA   1 1 
       16 52815 4 2 72 GLN HB2  H  73.210  -1.587   4.267 1.00 . D B .  72 GLN HB2  1 1 
       16 52816 4 2 72 GLN HB3  H  73.012  -1.885   5.992 1.00 . D B .  72 GLN HB3  1 1 
       16 52817 4 2 72 GLN HE21 H  76.341  -3.988   4.032 1.00 . D B .  72 GLN HE21 1 1 
       16 52818 4 2 72 GLN HE22 H  77.283  -3.091   5.124 1.00 . D B .  72 GLN HE22 1 1 
       16 52819 4 2 72 GLN HG2  H  73.615  -4.307   5.539 1.00 . D B .  72 GLN HG2  1 1 
       16 52820 4 2 72 GLN HG3  H  74.048  -3.812   3.901 1.00 . D B .  72 GLN HG3  1 1 
       16 52821 4 2 72 GLN N    N  71.102  -3.693   5.908 1.00 . D B .  72 GLN N    1 1 
       16 52822 4 2 72 GLN NE2  N  76.405  -3.393   4.809 1.00 . D B .  72 GLN NE2  1 1 
       16 52823 4 2 72 GLN O    O  71.263  -3.136   2.380 1.00 . D B .  72 GLN O    1 1 
       16 52824 4 2 72 GLN OE1  O  75.404  -2.271   6.389 1.00 . D B .  72 GLN OE1  1 1 
       16 52825 4 2 73 GLU C    C  70.183  -6.178   2.044 1.00 . D B .  73 GLU C    1 1 
       16 52826 4 2 73 GLU CA   C  71.631  -5.820   2.375 1.00 . D B .  73 GLU CA   1 1 
       16 52827 4 2 73 GLU CB   C  72.412  -7.104   2.691 1.00 . D B .  73 GLU CB   1 1 
       16 52828 4 2 73 GLU CD   C  74.681  -8.122   2.941 1.00 . D B .  73 GLU CD   1 1 
       16 52829 4 2 73 GLU CG   C  73.919  -6.833   2.626 1.00 . D B .  73 GLU CG   1 1 
       16 52830 4 2 73 GLU H    H  71.802  -5.333   4.452 1.00 . D B .  73 GLU H    1 1 
       16 52831 4 2 73 GLU HA   H  72.105  -5.331   1.535 1.00 . D B .  73 GLU HA   1 1 
       16 52832 4 2 73 GLU HB2  H  72.155  -7.444   3.681 1.00 . D B .  73 GLU HB2  1 1 
       16 52833 4 2 73 GLU HB3  H  72.159  -7.865   1.970 1.00 . D B .  73 GLU HB3  1 1 
       16 52834 4 2 73 GLU HG2  H  74.182  -6.491   1.635 1.00 . D B .  73 GLU HG2  1 1 
       16 52835 4 2 73 GLU HG3  H  74.180  -6.076   3.349 1.00 . D B .  73 GLU HG3  1 1 
       16 52836 4 2 73 GLU N    N  71.670  -4.945   3.568 1.00 . D B .  73 GLU N    1 1 
       16 52837 4 2 73 GLU O    O  69.745  -6.081   0.926 1.00 . D B .  73 GLU O    1 1 
       16 52838 4 2 73 GLU OE1  O  74.057  -9.049   3.425 1.00 . D B .  73 GLU OE1  1 1 
       16 52839 4 2 73 GLU OE2  O  75.876  -8.159   2.703 1.00 . D B .  73 GLU OE2  1 1 
       16 52840 4 2 74 PHE C    C  67.184  -5.875   2.271 1.00 . D B .  74 PHE C    1 1 
       16 52841 4 2 74 PHE CA   C  68.039  -7.040   2.805 1.00 . D B .  74 PHE CA   1 1 
       16 52842 4 2 74 PHE CB   C  67.516  -7.537   4.161 1.00 . D B .  74 PHE CB   1 1 
       16 52843 4 2 74 PHE CD1  C  65.411  -8.341   2.911 1.00 . D B .  74 PHE CD1  1 1 
       16 52844 4 2 74 PHE CD2  C  65.475  -8.360   5.336 1.00 . D B .  74 PHE CD2  1 1 
       16 52845 4 2 74 PHE CE1  C  64.110  -8.856   2.950 1.00 . D B .  74 PHE CE1  1 1 
       16 52846 4 2 74 PHE CE2  C  64.179  -8.875   5.369 1.00 . D B .  74 PHE CE2  1 1 
       16 52847 4 2 74 PHE CG   C  66.101  -8.089   4.115 1.00 . D B .  74 PHE CG   1 1 
       16 52848 4 2 74 PHE CZ   C  63.494  -9.122   4.176 1.00 . D B .  74 PHE CZ   1 1 
       16 52849 4 2 74 PHE H    H  69.847  -6.705   3.915 1.00 . D B .  74 PHE H    1 1 
       16 52850 4 2 74 PHE HA   H  68.035  -7.847   2.100 1.00 . D B .  74 PHE HA   1 1 
       16 52851 4 2 74 PHE HB2  H  68.170  -8.313   4.521 1.00 . D B .  74 PHE HB2  1 1 
       16 52852 4 2 74 PHE HB3  H  67.545  -6.713   4.860 1.00 . D B .  74 PHE HB3  1 1 
       16 52853 4 2 74 PHE HD1  H  65.868  -8.144   1.961 1.00 . D B .  74 PHE HD1  1 1 
       16 52854 4 2 74 PHE HD2  H  66.003  -8.168   6.259 1.00 . D B .  74 PHE HD2  1 1 
       16 52855 4 2 74 PHE HE1  H  63.582  -9.047   2.031 1.00 . D B .  74 PHE HE1  1 1 
       16 52856 4 2 74 PHE HE2  H  63.706  -9.080   6.317 1.00 . D B .  74 PHE HE2  1 1 
       16 52857 4 2 74 PHE HZ   H  62.491  -9.522   4.202 1.00 . D B .  74 PHE HZ   1 1 
       16 52858 4 2 74 PHE N    N  69.454  -6.623   3.022 1.00 . D B .  74 PHE N    1 1 
       16 52859 4 2 74 PHE O    O  66.449  -6.010   1.310 1.00 . D B .  74 PHE O    1 1 
       16 52860 4 2 75 VAL C    C  66.794  -3.170   1.024 1.00 . D B .  75 VAL C    1 1 
       16 52861 4 2 75 VAL CA   C  66.459  -3.561   2.465 1.00 . D B .  75 VAL CA   1 1 
       16 52862 4 2 75 VAL CB   C  66.759  -2.387   3.395 1.00 . D B .  75 VAL CB   1 1 
       16 52863 4 2 75 VAL CG1  C  68.158  -1.819   3.112 1.00 . D B .  75 VAL CG1  1 1 
       16 52864 4 2 75 VAL CG2  C  65.703  -1.303   3.197 1.00 . D B .  75 VAL CG2  1 1 
       16 52865 4 2 75 VAL H    H  67.853  -4.668   3.665 1.00 . D B .  75 VAL H    1 1 
       16 52866 4 2 75 VAL HA   H  65.412  -3.813   2.524 1.00 . D B .  75 VAL HA   1 1 
       16 52867 4 2 75 VAL HB   H  66.726  -2.735   4.408 1.00 . D B .  75 VAL HB   1 1 
       16 52868 4 2 75 VAL HG11 H  68.419  -1.108   3.879 1.00 . D B .  75 VAL HG11 1 1 
       16 52869 4 2 75 VAL HG12 H  68.165  -1.325   2.153 1.00 . D B .  75 VAL HG12 1 1 
       16 52870 4 2 75 VAL HG13 H  68.878  -2.621   3.103 1.00 . D B .  75 VAL HG13 1 1 
       16 52871 4 2 75 VAL HG21 H  64.772  -1.624   3.639 1.00 . D B .  75 VAL HG21 1 1 
       16 52872 4 2 75 VAL HG22 H  65.558  -1.129   2.142 1.00 . D B .  75 VAL HG22 1 1 
       16 52873 4 2 75 VAL HG23 H  66.031  -0.393   3.674 1.00 . D B .  75 VAL HG23 1 1 
       16 52874 4 2 75 VAL N    N  67.267  -4.742   2.896 1.00 . D B .  75 VAL N    1 1 
       16 52875 4 2 75 VAL O    O  65.935  -2.784   0.260 1.00 . D B .  75 VAL O    1 1 
       16 52876 4 2 76 VAL C    C  67.570  -3.798  -1.714 1.00 . D B .  76 VAL C    1 1 
       16 52877 4 2 76 VAL CA   C  68.405  -2.927  -0.749 1.00 . D B .  76 VAL CA   1 1 
       16 52878 4 2 76 VAL CB   C  69.927  -3.182  -0.918 1.00 . D B .  76 VAL CB   1 1 
       16 52879 4 2 76 VAL CG1  C  70.219  -4.521  -1.613 1.00 . D B .  76 VAL CG1  1 1 
       16 52880 4 2 76 VAL CG2  C  70.573  -2.052  -1.732 1.00 . D B .  76 VAL CG2  1 1 
       16 52881 4 2 76 VAL H    H  68.694  -3.622   1.280 1.00 . D B .  76 VAL H    1 1 
       16 52882 4 2 76 VAL HA   H  68.195  -1.877  -0.910 1.00 . D B .  76 VAL HA   1 1 
       16 52883 4 2 76 VAL HB   H  70.369  -3.205   0.063 1.00 . D B .  76 VAL HB   1 1 
       16 52884 4 2 76 VAL HG11 H  71.256  -4.782  -1.462 1.00 . D B .  76 VAL HG11 1 1 
       16 52885 4 2 76 VAL HG12 H  70.021  -4.429  -2.669 1.00 . D B .  76 VAL HG12 1 1 
       16 52886 4 2 76 VAL HG13 H  69.593  -5.292  -1.197 1.00 . D B .  76 VAL HG13 1 1 
       16 52887 4 2 76 VAL HG21 H  70.480  -1.121  -1.192 1.00 . D B .  76 VAL HG21 1 1 
       16 52888 4 2 76 VAL HG22 H  70.077  -1.966  -2.687 1.00 . D B .  76 VAL HG22 1 1 
       16 52889 4 2 76 VAL HG23 H  71.619  -2.274  -1.888 1.00 . D B .  76 VAL HG23 1 1 
       16 52890 4 2 76 VAL N    N  68.031  -3.278   0.647 1.00 . D B .  76 VAL N    1 1 
       16 52891 4 2 76 VAL O    O  67.294  -3.429  -2.838 1.00 . D B .  76 VAL O    1 1 
       16 52892 4 2 77 LEU C    C  65.013  -5.484  -2.392 1.00 . D B .  77 LEU C    1 1 
       16 52893 4 2 77 LEU CA   C  66.451  -5.955  -2.107 1.00 . D B .  77 LEU CA   1 1 
       16 52894 4 2 77 LEU CB   C  66.373  -7.273  -1.302 1.00 . D B .  77 LEU CB   1 1 
       16 52895 4 2 77 LEU CD1  C  66.209  -9.772  -1.389 1.00 . D B .  77 LEU CD1  1 1 
       16 52896 4 2 77 LEU CD2  C  65.397  -8.387  -3.331 1.00 . D B .  77 LEU CD2  1 1 
       16 52897 4 2 77 LEU CG   C  66.455  -8.499  -2.221 1.00 . D B .  77 LEU CG   1 1 
       16 52898 4 2 77 LEU H    H  67.495  -5.245  -0.363 1.00 . D B .  77 LEU H    1 1 
       16 52899 4 2 77 LEU HA   H  66.968  -6.127  -3.037 1.00 . D B .  77 LEU HA   1 1 
       16 52900 4 2 77 LEU HB2  H  67.184  -7.302  -0.601 1.00 . D B .  77 LEU HB2  1 1 
       16 52901 4 2 77 LEU HB3  H  65.443  -7.312  -0.748 1.00 . D B .  77 LEU HB3  1 1 
       16 52902 4 2 77 LEU HD11 H  66.660  -9.663  -0.412 1.00 . D B .  77 LEU HD11 1 1 
       16 52903 4 2 77 LEU HD12 H  66.648 -10.620  -1.890 1.00 . D B .  77 LEU HD12 1 1 
       16 52904 4 2 77 LEU HD13 H  65.146  -9.932  -1.274 1.00 . D B .  77 LEU HD13 1 1 
       16 52905 4 2 77 LEU HD21 H  65.776  -7.763  -4.128 1.00 . D B .  77 LEU HD21 1 1 
       16 52906 4 2 77 LEU HD22 H  64.495  -7.956  -2.930 1.00 . D B .  77 LEU HD22 1 1 
       16 52907 4 2 77 LEU HD23 H  65.176  -9.365  -3.722 1.00 . D B .  77 LEU HD23 1 1 
       16 52908 4 2 77 LEU HG   H  67.440  -8.548  -2.663 1.00 . D B .  77 LEU HG   1 1 
       16 52909 4 2 77 LEU N    N  67.218  -4.979  -1.266 1.00 . D B .  77 LEU N    1 1 
       16 52910 4 2 77 LEU O    O  64.598  -5.345  -3.525 1.00 . D B .  77 LEU O    1 1 
       16 52911 4 2 78 VAL C    C  62.728  -3.518  -2.223 1.00 . D B .  78 VAL C    1 1 
       16 52912 4 2 78 VAL CA   C  62.822  -4.864  -1.516 1.00 . D B .  78 VAL CA   1 1 
       16 52913 4 2 78 VAL CB   C  62.178  -4.752  -0.132 1.00 . D B .  78 VAL CB   1 1 
       16 52914 4 2 78 VAL CG1  C  62.103  -6.139   0.507 1.00 . D B .  78 VAL CG1  1 1 
       16 52915 4 2 78 VAL CG2  C  63.016  -3.827   0.751 1.00 . D B .  78 VAL CG2  1 1 
       16 52916 4 2 78 VAL H    H  64.627  -5.428  -0.459 1.00 . D B .  78 VAL H    1 1 
       16 52917 4 2 78 VAL HA   H  62.271  -5.592  -2.094 1.00 . D B .  78 VAL HA   1 1 
       16 52918 4 2 78 VAL HB   H  61.183  -4.349  -0.232 1.00 . D B .  78 VAL HB   1 1 
       16 52919 4 2 78 VAL HG11 H  63.098  -6.469   0.771 1.00 . D B .  78 VAL HG11 1 1 
       16 52920 4 2 78 VAL HG12 H  61.668  -6.835  -0.195 1.00 . D B .  78 VAL HG12 1 1 
       16 52921 4 2 78 VAL HG13 H  61.491  -6.094   1.395 1.00 . D B .  78 VAL HG13 1 1 
       16 52922 4 2 78 VAL HG21 H  64.047  -4.136   0.714 1.00 . D B .  78 VAL HG21 1 1 
       16 52923 4 2 78 VAL HG22 H  62.658  -3.881   1.768 1.00 . D B .  78 VAL HG22 1 1 
       16 52924 4 2 78 VAL HG23 H  62.931  -2.813   0.391 1.00 . D B .  78 VAL HG23 1 1 
       16 52925 4 2 78 VAL N    N  64.255  -5.282  -1.358 1.00 . D B .  78 VAL N    1 1 
       16 52926 4 2 78 VAL O    O  61.842  -3.276  -3.019 1.00 . D B .  78 VAL O    1 1 
       16 52927 4 2 79 ALA C    C  63.936  -1.385  -4.067 1.00 . D B .  79 ALA C    1 1 
       16 52928 4 2 79 ALA CA   C  63.642  -1.304  -2.560 1.00 . D B .  79 ALA CA   1 1 
       16 52929 4 2 79 ALA CB   C  64.758  -0.500  -1.874 1.00 . D B .  79 ALA CB   1 1 
       16 52930 4 2 79 ALA H    H  64.338  -2.878  -1.304 1.00 . D B .  79 ALA H    1 1 
       16 52931 4 2 79 ALA HA   H  62.710  -0.780  -2.415 1.00 . D B .  79 ALA HA   1 1 
       16 52932 4 2 79 ALA HB1  H  64.378  -0.058  -0.964 1.00 . D B .  79 ALA HB1  1 1 
       16 52933 4 2 79 ALA HB2  H  65.108   0.279  -2.529 1.00 . D B .  79 ALA HB2  1 1 
       16 52934 4 2 79 ALA HB3  H  65.577  -1.161  -1.633 1.00 . D B .  79 ALA HB3  1 1 
       16 52935 4 2 79 ALA N    N  63.632  -2.651  -1.935 1.00 . D B .  79 ALA N    1 1 
       16 52936 4 2 79 ALA O    O  63.364  -0.660  -4.861 1.00 . D B .  79 ALA O    1 1 
       16 52937 4 2 80 ALA C    C  64.177  -3.033  -6.760 1.00 . D B .  80 ALA C    1 1 
       16 52938 4 2 80 ALA CA   C  65.219  -2.279  -5.908 1.00 . D B .  80 ALA CA   1 1 
       16 52939 4 2 80 ALA CB   C  66.598  -2.915  -6.045 1.00 . D B .  80 ALA CB   1 1 
       16 52940 4 2 80 ALA H    H  65.335  -2.764  -3.811 1.00 . D B .  80 ALA H    1 1 
       16 52941 4 2 80 ALA HA   H  65.285  -1.270  -6.279 1.00 . D B .  80 ALA HA   1 1 
       16 52942 4 2 80 ALA HB1  H  66.588  -3.902  -5.612 1.00 . D B .  80 ALA HB1  1 1 
       16 52943 4 2 80 ALA HB2  H  67.322  -2.297  -5.526 1.00 . D B .  80 ALA HB2  1 1 
       16 52944 4 2 80 ALA HB3  H  66.864  -2.977  -7.090 1.00 . D B .  80 ALA HB3  1 1 
       16 52945 4 2 80 ALA N    N  64.855  -2.215  -4.464 1.00 . D B .  80 ALA N    1 1 
       16 52946 4 2 80 ALA O    O  64.079  -2.797  -7.950 1.00 . D B .  80 ALA O    1 1 
       16 52947 4 2 81 LEU C    C  61.174  -3.740  -7.321 1.00 . D B .  81 LEU C    1 1 
       16 52948 4 2 81 LEU CA   C  62.400  -4.646  -7.082 1.00 . D B .  81 LEU CA   1 1 
       16 52949 4 2 81 LEU CB   C  61.971  -5.962  -6.418 1.00 . D B .  81 LEU CB   1 1 
       16 52950 4 2 81 LEU CD1  C  62.954  -8.114  -5.540 1.00 . D B .  81 LEU CD1  1 1 
       16 52951 4 2 81 LEU CD2  C  62.872  -7.716  -7.994 1.00 . D B .  81 LEU CD2  1 1 
       16 52952 4 2 81 LEU CG   C  63.058  -7.039  -6.627 1.00 . D B .  81 LEU CG   1 1 
       16 52953 4 2 81 LEU H    H  63.467  -4.139  -5.255 1.00 . D B .  81 LEU H    1 1 
       16 52954 4 2 81 LEU HA   H  62.892  -4.844  -8.024 1.00 . D B .  81 LEU HA   1 1 
       16 52955 4 2 81 LEU HB2  H  61.825  -5.787  -5.362 1.00 . D B .  81 LEU HB2  1 1 
       16 52956 4 2 81 LEU HB3  H  61.042  -6.300  -6.853 1.00 . D B .  81 LEU HB3  1 1 
       16 52957 4 2 81 LEU HD11 H  63.831  -8.743  -5.571 1.00 . D B .  81 LEU HD11 1 1 
       16 52958 4 2 81 LEU HD12 H  62.077  -8.715  -5.716 1.00 . D B .  81 LEU HD12 1 1 
       16 52959 4 2 81 LEU HD13 H  62.880  -7.650  -4.570 1.00 . D B .  81 LEU HD13 1 1 
       16 52960 4 2 81 LEU HD21 H  62.746  -6.971  -8.762 1.00 . D B .  81 LEU HD21 1 1 
       16 52961 4 2 81 LEU HD22 H  61.997  -8.348  -7.964 1.00 . D B .  81 LEU HD22 1 1 
       16 52962 4 2 81 LEU HD23 H  63.741  -8.316  -8.216 1.00 . D B .  81 LEU HD23 1 1 
       16 52963 4 2 81 LEU HG   H  64.038  -6.582  -6.582 1.00 . D B .  81 LEU HG   1 1 
       16 52964 4 2 81 LEU N    N  63.399  -3.934  -6.211 1.00 . D B .  81 LEU N    1 1 
       16 52965 4 2 81 LEU O    O  60.787  -3.483  -8.442 1.00 . D B .  81 LEU O    1 1 
       16 52966 4 2 82 THR C    C  59.644  -1.275  -7.475 1.00 . D B .  82 THR C    1 1 
       16 52967 4 2 82 THR CA   C  59.396  -2.338  -6.395 1.00 . D B .  82 THR CA   1 1 
       16 52968 4 2 82 THR CB   C  59.164  -1.656  -5.043 1.00 . D B .  82 THR CB   1 1 
       16 52969 4 2 82 THR CG2  C  60.444  -1.001  -4.524 1.00 . D B .  82 THR CG2  1 1 
       16 52970 4 2 82 THR H    H  60.926  -3.462  -5.374 1.00 . D B .  82 THR H    1 1 
       16 52971 4 2 82 THR HA   H  58.481  -2.870  -6.619 1.00 . D B .  82 THR HA   1 1 
       16 52972 4 2 82 THR HB   H  58.830  -2.409  -4.338 1.00 . D B .  82 THR HB   1 1 
       16 52973 4 2 82 THR HG1  H  57.521  -0.979  -5.838 1.00 . D B .  82 THR HG1  1 1 
       16 52974 4 2 82 THR HG21 H  60.341  -0.809  -3.465 1.00 . D B .  82 THR HG21 1 1 
       16 52975 4 2 82 THR HG22 H  60.608  -0.068  -5.041 1.00 . D B .  82 THR HG22 1 1 
       16 52976 4 2 82 THR HG23 H  61.281  -1.659  -4.686 1.00 . D B .  82 THR HG23 1 1 
       16 52977 4 2 82 THR N    N  60.581  -3.246  -6.266 1.00 . D B .  82 THR N    1 1 
       16 52978 4 2 82 THR O    O  58.872  -1.135  -8.403 1.00 . D B .  82 THR O    1 1 
       16 52979 4 2 82 THR OG1  O  58.155  -0.665  -5.188 1.00 . D B .  82 THR OG1  1 1 
       16 52980 4 2 83 VAL C    C  60.982  -0.187  -9.817 1.00 . D B .  83 VAL C    1 1 
       16 52981 4 2 83 VAL CA   C  61.041   0.463  -8.438 1.00 . D B .  83 VAL CA   1 1 
       16 52982 4 2 83 VAL CB   C  62.464   0.988  -8.195 1.00 . D B .  83 VAL CB   1 1 
       16 52983 4 2 83 VAL CG1  C  62.483   1.829  -6.906 1.00 . D B .  83 VAL CG1  1 1 
       16 52984 4 2 83 VAL CG2  C  63.444  -0.167  -8.040 1.00 . D B .  83 VAL CG2  1 1 
       16 52985 4 2 83 VAL H    H  61.355  -0.702  -6.650 1.00 . D B .  83 VAL H    1 1 
       16 52986 4 2 83 VAL HA   H  60.399   1.335  -8.422 1.00 . D B .  83 VAL HA   1 1 
       16 52987 4 2 83 VAL HB   H  62.762   1.606  -9.030 1.00 . D B .  83 VAL HB   1 1 
       16 52988 4 2 83 VAL HG11 H  63.308   2.520  -6.940 1.00 . D B .  83 VAL HG11 1 1 
       16 52989 4 2 83 VAL HG12 H  62.592   1.184  -6.048 1.00 . D B .  83 VAL HG12 1 1 
       16 52990 4 2 83 VAL HG13 H  61.564   2.380  -6.813 1.00 . D B .  83 VAL HG13 1 1 
       16 52991 4 2 83 VAL HG21 H  63.512  -0.719  -8.962 1.00 . D B .  83 VAL HG21 1 1 
       16 52992 4 2 83 VAL HG22 H  63.098  -0.809  -7.252 1.00 . D B .  83 VAL HG22 1 1 
       16 52993 4 2 83 VAL HG23 H  64.415   0.227  -7.785 1.00 . D B .  83 VAL HG23 1 1 
       16 52994 4 2 83 VAL N    N  60.729  -0.556  -7.388 1.00 . D B .  83 VAL N    1 1 
       16 52995 4 2 83 VAL O    O  60.475   0.382 -10.762 1.00 . D B .  83 VAL O    1 1 
       16 52996 4 2 84 ALA C    C  60.013  -2.238 -11.687 1.00 . D B .  84 ALA C    1 1 
       16 52997 4 2 84 ALA CA   C  61.467  -2.064 -11.252 1.00 . D B .  84 ALA CA   1 1 
       16 52998 4 2 84 ALA CB   C  62.143  -3.431 -11.139 1.00 . D B .  84 ALA CB   1 1 
       16 52999 4 2 84 ALA H    H  61.903  -1.801  -9.155 1.00 . D B .  84 ALA H    1 1 
       16 53000 4 2 84 ALA HA   H  61.988  -1.464 -11.981 1.00 . D B .  84 ALA HA   1 1 
       16 53001 4 2 84 ALA HB1  H  61.508  -4.104 -10.585 1.00 . D B .  84 ALA HB1  1 1 
       16 53002 4 2 84 ALA HB2  H  63.088  -3.322 -10.626 1.00 . D B .  84 ALA HB2  1 1 
       16 53003 4 2 84 ALA HB3  H  62.315  -3.829 -12.128 1.00 . D B .  84 ALA HB3  1 1 
       16 53004 4 2 84 ALA N    N  61.495  -1.374  -9.936 1.00 . D B .  84 ALA N    1 1 
       16 53005 4 2 84 ALA O    O  59.711  -2.334 -12.860 1.00 . D B .  84 ALA O    1 1 
       16 53006 4 2 85 CYS C    C  57.171  -1.139 -11.769 1.00 . D B .  85 CYS C    1 1 
       16 53007 4 2 85 CYS CA   C  57.672  -2.428 -11.116 1.00 . D B .  85 CYS CA   1 1 
       16 53008 4 2 85 CYS CB   C  56.855  -2.729  -9.860 1.00 . D B .  85 CYS CB   1 1 
       16 53009 4 2 85 CYS H    H  59.374  -2.170  -9.809 1.00 . D B .  85 CYS H    1 1 
       16 53010 4 2 85 CYS HA   H  57.569  -3.244 -11.813 1.00 . D B .  85 CYS HA   1 1 
       16 53011 4 2 85 CYS HB2  H  57.347  -3.504  -9.292 1.00 . D B .  85 CYS HB2  1 1 
       16 53012 4 2 85 CYS HB3  H  56.776  -1.835  -9.260 1.00 . D B .  85 CYS HB3  1 1 
       16 53013 4 2 85 CYS HG   H  54.574  -2.951  -9.691 1.00 . D B .  85 CYS HG   1 1 
       16 53014 4 2 85 CYS N    N  59.107  -2.270 -10.750 1.00 . D B .  85 CYS N    1 1 
       16 53015 4 2 85 CYS O    O  56.448  -1.164 -12.746 1.00 . D B .  85 CYS O    1 1 
       16 53016 4 2 85 CYS SG   S  55.200  -3.287 -10.337 1.00 . D B .  85 CYS SG   1 1 
       16 53017 4 2 86 ASN C    C  57.601   1.394 -13.268 1.00 . D B .  86 ASN C    1 1 
       16 53018 4 2 86 ASN CA   C  57.106   1.286 -11.824 1.00 . D B .  86 ASN CA   1 1 
       16 53019 4 2 86 ASN CB   C  57.683   2.444 -11.008 1.00 . D B .  86 ASN CB   1 1 
       16 53020 4 2 86 ASN CG   C  57.222   3.771 -11.614 1.00 . D B .  86 ASN CG   1 1 
       16 53021 4 2 86 ASN H    H  58.139  -0.014 -10.452 1.00 . D B .  86 ASN H    1 1 
       16 53022 4 2 86 ASN HA   H  56.028   1.337 -11.808 1.00 . D B .  86 ASN HA   1 1 
       16 53023 4 2 86 ASN HB2  H  57.338   2.372  -9.986 1.00 . D B .  86 ASN HB2  1 1 
       16 53024 4 2 86 ASN HB3  H  58.762   2.397 -11.029 1.00 . D B .  86 ASN HB3  1 1 
       16 53025 4 2 86 ASN HD21 H  55.292   3.326 -11.473 1.00 . D B .  86 ASN HD21 1 1 
       16 53026 4 2 86 ASN HD22 H  55.639   4.847 -12.143 1.00 . D B .  86 ASN HD22 1 1 
       16 53027 4 2 86 ASN N    N  57.554  -0.009 -11.237 1.00 . D B .  86 ASN N    1 1 
       16 53028 4 2 86 ASN ND2  N  55.944   4.001 -11.755 1.00 . D B .  86 ASN ND2  1 1 
       16 53029 4 2 86 ASN O    O  56.904   1.869 -14.142 1.00 . D B .  86 ASN O    1 1 
       16 53030 4 2 86 ASN OD1  O  58.032   4.606 -11.966 1.00 . D B .  86 ASN OD1  1 1 
       16 53031 4 2 87 ASN C    C  58.496   0.244 -15.869 1.00 . D B .  87 ASN C    1 1 
       16 53032 4 2 87 ASN CA   C  59.364   1.047 -14.899 1.00 . D B .  87 ASN CA   1 1 
       16 53033 4 2 87 ASN CB   C  60.789   0.489 -14.910 1.00 . D B .  87 ASN CB   1 1 
       16 53034 4 2 87 ASN CG   C  61.738   1.483 -14.235 1.00 . D B .  87 ASN CG   1 1 
       16 53035 4 2 87 ASN H    H  59.353   0.593 -12.795 1.00 . D B .  87 ASN H    1 1 
       16 53036 4 2 87 ASN HA   H  59.385   2.079 -15.215 1.00 . D B .  87 ASN HA   1 1 
       16 53037 4 2 87 ASN HB2  H  60.810  -0.449 -14.374 1.00 . D B .  87 ASN HB2  1 1 
       16 53038 4 2 87 ASN HB3  H  61.105   0.328 -15.929 1.00 . D B .  87 ASN HB3  1 1 
       16 53039 4 2 87 ASN HD21 H  60.322   2.833 -13.886 1.00 . D B .  87 ASN HD21 1 1 
       16 53040 4 2 87 ASN HD22 H  61.876   3.261 -13.360 1.00 . D B .  87 ASN HD22 1 1 
       16 53041 4 2 87 ASN N    N  58.808   0.964 -13.519 1.00 . D B .  87 ASN N    1 1 
       16 53042 4 2 87 ASN ND2  N  61.272   2.619 -13.789 1.00 . D B .  87 ASN ND2  1 1 
       16 53043 4 2 87 ASN O    O  58.261   0.655 -16.986 1.00 . D B .  87 ASN O    1 1 
       16 53044 4 2 87 ASN OD1  O  62.918   1.222 -14.110 1.00 . D B .  87 ASN OD1  1 1 
       16 53045 4 2 88 PHE C    C  55.707  -1.345 -16.210 1.00 . D B .  88 PHE C    1 1 
       16 53046 4 2 88 PHE CA   C  57.181  -1.732 -16.378 1.00 . D B .  88 PHE CA   1 1 
       16 53047 4 2 88 PHE CB   C  57.384  -3.228 -16.055 1.00 . D B .  88 PHE CB   1 1 
       16 53048 4 2 88 PHE CD1  C  59.678  -3.039 -17.088 1.00 . D B .  88 PHE CD1  1 1 
       16 53049 4 2 88 PHE CD2  C  58.366  -5.029 -17.530 1.00 . D B .  88 PHE CD2  1 1 
       16 53050 4 2 88 PHE CE1  C  60.711  -3.541 -17.888 1.00 . D B .  88 PHE CE1  1 1 
       16 53051 4 2 88 PHE CE2  C  59.398  -5.531 -18.331 1.00 . D B .  88 PHE CE2  1 1 
       16 53052 4 2 88 PHE CG   C  58.506  -3.783 -16.908 1.00 . D B .  88 PHE CG   1 1 
       16 53053 4 2 88 PHE CZ   C  60.570  -4.787 -18.510 1.00 . D B .  88 PHE CZ   1 1 
       16 53054 4 2 88 PHE H    H  58.229  -1.228 -14.558 1.00 . D B .  88 PHE H    1 1 
       16 53055 4 2 88 PHE HA   H  57.474  -1.540 -17.400 1.00 . D B .  88 PHE HA   1 1 
       16 53056 4 2 88 PHE HB2  H  57.639  -3.337 -15.012 1.00 . D B .  88 PHE HB2  1 1 
       16 53057 4 2 88 PHE HB3  H  56.475  -3.777 -16.261 1.00 . D B .  88 PHE HB3  1 1 
       16 53058 4 2 88 PHE HD1  H  59.787  -2.078 -16.608 1.00 . D B .  88 PHE HD1  1 1 
       16 53059 4 2 88 PHE HD2  H  57.462  -5.604 -17.391 1.00 . D B .  88 PHE HD2  1 1 
       16 53060 4 2 88 PHE HE1  H  61.615  -2.968 -18.025 1.00 . D B .  88 PHE HE1  1 1 
       16 53061 4 2 88 PHE HE2  H  59.289  -6.492 -18.812 1.00 . D B .  88 PHE HE2  1 1 
       16 53062 4 2 88 PHE HZ   H  61.367  -5.175 -19.129 1.00 . D B .  88 PHE HZ   1 1 
       16 53063 4 2 88 PHE N    N  58.023  -0.906 -15.461 1.00 . D B .  88 PHE N    1 1 
       16 53064 4 2 88 PHE O    O  54.839  -1.874 -16.875 1.00 . D B .  88 PHE O    1 1 
       16 53065 4 2 89 PHE C    C  53.655   1.048 -16.216 1.00 . D B .  89 PHE C    1 1 
       16 53066 4 2 89 PHE CA   C  54.008   0.009 -15.150 1.00 . D B .  89 PHE CA   1 1 
       16 53067 4 2 89 PHE CB   C  53.845   0.623 -13.758 1.00 . D B .  89 PHE CB   1 1 
       16 53068 4 2 89 PHE CD1  C  51.499   0.070 -13.036 1.00 . D B .  89 PHE CD1  1 1 
       16 53069 4 2 89 PHE CD2  C  51.969   2.303 -13.855 1.00 . D B .  89 PHE CD2  1 1 
       16 53070 4 2 89 PHE CE1  C  50.160   0.425 -12.835 1.00 . D B .  89 PHE CE1  1 1 
       16 53071 4 2 89 PHE CE2  C  50.630   2.659 -13.653 1.00 . D B .  89 PHE CE2  1 1 
       16 53072 4 2 89 PHE CG   C  52.402   1.008 -13.546 1.00 . D B .  89 PHE CG   1 1 
       16 53073 4 2 89 PHE CZ   C  49.725   1.720 -13.143 1.00 . D B .  89 PHE CZ   1 1 
       16 53074 4 2 89 PHE H    H  56.135   0.007 -14.823 1.00 . D B .  89 PHE H    1 1 
       16 53075 4 2 89 PHE HA   H  53.352  -0.844 -15.248 1.00 . D B .  89 PHE HA   1 1 
       16 53076 4 2 89 PHE HB2  H  54.140  -0.099 -13.010 1.00 . D B .  89 PHE HB2  1 1 
       16 53077 4 2 89 PHE HB3  H  54.467   1.501 -13.677 1.00 . D B .  89 PHE HB3  1 1 
       16 53078 4 2 89 PHE HD1  H  51.833  -0.930 -12.800 1.00 . D B .  89 PHE HD1  1 1 
       16 53079 4 2 89 PHE HD2  H  52.667   3.027 -14.248 1.00 . D B .  89 PHE HD2  1 1 
       16 53080 4 2 89 PHE HE1  H  49.463  -0.300 -12.441 1.00 . D B .  89 PHE HE1  1 1 
       16 53081 4 2 89 PHE HE2  H  50.295   3.658 -13.891 1.00 . D B .  89 PHE HE2  1 1 
       16 53082 4 2 89 PHE HZ   H  48.692   1.994 -12.988 1.00 . D B .  89 PHE HZ   1 1 
       16 53083 4 2 89 PHE N    N  55.421  -0.418 -15.341 1.00 . D B .  89 PHE N    1 1 
       16 53084 4 2 89 PHE O    O  52.504   1.376 -16.425 1.00 . D B .  89 PHE O    1 1 
       16 53085 4 2 90 TRP C    C  54.311   1.945 -19.318 1.00 . D B .  90 TRP C    1 1 
       16 53086 4 2 90 TRP CA   C  54.397   2.606 -17.937 1.00 . D B .  90 TRP CA   1 1 
       16 53087 4 2 90 TRP CB   C  55.547   3.615 -17.926 1.00 . D B .  90 TRP CB   1 1 
       16 53088 4 2 90 TRP CD1  C  54.582   5.766 -18.839 1.00 . D B .  90 TRP CD1  1 1 
       16 53089 4 2 90 TRP CD2  C  55.835   4.669 -20.350 1.00 . D B .  90 TRP CD2  1 1 
       16 53090 4 2 90 TRP CE2  C  55.366   5.841 -20.986 1.00 . D B .  90 TRP CE2  1 1 
       16 53091 4 2 90 TRP CE3  C  56.653   3.794 -21.087 1.00 . D B .  90 TRP CE3  1 1 
       16 53092 4 2 90 TRP CG   C  55.324   4.644 -18.986 1.00 . D B .  90 TRP CG   1 1 
       16 53093 4 2 90 TRP CH2  C  56.510   5.258 -23.027 1.00 . D B .  90 TRP CH2  1 1 
       16 53094 4 2 90 TRP CZ2  C  55.695   6.137 -22.309 1.00 . D B .  90 TRP CZ2  1 1 
       16 53095 4 2 90 TRP CZ3  C  56.989   4.088 -22.418 1.00 . D B .  90 TRP CZ3  1 1 
       16 53096 4 2 90 TRP H    H  55.566   1.296 -16.690 1.00 . D B .  90 TRP H    1 1 
       16 53097 4 2 90 TRP HA   H  53.470   3.121 -17.729 1.00 . D B .  90 TRP HA   1 1 
       16 53098 4 2 90 TRP HB2  H  55.592   4.097 -16.961 1.00 . D B .  90 TRP HB2  1 1 
       16 53099 4 2 90 TRP HB3  H  56.477   3.101 -18.115 1.00 . D B .  90 TRP HB3  1 1 
       16 53100 4 2 90 TRP HD1  H  54.057   6.058 -17.941 1.00 . D B .  90 TRP HD1  1 1 
       16 53101 4 2 90 TRP HE1  H  54.146   7.328 -20.183 1.00 . D B .  90 TRP HE1  1 1 
       16 53102 4 2 90 TRP HE3  H  57.027   2.892 -20.626 1.00 . D B .  90 TRP HE3  1 1 
       16 53103 4 2 90 TRP HH2  H  56.771   5.478 -24.052 1.00 . D B .  90 TRP HH2  1 1 
       16 53104 4 2 90 TRP HZ2  H  55.325   7.038 -22.774 1.00 . D B .  90 TRP HZ2  1 1 
       16 53105 4 2 90 TRP HZ3  H  57.617   3.411 -22.976 1.00 . D B .  90 TRP HZ3  1 1 
       16 53106 4 2 90 TRP N    N  54.647   1.575 -16.885 1.00 . D B .  90 TRP N    1 1 
       16 53107 4 2 90 TRP NE1  N  54.606   6.477 -20.025 1.00 . D B .  90 TRP NE1  1 1 
       16 53108 4 2 90 TRP O    O  54.109   2.606 -20.317 1.00 . D B .  90 TRP O    1 1 
       16 53109 4 2 91 GLU C    C  53.015   0.214 -21.342 1.00 . D B .  91 GLU C    1 1 
       16 53110 4 2 91 GLU CA   C  54.388  -0.032 -20.715 1.00 . D B .  91 GLU CA   1 1 
       16 53111 4 2 91 GLU CB   C  54.607  -1.533 -20.527 1.00 . D B .  91 GLU CB   1 1 
       16 53112 4 2 91 GLU CD   C  56.252  -3.241 -19.740 1.00 . D B .  91 GLU CD   1 1 
       16 53113 4 2 91 GLU CG   C  56.071  -1.785 -20.172 1.00 . D B .  91 GLU CG   1 1 
       16 53114 4 2 91 GLU H    H  54.625   0.133 -18.572 1.00 . D B .  91 GLU H    1 1 
       16 53115 4 2 91 GLU HA   H  55.155   0.364 -21.364 1.00 . D B .  91 GLU HA   1 1 
       16 53116 4 2 91 GLU HB2  H  53.974  -1.893 -19.729 1.00 . D B .  91 GLU HB2  1 1 
       16 53117 4 2 91 GLU HB3  H  54.364  -2.050 -21.443 1.00 . D B .  91 GLU HB3  1 1 
       16 53118 4 2 91 GLU HG2  H  56.689  -1.588 -21.037 1.00 . D B .  91 GLU HG2  1 1 
       16 53119 4 2 91 GLU HG3  H  56.363  -1.131 -19.368 1.00 . D B .  91 GLU HG3  1 1 
       16 53120 4 2 91 GLU N    N  54.463   0.650 -19.389 1.00 . D B .  91 GLU N    1 1 
       16 53121 4 2 91 GLU O    O  52.906   0.472 -22.525 1.00 . D B .  91 GLU O    1 1 
       16 53122 4 2 91 GLU OE1  O  55.884  -3.555 -18.621 1.00 . D B .  91 GLU OE1  1 1 
       16 53123 4 2 91 GLU OE2  O  56.760  -4.016 -20.534 1.00 . D B .  91 GLU OE2  1 1 
       16 53124 4 2 92 ASN C    C  50.174   1.834 -20.769 1.00 . D B .  92 ASN C    1 1 
       16 53125 4 2 92 ASN CA   C  50.594   0.405 -21.107 1.00 . D B .  92 ASN CA   1 1 
       16 53126 4 2 92 ASN CB   C  49.599  -0.583 -20.491 1.00 . D B .  92 ASN CB   1 1 
       16 53127 4 2 92 ASN CG   C  49.803  -1.968 -21.106 1.00 . D B .  92 ASN CG   1 1 
       16 53128 4 2 92 ASN H    H  52.081  -0.044 -19.605 1.00 . D B .  92 ASN H    1 1 
       16 53129 4 2 92 ASN HA   H  50.604   0.282 -22.181 1.00 . D B .  92 ASN HA   1 1 
       16 53130 4 2 92 ASN HB2  H  49.758  -0.637 -19.423 1.00 . D B .  92 ASN HB2  1 1 
       16 53131 4 2 92 ASN HB3  H  48.591  -0.249 -20.687 1.00 . D B .  92 ASN HB3  1 1 
       16 53132 4 2 92 ASN HD21 H  48.888  -2.921 -19.625 1.00 . D B .  92 ASN HD21 1 1 
       16 53133 4 2 92 ASN HD22 H  49.475  -3.911 -20.872 1.00 . D B .  92 ASN HD22 1 1 
       16 53134 4 2 92 ASN N    N  51.966   0.155 -20.558 1.00 . D B .  92 ASN N    1 1 
       16 53135 4 2 92 ASN ND2  N  49.352  -3.021 -20.482 1.00 . D B .  92 ASN ND2  1 1 
       16 53136 4 2 92 ASN O    O  49.106   2.277 -21.143 1.00 . D B .  92 ASN O    1 1 
       16 53137 4 2 92 ASN OD1  O  50.374  -2.092 -22.172 1.00 . D B .  92 ASN OD1  1 1 
       16 53138 4 2 93 SER C    C  49.221   4.185 -19.465 1.00 . D B .  93 SER C    1 1 
       16 53139 4 2 93 SER CA   C  50.724   3.977 -19.684 1.00 . D B .  93 SER CA   1 1 
       16 53140 4 2 93 SER CB   C  51.227   4.936 -20.772 1.00 . D B .  93 SER CB   1 1 
       16 53141 4 2 93 SER H    H  51.876   2.157 -19.799 1.00 . D B .  93 SER H    1 1 
       16 53142 4 2 93 SER HA   H  51.240   4.199 -18.761 1.00 . D B .  93 SER HA   1 1 
       16 53143 4 2 93 SER HB2  H  50.983   5.951 -20.494 1.00 . D B .  93 SER HB2  1 1 
       16 53144 4 2 93 SER HB3  H  52.298   4.839 -20.864 1.00 . D B .  93 SER HB3  1 1 
       16 53145 4 2 93 SER N    N  51.024   2.556 -20.071 1.00 . D B .  93 SER N    1 1 
       16 53146 4 2 93 SER O    O  48.580   3.264 -18.985 1.00 . D B .  93 SER O    1 1 
       16 53147 4 2 93 SER OXT  O  48.739   5.260 -19.781 1.00 . D B .  93 SER OXT  1 1 
       16 53148 4 2 93 SER OG   O  50.574   4.610 -22.119 1.00 . D B .  93 SER OG   1 1 
       16 53149 5 3  1 CA  CA   CA 58.785  14.430 -10.008 1.00 . E A . 100 CA  CA   1 1 
       16 53150 6 3  1 CA  CA   CA 67.847 -13.914  11.700 1.00 . F B . 101 CA  CA   1 1 
       16 53151 7 3  1 CA  CA   CA 70.287  11.344  -9.131 1.00 . G A . 102 CA  CA   1 1 
       16 53152 8 3  1 CA  CA   CA 74.641 -10.699   2.345 1.00 . H B . 103 CA  CA   1 1 
       17 53153 1 1  1 THR C    C  78.685  21.030  19.982 1.00 . A X .   1 THR C    1 1 
       17 53154 1 1  1 THR CA   C  79.518  22.242  19.556 1.00 . A X .   1 THR CA   1 1 
       17 53155 1 1  1 THR CB   C  78.985  22.785  18.225 1.00 . A X .   1 THR CB   1 1 
       17 53156 1 1  1 THR CG2  C  79.137  21.721  17.137 1.00 . A X .   1 THR CG2  1 1 
       17 53157 1 1  1 THR H1   H  80.984  20.875  18.992 1.00 . A X .   1 THR H1   1 1 
       17 53158 1 1  1 THR H2   H  81.416  21.846  20.318 1.00 . A X .   1 THR H2   1 1 
       17 53159 1 1  1 THR H3   H  81.420  22.494  18.747 1.00 . A X .   1 THR H3   1 1 
       17 53160 1 1  1 THR HA   H  79.450  23.010  20.312 1.00 . A X .   1 THR HA   1 1 
       17 53161 1 1  1 THR HB   H  79.547  23.663  17.944 1.00 . A X .   1 THR HB   1 1 
       17 53162 1 1  1 THR HG1  H  77.175  22.947  17.531 1.00 . A X .   1 THR HG1  1 1 
       17 53163 1 1  1 THR HG21 H  80.138  21.318  17.163 1.00 . A X .   1 THR HG21 1 1 
       17 53164 1 1  1 THR HG22 H  78.954  22.166  16.169 1.00 . A X .   1 THR HG22 1 1 
       17 53165 1 1  1 THR HG23 H  78.424  20.926  17.309 1.00 . A X .   1 THR HG23 1 1 
       17 53166 1 1  1 THR N    N  80.942  21.833  19.390 1.00 . A X .   1 THR N    1 1 
       17 53167 1 1  1 THR O    O  79.207  19.960  20.225 1.00 . A X .   1 THR O    1 1 
       17 53168 1 1  1 THR OG1  O  77.613  23.126  18.367 1.00 . A X .   1 THR OG1  1 1 
       17 53169 1 1  2 ARG C    C  75.904  19.408  19.234 1.00 . A X .   2 ARG C    1 1 
       17 53170 1 1  2 ARG CA   C  76.512  20.052  20.484 1.00 . A X .   2 ARG CA   1 1 
       17 53171 1 1  2 ARG CB   C  75.379  20.584  21.366 1.00 . A X .   2 ARG CB   1 1 
       17 53172 1 1  2 ARG CD   C  74.799  21.624  23.555 1.00 . A X .   2 ARG CD   1 1 
       17 53173 1 1  2 ARG CG   C  75.933  21.027  22.721 1.00 . A X .   2 ARG CG   1 1 
       17 53174 1 1  2 ARG CZ   C  74.586  22.886  25.609 1.00 . A X .   2 ARG CZ   1 1 
       17 53175 1 1  2 ARG H    H  76.995  22.065  19.875 1.00 . A X .   2 ARG H    1 1 
       17 53176 1 1  2 ARG HA   H  77.083  19.315  21.033 1.00 . A X .   2 ARG HA   1 1 
       17 53177 1 1  2 ARG HB2  H  74.913  21.427  20.877 1.00 . A X .   2 ARG HB2  1 1 
       17 53178 1 1  2 ARG HB3  H  74.647  19.807  21.517 1.00 . A X .   2 ARG HB3  1 1 
       17 53179 1 1  2 ARG HD2  H  74.327  22.423  23.001 1.00 . A X .   2 ARG HD2  1 1 
       17 53180 1 1  2 ARG HD3  H  74.069  20.858  23.771 1.00 . A X .   2 ARG HD3  1 1 
       17 53181 1 1  2 ARG HE   H  76.274  21.982  25.082 1.00 . A X .   2 ARG HE   1 1 
       17 53182 1 1  2 ARG HG2  H  76.348  20.172  23.237 1.00 . A X .   2 ARG HG2  1 1 
       17 53183 1 1  2 ARG HG3  H  76.702  21.770  22.575 1.00 . A X .   2 ARG HG3  1 1 
       17 53184 1 1  2 ARG HH11 H  72.975  22.742  24.426 1.00 . A X .   2 ARG HH11 1 1 
       17 53185 1 1  2 ARG HH12 H  72.763  23.673  25.874 1.00 . A X .   2 ARG HH12 1 1 
       17 53186 1 1  2 ARG HH21 H  76.018  23.192  26.974 1.00 . A X .   2 ARG HH21 1 1 
       17 53187 1 1  2 ARG HH22 H  74.487  23.927  27.316 1.00 . A X .   2 ARG HH22 1 1 
       17 53188 1 1  2 ARG N    N  77.391  21.190  20.075 1.00 . A X .   2 ARG N    1 1 
       17 53189 1 1  2 ARG NE   N  75.344  22.163  24.831 1.00 . A X .   2 ARG NE   1 1 
       17 53190 1 1  2 ARG NH1  N  73.345  23.119  25.277 1.00 . A X .   2 ARG NH1  1 1 
       17 53191 1 1  2 ARG NH2  N  75.068  23.372  26.719 1.00 . A X .   2 ARG NH2  1 1 
       17 53192 1 1  2 ARG O    O  75.350  20.082  18.387 1.00 . A X .   2 ARG O    1 1 
       17 53193 1 1  3 THR C    C  73.971  17.001  18.254 1.00 . A X .   3 THR C    1 1 
       17 53194 1 1  3 THR CA   C  75.400  17.428  17.920 1.00 . A X .   3 THR CA   1 1 
       17 53195 1 1  3 THR CB   C  76.232  16.190  17.569 1.00 . A X .   3 THR CB   1 1 
       17 53196 1 1  3 THR CG2  C  76.768  15.552  18.852 1.00 . A X .   3 THR CG2  1 1 
       17 53197 1 1  3 THR H    H  76.429  17.579  19.810 1.00 . A X .   3 THR H    1 1 
       17 53198 1 1  3 THR HA   H  75.386  18.106  17.076 1.00 . A X .   3 THR HA   1 1 
       17 53199 1 1  3 THR HB   H  77.060  16.478  16.942 1.00 . A X .   3 THR HB   1 1 
       17 53200 1 1  3 THR HG1  H  75.627  15.315  15.941 1.00 . A X .   3 THR HG1  1 1 
       17 53201 1 1  3 THR HG21 H  75.976  15.493  19.584 1.00 . A X .   3 THR HG21 1 1 
       17 53202 1 1  3 THR HG22 H  77.574  16.154  19.243 1.00 . A X .   3 THR HG22 1 1 
       17 53203 1 1  3 THR HG23 H  77.133  14.558  18.635 1.00 . A X .   3 THR HG23 1 1 
       17 53204 1 1  3 THR N    N  75.987  18.108  19.113 1.00 . A X .   3 THR N    1 1 
       17 53205 1 1  3 THR O    O  73.743  15.972  18.858 1.00 . A X .   3 THR O    1 1 
       17 53206 1 1  3 THR OG1  O  75.415  15.256  16.876 1.00 . A X .   3 THR OG1  1 1 
       17 53207 1 1  4 LYS C    C  71.181  16.224  17.324 1.00 . A X .   4 LYS C    1 1 
       17 53208 1 1  4 LYS CA   C  71.592  17.438  18.164 1.00 . A X .   4 LYS CA   1 1 
       17 53209 1 1  4 LYS CB   C  70.688  18.647  17.838 1.00 . A X .   4 LYS CB   1 1 
       17 53210 1 1  4 LYS CD   C  72.233  20.565  17.263 1.00 . A X .   4 LYS CD   1 1 
       17 53211 1 1  4 LYS CE   C  73.206  21.040  16.180 1.00 . A X .   4 LYS CE   1 1 
       17 53212 1 1  4 LYS CG   C  71.303  19.480  16.691 1.00 . A X .   4 LYS CG   1 1 
       17 53213 1 1  4 LYS H    H  73.216  18.613  17.382 1.00 . A X .   4 LYS H    1 1 
       17 53214 1 1  4 LYS HA   H  71.499  17.192  19.212 1.00 . A X .   4 LYS HA   1 1 
       17 53215 1 1  4 LYS HB2  H  69.706  18.296  17.538 1.00 . A X .   4 LYS HB2  1 1 
       17 53216 1 1  4 LYS HB3  H  70.584  19.267  18.718 1.00 . A X .   4 LYS HB3  1 1 
       17 53217 1 1  4 LYS HD2  H  71.640  21.402  17.603 1.00 . A X .   4 LYS HD2  1 1 
       17 53218 1 1  4 LYS HD3  H  72.792  20.165  18.095 1.00 . A X .   4 LYS HD3  1 1 
       17 53219 1 1  4 LYS HE2  H  72.648  21.372  15.317 1.00 . A X .   4 LYS HE2  1 1 
       17 53220 1 1  4 LYS HE3  H  73.800  21.857  16.561 1.00 . A X .   4 LYS HE3  1 1 
       17 53221 1 1  4 LYS HG2  H  71.863  18.834  16.029 1.00 . A X .   4 LYS HG2  1 1 
       17 53222 1 1  4 LYS HG3  H  70.511  19.958  16.132 1.00 . A X .   4 LYS HG3  1 1 
       17 53223 1 1  4 LYS HZ1  H  75.090  20.239  15.797 1.00 . A X .   4 LYS HZ1  1 1 
       17 53224 1 1  4 LYS HZ2  H  73.853  19.588  14.832 1.00 . A X .   4 LYS HZ2  1 1 
       17 53225 1 1  4 LYS HZ3  H  73.992  19.132  16.463 1.00 . A X .   4 LYS HZ3  1 1 
       17 53226 1 1  4 LYS N    N  73.008  17.789  17.867 1.00 . A X .   4 LYS N    1 1 
       17 53227 1 1  4 LYS NZ   N  74.103  19.915  15.788 1.00 . A X .   4 LYS NZ   1 1 
       17 53228 1 1  4 LYS O    O  70.481  15.345  17.788 1.00 . A X .   4 LYS O    1 1 
       17 53229 1 1  5 ILE C    C  72.171  14.953  14.011 1.00 . A X .   5 ILE C    1 1 
       17 53230 1 1  5 ILE CA   C  71.225  15.021  15.221 1.00 . A X .   5 ILE CA   1 1 
       17 53231 1 1  5 ILE CB   C  69.770  15.213  14.754 1.00 . A X .   5 ILE CB   1 1 
       17 53232 1 1  5 ILE CD1  C  67.920  14.287  13.351 1.00 . A X .   5 ILE CD1  1 1 
       17 53233 1 1  5 ILE CG1  C  69.355  14.059  13.834 1.00 . A X .   5 ILE CG1  1 1 
       17 53234 1 1  5 ILE CG2  C  69.615  16.558  14.012 1.00 . A X .   5 ILE CG2  1 1 
       17 53235 1 1  5 ILE H    H  72.160  16.895  15.733 1.00 . A X .   5 ILE H    1 1 
       17 53236 1 1  5 ILE HA   H  71.301  14.106  15.789 1.00 . A X .   5 ILE HA   1 1 
       17 53237 1 1  5 ILE HB   H  69.118  15.211  15.621 1.00 . A X .   5 ILE HB   1 1 
       17 53238 1 1  5 ILE HD11 H  67.322  14.703  14.150 1.00 . A X .   5 ILE HD11 1 1 
       17 53239 1 1  5 ILE HD12 H  67.492  13.347  13.037 1.00 . A X .   5 ILE HD12 1 1 
       17 53240 1 1  5 ILE HD13 H  67.934  14.971  12.518 1.00 . A X .   5 ILE HD13 1 1 
       17 53241 1 1  5 ILE HG12 H  70.016  14.014  12.980 1.00 . A X .   5 ILE HG12 1 1 
       17 53242 1 1  5 ILE HG13 H  69.402  13.131  14.381 1.00 . A X .   5 ILE HG13 1 1 
       17 53243 1 1  5 ILE HG21 H  68.603  16.918  14.126 1.00 . A X .   5 ILE HG21 1 1 
       17 53244 1 1  5 ILE HG22 H  69.828  16.427  12.960 1.00 . A X .   5 ILE HG22 1 1 
       17 53245 1 1  5 ILE HG23 H  70.300  17.287  14.425 1.00 . A X .   5 ILE HG23 1 1 
       17 53246 1 1  5 ILE N    N  71.602  16.173  16.091 1.00 . A X .   5 ILE N    1 1 
       17 53247 1 1  5 ILE O    O  72.035  15.704  13.066 1.00 . A X .   5 ILE O    1 1 
       17 53248 1 1  6 ASP C    C  74.152  12.457  12.430 1.00 . A X .   6 ASP C    1 1 
       17 53249 1 1  6 ASP CA   C  74.092  13.923  12.882 1.00 . A X .   6 ASP CA   1 1 
       17 53250 1 1  6 ASP CB   C  75.488  14.381  13.325 1.00 . A X .   6 ASP CB   1 1 
       17 53251 1 1  6 ASP CG   C  76.080  13.376  14.319 1.00 . A X .   6 ASP CG   1 1 
       17 53252 1 1  6 ASP H    H  73.220  13.459  14.806 1.00 . A X .   6 ASP H    1 1 
       17 53253 1 1  6 ASP HA   H  73.764  14.533  12.050 1.00 . A X .   6 ASP HA   1 1 
       17 53254 1 1  6 ASP HB2  H  76.132  14.453  12.462 1.00 . A X .   6 ASP HB2  1 1 
       17 53255 1 1  6 ASP HB3  H  75.414  15.348  13.799 1.00 . A X .   6 ASP HB3  1 1 
       17 53256 1 1  6 ASP N    N  73.131  14.054  14.033 1.00 . A X .   6 ASP N    1 1 
       17 53257 1 1  6 ASP O    O  75.011  12.064  11.661 1.00 . A X .   6 ASP O    1 1 
       17 53258 1 1  6 ASP OD1  O  75.476  13.172  15.359 1.00 . A X .   6 ASP OD1  1 1 
       17 53259 1 1  6 ASP OD2  O  77.128  12.826  14.020 1.00 . A X .   6 ASP OD2  1 1 
       17 53260 1 1  7 TRP C    C  73.123  10.057  11.003 1.00 . A X .   7 TRP C    1 1 
       17 53261 1 1  7 TRP CA   C  73.287  10.205  12.527 1.00 . A X .   7 TRP CA   1 1 
       17 53262 1 1  7 TRP CB   C  72.169   9.449  13.272 1.00 . A X .   7 TRP CB   1 1 
       17 53263 1 1  7 TRP CD1  C  70.178  10.781  12.471 1.00 . A X .   7 TRP CD1  1 1 
       17 53264 1 1  7 TRP CD2  C  70.083   8.627  11.847 1.00 . A X .   7 TRP CD2  1 1 
       17 53265 1 1  7 TRP CE2  C  68.926   9.249  11.324 1.00 . A X .   7 TRP CE2  1 1 
       17 53266 1 1  7 TRP CE3  C  70.270   7.258  11.599 1.00 . A X .   7 TRP CE3  1 1 
       17 53267 1 1  7 TRP CG   C  70.861   9.622  12.564 1.00 . A X .   7 TRP CG   1 1 
       17 53268 1 1  7 TRP CH2  C  68.191   7.172  10.345 1.00 . A X .   7 TRP CH2  1 1 
       17 53269 1 1  7 TRP CZ2  C  67.987   8.532  10.580 1.00 . A X .   7 TRP CZ2  1 1 
       17 53270 1 1  7 TRP CZ3  C  69.327   6.539  10.854 1.00 . A X .   7 TRP CZ3  1 1 
       17 53271 1 1  7 TRP H    H  72.581  11.969  13.543 1.00 . A X .   7 TRP H    1 1 
       17 53272 1 1  7 TRP HA   H  74.240   9.788  12.816 1.00 . A X .   7 TRP HA   1 1 
       17 53273 1 1  7 TRP HB2  H  72.413   8.398  13.313 1.00 . A X .   7 TRP HB2  1 1 
       17 53274 1 1  7 TRP HB3  H  72.085   9.834  14.279 1.00 . A X .   7 TRP HB3  1 1 
       17 53275 1 1  7 TRP HD1  H  70.484  11.720  12.899 1.00 . A X .   7 TRP HD1  1 1 
       17 53276 1 1  7 TRP HE1  H  68.360  11.247  11.514 1.00 . A X .   7 TRP HE1  1 1 
       17 53277 1 1  7 TRP HE3  H  71.145   6.756  11.986 1.00 . A X .   7 TRP HE3  1 1 
       17 53278 1 1  7 TRP HH2  H  67.477   6.606   9.769 1.00 . A X .   7 TRP HH2  1 1 
       17 53279 1 1  7 TRP HZ2  H  67.112   9.024  10.186 1.00 . A X .   7 TRP HZ2  1 1 
       17 53280 1 1  7 TRP HZ3  H  69.475   5.492  10.672 1.00 . A X .   7 TRP HZ3  1 1 
       17 53281 1 1  7 TRP N    N  73.258  11.641  12.915 1.00 . A X .   7 TRP N    1 1 
       17 53282 1 1  7 TRP NE1  N  69.029  10.565  11.731 1.00 . A X .   7 TRP NE1  1 1 
       17 53283 1 1  7 TRP O    O  73.779   9.265  10.380 1.00 . A X .   7 TRP O    1 1 
       17 53284 1 1  8 ASN C    C  73.508  10.750   8.261 1.00 . A X .   8 ASN C    1 1 
       17 53285 1 1  8 ASN CA   C  72.128  10.641   8.898 1.00 . A X .   8 ASN CA   1 1 
       17 53286 1 1  8 ASN CB   C  71.243  11.737   8.339 1.00 . A X .   8 ASN CB   1 1 
       17 53287 1 1  8 ASN CG   C  71.089  11.551   6.831 1.00 . A X .   8 ASN CG   1 1 
       17 53288 1 1  8 ASN H    H  71.735  11.471  10.861 1.00 . A X .   8 ASN H    1 1 
       17 53289 1 1  8 ASN HA   H  71.702   9.674   8.682 1.00 . A X .   8 ASN HA   1 1 
       17 53290 1 1  8 ASN HB2  H  70.272  11.688   8.810 1.00 . A X .   8 ASN HB2  1 1 
       17 53291 1 1  8 ASN HB3  H  71.712  12.689   8.539 1.00 . A X .   8 ASN HB3  1 1 
       17 53292 1 1  8 ASN HD21 H  73.031  11.727   6.465 1.00 . A X .   8 ASN HD21 1 1 
       17 53293 1 1  8 ASN HD22 H  72.056  11.465   5.100 1.00 . A X .   8 ASN HD22 1 1 
       17 53294 1 1  8 ASN N    N  72.271  10.811  10.376 1.00 . A X .   8 ASN N    1 1 
       17 53295 1 1  8 ASN ND2  N  72.146  11.584   6.068 1.00 . A X .   8 ASN ND2  1 1 
       17 53296 1 1  8 ASN O    O  73.859  10.016   7.351 1.00 . A X .   8 ASN O    1 1 
       17 53297 1 1  8 ASN OD1  O  69.992  11.367   6.339 1.00 . A X .   8 ASN OD1  1 1 
       17 53298 1 1  9 LYS C    C  76.334  10.391   8.319 1.00 . A X .   9 LYS C    1 1 
       17 53299 1 1  9 LYS CA   C  75.673  11.775   8.211 1.00 . A X .   9 LYS CA   1 1 
       17 53300 1 1  9 LYS CB   C  76.431  12.836   9.014 1.00 . A X .   9 LYS CB   1 1 
       17 53301 1 1  9 LYS CD   C  78.251  14.569   8.949 1.00 . A X .   9 LYS CD   1 1 
       17 53302 1 1  9 LYS CE   C  77.538  15.895   8.648 1.00 . A X .   9 LYS CE   1 1 
       17 53303 1 1  9 LYS CG   C  77.584  13.412   8.178 1.00 . A X .   9 LYS CG   1 1 
       17 53304 1 1  9 LYS H    H  74.019  12.206   9.504 1.00 . A X .   9 LYS H    1 1 
       17 53305 1 1  9 LYS HA   H  75.614  12.068   7.171 1.00 . A X .   9 LYS HA   1 1 
       17 53306 1 1  9 LYS HB2  H  75.750  13.635   9.279 1.00 . A X .   9 LYS HB2  1 1 
       17 53307 1 1  9 LYS HB3  H  76.827  12.388   9.914 1.00 . A X .   9 LYS HB3  1 1 
       17 53308 1 1  9 LYS HD2  H  78.200  14.373  10.011 1.00 . A X .   9 LYS HD2  1 1 
       17 53309 1 1  9 LYS HD3  H  79.284  14.647   8.650 1.00 . A X .   9 LYS HD3  1 1 
       17 53310 1 1  9 LYS HE2  H  77.862  16.266   7.688 1.00 . A X .   9 LYS HE2  1 1 
       17 53311 1 1  9 LYS HE3  H  76.472  15.739   8.629 1.00 . A X .   9 LYS HE3  1 1 
       17 53312 1 1  9 LYS HG2  H  78.312  12.635   7.991 1.00 . A X .   9 LYS HG2  1 1 
       17 53313 1 1  9 LYS HG3  H  77.201  13.780   7.230 1.00 . A X .   9 LYS HG3  1 1 
       17 53314 1 1  9 LYS HZ1  H  78.558  16.478  10.369 1.00 . A X .   9 LYS HZ1  1 1 
       17 53315 1 1  9 LYS HZ2  H  77.012  17.164  10.214 1.00 . A X .   9 LYS HZ2  1 1 
       17 53316 1 1  9 LYS HZ3  H  78.297  17.735   9.262 1.00 . A X .   9 LYS HZ3  1 1 
       17 53317 1 1  9 LYS N    N  74.308  11.641   8.756 1.00 . A X .   9 LYS N    1 1 
       17 53318 1 1  9 LYS NZ   N  77.877  16.893   9.703 1.00 . A X .   9 LYS NZ   1 1 
       17 53319 1 1  9 LYS O    O  77.237  10.060   7.576 1.00 . A X .   9 LYS O    1 1 
       17 53320 1 1 10 ILE C    C  76.380   7.560   7.957 1.00 . A X .  10 ILE C    1 1 
       17 53321 1 1 10 ILE CA   C  76.401   8.169   9.350 1.00 . A X .  10 ILE CA   1 1 
       17 53322 1 1 10 ILE CB   C  75.505   7.315  10.287 1.00 . A X .  10 ILE CB   1 1 
       17 53323 1 1 10 ILE CD1  C  75.318   5.255  11.666 1.00 . A X .  10 ILE CD1  1 1 
       17 53324 1 1 10 ILE CG1  C  76.245   6.054  10.736 1.00 . A X .  10 ILE CG1  1 1 
       17 53325 1 1 10 ILE CG2  C  74.197   6.870   9.573 1.00 . A X .  10 ILE CG2  1 1 
       17 53326 1 1 10 ILE H    H  75.091   9.837   9.785 1.00 . A X .  10 ILE H    1 1 
       17 53327 1 1 10 ILE HA   H  77.412   8.203   9.727 1.00 . A X .  10 ILE HA   1 1 
       17 53328 1 1 10 ILE HB   H  75.260   7.893  11.166 1.00 . A X .  10 ILE HB   1 1 
       17 53329 1 1 10 ILE HD11 H  74.543   4.774  11.081 1.00 . A X .  10 ILE HD11 1 1 
       17 53330 1 1 10 ILE HD12 H  74.859   5.926  12.380 1.00 . A X .  10 ILE HD12 1 1 
       17 53331 1 1 10 ILE HD13 H  75.889   4.506  12.190 1.00 . A X .  10 ILE HD13 1 1 
       17 53332 1 1 10 ILE HG12 H  76.501   5.456   9.872 1.00 . A X .  10 ILE HG12 1 1 
       17 53333 1 1 10 ILE HG13 H  77.141   6.327  11.270 1.00 . A X .  10 ILE HG13 1 1 
       17 53334 1 1 10 ILE HG21 H  73.816   7.662   8.947 1.00 . A X .  10 ILE HG21 1 1 
       17 53335 1 1 10 ILE HG22 H  73.454   6.618  10.313 1.00 . A X .  10 ILE HG22 1 1 
       17 53336 1 1 10 ILE HG23 H  74.397   6.002   8.960 1.00 . A X .  10 ILE HG23 1 1 
       17 53337 1 1 10 ILE N    N  75.844   9.559   9.222 1.00 . A X .  10 ILE N    1 1 
       17 53338 1 1 10 ILE O    O  77.275   6.847   7.547 1.00 . A X .  10 ILE O    1 1 
       17 53339 1 1 11 LEU C    C  76.342   7.897   4.984 1.00 . A X .  11 LEU C    1 1 
       17 53340 1 1 11 LEU CA   C  75.216   7.331   5.844 1.00 . A X .  11 LEU CA   1 1 
       17 53341 1 1 11 LEU CB   C  73.856   7.742   5.266 1.00 . A X .  11 LEU CB   1 1 
       17 53342 1 1 11 LEU CD1  C  73.794   5.669   3.825 1.00 . A X .  11 LEU CD1  1 1 
       17 53343 1 1 11 LEU CD2  C  72.338   7.646   3.273 1.00 . A X .  11 LEU CD2  1 1 
       17 53344 1 1 11 LEU CG   C  73.700   7.205   3.832 1.00 . A X .  11 LEU CG   1 1 
       17 53345 1 1 11 LEU H    H  74.645   8.448   7.597 1.00 . A X .  11 LEU H    1 1 
       17 53346 1 1 11 LEU HA   H  75.291   6.255   5.869 1.00 . A X .  11 LEU HA   1 1 
       17 53347 1 1 11 LEU HB2  H  73.070   7.336   5.886 1.00 . A X .  11 LEU HB2  1 1 
       17 53348 1 1 11 LEU HB3  H  73.781   8.819   5.255 1.00 . A X .  11 LEU HB3  1 1 
       17 53349 1 1 11 LEU HD11 H  74.831   5.374   3.768 1.00 . A X .  11 LEU HD11 1 1 
       17 53350 1 1 11 LEU HD12 H  73.265   5.273   2.969 1.00 . A X .  11 LEU HD12 1 1 
       17 53351 1 1 11 LEU HD13 H  73.357   5.271   4.731 1.00 . A X .  11 LEU HD13 1 1 
       17 53352 1 1 11 LEU HD21 H  71.567   6.979   3.630 1.00 . A X .  11 LEU HD21 1 1 
       17 53353 1 1 11 LEU HD22 H  72.368   7.613   2.195 1.00 . A X .  11 LEU HD22 1 1 
       17 53354 1 1 11 LEU HD23 H  72.118   8.654   3.594 1.00 . A X .  11 LEU HD23 1 1 
       17 53355 1 1 11 LEU HG   H  74.486   7.611   3.212 1.00 . A X .  11 LEU HG   1 1 
       17 53356 1 1 11 LEU N    N  75.344   7.861   7.229 1.00 . A X .  11 LEU N    1 1 
       17 53357 1 1 11 LEU O    O  76.918   7.208   4.166 1.00 . A X .  11 LEU O    1 1 
       17 53358 1 1 12 SER C    C  79.111   9.229   4.840 1.00 . A X .  12 SER C    1 1 
       17 53359 1 1 12 SER CA   C  77.757   9.747   4.342 1.00 . A X .  12 SER CA   1 1 
       17 53360 1 1 12 SER CB   C  77.708  11.270   4.464 1.00 . A X .  12 SER CB   1 1 
       17 53361 1 1 12 SER H    H  76.190   9.691   5.823 1.00 . A X .  12 SER H    1 1 
       17 53362 1 1 12 SER HA   H  77.624   9.465   3.307 1.00 . A X .  12 SER HA   1 1 
       17 53363 1 1 12 SER HB2  H  78.207  11.717   3.621 1.00 . A X .  12 SER HB2  1 1 
       17 53364 1 1 12 SER HB3  H  76.675  11.592   4.480 1.00 . A X .  12 SER HB3  1 1 
       17 53365 1 1 12 SER HG   H  78.864  10.925   5.992 1.00 . A X .  12 SER HG   1 1 
       17 53366 1 1 12 SER N    N  76.662   9.148   5.158 1.00 . A X .  12 SER N    1 1 
       17 53367 1 1 12 SER O    O  79.293   9.168   6.044 1.00 . A X .  12 SER O    1 1 
       17 53368 1 1 12 SER OXT  O  79.940   8.899   4.007 1.00 . A X .  12 SER OXT  1 1 
       17 53369 1 1 12 SER OG   O  78.362  11.672   5.661 1.00 . A X .  12 SER OG   1 1 
       17 53370 2 1  1 THR C    C  58.048 -20.966 -23.589 1.00 . B Y .   1 THR C    1 1 
       17 53371 2 1  1 THR CA   C  57.537 -22.361 -23.960 1.00 . B Y .   1 THR CA   1 1 
       17 53372 2 1  1 THR CB   C  58.023 -23.377 -22.922 1.00 . B Y .   1 THR CB   1 1 
       17 53373 2 1  1 THR CG2  C  57.216 -23.216 -21.633 1.00 . B Y .   1 THR CG2  1 1 
       17 53374 2 1  1 THR H1   H  57.902 -21.954 -25.968 1.00 . B Y .   1 THR H1   1 1 
       17 53375 2 1  1 THR H2   H  57.539 -23.582 -25.644 1.00 . B Y .   1 THR H2   1 1 
       17 53376 2 1  1 THR H3   H  59.065 -22.953 -25.241 1.00 . B Y .   1 THR H3   1 1 
       17 53377 2 1  1 THR HA   H  56.456 -22.355 -23.976 1.00 . B Y .   1 THR HA   1 1 
       17 53378 2 1  1 THR HB   H  59.068 -23.206 -22.711 1.00 . B Y .   1 THR HB   1 1 
       17 53379 2 1  1 THR HG1  H  58.657 -24.942 -23.888 1.00 . B Y .   1 THR HG1  1 1 
       17 53380 2 1  1 THR HG21 H  57.292 -22.197 -21.286 1.00 . B Y .   1 THR HG21 1 1 
       17 53381 2 1  1 THR HG22 H  57.605 -23.883 -20.879 1.00 . B Y .   1 THR HG22 1 1 
       17 53382 2 1  1 THR HG23 H  56.180 -23.455 -21.826 1.00 . B Y .   1 THR HG23 1 1 
       17 53383 2 1  1 THR N    N  58.050 -22.741 -25.305 1.00 . B Y .   1 THR N    1 1 
       17 53384 2 1  1 THR O    O  59.137 -20.576 -23.960 1.00 . B Y .   1 THR O    1 1 
       17 53385 2 1  1 THR OG1  O  57.850 -24.692 -23.431 1.00 . B Y .   1 THR OG1  1 1 
       17 53386 2 1  2 ARG C    C  57.571 -18.729 -20.916 1.00 . B Y .   2 ARG C    1 1 
       17 53387 2 1  2 ARG CA   C  57.678 -18.835 -22.441 1.00 . B Y .   2 ARG CA   1 1 
       17 53388 2 1  2 ARG CB   C  56.740 -17.808 -23.089 1.00 . B Y .   2 ARG CB   1 1 
       17 53389 2 1  2 ARG CD   C  58.095 -17.067 -25.091 1.00 . B Y .   2 ARG CD   1 1 
       17 53390 2 1  2 ARG CG   C  56.863 -17.853 -24.622 1.00 . B Y .   2 ARG CG   1 1 
       17 53391 2 1  2 ARG CZ   C  58.881 -16.205 -27.220 1.00 . B Y .   2 ARG CZ   1 1 
       17 53392 2 1  2 ARG H    H  56.391 -20.562 -22.575 1.00 . B Y .   2 ARG H    1 1 
       17 53393 2 1  2 ARG HA   H  58.697 -18.641 -22.737 1.00 . B Y .   2 ARG HA   1 1 
       17 53394 2 1  2 ARG HB2  H  55.721 -18.031 -22.807 1.00 . B Y .   2 ARG HB2  1 1 
       17 53395 2 1  2 ARG HB3  H  56.999 -16.820 -22.739 1.00 . B Y .   2 ARG HB3  1 1 
       17 53396 2 1  2 ARG HD2  H  58.034 -16.050 -24.729 1.00 . B Y .   2 ARG HD2  1 1 
       17 53397 2 1  2 ARG HD3  H  58.993 -17.529 -24.713 1.00 . B Y .   2 ARG HD3  1 1 
       17 53398 2 1  2 ARG HE   H  57.585 -17.703 -27.085 1.00 . B Y .   2 ARG HE   1 1 
       17 53399 2 1  2 ARG HG2  H  56.953 -18.879 -24.944 1.00 . B Y .   2 ARG HG2  1 1 
       17 53400 2 1  2 ARG HG3  H  55.978 -17.418 -25.062 1.00 . B Y .   2 ARG HG3  1 1 
       17 53401 2 1  2 ARG HH11 H  59.601 -15.363 -25.553 1.00 . B Y .   2 ARG HH11 1 1 
       17 53402 2 1  2 ARG HH12 H  60.187 -14.698 -27.042 1.00 . B Y .   2 ARG HH12 1 1 
       17 53403 2 1  2 ARG HH21 H  58.339 -16.849 -29.039 1.00 . B Y .   2 ARG HH21 1 1 
       17 53404 2 1  2 ARG HH22 H  59.473 -15.540 -29.016 1.00 . B Y .   2 ARG HH22 1 1 
       17 53405 2 1  2 ARG N    N  57.264 -20.215 -22.857 1.00 . B Y .   2 ARG N    1 1 
       17 53406 2 1  2 ARG NE   N  58.131 -17.062 -26.582 1.00 . B Y .   2 ARG NE   1 1 
       17 53407 2 1  2 ARG NH1  N  59.614 -15.356 -26.553 1.00 . B Y .   2 ARG NH1  1 1 
       17 53408 2 1  2 ARG NH2  N  58.898 -16.198 -28.528 1.00 . B Y .   2 ARG NH2  1 1 
       17 53409 2 1  2 ARG O    O  56.731 -19.358 -20.301 1.00 . B Y .   2 ARG O    1 1 
       17 53410 2 1  3 THR C    C  57.139 -16.972 -18.411 1.00 . B Y .   3 THR C    1 1 
       17 53411 2 1  3 THR CA   C  58.351 -17.816 -18.812 1.00 . B Y .   3 THR CA   1 1 
       17 53412 2 1  3 THR CB   C  59.631 -17.152 -18.296 1.00 . B Y .   3 THR CB   1 1 
       17 53413 2 1  3 THR CG2  C  60.827 -18.059 -18.585 1.00 . B Y .   3 THR CG2  1 1 
       17 53414 2 1  3 THR H    H  59.087 -17.448 -20.807 1.00 . B Y .   3 THR H    1 1 
       17 53415 2 1  3 THR HA   H  58.259 -18.799 -18.374 1.00 . B Y .   3 THR HA   1 1 
       17 53416 2 1  3 THR HB   H  59.551 -16.999 -17.231 1.00 . B Y .   3 THR HB   1 1 
       17 53417 2 1  3 THR HG1  H  59.110 -15.802 -19.594 1.00 . B Y .   3 THR HG1  1 1 
       17 53418 2 1  3 THR HG21 H  60.730 -18.976 -18.021 1.00 . B Y .   3 THR HG21 1 1 
       17 53419 2 1  3 THR HG22 H  61.739 -17.556 -18.298 1.00 . B Y .   3 THR HG22 1 1 
       17 53420 2 1  3 THR HG23 H  60.858 -18.288 -19.640 1.00 . B Y .   3 THR HG23 1 1 
       17 53421 2 1  3 THR N    N  58.413 -17.945 -20.297 1.00 . B Y .   3 THR N    1 1 
       17 53422 2 1  3 THR O    O  56.650 -16.163 -19.174 1.00 . B Y .   3 THR O    1 1 
       17 53423 2 1  3 THR OG1  O  59.810 -15.901 -18.944 1.00 . B Y .   3 THR OG1  1 1 
       17 53424 2 1  4 LYS C    C  55.903 -15.097 -16.055 1.00 . B Y .   4 LYS C    1 1 
       17 53425 2 1  4 LYS CA   C  55.454 -16.393 -16.750 1.00 . B Y .   4 LYS CA   1 1 
       17 53426 2 1  4 LYS CB   C  54.625 -17.261 -15.772 1.00 . B Y .   4 LYS CB   1 1 
       17 53427 2 1  4 LYS CD   C  55.666 -19.576 -15.819 1.00 . B Y .   4 LYS CD   1 1 
       17 53428 2 1  4 LYS CE   C  54.413 -20.449 -15.634 1.00 . B Y .   4 LYS CE   1 1 
       17 53429 2 1  4 LYS CG   C  55.540 -18.257 -15.028 1.00 . B Y .   4 LYS CG   1 1 
       17 53430 2 1  4 LYS H    H  57.054 -17.832 -16.625 1.00 . B Y .   4 LYS H    1 1 
       17 53431 2 1  4 LYS HA   H  54.840 -16.136 -17.603 1.00 . B Y .   4 LYS HA   1 1 
       17 53432 2 1  4 LYS HB2  H  54.131 -16.623 -15.048 1.00 . B Y .   4 LYS HB2  1 1 
       17 53433 2 1  4 LYS HB3  H  53.874 -17.805 -16.325 1.00 . B Y .   4 LYS HB3  1 1 
       17 53434 2 1  4 LYS HD2  H  55.787 -19.354 -16.868 1.00 . B Y .   4 LYS HD2  1 1 
       17 53435 2 1  4 LYS HD3  H  56.531 -20.119 -15.469 1.00 . B Y .   4 LYS HD3  1 1 
       17 53436 2 1  4 LYS HE2  H  54.067 -20.390 -14.615 1.00 . B Y .   4 LYS HE2  1 1 
       17 53437 2 1  4 LYS HE3  H  53.634 -20.109 -16.300 1.00 . B Y .   4 LYS HE3  1 1 
       17 53438 2 1  4 LYS HG2  H  56.523 -17.821 -14.905 1.00 . B Y .   4 LYS HG2  1 1 
       17 53439 2 1  4 LYS HG3  H  55.126 -18.461 -14.051 1.00 . B Y .   4 LYS HG3  1 1 
       17 53440 2 1  4 LYS HZ1  H  55.226 -21.908 -16.880 1.00 . B Y .   4 LYS HZ1  1 1 
       17 53441 2 1  4 LYS HZ2  H  53.876 -22.429 -15.989 1.00 . B Y .   4 LYS HZ2  1 1 
       17 53442 2 1  4 LYS HZ3  H  55.382 -22.247 -15.225 1.00 . B Y .   4 LYS HZ3  1 1 
       17 53443 2 1  4 LYS N    N  56.645 -17.167 -17.216 1.00 . B Y .   4 LYS N    1 1 
       17 53444 2 1  4 LYS NZ   N  54.749 -21.866 -15.957 1.00 . B Y .   4 LYS NZ   1 1 
       17 53445 2 1  4 LYS O    O  55.844 -14.026 -16.626 1.00 . B Y .   4 LYS O    1 1 
       17 53446 2 1  5 ILE C    C  58.223 -13.638 -14.315 1.00 . B Y .   5 ILE C    1 1 
       17 53447 2 1  5 ILE CA   C  56.734 -13.956 -14.073 1.00 . B Y .   5 ILE CA   1 1 
       17 53448 2 1  5 ILE CB   C  56.452 -14.171 -12.571 1.00 . B Y .   5 ILE CB   1 1 
       17 53449 2 1  5 ILE CD1  C  56.512 -13.096 -10.310 1.00 . B Y .   5 ILE CD1  1 1 
       17 53450 2 1  5 ILE CG1  C  56.952 -12.963 -11.772 1.00 . B Y .   5 ILE CG1  1 1 
       17 53451 2 1  5 ILE CG2  C  57.136 -15.464 -12.054 1.00 . B Y .   5 ILE CG2  1 1 
       17 53452 2 1  5 ILE H    H  56.336 -16.055 -14.370 1.00 . B Y .   5 ILE H    1 1 
       17 53453 2 1  5 ILE HA   H  56.142 -13.119 -14.418 1.00 . B Y .   5 ILE HA   1 1 
       17 53454 2 1  5 ILE HB   H  55.377 -14.253 -12.430 1.00 . B Y .   5 ILE HB   1 1 
       17 53455 2 1  5 ILE HD11 H  57.183 -13.766  -9.789 1.00 . B Y .   5 ILE HD11 1 1 
       17 53456 2 1  5 ILE HD12 H  55.506 -13.486 -10.259 1.00 . B Y .   5 ILE HD12 1 1 
       17 53457 2 1  5 ILE HD13 H  56.541 -12.126  -9.844 1.00 . B Y .   5 ILE HD13 1 1 
       17 53458 2 1  5 ILE HG12 H  58.027 -12.923 -11.819 1.00 . B Y .   5 ILE HG12 1 1 
       17 53459 2 1  5 ILE HG13 H  56.536 -12.059 -12.190 1.00 . B Y .   5 ILE HG13 1 1 
       17 53460 2 1  5 ILE HG21 H  57.329 -16.138 -12.878 1.00 . B Y .   5 ILE HG21 1 1 
       17 53461 2 1  5 ILE HG22 H  56.489 -15.957 -11.343 1.00 . B Y .   5 ILE HG22 1 1 
       17 53462 2 1  5 ILE HG23 H  58.072 -15.221 -11.568 1.00 . B Y .   5 ILE HG23 1 1 
       17 53463 2 1  5 ILE N    N  56.319 -15.185 -14.819 1.00 . B Y .   5 ILE N    1 1 
       17 53464 2 1  5 ILE O    O  58.544 -12.717 -15.039 1.00 . B Y .   5 ILE O    1 1 
       17 53465 2 1  6 ASP C    C  60.869 -12.596 -13.861 1.00 . B Y .   6 ASP C    1 1 
       17 53466 2 1  6 ASP CA   C  60.596 -14.111 -13.915 1.00 . B Y .   6 ASP CA   1 1 
       17 53467 2 1  6 ASP CB   C  61.054 -14.684 -15.264 1.00 . B Y .   6 ASP CB   1 1 
       17 53468 2 1  6 ASP CG   C  60.498 -13.841 -16.415 1.00 . B Y .   6 ASP CG   1 1 
       17 53469 2 1  6 ASP H    H  58.848 -15.121 -13.146 1.00 . B Y .   6 ASP H    1 1 
       17 53470 2 1  6 ASP HA   H  61.147 -14.594 -13.121 1.00 . B Y .   6 ASP HA   1 1 
       17 53471 2 1  6 ASP HB2  H  62.133 -14.677 -15.305 1.00 . B Y .   6 ASP HB2  1 1 
       17 53472 2 1  6 ASP HB3  H  60.700 -15.698 -15.361 1.00 . B Y .   6 ASP HB3  1 1 
       17 53473 2 1  6 ASP N    N  59.129 -14.383 -13.722 1.00 . B Y .   6 ASP N    1 1 
       17 53474 2 1  6 ASP O    O  61.908 -12.114 -14.286 1.00 . B Y .   6 ASP O    1 1 
       17 53475 2 1  6 ASP OD1  O  59.359 -14.064 -16.790 1.00 . B Y .   6 ASP OD1  1 1 
       17 53476 2 1  6 ASP OD2  O  61.224 -12.991 -16.905 1.00 . B Y .   6 ASP OD2  1 1 
       17 53477 2 1  7 TRP C    C  61.335 -10.007 -12.403 1.00 . B Y .   7 TRP C    1 1 
       17 53478 2 1  7 TRP CA   C  60.107 -10.373 -13.254 1.00 . B Y .   7 TRP CA   1 1 
       17 53479 2 1  7 TRP CB   C  58.837  -9.784 -12.624 1.00 . B Y .   7 TRP CB   1 1 
       17 53480 2 1  7 TRP CD1  C  59.399  -7.370 -13.135 1.00 . B Y .   7 TRP CD1  1 1 
       17 53481 2 1  7 TRP CD2  C  58.939  -7.726 -10.965 1.00 . B Y .   7 TRP CD2  1 1 
       17 53482 2 1  7 TRP CE2  C  59.241  -6.353 -11.092 1.00 . B Y .   7 TRP CE2  1 1 
       17 53483 2 1  7 TRP CE3  C  58.611  -8.218  -9.690 1.00 . B Y .   7 TRP CE3  1 1 
       17 53484 2 1  7 TRP CG   C  59.050  -8.349 -12.272 1.00 . B Y .   7 TRP CG   1 1 
       17 53485 2 1  7 TRP CH2  C  58.891  -6.003  -8.735 1.00 . B Y .   7 TRP CH2  1 1 
       17 53486 2 1  7 TRP CZ2  C  59.218  -5.499  -9.992 1.00 . B Y .   7 TRP CZ2  1 1 
       17 53487 2 1  7 TRP CZ3  C  58.588  -7.358  -8.583 1.00 . B Y .   7 TRP CZ3  1 1 
       17 53488 2 1  7 TRP H    H  59.115 -12.260 -13.014 1.00 . B Y .   7 TRP H    1 1 
       17 53489 2 1  7 TRP HA   H  60.227  -9.967 -14.246 1.00 . B Y .   7 TRP HA   1 1 
       17 53490 2 1  7 TRP HB2  H  58.019  -9.861 -13.325 1.00 . B Y .   7 TRP HB2  1 1 
       17 53491 2 1  7 TRP HB3  H  58.592 -10.337 -11.730 1.00 . B Y .   7 TRP HB3  1 1 
       17 53492 2 1  7 TRP HD1  H  59.564  -7.494 -14.195 1.00 . B Y .   7 TRP HD1  1 1 
       17 53493 2 1  7 TRP HE1  H  59.763  -5.318 -12.824 1.00 . B Y .   7 TRP HE1  1 1 
       17 53494 2 1  7 TRP HE3  H  58.374  -9.263  -9.563 1.00 . B Y .   7 TRP HE3  1 1 
       17 53495 2 1  7 TRP HH2  H  58.879  -5.350  -7.878 1.00 . B Y .   7 TRP HH2  1 1 
       17 53496 2 1  7 TRP HZ2  H  59.451  -4.460 -10.110 1.00 . B Y .   7 TRP HZ2  1 1 
       17 53497 2 1  7 TRP HZ3  H  58.339  -7.743  -7.608 1.00 . B Y .   7 TRP HZ3  1 1 
       17 53498 2 1  7 TRP N    N  59.938 -11.848 -13.341 1.00 . B Y .   7 TRP N    1 1 
       17 53499 2 1  7 TRP NE1  N  59.517  -6.183 -12.435 1.00 . B Y .   7 TRP NE1  1 1 
       17 53500 2 1  7 TRP O    O  62.172  -9.226 -12.814 1.00 . B Y .   7 TRP O    1 1 
       17 53501 2 1  8 ASN C    C  63.916 -10.377 -11.231 1.00 . B Y .   8 ASN C    1 1 
       17 53502 2 1  8 ASN CA   C  62.656 -10.156 -10.413 1.00 . B Y .   8 ASN CA   1 1 
       17 53503 2 1  8 ASN CB   C  62.738 -10.962  -9.120 1.00 . B Y .   8 ASN CB   1 1 
       17 53504 2 1  8 ASN CG   C  63.724 -10.276  -8.176 1.00 . B Y .   8 ASN CG   1 1 
       17 53505 2 1  8 ASN H    H  60.805 -11.173 -10.878 1.00 . B Y .   8 ASN H    1 1 
       17 53506 2 1  8 ASN HA   H  62.579  -9.108 -10.182 1.00 . B Y .   8 ASN HA   1 1 
       17 53507 2 1  8 ASN HB2  H  61.761 -11.014  -8.655 1.00 . B Y .   8 ASN HB2  1 1 
       17 53508 2 1  8 ASN HB3  H  63.095 -11.955  -9.341 1.00 . B Y .   8 ASN HB3  1 1 
       17 53509 2 1  8 ASN HD21 H  65.225 -10.351  -9.471 1.00 . B Y .   8 ASN HD21 1 1 
       17 53510 2 1  8 ASN HD22 H  65.588  -9.626  -7.980 1.00 . B Y .   8 ASN HD22 1 1 
       17 53511 2 1  8 ASN N    N  61.472 -10.545 -11.226 1.00 . B Y .   8 ASN N    1 1 
       17 53512 2 1  8 ASN ND2  N  64.947 -10.067  -8.576 1.00 . B Y .   8 ASN ND2  1 1 
       17 53513 2 1  8 ASN O    O  64.888  -9.661 -11.100 1.00 . B Y .   8 ASN O    1 1 
       17 53514 2 1  8 ASN OD1  O  63.374  -9.914  -7.071 1.00 . B Y .   8 ASN OD1  1 1 
       17 53515 2 1  9 LYS C    C  65.371 -10.249 -13.668 1.00 . B Y .   9 LYS C    1 1 
       17 53516 2 1  9 LYS CA   C  65.110 -11.560 -12.929 1.00 . B Y .   9 LYS CA   1 1 
       17 53517 2 1  9 LYS CB   C  64.860 -12.711 -13.908 1.00 . B Y .   9 LYS CB   1 1 
       17 53518 2 1  9 LYS CD   C  65.939 -14.645 -15.101 1.00 . B Y .   9 LYS CD   1 1 
       17 53519 2 1  9 LYS CE   C  65.517 -14.330 -16.537 1.00 . B Y .   9 LYS CE   1 1 
       17 53520 2 1  9 LYS CG   C  66.197 -13.345 -14.328 1.00 . B Y .   9 LYS CG   1 1 
       17 53521 2 1  9 LYS H    H  63.113 -11.903 -12.215 1.00 . B Y .   9 LYS H    1 1 
       17 53522 2 1  9 LYS HA   H  65.950 -11.785 -12.287 1.00 . B Y .   9 LYS HA   1 1 
       17 53523 2 1  9 LYS HB2  H  64.240 -13.452 -13.429 1.00 . B Y .   9 LYS HB2  1 1 
       17 53524 2 1  9 LYS HB3  H  64.349 -12.332 -14.783 1.00 . B Y .   9 LYS HB3  1 1 
       17 53525 2 1  9 LYS HD2  H  66.844 -15.235 -15.116 1.00 . B Y .   9 LYS HD2  1 1 
       17 53526 2 1  9 LYS HD3  H  65.156 -15.207 -14.614 1.00 . B Y .   9 LYS HD3  1 1 
       17 53527 2 1  9 LYS HE2  H  64.559 -13.831 -16.534 1.00 . B Y .   9 LYS HE2  1 1 
       17 53528 2 1  9 LYS HE3  H  66.256 -13.692 -17.000 1.00 . B Y .   9 LYS HE3  1 1 
       17 53529 2 1  9 LYS HG2  H  66.741 -12.655 -14.954 1.00 . B Y .   9 LYS HG2  1 1 
       17 53530 2 1  9 LYS HG3  H  66.785 -13.570 -13.444 1.00 . B Y .   9 LYS HG3  1 1 
       17 53531 2 1  9 LYS HZ1  H  65.459 -15.399 -18.321 1.00 . B Y .   9 LYS HZ1  1 1 
       17 53532 2 1  9 LYS HZ2  H  64.501 -16.060 -17.083 1.00 . B Y .   9 LYS HZ2  1 1 
       17 53533 2 1  9 LYS HZ3  H  66.190 -16.232 -17.037 1.00 . B Y .   9 LYS HZ3  1 1 
       17 53534 2 1  9 LYS N    N  63.909 -11.341 -12.098 1.00 . B Y .   9 LYS N    1 1 
       17 53535 2 1  9 LYS NZ   N  65.408 -15.602 -17.303 1.00 . B Y .   9 LYS NZ   1 1 
       17 53536 2 1  9 LYS O    O  66.487  -9.928 -14.026 1.00 . B Y .   9 LYS O    1 1 
       17 53537 2 1 10 ILE C    C  65.580  -7.391 -13.731 1.00 . B Y .  10 ILE C    1 1 
       17 53538 2 1 10 ILE CA   C  64.511  -8.141 -14.515 1.00 . B Y .  10 ILE CA   1 1 
       17 53539 2 1 10 ILE CB   C  63.186  -7.343 -14.474 1.00 . B Y .  10 ILE CB   1 1 
       17 53540 2 1 10 ILE CD1  C  62.033  -5.270 -15.287 1.00 . B Y .  10 ILE CD1  1 1 
       17 53541 2 1 10 ILE CG1  C  63.240  -6.197 -15.495 1.00 . B Y .  10 ILE CG1  1 1 
       17 53542 2 1 10 ILE CG2  C  62.932  -6.744 -13.065 1.00 . B Y .  10 ILE CG2  1 1 
       17 53543 2 1 10 ILE H    H  63.450  -9.733 -13.520 1.00 . B Y .  10 ILE H    1 1 
       17 53544 2 1 10 ILE HA   H  64.832  -8.281 -15.537 1.00 . B Y .  10 ILE HA   1 1 
       17 53545 2 1 10 ILE HB   H  62.369  -8.002 -14.734 1.00 . B Y .  10 ILE HB   1 1 
       17 53546 2 1 10 ILE HD11 H  61.149  -5.864 -15.095 1.00 . B Y .  10 ILE HD11 1 1 
       17 53547 2 1 10 ILE HD12 H  61.880  -4.671 -16.170 1.00 . B Y .  10 ILE HD12 1 1 
       17 53548 2 1 10 ILE HD13 H  62.220  -4.624 -14.437 1.00 . B Y .  10 ILE HD13 1 1 
       17 53549 2 1 10 ILE HG12 H  64.155  -5.638 -15.357 1.00 . B Y .  10 ILE HG12 1 1 
       17 53550 2 1 10 ILE HG13 H  63.211  -6.604 -16.495 1.00 . B Y .  10 ILE HG13 1 1 
       17 53551 2 1 10 ILE HG21 H  63.279  -7.417 -12.302 1.00 . B Y .  10 ILE HG21 1 1 
       17 53552 2 1 10 ILE HG22 H  61.874  -6.577 -12.934 1.00 . B Y .  10 ILE HG22 1 1 
       17 53553 2 1 10 ILE HG23 H  63.454  -5.801 -12.971 1.00 . B Y .  10 ILE HG23 1 1 
       17 53554 2 1 10 ILE N    N  64.333  -9.464 -13.850 1.00 . B Y .  10 ILE N    1 1 
       17 53555 2 1 10 ILE O    O  66.403  -6.684 -14.279 1.00 . B Y .  10 ILE O    1 1 
       17 53556 2 1 11 LEU C    C  67.971  -7.353 -11.938 1.00 . B Y .  11 LEU C    1 1 
       17 53557 2 1 11 LEU CA   C  66.567  -6.860 -11.582 1.00 . B Y .  11 LEU CA   1 1 
       17 53558 2 1 11 LEU CB   C  66.265  -7.144 -10.105 1.00 . B Y .  11 LEU CB   1 1 
       17 53559 2 1 11 LEU CD1  C  67.337  -4.952  -9.454 1.00 . B Y .  11 LEU CD1  1 1 
       17 53560 2 1 11 LEU CD2  C  66.937  -6.732  -7.725 1.00 . B Y .  11 LEU CD2  1 1 
       17 53561 2 1 11 LEU CG   C  67.306  -6.468  -9.196 1.00 . B Y .  11 LEU CG   1 1 
       17 53562 2 1 11 LEU H    H  64.880  -8.133 -12.028 1.00 . B Y .  11 LEU H    1 1 
       17 53563 2 1 11 LEU HA   H  66.506  -5.798 -11.765 1.00 . B Y .  11 LEU HA   1 1 
       17 53564 2 1 11 LEU HB2  H  65.282  -6.769  -9.862 1.00 . B Y .  11 LEU HB2  1 1 
       17 53565 2 1 11 LEU HB3  H  66.290  -8.209  -9.935 1.00 . B Y .  11 LEU HB3  1 1 
       17 53566 2 1 11 LEU HD11 H  67.959  -4.747 -10.312 1.00 . B Y .  11 LEU HD11 1 1 
       17 53567 2 1 11 LEU HD12 H  67.746  -4.445  -8.591 1.00 . B Y .  11 LEU HD12 1 1 
       17 53568 2 1 11 LEU HD13 H  66.334  -4.594  -9.641 1.00 . B Y .  11 LEU HD13 1 1 
       17 53569 2 1 11 LEU HD21 H  66.579  -7.748  -7.613 1.00 . B Y .  11 LEU HD21 1 1 
       17 53570 2 1 11 LEU HD22 H  66.163  -6.044  -7.415 1.00 . B Y .  11 LEU HD22 1 1 
       17 53571 2 1 11 LEU HD23 H  67.809  -6.590  -7.105 1.00 . B Y .  11 LEU HD23 1 1 
       17 53572 2 1 11 LEU HG   H  68.281  -6.884  -9.399 1.00 . B Y .  11 LEU HG   1 1 
       17 53573 2 1 11 LEU N    N  65.561  -7.552 -12.437 1.00 . B Y .  11 LEU N    1 1 
       17 53574 2 1 11 LEU O    O  68.904  -6.580 -12.027 1.00 . B Y .  11 LEU O    1 1 
       17 53575 2 1 12 SER C    C  69.708  -9.003 -14.006 1.00 . B Y .  12 SER C    1 1 
       17 53576 2 1 12 SER CA   C  69.482  -9.162 -12.502 1.00 . B Y .  12 SER CA   1 1 
       17 53577 2 1 12 SER CB   C  69.573 -10.643 -12.130 1.00 . B Y .  12 SER CB   1 1 
       17 53578 2 1 12 SER H    H  67.368  -9.244 -12.075 1.00 . B Y .  12 SER H    1 1 
       17 53579 2 1 12 SER HA   H  70.241  -8.610 -11.965 1.00 . B Y .  12 SER HA   1 1 
       17 53580 2 1 12 SER HB2  H  69.236 -10.783 -11.116 1.00 . B Y .  12 SER HB2  1 1 
       17 53581 2 1 12 SER HB3  H  68.945 -11.219 -12.798 1.00 . B Y .  12 SER HB3  1 1 
       17 53582 2 1 12 SER HG   H  70.928 -11.948 -12.628 1.00 . B Y .  12 SER HG   1 1 
       17 53583 2 1 12 SER N    N  68.132  -8.633 -12.148 1.00 . B Y .  12 SER N    1 1 
       17 53584 2 1 12 SER O    O  69.413  -9.939 -14.731 1.00 . B Y .  12 SER O    1 1 
       17 53585 2 1 12 SER OXT  O  70.170  -7.947 -14.406 1.00 . B Y .  12 SER OXT  1 1 
       17 53586 2 1 12 SER OG   O  70.924 -11.071 -12.239 1.00 . B Y .  12 SER OG   1 1 
       17 53587 3 2  1 GLY C    C  48.367  -5.999   2.749 1.00 . C A .   1 GLY C    1 1 
       17 53588 3 2  1 GLY CA   C  47.602  -5.337   1.653 1.00 . C A .   1 GLY CA   1 1 
       17 53589 3 2  1 GLY H1   H  49.057  -5.019   0.148 1.00 . C A .   1 GLY H1   1 1 
       17 53590 3 2  1 GLY H2   H  47.457  -4.925  -0.417 1.00 . C A .   1 GLY H2   1 1 
       17 53591 3 2  1 GLY H3   H  48.148  -6.436  -0.071 1.00 . C A .   1 GLY H3   1 1 
       17 53592 3 2  1 GLY HA2  H  47.182  -4.256   1.793 1.00 . C A .   1 GLY HA2  1 1 
       17 53593 3 2  1 GLY HA3  H  46.945  -6.026   1.845 1.00 . C A .   1 GLY HA3  1 1 
       17 53594 3 2  1 GLY N    N  48.106  -5.438   0.214 1.00 . C A .   1 GLY N    1 1 
       17 53595 3 2  1 GLY O    O  48.095  -5.797   3.916 1.00 . C A .   1 GLY O    1 1 
       17 53596 3 2  2 SER C    C  51.146  -6.513   4.061 1.00 . C A .   2 SER C    1 1 
       17 53597 3 2  2 SER CA   C  50.132  -7.494   3.463 1.00 . C A .   2 SER CA   1 1 
       17 53598 3 2  2 SER CB   C  50.867  -8.682   2.845 1.00 . C A .   2 SER CB   1 1 
       17 53599 3 2  2 SER H    H  49.539  -6.956   1.463 1.00 . C A .   2 SER H    1 1 
       17 53600 3 2  2 SER HA   H  49.471  -7.849   4.241 1.00 . C A .   2 SER HA   1 1 
       17 53601 3 2  2 SER HB2  H  50.177  -9.277   2.272 1.00 . C A .   2 SER HB2  1 1 
       17 53602 3 2  2 SER HB3  H  51.654  -8.320   2.195 1.00 . C A .   2 SER HB3  1 1 
       17 53603 3 2  2 SER HG   H  50.882 -10.268   3.971 1.00 . C A .   2 SER HG   1 1 
       17 53604 3 2  2 SER N    N  49.336  -6.804   2.410 1.00 . C A .   2 SER N    1 1 
       17 53605 3 2  2 SER O    O  51.463  -5.501   3.469 1.00 . C A .   2 SER O    1 1 
       17 53606 3 2  2 SER OG   O  51.422  -9.479   3.883 1.00 . C A .   2 SER OG   1 1 
       17 53607 3 2  3 GLU C    C  53.599  -5.302   4.940 1.00 . C A .   3 GLU C    1 1 
       17 53608 3 2  3 GLU CA   C  52.562  -5.844   5.929 1.00 . C A .   3 GLU CA   1 1 
       17 53609 3 2  3 GLU CB   C  53.283  -6.588   7.055 1.00 . C A .   3 GLU CB   1 1 
       17 53610 3 2  3 GLU CD   C  51.877  -5.627   8.888 1.00 . C A .   3 GLU CD   1 1 
       17 53611 3 2  3 GLU CG   C  52.289  -6.915   8.172 1.00 . C A .   3 GLU CG   1 1 
       17 53612 3 2  3 GLU H    H  51.291  -7.570   5.740 1.00 . C A .   3 GLU H    1 1 
       17 53613 3 2  3 GLU HA   H  51.990  -5.039   6.358 1.00 . C A .   3 GLU HA   1 1 
       17 53614 3 2  3 GLU HB2  H  53.706  -7.501   6.669 1.00 . C A .   3 GLU HB2  1 1 
       17 53615 3 2  3 GLU HB3  H  54.072  -5.966   7.450 1.00 . C A .   3 GLU HB3  1 1 
       17 53616 3 2  3 GLU HG2  H  51.414  -7.386   7.747 1.00 . C A .   3 GLU HG2  1 1 
       17 53617 3 2  3 GLU HG3  H  52.751  -7.587   8.881 1.00 . C A .   3 GLU HG3  1 1 
       17 53618 3 2  3 GLU N    N  51.613  -6.781   5.255 1.00 . C A .   3 GLU N    1 1 
       17 53619 3 2  3 GLU O    O  53.746  -4.106   4.785 1.00 . C A .   3 GLU O    1 1 
       17 53620 3 2  3 GLU OE1  O  52.663  -4.693   8.887 1.00 . C A .   3 GLU OE1  1 1 
       17 53621 3 2  3 GLU OE2  O  50.781  -5.595   9.423 1.00 . C A .   3 GLU OE2  1 1 
       17 53622 3 2  4 LEU C    C  54.672  -5.006   2.106 1.00 . C A .   4 LEU C    1 1 
       17 53623 3 2  4 LEU CA   C  55.352  -5.652   3.313 1.00 . C A .   4 LEU CA   1 1 
       17 53624 3 2  4 LEU CB   C  56.248  -6.803   2.818 1.00 . C A .   4 LEU CB   1 1 
       17 53625 3 2  4 LEU CD1  C  58.124  -8.339   3.407 1.00 . C A .   4 LEU CD1  1 1 
       17 53626 3 2  4 LEU CD2  C  58.375  -5.846   3.784 1.00 . C A .   4 LEU CD2  1 1 
       17 53627 3 2  4 LEU CG   C  57.396  -7.047   3.804 1.00 . C A .   4 LEU CG   1 1 
       17 53628 3 2  4 LEU H    H  54.211  -7.123   4.411 1.00 . C A .   4 LEU H    1 1 
       17 53629 3 2  4 LEU HA   H  55.947  -4.901   3.814 1.00 . C A .   4 LEU HA   1 1 
       17 53630 3 2  4 LEU HB2  H  55.658  -7.700   2.730 1.00 . C A .   4 LEU HB2  1 1 
       17 53631 3 2  4 LEU HB3  H  56.661  -6.560   1.848 1.00 . C A .   4 LEU HB3  1 1 
       17 53632 3 2  4 LEU HD11 H  58.898  -8.551   4.131 1.00 . C A .   4 LEU HD11 1 1 
       17 53633 3 2  4 LEU HD12 H  58.568  -8.218   2.430 1.00 . C A .   4 LEU HD12 1 1 
       17 53634 3 2  4 LEU HD13 H  57.420  -9.156   3.383 1.00 . C A .   4 LEU HD13 1 1 
       17 53635 3 2  4 LEU HD21 H  59.398  -6.196   3.747 1.00 . C A .   4 LEU HD21 1 1 
       17 53636 3 2  4 LEU HD22 H  58.235  -5.267   4.681 1.00 . C A .   4 LEU HD22 1 1 
       17 53637 3 2  4 LEU HD23 H  58.183  -5.214   2.922 1.00 . C A .   4 LEU HD23 1 1 
       17 53638 3 2  4 LEU HG   H  56.988  -7.161   4.798 1.00 . C A .   4 LEU HG   1 1 
       17 53639 3 2  4 LEU N    N  54.328  -6.159   4.274 1.00 . C A .   4 LEU N    1 1 
       17 53640 3 2  4 LEU O    O  55.112  -3.986   1.614 1.00 . C A .   4 LEU O    1 1 
       17 53641 3 2  5 GLU C    C  52.504  -3.583   0.768 1.00 . C A .   5 GLU C    1 1 
       17 53642 3 2  5 GLU CA   C  52.975  -4.987   0.416 1.00 . C A .   5 GLU CA   1 1 
       17 53643 3 2  5 GLU CB   C  51.787  -5.838  -0.040 1.00 . C A .   5 GLU CB   1 1 
       17 53644 3 2  5 GLU CD   C  50.027  -6.103  -1.797 1.00 . C A .   5 GLU CD   1 1 
       17 53645 3 2  5 GLU CG   C  51.141  -5.197  -1.271 1.00 . C A .   5 GLU CG   1 1 
       17 53646 3 2  5 GLU H    H  53.284  -6.423   1.993 1.00 . C A .   5 GLU H    1 1 
       17 53647 3 2  5 GLU HA   H  53.718  -4.936  -0.364 1.00 . C A .   5 GLU HA   1 1 
       17 53648 3 2  5 GLU HB2  H  52.127  -6.830  -0.283 1.00 . C A .   5 GLU HB2  1 1 
       17 53649 3 2  5 GLU HB3  H  51.059  -5.894   0.757 1.00 . C A .   5 GLU HB3  1 1 
       17 53650 3 2  5 GLU HG2  H  50.727  -4.237  -1.003 1.00 . C A .   5 GLU HG2  1 1 
       17 53651 3 2  5 GLU HG3  H  51.887  -5.062  -2.040 1.00 . C A .   5 GLU HG3  1 1 
       17 53652 3 2  5 GLU N    N  53.626  -5.589   1.606 1.00 . C A .   5 GLU N    1 1 
       17 53653 3 2  5 GLU O    O  52.514  -2.683  -0.049 1.00 . C A .   5 GLU O    1 1 
       17 53654 3 2  5 GLU OE1  O  49.879  -7.194  -1.270 1.00 . C A .   5 GLU OE1  1 1 
       17 53655 3 2  5 GLU OE2  O  49.341  -5.689  -2.717 1.00 . C A .   5 GLU OE2  1 1 
       17 53656 3 2  6 THR C    C  52.678  -1.022   2.231 1.00 . C A .   6 THR C    1 1 
       17 53657 3 2  6 THR CA   C  51.578  -2.072   2.407 1.00 . C A .   6 THR CA   1 1 
       17 53658 3 2  6 THR CB   C  51.225  -2.160   3.893 1.00 . C A .   6 THR CB   1 1 
       17 53659 3 2  6 THR CG2  C  50.687  -0.815   4.371 1.00 . C A .   6 THR CG2  1 1 
       17 53660 3 2  6 THR H    H  52.069  -4.150   2.612 1.00 . C A .   6 THR H    1 1 
       17 53661 3 2  6 THR HA   H  50.685  -1.809   1.858 1.00 . C A .   6 THR HA   1 1 
       17 53662 3 2  6 THR HB   H  52.106  -2.416   4.461 1.00 . C A .   6 THR HB   1 1 
       17 53663 3 2  6 THR HG1  H  50.664  -4.011   4.101 1.00 . C A .   6 THR HG1  1 1 
       17 53664 3 2  6 THR HG21 H  49.883  -0.501   3.720 1.00 . C A .   6 THR HG21 1 1 
       17 53665 3 2  6 THR HG22 H  51.478  -0.082   4.348 1.00 . C A .   6 THR HG22 1 1 
       17 53666 3 2  6 THR HG23 H  50.316  -0.915   5.379 1.00 . C A .   6 THR HG23 1 1 
       17 53667 3 2  6 THR N    N  52.077  -3.401   1.981 1.00 . C A .   6 THR N    1 1 
       17 53668 3 2  6 THR O    O  52.456   0.029   1.670 1.00 . C A .   6 THR O    1 1 
       17 53669 3 2  6 THR OG1  O  50.228  -3.156   4.078 1.00 . C A .   6 THR OG1  1 1 
       17 53670 3 2  7 ALA C    C  55.465  -0.126   1.202 1.00 . C A .   7 ALA C    1 1 
       17 53671 3 2  7 ALA CA   C  54.986  -0.330   2.643 1.00 . C A .   7 ALA CA   1 1 
       17 53672 3 2  7 ALA CB   C  56.148  -0.880   3.472 1.00 . C A .   7 ALA CB   1 1 
       17 53673 3 2  7 ALA H    H  54.003  -2.140   3.212 1.00 . C A .   7 ALA H    1 1 
       17 53674 3 2  7 ALA HA   H  54.693   0.625   3.050 1.00 . C A .   7 ALA HA   1 1 
       17 53675 3 2  7 ALA HB1  H  56.355  -1.897   3.171 1.00 . C A .   7 ALA HB1  1 1 
       17 53676 3 2  7 ALA HB2  H  55.883  -0.863   4.520 1.00 . C A .   7 ALA HB2  1 1 
       17 53677 3 2  7 ALA HB3  H  57.025  -0.273   3.313 1.00 . C A .   7 ALA HB3  1 1 
       17 53678 3 2  7 ALA N    N  53.855  -1.298   2.733 1.00 . C A .   7 ALA N    1 1 
       17 53679 3 2  7 ALA O    O  55.983   0.920   0.866 1.00 . C A .   7 ALA O    1 1 
       17 53680 3 2  8 MET C    C  54.925   0.114  -1.771 1.00 . C A .   8 MET C    1 1 
       17 53681 3 2  8 MET CA   C  55.811  -0.892  -1.051 1.00 . C A .   8 MET CA   1 1 
       17 53682 3 2  8 MET CB   C  55.780  -2.222  -1.818 1.00 . C A .   8 MET CB   1 1 
       17 53683 3 2  8 MET CE   C  57.666  -4.225  -3.747 1.00 . C A .   8 MET CE   1 1 
       17 53684 3 2  8 MET CG   C  56.903  -3.142  -1.328 1.00 . C A .   8 MET CG   1 1 
       17 53685 3 2  8 MET H    H  54.894  -1.930   0.606 1.00 . C A .   8 MET H    1 1 
       17 53686 3 2  8 MET HA   H  56.824  -0.520  -1.023 1.00 . C A .   8 MET HA   1 1 
       17 53687 3 2  8 MET HB2  H  54.826  -2.705  -1.659 1.00 . C A .   8 MET HB2  1 1 
       17 53688 3 2  8 MET HB3  H  55.910  -2.027  -2.871 1.00 . C A .   8 MET HB3  1 1 
       17 53689 3 2  8 MET HE1  H  57.089  -3.458  -4.246 1.00 . C A .   8 MET HE1  1 1 
       17 53690 3 2  8 MET HE2  H  57.757  -5.077  -4.402 1.00 . C A .   8 MET HE2  1 1 
       17 53691 3 2  8 MET HE3  H  58.652  -3.851  -3.514 1.00 . C A .   8 MET HE3  1 1 
       17 53692 3 2  8 MET HG2  H  57.858  -2.671  -1.511 1.00 . C A .   8 MET HG2  1 1 
       17 53693 3 2  8 MET HG3  H  56.789  -3.316  -0.268 1.00 . C A .   8 MET HG3  1 1 
       17 53694 3 2  8 MET N    N  55.322  -1.093   0.343 1.00 . C A .   8 MET N    1 1 
       17 53695 3 2  8 MET O    O  55.393   0.984  -2.480 1.00 . C A .   8 MET O    1 1 
       17 53696 3 2  8 MET SD   S  56.830  -4.726  -2.214 1.00 . C A .   8 MET SD   1 1 
       17 53697 3 2  9 GLU C    C  52.719   2.254  -1.757 1.00 . C A .   9 GLU C    1 1 
       17 53698 3 2  9 GLU CA   C  52.705   0.858  -2.365 1.00 . C A .   9 GLU CA   1 1 
       17 53699 3 2  9 GLU CB   C  51.313   0.233  -2.311 1.00 . C A .   9 GLU CB   1 1 
       17 53700 3 2  9 GLU CD   C  49.267  -0.084  -0.905 1.00 . C A .   9 GLU CD   1 1 
       17 53701 3 2  9 GLU CG   C  50.511   0.778  -1.121 1.00 . C A .   9 GLU CG   1 1 
       17 53702 3 2  9 GLU H    H  53.294  -0.777  -1.108 1.00 . C A .   9 GLU H    1 1 
       17 53703 3 2  9 GLU HA   H  53.082   0.904  -3.373 1.00 . C A .   9 GLU HA   1 1 
       17 53704 3 2  9 GLU HB2  H  50.788   0.446  -3.220 1.00 . C A .   9 GLU HB2  1 1 
       17 53705 3 2  9 GLU HB3  H  51.431  -0.831  -2.186 1.00 . C A .   9 GLU HB3  1 1 
       17 53706 3 2  9 GLU HG2  H  51.127   0.754  -0.234 1.00 . C A .   9 GLU HG2  1 1 
       17 53707 3 2  9 GLU HG3  H  50.210   1.793  -1.326 1.00 . C A .   9 GLU HG3  1 1 
       17 53708 3 2  9 GLU N    N  53.640  -0.037  -1.640 1.00 . C A .   9 GLU N    1 1 
       17 53709 3 2  9 GLU O    O  52.361   3.217  -2.389 1.00 . C A .   9 GLU O    1 1 
       17 53710 3 2  9 GLU OE1  O  48.863  -0.752  -1.842 1.00 . C A .   9 GLU OE1  1 1 
       17 53711 3 2  9 GLU OE2  O  48.739  -0.061   0.195 1.00 . C A .   9 GLU OE2  1 1 
       17 53712 3 2 10 THR C    C  54.181   4.549  -0.562 1.00 . C A .  10 THR C    1 1 
       17 53713 3 2 10 THR CA   C  53.095   3.701   0.104 1.00 . C A .  10 THR CA   1 1 
       17 53714 3 2 10 THR CB   C  53.341   3.542   1.614 1.00 . C A .  10 THR CB   1 1 
       17 53715 3 2 10 THR CG2  C  52.270   4.280   2.411 1.00 . C A .  10 THR CG2  1 1 
       17 53716 3 2 10 THR H    H  53.355   1.572  -0.023 1.00 . C A .  10 THR H    1 1 
       17 53717 3 2 10 THR HA   H  52.166   4.215  -0.097 1.00 . C A .  10 THR HA   1 1 
       17 53718 3 2 10 THR HB   H  54.308   3.927   1.871 1.00 . C A .  10 THR HB   1 1 
       17 53719 3 2 10 THR HG1  H  52.689   2.058   2.684 1.00 . C A .  10 THR HG1  1 1 
       17 53720 3 2 10 THR HG21 H  52.372   5.343   2.252 1.00 . C A .  10 THR HG21 1 1 
       17 53721 3 2 10 THR HG22 H  52.391   4.059   3.461 1.00 . C A .  10 THR HG22 1 1 
       17 53722 3 2 10 THR HG23 H  51.294   3.953   2.078 1.00 . C A .  10 THR HG23 1 1 
       17 53723 3 2 10 THR N    N  53.090   2.364  -0.529 1.00 . C A .  10 THR N    1 1 
       17 53724 3 2 10 THR O    O  53.895   5.594  -1.100 1.00 . C A .  10 THR O    1 1 
       17 53725 3 2 10 THR OG1  O  53.295   2.167   1.947 1.00 . C A .  10 THR OG1  1 1 
       17 53726 3 2 11 LEU C    C  55.996   5.313  -2.634 1.00 . C A .  11 LEU C    1 1 
       17 53727 3 2 11 LEU CA   C  56.459   4.962  -1.210 1.00 . C A .  11 LEU CA   1 1 
       17 53728 3 2 11 LEU CB   C  57.772   4.168  -1.238 1.00 . C A .  11 LEU CB   1 1 
       17 53729 3 2 11 LEU CD1  C  57.492   3.927   1.263 1.00 . C A .  11 LEU CD1  1 1 
       17 53730 3 2 11 LEU CD2  C  59.641   3.295   0.190 1.00 . C A .  11 LEU CD2  1 1 
       17 53731 3 2 11 LEU CG   C  58.468   4.274   0.134 1.00 . C A .  11 LEU CG   1 1 
       17 53732 3 2 11 LEU H    H  55.658   3.300  -0.102 1.00 . C A .  11 LEU H    1 1 
       17 53733 3 2 11 LEU HA   H  56.607   5.886  -0.668 1.00 . C A .  11 LEU HA   1 1 
       17 53734 3 2 11 LEU HB2  H  57.559   3.132  -1.457 1.00 . C A .  11 LEU HB2  1 1 
       17 53735 3 2 11 LEU HB3  H  58.421   4.572  -2.001 1.00 . C A .  11 LEU HB3  1 1 
       17 53736 3 2 11 LEU HD11 H  56.735   4.689   1.343 1.00 . C A .  11 LEU HD11 1 1 
       17 53737 3 2 11 LEU HD12 H  58.034   3.861   2.194 1.00 . C A .  11 LEU HD12 1 1 
       17 53738 3 2 11 LEU HD13 H  57.030   2.977   1.057 1.00 . C A .  11 LEU HD13 1 1 
       17 53739 3 2 11 LEU HD21 H  60.268   3.538   1.036 1.00 . C A .  11 LEU HD21 1 1 
       17 53740 3 2 11 LEU HD22 H  60.216   3.367  -0.720 1.00 . C A .  11 LEU HD22 1 1 
       17 53741 3 2 11 LEU HD23 H  59.264   2.288   0.301 1.00 . C A .  11 LEU HD23 1 1 
       17 53742 3 2 11 LEU HG   H  58.833   5.281   0.273 1.00 . C A .  11 LEU HG   1 1 
       17 53743 3 2 11 LEU N    N  55.409   4.132  -0.553 1.00 . C A .  11 LEU N    1 1 
       17 53744 3 2 11 LEU O    O  56.315   6.360  -3.161 1.00 . C A .  11 LEU O    1 1 
       17 53745 3 2 12 ILE C    C  53.656   5.900  -4.543 1.00 . C A .  12 ILE C    1 1 
       17 53746 3 2 12 ILE CA   C  54.685   4.747  -4.608 1.00 . C A .  12 ILE CA   1 1 
       17 53747 3 2 12 ILE CB   C  54.014   3.475  -5.154 1.00 . C A .  12 ILE CB   1 1 
       17 53748 3 2 12 ILE CD1  C  55.887   2.350  -6.464 1.00 . C A .  12 ILE CD1  1 1 
       17 53749 3 2 12 ILE CG1  C  55.030   2.309  -5.194 1.00 . C A .  12 ILE CG1  1 1 
       17 53750 3 2 12 ILE CG2  C  53.458   3.741  -6.552 1.00 . C A .  12 ILE CG2  1 1 
       17 53751 3 2 12 ILE H    H  54.954   3.638  -2.777 1.00 . C A .  12 ILE H    1 1 
       17 53752 3 2 12 ILE HA   H  55.469   5.066  -5.270 1.00 . C A .  12 ILE HA   1 1 
       17 53753 3 2 12 ILE HB   H  53.197   3.206  -4.508 1.00 . C A .  12 ILE HB   1 1 
       17 53754 3 2 12 ILE HD11 H  56.832   1.868  -6.271 1.00 . C A .  12 ILE HD11 1 1 
       17 53755 3 2 12 ILE HD12 H  56.055   3.373  -6.756 1.00 . C A .  12 ILE HD12 1 1 
       17 53756 3 2 12 ILE HD13 H  55.373   1.826  -7.257 1.00 . C A .  12 ILE HD13 1 1 
       17 53757 3 2 12 ILE HG12 H  55.680   2.371  -4.334 1.00 . C A .  12 ILE HG12 1 1 
       17 53758 3 2 12 ILE HG13 H  54.496   1.371  -5.163 1.00 . C A .  12 ILE HG13 1 1 
       17 53759 3 2 12 ILE HG21 H  54.188   4.284  -7.132 1.00 . C A .  12 ILE HG21 1 1 
       17 53760 3 2 12 ILE HG22 H  52.552   4.323  -6.474 1.00 . C A .  12 ILE HG22 1 1 
       17 53761 3 2 12 ILE HG23 H  53.242   2.798  -7.034 1.00 . C A .  12 ILE HG23 1 1 
       17 53762 3 2 12 ILE N    N  55.216   4.463  -3.237 1.00 . C A .  12 ILE N    1 1 
       17 53763 3 2 12 ILE O    O  53.603   6.742  -5.417 1.00 . C A .  12 ILE O    1 1 
       17 53764 3 2 13 ASN C    C  52.387   8.384  -3.080 1.00 . C A .  13 ASN C    1 1 
       17 53765 3 2 13 ASN CA   C  51.789   7.003  -3.402 1.00 . C A .  13 ASN CA   1 1 
       17 53766 3 2 13 ASN CB   C  50.864   6.621  -2.243 1.00 . C A .  13 ASN CB   1 1 
       17 53767 3 2 13 ASN CG   C  49.656   7.562  -2.226 1.00 . C A .  13 ASN CG   1 1 
       17 53768 3 2 13 ASN H    H  52.891   5.239  -2.847 1.00 . C A .  13 ASN H    1 1 
       17 53769 3 2 13 ASN HA   H  51.183   7.064  -4.294 1.00 . C A .  13 ASN HA   1 1 
       17 53770 3 2 13 ASN HB2  H  50.526   5.603  -2.372 1.00 . C A .  13 ASN HB2  1 1 
       17 53771 3 2 13 ASN HB3  H  51.399   6.708  -1.310 1.00 . C A .  13 ASN HB3  1 1 
       17 53772 3 2 13 ASN HD21 H  49.176   7.144  -0.346 1.00 . C A .  13 ASN HD21 1 1 
       17 53773 3 2 13 ASN HD22 H  48.164   8.264  -1.120 1.00 . C A .  13 ASN HD22 1 1 
       17 53774 3 2 13 ASN N    N  52.833   5.930  -3.529 1.00 . C A .  13 ASN N    1 1 
       17 53775 3 2 13 ASN ND2  N  48.940   7.665  -1.140 1.00 . C A .  13 ASN ND2  1 1 
       17 53776 3 2 13 ASN O    O  52.125   9.360  -3.755 1.00 . C A .  13 ASN O    1 1 
       17 53777 3 2 13 ASN OD1  O  49.365   8.213  -3.209 1.00 . C A .  13 ASN OD1  1 1 
       17 53778 3 2 14 VAL C    C  54.641  10.383  -2.650 1.00 . C A .  14 VAL C    1 1 
       17 53779 3 2 14 VAL CA   C  53.706   9.787  -1.586 1.00 . C A .  14 VAL CA   1 1 
       17 53780 3 2 14 VAL CB   C  54.454   9.565  -0.268 1.00 . C A .  14 VAL CB   1 1 
       17 53781 3 2 14 VAL CG1  C  55.730   8.754  -0.498 1.00 . C A .  14 VAL CG1  1 1 
       17 53782 3 2 14 VAL CG2  C  54.796  10.913   0.377 1.00 . C A .  14 VAL CG2  1 1 
       17 53783 3 2 14 VAL H    H  53.285   7.674  -1.479 1.00 . C A .  14 VAL H    1 1 
       17 53784 3 2 14 VAL HA   H  52.895  10.478  -1.411 1.00 . C A .  14 VAL HA   1 1 
       17 53785 3 2 14 VAL HB   H  53.817   9.008   0.392 1.00 . C A .  14 VAL HB   1 1 
       17 53786 3 2 14 VAL HG11 H  56.491   9.385  -0.921 1.00 . C A .  14 VAL HG11 1 1 
       17 53787 3 2 14 VAL HG12 H  55.521   7.936  -1.169 1.00 . C A .  14 VAL HG12 1 1 
       17 53788 3 2 14 VAL HG13 H  56.075   8.361   0.450 1.00 . C A .  14 VAL HG13 1 1 
       17 53789 3 2 14 VAL HG21 H  55.563  10.773   1.124 1.00 . C A .  14 VAL HG21 1 1 
       17 53790 3 2 14 VAL HG22 H  53.911  11.320   0.845 1.00 . C A .  14 VAL HG22 1 1 
       17 53791 3 2 14 VAL HG23 H  55.148  11.597  -0.380 1.00 . C A .  14 VAL HG23 1 1 
       17 53792 3 2 14 VAL N    N  53.135   8.474  -2.017 1.00 . C A .  14 VAL N    1 1 
       17 53793 3 2 14 VAL O    O  54.517  11.535  -3.020 1.00 . C A .  14 VAL O    1 1 
       17 53794 3 2 15 PHE C    C  55.744  10.594  -5.422 1.00 . C A .  15 PHE C    1 1 
       17 53795 3 2 15 PHE CA   C  56.516  10.142  -4.175 1.00 . C A .  15 PHE CA   1 1 
       17 53796 3 2 15 PHE CB   C  57.544   9.050  -4.504 1.00 . C A .  15 PHE CB   1 1 
       17 53797 3 2 15 PHE CD1  C  57.574   9.074  -7.030 1.00 . C A .  15 PHE CD1  1 1 
       17 53798 3 2 15 PHE CD2  C  59.561   9.779  -5.835 1.00 . C A .  15 PHE CD2  1 1 
       17 53799 3 2 15 PHE CE1  C  58.226   9.294  -8.249 1.00 . C A .  15 PHE CE1  1 1 
       17 53800 3 2 15 PHE CE2  C  60.214  10.002  -7.054 1.00 . C A .  15 PHE CE2  1 1 
       17 53801 3 2 15 PHE CG   C  58.241   9.317  -5.822 1.00 . C A .  15 PHE CG   1 1 
       17 53802 3 2 15 PHE CZ   C  59.547   9.759  -8.260 1.00 . C A .  15 PHE CZ   1 1 
       17 53803 3 2 15 PHE H    H  55.653   8.700  -2.816 1.00 . C A .  15 PHE H    1 1 
       17 53804 3 2 15 PHE HA   H  56.998  11.019  -3.781 1.00 . C A .  15 PHE HA   1 1 
       17 53805 3 2 15 PHE HB2  H  58.279   9.008  -3.715 1.00 . C A .  15 PHE HB2  1 1 
       17 53806 3 2 15 PHE HB3  H  57.034   8.099  -4.563 1.00 . C A .  15 PHE HB3  1 1 
       17 53807 3 2 15 PHE HD1  H  56.554   8.717  -7.023 1.00 . C A .  15 PHE HD1  1 1 
       17 53808 3 2 15 PHE HD2  H  60.075   9.968  -4.903 1.00 . C A .  15 PHE HD2  1 1 
       17 53809 3 2 15 PHE HE1  H  57.712   9.107  -9.179 1.00 . C A .  15 PHE HE1  1 1 
       17 53810 3 2 15 PHE HE2  H  61.233  10.361  -7.063 1.00 . C A .  15 PHE HE2  1 1 
       17 53811 3 2 15 PHE HZ   H  60.051   9.928  -9.200 1.00 . C A .  15 PHE HZ   1 1 
       17 53812 3 2 15 PHE N    N  55.568   9.618  -3.137 1.00 . C A .  15 PHE N    1 1 
       17 53813 3 2 15 PHE O    O  56.064  11.600  -6.014 1.00 . C A .  15 PHE O    1 1 
       17 53814 3 2 16 HIS C    C  53.368  11.696  -6.816 1.00 . C A .  16 HIS C    1 1 
       17 53815 3 2 16 HIS CA   C  53.982  10.303  -7.043 1.00 . C A .  16 HIS CA   1 1 
       17 53816 3 2 16 HIS CB   C  52.872   9.285  -7.312 1.00 . C A .  16 HIS CB   1 1 
       17 53817 3 2 16 HIS CD2  C  52.234   9.384  -9.859 1.00 . C A .  16 HIS CD2  1 1 
       17 53818 3 2 16 HIS CE1  C  50.503  10.684  -9.701 1.00 . C A .  16 HIS CE1  1 1 
       17 53819 3 2 16 HIS CG   C  52.089   9.695  -8.529 1.00 . C A .  16 HIS CG   1 1 
       17 53820 3 2 16 HIS H    H  54.498   9.060  -5.358 1.00 . C A .  16 HIS H    1 1 
       17 53821 3 2 16 HIS HA   H  54.643  10.342  -7.897 1.00 . C A .  16 HIS HA   1 1 
       17 53822 3 2 16 HIS HB2  H  53.311   8.312  -7.481 1.00 . C A .  16 HIS HB2  1 1 
       17 53823 3 2 16 HIS HB3  H  52.212   9.237  -6.460 1.00 . C A .  16 HIS HB3  1 1 
       17 53824 3 2 16 HIS HD1  H  50.615  10.929  -7.637 1.00 . C A .  16 HIS HD1  1 1 
       17 53825 3 2 16 HIS HD2  H  53.007   8.752 -10.272 1.00 . C A .  16 HIS HD2  1 1 
       17 53826 3 2 16 HIS HE1  H  49.638  11.279  -9.949 1.00 . C A .  16 HIS HE1  1 1 
       17 53827 3 2 16 HIS HE2  H  51.091   9.966 -11.562 1.00 . C A .  16 HIS HE2  1 1 
       17 53828 3 2 16 HIS N    N  54.746   9.878  -5.834 1.00 . C A .  16 HIS N    1 1 
       17 53829 3 2 16 HIS ND1  N  50.980  10.526  -8.452 1.00 . C A .  16 HIS ND1  1 1 
       17 53830 3 2 16 HIS NE2  N  51.232  10.010 -10.592 1.00 . C A .  16 HIS NE2  1 1 
       17 53831 3 2 16 HIS O    O  53.303  12.516  -7.710 1.00 . C A .  16 HIS O    1 1 
       17 53832 3 2 17 ALA C    C  53.111  14.470  -5.519 1.00 . C A .  17 ALA C    1 1 
       17 53833 3 2 17 ALA CA   C  52.199  13.240  -5.322 1.00 . C A .  17 ALA CA   1 1 
       17 53834 3 2 17 ALA CB   C  51.752  13.210  -3.859 1.00 . C A .  17 ALA CB   1 1 
       17 53835 3 2 17 ALA H    H  52.903  11.228  -4.957 1.00 . C A .  17 ALA H    1 1 
       17 53836 3 2 17 ALA HA   H  51.318  13.346  -5.932 1.00 . C A .  17 ALA HA   1 1 
       17 53837 3 2 17 ALA HB1  H  50.996  12.449  -3.729 1.00 . C A .  17 ALA HB1  1 1 
       17 53838 3 2 17 ALA HB2  H  51.344  14.173  -3.589 1.00 . C A .  17 ALA HB2  1 1 
       17 53839 3 2 17 ALA HB3  H  52.600  12.988  -3.229 1.00 . C A .  17 ALA HB3  1 1 
       17 53840 3 2 17 ALA N    N  52.871  11.937  -5.633 1.00 . C A .  17 ALA N    1 1 
       17 53841 3 2 17 ALA O    O  52.740  15.415  -6.187 1.00 . C A .  17 ALA O    1 1 
       17 53842 3 2 18 HIS C    C  55.922  15.672  -6.403 1.00 . C A .  18 HIS C    1 1 
       17 53843 3 2 18 HIS CA   C  55.167  15.691  -5.069 1.00 . C A .  18 HIS CA   1 1 
       17 53844 3 2 18 HIS CB   C  56.184  15.705  -3.928 1.00 . C A .  18 HIS CB   1 1 
       17 53845 3 2 18 HIS CD2  C  55.180  17.223  -2.037 1.00 . C A .  18 HIS CD2  1 1 
       17 53846 3 2 18 HIS CE1  C  54.509  15.657  -0.695 1.00 . C A .  18 HIS CE1  1 1 
       17 53847 3 2 18 HIS CG   C  55.499  16.028  -2.631 1.00 . C A .  18 HIS CG   1 1 
       17 53848 3 2 18 HIS H    H  54.553  13.724  -4.379 1.00 . C A .  18 HIS H    1 1 
       17 53849 3 2 18 HIS HA   H  54.568  16.590  -5.018 1.00 . C A .  18 HIS HA   1 1 
       17 53850 3 2 18 HIS HB2  H  56.649  14.736  -3.854 1.00 . C A .  18 HIS HB2  1 1 
       17 53851 3 2 18 HIS HB3  H  56.940  16.451  -4.129 1.00 . C A .  18 HIS HB3  1 1 
       17 53852 3 2 18 HIS HD1  H  55.145  14.073  -1.887 1.00 . C A .  18 HIS HD1  1 1 
       17 53853 3 2 18 HIS HD2  H  55.386  18.199  -2.451 1.00 . C A .  18 HIS HD2  1 1 
       17 53854 3 2 18 HIS HE1  H  54.081  15.141   0.153 1.00 . C A .  18 HIS HE1  1 1 
       17 53855 3 2 18 HIS HE2  H  54.228  17.651  -0.181 1.00 . C A .  18 HIS HE2  1 1 
       17 53856 3 2 18 HIS N    N  54.276  14.491  -4.925 1.00 . C A .  18 HIS N    1 1 
       17 53857 3 2 18 HIS ND1  N  55.062  15.041  -1.757 1.00 . C A .  18 HIS ND1  1 1 
       17 53858 3 2 18 HIS NE2  N  54.557  16.984  -0.818 1.00 . C A .  18 HIS NE2  1 1 
       17 53859 3 2 18 HIS O    O  56.045  16.671  -7.084 1.00 . C A .  18 HIS O    1 1 
       17 53860 3 2 19 SER C    C  56.471  14.707  -9.272 1.00 . C A .  19 SER C    1 1 
       17 53861 3 2 19 SER CA   C  57.261  14.388  -7.994 1.00 . C A .  19 SER CA   1 1 
       17 53862 3 2 19 SER CB   C  57.710  12.930  -8.073 1.00 . C A .  19 SER CB   1 1 
       17 53863 3 2 19 SER H    H  56.367  13.773  -6.162 1.00 . C A .  19 SER H    1 1 
       17 53864 3 2 19 SER HA   H  58.142  15.010  -7.949 1.00 . C A .  19 SER HA   1 1 
       17 53865 3 2 19 SER HB2  H  58.079  12.613  -7.113 1.00 . C A .  19 SER HB2  1 1 
       17 53866 3 2 19 SER HB3  H  56.866  12.310  -8.349 1.00 . C A .  19 SER HB3  1 1 
       17 53867 3 2 19 SER HG   H  59.353  12.128  -8.736 1.00 . C A .  19 SER HG   1 1 
       17 53868 3 2 19 SER N    N  56.458  14.545  -6.745 1.00 . C A .  19 SER N    1 1 
       17 53869 3 2 19 SER O    O  57.047  15.077 -10.272 1.00 . C A .  19 SER O    1 1 
       17 53870 3 2 19 SER OG   O  58.741  12.803  -9.042 1.00 . C A .  19 SER OG   1 1 
       17 53871 3 2 20 GLY C    C  53.889  16.218 -10.570 1.00 . C A .  20 GLY C    1 1 
       17 53872 3 2 20 GLY CA   C  54.403  14.787 -10.535 1.00 . C A .  20 GLY CA   1 1 
       17 53873 3 2 20 GLY H    H  54.713  14.221  -8.477 1.00 . C A .  20 GLY H    1 1 
       17 53874 3 2 20 GLY HA2  H  55.036  14.614 -11.397 1.00 . C A .  20 GLY HA2  1 1 
       17 53875 3 2 20 GLY HA3  H  53.563  14.111 -10.576 1.00 . C A .  20 GLY HA3  1 1 
       17 53876 3 2 20 GLY N    N  55.178  14.533  -9.280 1.00 . C A .  20 GLY N    1 1 
       17 53877 3 2 20 GLY O    O  53.158  16.590 -11.467 1.00 . C A .  20 GLY O    1 1 
       17 53878 3 2 21 LYS C    C  54.960  19.405  -9.494 1.00 . C A .  21 LYS C    1 1 
       17 53879 3 2 21 LYS CA   C  53.773  18.441  -9.589 1.00 . C A .  21 LYS CA   1 1 
       17 53880 3 2 21 LYS CB   C  52.845  18.625  -8.391 1.00 . C A .  21 LYS CB   1 1 
       17 53881 3 2 21 LYS CD   C  50.702  17.903  -7.341 1.00 . C A .  21 LYS CD   1 1 
       17 53882 3 2 21 LYS CE   C  49.490  16.983  -7.480 1.00 . C A .  21 LYS CE   1 1 
       17 53883 3 2 21 LYS CG   C  51.625  17.715  -8.543 1.00 . C A .  21 LYS CG   1 1 
       17 53884 3 2 21 LYS H    H  54.849  16.708  -8.898 1.00 . C A .  21 LYS H    1 1 
       17 53885 3 2 21 LYS HA   H  53.255  18.669 -10.500 1.00 . C A .  21 LYS HA   1 1 
       17 53886 3 2 21 LYS HB2  H  53.376  18.354  -7.492 1.00 . C A .  21 LYS HB2  1 1 
       17 53887 3 2 21 LYS HB3  H  52.525  19.653  -8.331 1.00 . C A .  21 LYS HB3  1 1 
       17 53888 3 2 21 LYS HD2  H  51.237  17.662  -6.435 1.00 . C A .  21 LYS HD2  1 1 
       17 53889 3 2 21 LYS HD3  H  50.368  18.929  -7.300 1.00 . C A .  21 LYS HD3  1 1 
       17 53890 3 2 21 LYS HE2  H  49.828  15.966  -7.620 1.00 . C A .  21 LYS HE2  1 1 
       17 53891 3 2 21 LYS HE3  H  48.890  17.040  -6.583 1.00 . C A .  21 LYS HE3  1 1 
       17 53892 3 2 21 LYS HG2  H  51.095  17.971  -9.449 1.00 . C A .  21 LYS HG2  1 1 
       17 53893 3 2 21 LYS HG3  H  51.946  16.685  -8.590 1.00 . C A .  21 LYS HG3  1 1 
       17 53894 3 2 21 LYS HZ1  H  47.862  17.966  -8.332 1.00 . C A .  21 LYS HZ1  1 1 
       17 53895 3 2 21 LYS HZ2  H  48.332  16.556  -9.156 1.00 . C A .  21 LYS HZ2  1 1 
       17 53896 3 2 21 LYS HZ3  H  49.259  17.974  -9.296 1.00 . C A .  21 LYS HZ3  1 1 
       17 53897 3 2 21 LYS N    N  54.254  17.026  -9.608 1.00 . C A .  21 LYS N    1 1 
       17 53898 3 2 21 LYS NZ   N  48.674  17.401  -8.654 1.00 . C A .  21 LYS NZ   1 1 
       17 53899 3 2 21 LYS O    O  55.164  20.233 -10.359 1.00 . C A .  21 LYS O    1 1 
       17 53900 3 2 22 GLU C    C  58.077  19.794  -9.113 1.00 . C A .  22 GLU C    1 1 
       17 53901 3 2 22 GLU CA   C  56.873  20.274  -8.296 1.00 . C A .  22 GLU CA   1 1 
       17 53902 3 2 22 GLU CB   C  57.269  20.364  -6.818 1.00 . C A .  22 GLU CB   1 1 
       17 53903 3 2 22 GLU CD   C  54.973  20.131  -5.842 1.00 . C A .  22 GLU CD   1 1 
       17 53904 3 2 22 GLU CG   C  56.163  21.074  -6.029 1.00 . C A .  22 GLU CG   1 1 
       17 53905 3 2 22 GLU H    H  55.527  18.681  -7.741 1.00 . C A .  22 GLU H    1 1 
       17 53906 3 2 22 GLU HA   H  56.580  21.252  -8.646 1.00 . C A .  22 GLU HA   1 1 
       17 53907 3 2 22 GLU HB2  H  57.415  19.368  -6.424 1.00 . C A .  22 GLU HB2  1 1 
       17 53908 3 2 22 GLU HB3  H  58.188  20.924  -6.728 1.00 . C A .  22 GLU HB3  1 1 
       17 53909 3 2 22 GLU HG2  H  56.545  21.366  -5.061 1.00 . C A .  22 GLU HG2  1 1 
       17 53910 3 2 22 GLU HG3  H  55.841  21.953  -6.566 1.00 . C A .  22 GLU HG3  1 1 
       17 53911 3 2 22 GLU N    N  55.724  19.331  -8.447 1.00 . C A .  22 GLU N    1 1 
       17 53912 3 2 22 GLU O    O  59.167  20.314  -8.976 1.00 . C A .  22 GLU O    1 1 
       17 53913 3 2 22 GLU OE1  O  55.137  18.946  -6.080 1.00 . C A .  22 GLU OE1  1 1 
       17 53914 3 2 22 GLU OE2  O  53.920  20.609  -5.454 1.00 . C A .  22 GLU OE2  1 1 
       17 53915 3 2 23 GLY C    C  58.608  17.753 -12.104 1.00 . C A .  23 GLY C    1 1 
       17 53916 3 2 23 GLY CA   C  59.074  18.317 -10.764 1.00 . C A .  23 GLY CA   1 1 
       17 53917 3 2 23 GLY H    H  57.027  18.390 -10.059 1.00 . C A .  23 GLY H    1 1 
       17 53918 3 2 23 GLY HA2  H  59.758  19.134 -10.945 1.00 . C A .  23 GLY HA2  1 1 
       17 53919 3 2 23 GLY HA3  H  59.584  17.541 -10.220 1.00 . C A .  23 GLY HA3  1 1 
       17 53920 3 2 23 GLY N    N  57.909  18.807  -9.958 1.00 . C A .  23 GLY N    1 1 
       17 53921 3 2 23 GLY O    O  57.647  18.209 -12.689 1.00 . C A .  23 GLY O    1 1 
       17 53922 3 2 24 ASP C    C  57.884  15.022 -13.613 1.00 . C A .  24 ASP C    1 1 
       17 53923 3 2 24 ASP CA   C  58.907  16.122 -13.884 1.00 . C A .  24 ASP CA   1 1 
       17 53924 3 2 24 ASP CB   C  60.144  15.519 -14.554 1.00 . C A .  24 ASP CB   1 1 
       17 53925 3 2 24 ASP CG   C  59.867  15.288 -16.041 1.00 . C A .  24 ASP CG   1 1 
       17 53926 3 2 24 ASP H    H  60.050  16.388 -12.082 1.00 . C A .  24 ASP H    1 1 
       17 53927 3 2 24 ASP HA   H  58.471  16.869 -14.532 1.00 . C A .  24 ASP HA   1 1 
       17 53928 3 2 24 ASP HB2  H  60.979  16.195 -14.444 1.00 . C A .  24 ASP HB2  1 1 
       17 53929 3 2 24 ASP HB3  H  60.380  14.577 -14.086 1.00 . C A .  24 ASP HB3  1 1 
       17 53930 3 2 24 ASP N    N  59.291  16.747 -12.587 1.00 . C A .  24 ASP N    1 1 
       17 53931 3 2 24 ASP O    O  57.677  14.619 -12.486 1.00 . C A .  24 ASP O    1 1 
       17 53932 3 2 24 ASP OD1  O  58.716  15.404 -16.433 1.00 . C A .  24 ASP OD1  1 1 
       17 53933 3 2 24 ASP OD2  O  60.809  14.999 -16.761 1.00 . C A .  24 ASP OD2  1 1 
       17 53934 3 2 25 LYS C    C  56.755  12.301 -13.684 1.00 . C A .  25 LYS C    1 1 
       17 53935 3 2 25 LYS CA   C  56.178  13.521 -14.408 1.00 . C A .  25 LYS CA   1 1 
       17 53936 3 2 25 LYS CB   C  55.623  13.080 -15.763 1.00 . C A .  25 LYS CB   1 1 
       17 53937 3 2 25 LYS CD   C  53.799  14.813 -15.809 1.00 . C A .  25 LYS CD   1 1 
       17 53938 3 2 25 LYS CE   C  53.030  15.723 -16.762 1.00 . C A .  25 LYS CE   1 1 
       17 53939 3 2 25 LYS CG   C  55.057  14.290 -16.513 1.00 . C A .  25 LYS CG   1 1 
       17 53940 3 2 25 LYS H    H  57.366  14.932 -15.518 1.00 . C A .  25 LYS H    1 1 
       17 53941 3 2 25 LYS HA   H  55.380  13.929 -13.813 1.00 . C A .  25 LYS HA   1 1 
       17 53942 3 2 25 LYS HB2  H  56.417  12.635 -16.345 1.00 . C A .  25 LYS HB2  1 1 
       17 53943 3 2 25 LYS HB3  H  54.841  12.354 -15.609 1.00 . C A .  25 LYS HB3  1 1 
       17 53944 3 2 25 LYS HD2  H  53.173  13.985 -15.516 1.00 . C A .  25 LYS HD2  1 1 
       17 53945 3 2 25 LYS HD3  H  54.080  15.382 -14.937 1.00 . C A .  25 LYS HD3  1 1 
       17 53946 3 2 25 LYS HE2  H  53.699  16.476 -17.154 1.00 . C A .  25 LYS HE2  1 1 
       17 53947 3 2 25 LYS HE3  H  52.631  15.137 -17.574 1.00 . C A .  25 LYS HE3  1 1 
       17 53948 3 2 25 LYS HG2  H  55.801  15.071 -16.544 1.00 . C A .  25 LYS HG2  1 1 
       17 53949 3 2 25 LYS HG3  H  54.808  13.995 -17.522 1.00 . C A .  25 LYS HG3  1 1 
       17 53950 3 2 25 LYS HZ1  H  52.271  16.755 -15.120 1.00 . C A .  25 LYS HZ1  1 1 
       17 53951 3 2 25 LYS HZ2  H  51.164  15.687 -15.840 1.00 . C A .  25 LYS HZ2  1 1 
       17 53952 3 2 25 LYS HZ3  H  51.536  17.164 -16.594 1.00 . C A .  25 LYS HZ3  1 1 
       17 53953 3 2 25 LYS N    N  57.216  14.560 -14.624 1.00 . C A .  25 LYS N    1 1 
       17 53954 3 2 25 LYS NZ   N  51.915  16.383 -16.024 1.00 . C A .  25 LYS NZ   1 1 
       17 53955 3 2 25 LYS O    O  56.181  11.847 -12.714 1.00 . C A .  25 LYS O    1 1 
       17 53956 3 2 26 TYR C    C  59.852  10.756 -12.949 1.00 . C A .  26 TYR C    1 1 
       17 53957 3 2 26 TYR CA   C  58.420  10.518 -13.458 1.00 . C A .  26 TYR CA   1 1 
       17 53958 3 2 26 TYR CB   C  58.447   9.361 -14.457 1.00 . C A .  26 TYR CB   1 1 
       17 53959 3 2 26 TYR CD1  C  56.262   8.130 -14.227 1.00 . C A .  26 TYR CD1  1 1 
       17 53960 3 2 26 TYR CD2  C  56.528   9.700 -16.056 1.00 . C A .  26 TYR CD2  1 1 
       17 53961 3 2 26 TYR CE1  C  54.962   7.845 -14.660 1.00 . C A .  26 TYR CE1  1 1 
       17 53962 3 2 26 TYR CE2  C  55.228   9.414 -16.490 1.00 . C A .  26 TYR CE2  1 1 
       17 53963 3 2 26 TYR CG   C  57.044   9.058 -14.924 1.00 . C A .  26 TYR CG   1 1 
       17 53964 3 2 26 TYR CZ   C  54.446   8.486 -15.792 1.00 . C A .  26 TYR CZ   1 1 
       17 53965 3 2 26 TYR H    H  58.311  12.079 -14.937 1.00 . C A .  26 TYR H    1 1 
       17 53966 3 2 26 TYR HA   H  57.798  10.237 -12.620 1.00 . C A .  26 TYR HA   1 1 
       17 53967 3 2 26 TYR HB2  H  59.059   9.632 -15.305 1.00 . C A .  26 TYR HB2  1 1 
       17 53968 3 2 26 TYR HB3  H  58.862   8.484 -13.980 1.00 . C A .  26 TYR HB3  1 1 
       17 53969 3 2 26 TYR HD1  H  56.661   7.636 -13.354 1.00 . C A .  26 TYR HD1  1 1 
       17 53970 3 2 26 TYR HD2  H  57.132  10.414 -16.594 1.00 . C A .  26 TYR HD2  1 1 
       17 53971 3 2 26 TYR HE1  H  54.358   7.130 -14.122 1.00 . C A .  26 TYR HE1  1 1 
       17 53972 3 2 26 TYR HE2  H  54.830   9.910 -17.363 1.00 . C A .  26 TYR HE2  1 1 
       17 53973 3 2 26 TYR HH   H  52.996   7.271 -16.054 1.00 . C A .  26 TYR HH   1 1 
       17 53974 3 2 26 TYR N    N  57.856  11.740 -14.139 1.00 . C A .  26 TYR N    1 1 
       17 53975 3 2 26 TYR O    O  60.604   9.816 -12.786 1.00 . C A .  26 TYR O    1 1 
       17 53976 3 2 26 TYR OH   O  53.165   8.202 -16.220 1.00 . C A .  26 TYR OH   1 1 
       17 53977 3 2 27 LYS C    C  61.583  13.255 -11.046 1.00 . C A .  27 LYS C    1 1 
       17 53978 3 2 27 LYS CA   C  61.632  12.223 -12.164 1.00 . C A .  27 LYS CA   1 1 
       17 53979 3 2 27 LYS CB   C  62.544  12.704 -13.298 1.00 . C A .  27 LYS CB   1 1 
       17 53980 3 2 27 LYS CD   C  64.897  12.768 -14.106 1.00 . C A .  27 LYS CD   1 1 
       17 53981 3 2 27 LYS CE   C  66.311  12.283 -13.814 1.00 . C A .  27 LYS CE   1 1 
       17 53982 3 2 27 LYS CG   C  64.001  12.447 -12.919 1.00 . C A .  27 LYS CG   1 1 
       17 53983 3 2 27 LYS H    H  59.626  12.724 -12.802 1.00 . C A .  27 LYS H    1 1 
       17 53984 3 2 27 LYS HA   H  62.032  11.308 -11.743 1.00 . C A .  27 LYS HA   1 1 
       17 53985 3 2 27 LYS HB2  H  62.307  12.170 -14.206 1.00 . C A .  27 LYS HB2  1 1 
       17 53986 3 2 27 LYS HB3  H  62.405  13.762 -13.455 1.00 . C A .  27 LYS HB3  1 1 
       17 53987 3 2 27 LYS HD2  H  64.518  12.264 -14.981 1.00 . C A .  27 LYS HD2  1 1 
       17 53988 3 2 27 LYS HD3  H  64.907  13.832 -14.273 1.00 . C A .  27 LYS HD3  1 1 
       17 53989 3 2 27 LYS HE2  H  66.563  12.502 -12.787 1.00 . C A .  27 LYS HE2  1 1 
       17 53990 3 2 27 LYS HE3  H  66.361  11.218 -13.977 1.00 . C A .  27 LYS HE3  1 1 
       17 53991 3 2 27 LYS HG2  H  64.273  13.071 -12.081 1.00 . C A .  27 LYS HG2  1 1 
       17 53992 3 2 27 LYS HG3  H  64.130  11.410 -12.652 1.00 . C A .  27 LYS HG3  1 1 
       17 53993 3 2 27 LYS HZ1  H  67.998  12.299 -15.036 1.00 . C A .  27 LYS HZ1  1 1 
       17 53994 3 2 27 LYS HZ2  H  67.721  13.762 -14.216 1.00 . C A .  27 LYS HZ2  1 1 
       17 53995 3 2 27 LYS HZ3  H  66.761  13.340 -15.551 1.00 . C A .  27 LYS HZ3  1 1 
       17 53996 3 2 27 LYS N    N  60.243  11.982 -12.680 1.00 . C A .  27 LYS N    1 1 
       17 53997 3 2 27 LYS NZ   N  67.271  12.973 -14.722 1.00 . C A .  27 LYS NZ   1 1 
       17 53998 3 2 27 LYS O    O  60.745  14.133 -11.010 1.00 . C A .  27 LYS O    1 1 
       17 53999 3 2 28 LEU C    C  63.571  15.097  -9.118 1.00 . C A .  28 LEU C    1 1 
       17 54000 3 2 28 LEU CA   C  62.508  13.998  -8.921 1.00 . C A .  28 LEU CA   1 1 
       17 54001 3 2 28 LEU CB   C  62.857  13.107  -7.716 1.00 . C A .  28 LEU CB   1 1 
       17 54002 3 2 28 LEU CD1  C  60.599  13.390  -6.589 1.00 . C A .  28 LEU CD1  1 1 
       17 54003 3 2 28 LEU CD2  C  62.611  12.657  -5.277 1.00 . C A .  28 LEU CD2  1 1 
       17 54004 3 2 28 LEU CG   C  62.126  13.541  -6.434 1.00 . C A .  28 LEU CG   1 1 
       17 54005 3 2 28 LEU H    H  63.096  12.356 -10.164 1.00 . C A .  28 LEU H    1 1 
       17 54006 3 2 28 LEU HA   H  61.550  14.456  -8.773 1.00 . C A .  28 LEU HA   1 1 
       17 54007 3 2 28 LEU HB2  H  62.586  12.084  -7.943 1.00 . C A .  28 LEU HB2  1 1 
       17 54008 3 2 28 LEU HB3  H  63.911  13.157  -7.551 1.00 . C A .  28 LEU HB3  1 1 
       17 54009 3 2 28 LEU HD11 H  60.384  12.571  -7.254 1.00 . C A .  28 LEU HD11 1 1 
       17 54010 3 2 28 LEU HD12 H  60.179  14.296  -6.992 1.00 . C A .  28 LEU HD12 1 1 
       17 54011 3 2 28 LEU HD13 H  60.147  13.196  -5.624 1.00 . C A .  28 LEU HD13 1 1 
       17 54012 3 2 28 LEU HD21 H  63.612  12.943  -5.003 1.00 . C A .  28 LEU HD21 1 1 
       17 54013 3 2 28 LEU HD22 H  62.605  11.622  -5.588 1.00 . C A .  28 LEU HD22 1 1 
       17 54014 3 2 28 LEU HD23 H  61.954  12.781  -4.429 1.00 . C A .  28 LEU HD23 1 1 
       17 54015 3 2 28 LEU HG   H  62.367  14.560  -6.219 1.00 . C A .  28 LEU HG   1 1 
       17 54016 3 2 28 LEU N    N  62.467  13.103 -10.107 1.00 . C A .  28 LEU N    1 1 
       17 54017 3 2 28 LEU O    O  64.425  15.008  -9.969 1.00 . C A .  28 LEU O    1 1 
       17 54018 3 2 29 SER C    C  65.034  17.576  -7.026 1.00 . C A .  29 SER C    1 1 
       17 54019 3 2 29 SER CA   C  64.484  17.263  -8.422 1.00 . C A .  29 SER CA   1 1 
       17 54020 3 2 29 SER CB   C  63.782  18.502  -8.982 1.00 . C A .  29 SER CB   1 1 
       17 54021 3 2 29 SER H    H  62.804  16.168  -7.659 1.00 . C A .  29 SER H    1 1 
       17 54022 3 2 29 SER HA   H  65.317  17.007  -9.053 1.00 . C A .  29 SER HA   1 1 
       17 54023 3 2 29 SER HB2  H  63.402  18.288  -9.968 1.00 . C A .  29 SER HB2  1 1 
       17 54024 3 2 29 SER HB3  H  62.959  18.774  -8.334 1.00 . C A .  29 SER HB3  1 1 
       17 54025 3 2 29 SER HG   H  64.345  20.324  -8.593 1.00 . C A .  29 SER HG   1 1 
       17 54026 3 2 29 SER N    N  63.504  16.132  -8.329 1.00 . C A .  29 SER N    1 1 
       17 54027 3 2 29 SER O    O  64.452  17.209  -6.026 1.00 . C A .  29 SER O    1 1 
       17 54028 3 2 29 SER OG   O  64.714  19.573  -9.063 1.00 . C A .  29 SER OG   1 1 
       17 54029 3 2 30 LYS C    C  65.703  19.108  -4.621 1.00 . C A .  30 LYS C    1 1 
       17 54030 3 2 30 LYS CA   C  66.754  18.575  -5.611 1.00 . C A .  30 LYS CA   1 1 
       17 54031 3 2 30 LYS CB   C  67.845  19.639  -5.813 1.00 . C A .  30 LYS CB   1 1 
       17 54032 3 2 30 LYS CD   C  68.321  19.751  -3.327 1.00 . C A .  30 LYS CD   1 1 
       17 54033 3 2 30 LYS CE   C  69.402  20.264  -2.368 1.00 . C A .  30 LYS CE   1 1 
       17 54034 3 2 30 LYS CG   C  68.923  19.542  -4.726 1.00 . C A .  30 LYS CG   1 1 
       17 54035 3 2 30 LYS H    H  66.623  18.525  -7.778 1.00 . C A .  30 LYS H    1 1 
       17 54036 3 2 30 LYS HA   H  67.178  17.695  -5.196 1.00 . C A .  30 LYS HA   1 1 
       17 54037 3 2 30 LYS HB2  H  68.306  19.488  -6.776 1.00 . C A .  30 LYS HB2  1 1 
       17 54038 3 2 30 LYS HB3  H  67.403  20.624  -5.785 1.00 . C A .  30 LYS HB3  1 1 
       17 54039 3 2 30 LYS HD2  H  67.519  20.473  -3.378 1.00 . C A .  30 LYS HD2  1 1 
       17 54040 3 2 30 LYS HD3  H  67.941  18.812  -2.956 1.00 . C A .  30 LYS HD3  1 1 
       17 54041 3 2 30 LYS HE2  H  69.744  21.231  -2.701 1.00 . C A .  30 LYS HE2  1 1 
       17 54042 3 2 30 LYS HE3  H  68.988  20.350  -1.374 1.00 . C A .  30 LYS HE3  1 1 
       17 54043 3 2 30 LYS HG2  H  69.383  18.570  -4.773 1.00 . C A .  30 LYS HG2  1 1 
       17 54044 3 2 30 LYS HG3  H  69.667  20.298  -4.913 1.00 . C A .  30 LYS HG3  1 1 
       17 54045 3 2 30 LYS HZ1  H  70.855  19.157  -1.368 1.00 . C A .  30 LYS HZ1  1 1 
       17 54046 3 2 30 LYS HZ2  H  71.336  19.707  -2.902 1.00 . C A .  30 LYS HZ2  1 1 
       17 54047 3 2 30 LYS HZ3  H  70.253  18.403  -2.763 1.00 . C A .  30 LYS HZ3  1 1 
       17 54048 3 2 30 LYS N    N  66.158  18.247  -6.953 1.00 . C A .  30 LYS N    1 1 
       17 54049 3 2 30 LYS NZ   N  70.547  19.311  -2.349 1.00 . C A .  30 LYS NZ   1 1 
       17 54050 3 2 30 LYS O    O  65.699  18.760  -3.461 1.00 . C A .  30 LYS O    1 1 
       17 54051 3 2 31 LYS C    C  62.785  19.468  -3.734 1.00 . C A .  31 LYS C    1 1 
       17 54052 3 2 31 LYS CA   C  63.850  20.523  -4.053 1.00 . C A .  31 LYS CA   1 1 
       17 54053 3 2 31 LYS CB   C  63.197  21.781  -4.639 1.00 . C A .  31 LYS CB   1 1 
       17 54054 3 2 31 LYS CD   C  61.364  23.459  -4.381 1.00 . C A .  31 LYS CD   1 1 
       17 54055 3 2 31 LYS CE   C  60.104  23.784  -3.581 1.00 . C A .  31 LYS CE   1 1 
       17 54056 3 2 31 LYS CG   C  62.131  22.339  -3.683 1.00 . C A .  31 LYS CG   1 1 
       17 54057 3 2 31 LYS H    H  64.860  20.280  -5.952 1.00 . C A .  31 LYS H    1 1 
       17 54058 3 2 31 LYS HA   H  64.393  20.755  -3.150 1.00 . C A .  31 LYS HA   1 1 
       17 54059 3 2 31 LYS HB2  H  63.956  22.531  -4.805 1.00 . C A .  31 LYS HB2  1 1 
       17 54060 3 2 31 LYS HB3  H  62.735  21.529  -5.581 1.00 . C A .  31 LYS HB3  1 1 
       17 54061 3 2 31 LYS HD2  H  61.989  24.337  -4.451 1.00 . C A .  31 LYS HD2  1 1 
       17 54062 3 2 31 LYS HD3  H  61.081  23.135  -5.371 1.00 . C A .  31 LYS HD3  1 1 
       17 54063 3 2 31 LYS HE2  H  59.454  22.920  -3.573 1.00 . C A .  31 LYS HE2  1 1 
       17 54064 3 2 31 LYS HE3  H  60.376  24.038  -2.567 1.00 . C A .  31 LYS HE3  1 1 
       17 54065 3 2 31 LYS HG2  H  61.437  21.563  -3.406 1.00 . C A .  31 LYS HG2  1 1 
       17 54066 3 2 31 LYS HG3  H  62.607  22.731  -2.797 1.00 . C A .  31 LYS HG3  1 1 
       17 54067 3 2 31 LYS HZ1  H  58.939  24.620  -5.093 1.00 . C A .  31 LYS HZ1  1 1 
       17 54068 3 2 31 LYS HZ2  H  60.080  25.688  -4.426 1.00 . C A .  31 LYS HZ2  1 1 
       17 54069 3 2 31 LYS HZ3  H  58.671  25.296  -3.561 1.00 . C A .  31 LYS HZ3  1 1 
       17 54070 3 2 31 LYS N    N  64.843  19.974  -5.030 1.00 . C A .  31 LYS N    1 1 
       17 54071 3 2 31 LYS NZ   N  59.395  24.934  -4.212 1.00 . C A .  31 LYS NZ   1 1 
       17 54072 3 2 31 LYS O    O  62.171  19.489  -2.686 1.00 . C A .  31 LYS O    1 1 
       17 54073 3 2 32 GLU C    C  62.014  16.429  -3.418 1.00 . C A .  32 GLU C    1 1 
       17 54074 3 2 32 GLU CA   C  61.513  17.521  -4.373 1.00 . C A .  32 GLU CA   1 1 
       17 54075 3 2 32 GLU CB   C  61.093  16.916  -5.695 1.00 . C A .  32 GLU CB   1 1 
       17 54076 3 2 32 GLU CD   C  59.637  17.195  -7.687 1.00 . C A .  32 GLU CD   1 1 
       17 54077 3 2 32 GLU CG   C  60.194  17.888  -6.450 1.00 . C A .  32 GLU CG   1 1 
       17 54078 3 2 32 GLU H    H  63.076  18.548  -5.455 1.00 . C A .  32 GLU H    1 1 
       17 54079 3 2 32 GLU HA   H  60.658  17.993  -3.922 1.00 . C A .  32 GLU HA   1 1 
       17 54080 3 2 32 GLU HB2  H  61.970  16.736  -6.278 1.00 . C A .  32 GLU HB2  1 1 
       17 54081 3 2 32 GLU HB3  H  60.563  15.996  -5.522 1.00 . C A .  32 GLU HB3  1 1 
       17 54082 3 2 32 GLU HG2  H  59.381  18.202  -5.815 1.00 . C A .  32 GLU HG2  1 1 
       17 54083 3 2 32 GLU HG3  H  60.777  18.745  -6.749 1.00 . C A .  32 GLU HG3  1 1 
       17 54084 3 2 32 GLU N    N  62.553  18.556  -4.627 1.00 . C A .  32 GLU N    1 1 
       17 54085 3 2 32 GLU O    O  61.308  16.036  -2.516 1.00 . C A .  32 GLU O    1 1 
       17 54086 3 2 32 GLU OE1  O  60.357  16.406  -8.273 1.00 . C A .  32 GLU OE1  1 1 
       17 54087 3 2 32 GLU OE2  O  58.504  17.468  -8.035 1.00 . C A .  32 GLU OE2  1 1 
       17 54088 3 2 33 LEU C    C  63.579  15.466  -1.211 1.00 . C A .  33 LEU C    1 1 
       17 54089 3 2 33 LEU CA   C  63.696  14.894  -2.617 1.00 . C A .  33 LEU CA   1 1 
       17 54090 3 2 33 LEU CB   C  65.170  14.532  -2.898 1.00 . C A .  33 LEU CB   1 1 
       17 54091 3 2 33 LEU CD1  C  66.604  15.862  -1.242 1.00 . C A .  33 LEU CD1  1 1 
       17 54092 3 2 33 LEU CD2  C  67.312  15.578  -3.633 1.00 . C A .  33 LEU CD2  1 1 
       17 54093 3 2 33 LEU CG   C  66.106  15.737  -2.708 1.00 . C A .  33 LEU CG   1 1 
       17 54094 3 2 33 LEU H    H  63.797  16.272  -4.297 1.00 . C A .  33 LEU H    1 1 
       17 54095 3 2 33 LEU HA   H  63.143  13.968  -2.726 1.00 . C A .  33 LEU HA   1 1 
       17 54096 3 2 33 LEU HB2  H  65.471  13.737  -2.232 1.00 . C A .  33 LEU HB2  1 1 
       17 54097 3 2 33 LEU HB3  H  65.244  14.174  -3.915 1.00 . C A .  33 LEU HB3  1 1 
       17 54098 3 2 33 LEU HD11 H  67.654  15.596  -1.177 1.00 . C A .  33 LEU HD11 1 1 
       17 54099 3 2 33 LEU HD12 H  66.038  15.218  -0.590 1.00 . C A .  33 LEU HD12 1 1 
       17 54100 3 2 33 LEU HD13 H  66.484  16.882  -0.921 1.00 . C A .  33 LEU HD13 1 1 
       17 54101 3 2 33 LEU HD21 H  67.969  16.422  -3.501 1.00 . C A .  33 LEU HD21 1 1 
       17 54102 3 2 33 LEU HD22 H  66.974  15.523  -4.660 1.00 . C A .  33 LEU HD22 1 1 
       17 54103 3 2 33 LEU HD23 H  67.837  14.673  -3.377 1.00 . C A .  33 LEU HD23 1 1 
       17 54104 3 2 33 LEU HG   H  65.578  16.625  -2.979 1.00 . C A .  33 LEU HG   1 1 
       17 54105 3 2 33 LEU N    N  63.217  15.941  -3.576 1.00 . C A .  33 LEU N    1 1 
       17 54106 3 2 33 LEU O    O  63.159  14.809  -0.279 1.00 . C A .  33 LEU O    1 1 
       17 54107 3 2 34 LYS C    C  62.507  17.409   0.815 1.00 . C A .  34 LYS C    1 1 
       17 54108 3 2 34 LYS CA   C  63.942  17.365   0.277 1.00 . C A .  34 LYS CA   1 1 
       17 54109 3 2 34 LYS CB   C  64.447  18.805   0.145 1.00 . C A .  34 LYS CB   1 1 
       17 54110 3 2 34 LYS CD   C  65.169  20.822   1.432 1.00 . C A .  34 LYS CD   1 1 
       17 54111 3 2 34 LYS CE   C  65.560  21.322   2.823 1.00 . C A .  34 LYS CE   1 1 
       17 54112 3 2 34 LYS CG   C  64.640  19.393   1.539 1.00 . C A .  34 LYS CG   1 1 
       17 54113 3 2 34 LYS H    H  64.350  17.177  -1.848 1.00 . C A .  34 LYS H    1 1 
       17 54114 3 2 34 LYS HA   H  64.572  16.826   0.966 1.00 . C A .  34 LYS HA   1 1 
       17 54115 3 2 34 LYS HB2  H  65.386  18.817  -0.387 1.00 . C A .  34 LYS HB2  1 1 
       17 54116 3 2 34 LYS HB3  H  63.719  19.394  -0.392 1.00 . C A .  34 LYS HB3  1 1 
       17 54117 3 2 34 LYS HD2  H  66.035  20.833   0.788 1.00 . C A .  34 LYS HD2  1 1 
       17 54118 3 2 34 LYS HD3  H  64.402  21.461   1.023 1.00 . C A .  34 LYS HD3  1 1 
       17 54119 3 2 34 LYS HE2  H  64.772  21.089   3.524 1.00 . C A .  34 LYS HE2  1 1 
       17 54120 3 2 34 LYS HE3  H  66.474  20.839   3.135 1.00 . C A .  34 LYS HE3  1 1 
       17 54121 3 2 34 LYS HG2  H  63.696  19.396   2.063 1.00 . C A .  34 LYS HG2  1 1 
       17 54122 3 2 34 LYS HG3  H  65.346  18.794   2.079 1.00 . C A .  34 LYS HG3  1 1 
       17 54123 3 2 34 LYS HZ1  H  66.339  23.044   1.948 1.00 . C A .  34 LYS HZ1  1 1 
       17 54124 3 2 34 LYS HZ2  H  66.267  23.100   3.645 1.00 . C A .  34 LYS HZ2  1 1 
       17 54125 3 2 34 LYS HZ3  H  64.851  23.278   2.725 1.00 . C A .  34 LYS HZ3  1 1 
       17 54126 3 2 34 LYS N    N  63.982  16.703  -1.064 1.00 . C A .  34 LYS N    1 1 
       17 54127 3 2 34 LYS NZ   N  65.770  22.797   2.782 1.00 . C A .  34 LYS NZ   1 1 
       17 54128 3 2 34 LYS O    O  62.272  17.224   1.989 1.00 . C A .  34 LYS O    1 1 
       17 54129 3 2 35 ASP C    C  59.612  16.394   0.904 1.00 . C A .  35 ASP C    1 1 
       17 54130 3 2 35 ASP CA   C  60.132  17.755   0.411 1.00 . C A .  35 ASP CA   1 1 
       17 54131 3 2 35 ASP CB   C  59.268  18.212  -0.767 1.00 . C A .  35 ASP CB   1 1 
       17 54132 3 2 35 ASP CG   C  59.564  19.681  -1.084 1.00 . C A .  35 ASP CG   1 1 
       17 54133 3 2 35 ASP H    H  61.790  17.830  -0.965 1.00 . C A .  35 ASP H    1 1 
       17 54134 3 2 35 ASP HA   H  60.022  18.458   1.221 1.00 . C A .  35 ASP HA   1 1 
       17 54135 3 2 35 ASP HB2  H  59.489  17.605  -1.633 1.00 . C A .  35 ASP HB2  1 1 
       17 54136 3 2 35 ASP HB3  H  58.225  18.106  -0.510 1.00 . C A .  35 ASP HB3  1 1 
       17 54137 3 2 35 ASP N    N  61.561  17.671  -0.031 1.00 . C A .  35 ASP N    1 1 
       17 54138 3 2 35 ASP O    O  58.867  16.326   1.861 1.00 . C A .  35 ASP O    1 1 
       17 54139 3 2 35 ASP OD1  O  60.147  20.344  -0.242 1.00 . C A .  35 ASP OD1  1 1 
       17 54140 3 2 35 ASP OD2  O  59.207  20.117  -2.167 1.00 . C A .  35 ASP OD2  1 1 
       17 54141 3 2 36 LEU C    C  59.891  13.662   2.130 1.00 . C A .  36 LEU C    1 1 
       17 54142 3 2 36 LEU CA   C  59.437  13.990   0.697 1.00 . C A .  36 LEU CA   1 1 
       17 54143 3 2 36 LEU CB   C  59.980  12.886  -0.251 1.00 . C A .  36 LEU CB   1 1 
       17 54144 3 2 36 LEU CD1  C  57.608  12.252  -0.928 1.00 . C A .  36 LEU CD1  1 1 
       17 54145 3 2 36 LEU CD2  C  58.982  13.768  -2.394 1.00 . C A .  36 LEU CD2  1 1 
       17 54146 3 2 36 LEU CG   C  59.025  12.583  -1.426 1.00 . C A .  36 LEU CG   1 1 
       17 54147 3 2 36 LEU H    H  60.542  15.383  -0.525 1.00 . C A .  36 LEU H    1 1 
       17 54148 3 2 36 LEU HA   H  58.366  14.010   0.663 1.00 . C A .  36 LEU HA   1 1 
       17 54149 3 2 36 LEU HB2  H  60.927  13.209  -0.652 1.00 . C A .  36 LEU HB2  1 1 
       17 54150 3 2 36 LEU HB3  H  60.135  11.973   0.308 1.00 . C A .  36 LEU HB3  1 1 
       17 54151 3 2 36 LEU HD11 H  56.988  13.140  -0.955 1.00 . C A .  36 LEU HD11 1 1 
       17 54152 3 2 36 LEU HD12 H  57.652  11.873   0.082 1.00 . C A .  36 LEU HD12 1 1 
       17 54153 3 2 36 LEU HD13 H  57.178  11.501  -1.566 1.00 . C A .  36 LEU HD13 1 1 
       17 54154 3 2 36 LEU HD21 H  59.987  14.099  -2.605 1.00 . C A .  36 LEU HD21 1 1 
       17 54155 3 2 36 LEU HD22 H  58.418  14.576  -1.952 1.00 . C A .  36 LEU HD22 1 1 
       17 54156 3 2 36 LEU HD23 H  58.507  13.454  -3.313 1.00 . C A .  36 LEU HD23 1 1 
       17 54157 3 2 36 LEU HG   H  59.407  11.720  -1.955 1.00 . C A .  36 LEU HG   1 1 
       17 54158 3 2 36 LEU N    N  59.960  15.320   0.257 1.00 . C A .  36 LEU N    1 1 
       17 54159 3 2 36 LEU O    O  59.111  13.254   2.968 1.00 . C A .  36 LEU O    1 1 
       17 54160 3 2 37 LEU C    C  61.329  14.364   4.830 1.00 . C A .  37 LEU C    1 1 
       17 54161 3 2 37 LEU CA   C  61.724  13.398   3.702 1.00 . C A .  37 LEU CA   1 1 
       17 54162 3 2 37 LEU CB   C  63.243  13.426   3.552 1.00 . C A .  37 LEU CB   1 1 
       17 54163 3 2 37 LEU CD1  C  65.182  12.564   2.233 1.00 . C A .  37 LEU CD1  1 1 
       17 54164 3 2 37 LEU CD2  C  63.187  11.083   2.585 1.00 . C A .  37 LEU CD2  1 1 
       17 54165 3 2 37 LEU CG   C  63.662  12.534   2.370 1.00 . C A .  37 LEU CG   1 1 
       17 54166 3 2 37 LEU H    H  61.763  14.049   1.657 1.00 . C A .  37 LEU H    1 1 
       17 54167 3 2 37 LEU HA   H  61.447  12.384   3.943 1.00 . C A .  37 LEU HA   1 1 
       17 54168 3 2 37 LEU HB2  H  63.565  14.440   3.367 1.00 . C A .  37 LEU HB2  1 1 
       17 54169 3 2 37 LEU HB3  H  63.703  13.060   4.457 1.00 . C A .  37 LEU HB3  1 1 
       17 54170 3 2 37 LEU HD11 H  65.512  13.584   2.110 1.00 . C A .  37 LEU HD11 1 1 
       17 54171 3 2 37 LEU HD12 H  65.476  11.983   1.372 1.00 . C A .  37 LEU HD12 1 1 
       17 54172 3 2 37 LEU HD13 H  65.630  12.144   3.121 1.00 . C A .  37 LEU HD13 1 1 
       17 54173 3 2 37 LEU HD21 H  63.227  10.837   3.634 1.00 . C A .  37 LEU HD21 1 1 
       17 54174 3 2 37 LEU HD22 H  63.823  10.404   2.033 1.00 . C A .  37 LEU HD22 1 1 
       17 54175 3 2 37 LEU HD23 H  62.172  10.984   2.230 1.00 . C A .  37 LEU HD23 1 1 
       17 54176 3 2 37 LEU HG   H  63.221  12.923   1.462 1.00 . C A .  37 LEU HG   1 1 
       17 54177 3 2 37 LEU N    N  61.159  13.768   2.374 1.00 . C A .  37 LEU N    1 1 
       17 54178 3 2 37 LEU O    O  61.083  13.960   5.947 1.00 . C A .  37 LEU O    1 1 
       17 54179 3 2 38 GLN C    C  59.548  16.684   6.001 1.00 . C A .  38 GLN C    1 1 
       17 54180 3 2 38 GLN CA   C  61.026  16.645   5.627 1.00 . C A .  38 GLN CA   1 1 
       17 54181 3 2 38 GLN CB   C  61.396  18.027   5.099 1.00 . C A .  38 GLN CB   1 1 
       17 54182 3 2 38 GLN CD   C  59.258  19.058   4.237 1.00 . C A .  38 GLN CD   1 1 
       17 54183 3 2 38 GLN CG   C  60.569  18.364   3.842 1.00 . C A .  38 GLN CG   1 1 
       17 54184 3 2 38 GLN H    H  61.570  15.950   3.666 1.00 . C A .  38 GLN H    1 1 
       17 54185 3 2 38 GLN HA   H  61.659  16.444   6.478 1.00 . C A .  38 GLN HA   1 1 
       17 54186 3 2 38 GLN HB2  H  61.205  18.756   5.869 1.00 . C A .  38 GLN HB2  1 1 
       17 54187 3 2 38 GLN HB3  H  62.445  18.037   4.851 1.00 . C A .  38 GLN HB3  1 1 
       17 54188 3 2 38 GLN HE21 H  58.715  19.404   2.359 1.00 . C A .  38 GLN HE21 1 1 
       17 54189 3 2 38 GLN HE22 H  57.625  19.951   3.543 1.00 . C A .  38 GLN HE22 1 1 
       17 54190 3 2 38 GLN HG2  H  61.140  19.024   3.204 1.00 . C A .  38 GLN HG2  1 1 
       17 54191 3 2 38 GLN HG3  H  60.341  17.456   3.302 1.00 . C A .  38 GLN HG3  1 1 
       17 54192 3 2 38 GLN N    N  61.330  15.642   4.560 1.00 . C A .  38 GLN N    1 1 
       17 54193 3 2 38 GLN NE2  N  58.467  19.510   3.301 1.00 . C A .  38 GLN NE2  1 1 
       17 54194 3 2 38 GLN O    O  59.182  16.883   7.141 1.00 . C A .  38 GLN O    1 1 
       17 54195 3 2 38 GLN OE1  O  58.951  19.189   5.406 1.00 . C A .  38 GLN OE1  1 1 
       17 54196 3 2 39 THR C    C  56.771  15.636   6.260 1.00 . C A .  39 THR C    1 1 
       17 54197 3 2 39 THR CA   C  57.246  16.701   5.282 1.00 . C A .  39 THR CA   1 1 
       17 54198 3 2 39 THR CB   C  56.485  16.555   3.959 1.00 . C A .  39 THR CB   1 1 
       17 54199 3 2 39 THR CG2  C  54.983  16.681   4.212 1.00 . C A .  39 THR CG2  1 1 
       17 54200 3 2 39 THR H    H  59.041  16.487   4.106 1.00 . C A .  39 THR H    1 1 
       17 54201 3 2 39 THR HA   H  57.054  17.683   5.689 1.00 . C A .  39 THR HA   1 1 
       17 54202 3 2 39 THR HB   H  56.695  15.589   3.528 1.00 . C A .  39 THR HB   1 1 
       17 54203 3 2 39 THR HG1  H  57.378  17.161   2.341 1.00 . C A .  39 THR HG1  1 1 
       17 54204 3 2 39 THR HG21 H  54.795  17.522   4.861 1.00 . C A .  39 THR HG21 1 1 
       17 54205 3 2 39 THR HG22 H  54.617  15.778   4.679 1.00 . C A .  39 THR HG22 1 1 
       17 54206 3 2 39 THR HG23 H  54.472  16.831   3.271 1.00 . C A .  39 THR HG23 1 1 
       17 54207 3 2 39 THR N    N  58.702  16.579   5.021 1.00 . C A .  39 THR N    1 1 
       17 54208 3 2 39 THR O    O  56.006  15.917   7.162 1.00 . C A .  39 THR O    1 1 
       17 54209 3 2 39 THR OG1  O  56.901  17.576   3.063 1.00 . C A .  39 THR OG1  1 1 
       17 54210 3 2 40 GLU C    C  57.694  12.893   8.011 1.00 . C A .  40 GLU C    1 1 
       17 54211 3 2 40 GLU CA   C  56.662  13.302   6.951 1.00 . C A .  40 GLU CA   1 1 
       17 54212 3 2 40 GLU CB   C  56.321  12.104   6.067 1.00 . C A .  40 GLU CB   1 1 
       17 54213 3 2 40 GLU CD   C  54.812  11.321   4.223 1.00 . C A .  40 GLU CD   1 1 
       17 54214 3 2 40 GLU CG   C  55.181  12.500   5.126 1.00 . C A .  40 GLU CG   1 1 
       17 54215 3 2 40 GLU H    H  57.728  14.188   5.286 1.00 . C A .  40 GLU H    1 1 
       17 54216 3 2 40 GLU HA   H  55.763  13.629   7.455 1.00 . C A .  40 GLU HA   1 1 
       17 54217 3 2 40 GLU HB2  H  57.190  11.822   5.489 1.00 . C A .  40 GLU HB2  1 1 
       17 54218 3 2 40 GLU HB3  H  56.012  11.275   6.679 1.00 . C A .  40 GLU HB3  1 1 
       17 54219 3 2 40 GLU HG2  H  54.318  12.786   5.710 1.00 . C A .  40 GLU HG2  1 1 
       17 54220 3 2 40 GLU HG3  H  55.494  13.334   4.516 1.00 . C A .  40 GLU HG3  1 1 
       17 54221 3 2 40 GLU N    N  57.161  14.405   6.059 1.00 . C A .  40 GLU N    1 1 
       17 54222 3 2 40 GLU O    O  57.353  12.240   8.977 1.00 . C A .  40 GLU O    1 1 
       17 54223 3 2 40 GLU OE1  O  55.449  10.290   4.338 1.00 . C A .  40 GLU OE1  1 1 
       17 54224 3 2 40 GLU OE2  O  53.895  11.472   3.433 1.00 . C A .  40 GLU OE2  1 1 
       17 54225 3 2 41 LEU C    C  60.824  14.093   9.233 1.00 . C A .  41 LEU C    1 1 
       17 54226 3 2 41 LEU CA   C  59.977  12.871   8.877 1.00 . C A .  41 LEU CA   1 1 
       17 54227 3 2 41 LEU CB   C  60.870  11.766   8.306 1.00 . C A .  41 LEU CB   1 1 
       17 54228 3 2 41 LEU CD1  C  60.860   9.421   7.351 1.00 . C A .  41 LEU CD1  1 1 
       17 54229 3 2 41 LEU CD2  C  59.716   9.888   9.553 1.00 . C A .  41 LEU CD2  1 1 
       17 54230 3 2 41 LEU CG   C  60.057  10.464   8.158 1.00 . C A .  41 LEU CG   1 1 
       17 54231 3 2 41 LEU H    H  59.201  13.783   7.070 1.00 . C A .  41 LEU H    1 1 
       17 54232 3 2 41 LEU HA   H  59.498  12.517   9.776 1.00 . C A .  41 LEU HA   1 1 
       17 54233 3 2 41 LEU HB2  H  61.243  12.075   7.341 1.00 . C A .  41 LEU HB2  1 1 
       17 54234 3 2 41 LEU HB3  H  61.700  11.595   8.974 1.00 . C A .  41 LEU HB3  1 1 
       17 54235 3 2 41 LEU HD11 H  61.509   8.867   8.013 1.00 . C A .  41 LEU HD11 1 1 
       17 54236 3 2 41 LEU HD12 H  61.453   9.915   6.595 1.00 . C A .  41 LEU HD12 1 1 
       17 54237 3 2 41 LEU HD13 H  60.175   8.739   6.872 1.00 . C A .  41 LEU HD13 1 1 
       17 54238 3 2 41 LEU HD21 H  58.813  10.350   9.923 1.00 . C A .  41 LEU HD21 1 1 
       17 54239 3 2 41 LEU HD22 H  60.524  10.081  10.242 1.00 . C A .  41 LEU HD22 1 1 
       17 54240 3 2 41 LEU HD23 H  59.563   8.820   9.478 1.00 . C A .  41 LEU HD23 1 1 
       17 54241 3 2 41 LEU HG   H  59.140  10.682   7.630 1.00 . C A .  41 LEU HG   1 1 
       17 54242 3 2 41 LEU N    N  58.941  13.258   7.856 1.00 . C A .  41 LEU N    1 1 
       17 54243 3 2 41 LEU O    O  62.037  14.044   9.242 1.00 . C A .  41 LEU O    1 1 
       17 54244 3 2 42 SER C    C  61.784  16.178  11.142 1.00 . C A .  42 SER C    1 1 
       17 54245 3 2 42 SER CA   C  60.935  16.421   9.892 1.00 . C A .  42 SER CA   1 1 
       17 54246 3 2 42 SER CB   C  59.938  17.540  10.190 1.00 . C A .  42 SER CB   1 1 
       17 54247 3 2 42 SER H    H  59.205  15.200   9.517 1.00 . C A .  42 SER H    1 1 
       17 54248 3 2 42 SER HA   H  61.566  16.721   9.068 1.00 . C A .  42 SER HA   1 1 
       17 54249 3 2 42 SER HB2  H  59.252  17.645   9.367 1.00 . C A .  42 SER HB2  1 1 
       17 54250 3 2 42 SER HB3  H  59.384  17.297  11.088 1.00 . C A .  42 SER HB3  1 1 
       17 54251 3 2 42 SER HG   H  61.094  18.722  11.218 1.00 . C A .  42 SER HG   1 1 
       17 54252 3 2 42 SER N    N  60.184  15.188   9.529 1.00 . C A .  42 SER N    1 1 
       17 54253 3 2 42 SER O    O  62.951  16.502  11.187 1.00 . C A .  42 SER O    1 1 
       17 54254 3 2 42 SER OG   O  60.643  18.762  10.370 1.00 . C A .  42 SER OG   1 1 
       17 54255 3 2 43 SER C    C  63.058  14.376  13.268 1.00 . C A .  43 SER C    1 1 
       17 54256 3 2 43 SER CA   C  61.935  15.403  13.444 1.00 . C A .  43 SER CA   1 1 
       17 54257 3 2 43 SER CB   C  60.963  14.890  14.506 1.00 . C A .  43 SER CB   1 1 
       17 54258 3 2 43 SER H    H  60.239  15.410  12.115 1.00 . C A .  43 SER H    1 1 
       17 54259 3 2 43 SER HA   H  62.361  16.336  13.780 1.00 . C A .  43 SER HA   1 1 
       17 54260 3 2 43 SER HB2  H  60.498  13.981  14.163 1.00 . C A .  43 SER HB2  1 1 
       17 54261 3 2 43 SER HB3  H  61.506  14.692  15.420 1.00 . C A .  43 SER HB3  1 1 
       17 54262 3 2 43 SER HG   H  60.398  16.712  14.888 1.00 . C A .  43 SER HG   1 1 
       17 54263 3 2 43 SER N    N  61.189  15.639  12.171 1.00 . C A .  43 SER N    1 1 
       17 54264 3 2 43 SER O    O  64.123  14.516  13.836 1.00 . C A .  43 SER O    1 1 
       17 54265 3 2 43 SER OG   O  59.961  15.871  14.737 1.00 . C A .  43 SER OG   1 1 
       17 54266 3 2 44 PHE C    C  64.797  12.558  11.169 1.00 . C A .  44 PHE C    1 1 
       17 54267 3 2 44 PHE CA   C  63.891  12.280  12.369 1.00 . C A .  44 PHE CA   1 1 
       17 54268 3 2 44 PHE CB   C  63.245  10.884  12.265 1.00 . C A .  44 PHE CB   1 1 
       17 54269 3 2 44 PHE CD1  C  65.204   9.767  13.490 1.00 . C A .  44 PHE CD1  1 1 
       17 54270 3 2 44 PHE CD2  C  64.339   8.734  11.456 1.00 . C A .  44 PHE CD2  1 1 
       17 54271 3 2 44 PHE CE1  C  66.142   8.735  13.604 1.00 . C A .  44 PHE CE1  1 1 
       17 54272 3 2 44 PHE CE2  C  65.282   7.709  11.585 1.00 . C A .  44 PHE CE2  1 1 
       17 54273 3 2 44 PHE CG   C  64.289   9.776  12.407 1.00 . C A .  44 PHE CG   1 1 
       17 54274 3 2 44 PHE CZ   C  66.181   7.710  12.655 1.00 . C A .  44 PHE CZ   1 1 
       17 54275 3 2 44 PHE H    H  61.958  13.210  12.093 1.00 . C A .  44 PHE H    1 1 
       17 54276 3 2 44 PHE HA   H  64.552  12.292  13.212 1.00 . C A .  44 PHE HA   1 1 
       17 54277 3 2 44 PHE HB2  H  62.512  10.778  13.052 1.00 . C A .  44 PHE HB2  1 1 
       17 54278 3 2 44 PHE HB3  H  62.750  10.790  11.310 1.00 . C A .  44 PHE HB3  1 1 
       17 54279 3 2 44 PHE HD1  H  65.188  10.548  14.238 1.00 . C A .  44 PHE HD1  1 1 
       17 54280 3 2 44 PHE HD2  H  63.648   8.717  10.621 1.00 . C A .  44 PHE HD2  1 1 
       17 54281 3 2 44 PHE HE1  H  66.839   8.732  14.429 1.00 . C A .  44 PHE HE1  1 1 
       17 54282 3 2 44 PHE HE2  H  65.315   6.914  10.855 1.00 . C A .  44 PHE HE2  1 1 
       17 54283 3 2 44 PHE HZ   H  66.907   6.916  12.748 1.00 . C A .  44 PHE HZ   1 1 
       17 54284 3 2 44 PHE N    N  62.830  13.326  12.525 1.00 . C A .  44 PHE N    1 1 
       17 54285 3 2 44 PHE O    O  65.685  13.365  11.296 1.00 . C A .  44 PHE O    1 1 
       17 54286 3 2 45 LEU C    C  66.318  13.352   8.972 1.00 . C A .  45 LEU C    1 1 
       17 54287 3 2 45 LEU CA   C  65.422  12.104   8.781 1.00 . C A .  45 LEU CA   1 1 
       17 54288 3 2 45 LEU CB   C  64.522  12.227   7.530 1.00 . C A .  45 LEU CB   1 1 
       17 54289 3 2 45 LEU CD1  C  65.988  10.658   6.153 1.00 . C A .  45 LEU CD1  1 1 
       17 54290 3 2 45 LEU CD2  C  64.119   9.693   7.553 1.00 . C A .  45 LEU CD2  1 1 
       17 54291 3 2 45 LEU CG   C  64.563  10.909   6.695 1.00 . C A .  45 LEU CG   1 1 
       17 54292 3 2 45 LEU H    H  63.817  11.292  10.030 1.00 . C A .  45 LEU H    1 1 
       17 54293 3 2 45 LEU HA   H  65.927  11.149   8.738 1.00 . C A .  45 LEU HA   1 1 
       17 54294 3 2 45 LEU HB2  H  63.510  12.422   7.838 1.00 . C A .  45 LEU HB2  1 1 
       17 54295 3 2 45 LEU HB3  H  64.866  13.042   6.910 1.00 . C A .  45 LEU HB3  1 1 
       17 54296 3 2 45 LEU HD11 H  65.922  10.137   5.208 1.00 . C A .  45 LEU HD11 1 1 
       17 54297 3 2 45 LEU HD12 H  66.547  10.053   6.855 1.00 . C A .  45 LEU HD12 1 1 
       17 54298 3 2 45 LEU HD13 H  66.497  11.601   6.009 1.00 . C A .  45 LEU HD13 1 1 
       17 54299 3 2 45 LEU HD21 H  63.478  10.025   8.355 1.00 . C A .  45 LEU HD21 1 1 
       17 54300 3 2 45 LEU HD22 H  64.983   9.190   7.970 1.00 . C A .  45 LEU HD22 1 1 
       17 54301 3 2 45 LEU HD23 H  63.578   8.995   6.927 1.00 . C A .  45 LEU HD23 1 1 
       17 54302 3 2 45 LEU HG   H  63.889  11.012   5.858 1.00 . C A .  45 LEU HG   1 1 
       17 54303 3 2 45 LEU N    N  64.599  11.877  10.046 1.00 . C A .  45 LEU N    1 1 
       17 54304 3 2 45 LEU O    O  65.760  14.343   9.417 1.00 . C A .  45 LEU O    1 1 
       17 54305 3 2 46 ASP C    C  67.990  15.725   7.615 1.00 . C A .  46 ASP C    1 1 
       17 54306 3 2 46 ASP CA   C  68.205  14.837   8.849 1.00 . C A .  46 ASP CA   1 1 
       17 54307 3 2 46 ASP CB   C  69.696  14.670   9.083 1.00 . C A .  46 ASP CB   1 1 
       17 54308 3 2 46 ASP CG   C  69.919  13.738  10.276 1.00 . C A .  46 ASP CG   1 1 
       17 54309 3 2 46 ASP H    H  68.104  12.799   8.161 1.00 . C A .  46 ASP H    1 1 
       17 54310 3 2 46 ASP HA   H  67.767  15.317   9.715 1.00 . C A .  46 ASP HA   1 1 
       17 54311 3 2 46 ASP HB2  H  70.144  14.251   8.201 1.00 . C A .  46 ASP HB2  1 1 
       17 54312 3 2 46 ASP HB3  H  70.140  15.631   9.293 1.00 . C A .  46 ASP HB3  1 1 
       17 54313 3 2 46 ASP N    N  67.570  13.480   8.621 1.00 . C A .  46 ASP N    1 1 
       17 54314 3 2 46 ASP O    O  68.487  15.433   6.546 1.00 . C A .  46 ASP O    1 1 
       17 54315 3 2 46 ASP OD1  O  68.947  13.160  10.739 1.00 . C A .  46 ASP OD1  1 1 
       17 54316 3 2 46 ASP OD2  O  71.054  13.615  10.703 1.00 . C A .  46 ASP OD2  1 1 
       17 54317 3 2 47 VAL C    C  66.977  19.177   7.006 1.00 . C A .  47 VAL C    1 1 
       17 54318 3 2 47 VAL CA   C  67.046  17.712   6.561 1.00 . C A .  47 VAL CA   1 1 
       17 54319 3 2 47 VAL CB   C  65.741  17.339   5.841 1.00 . C A .  47 VAL CB   1 1 
       17 54320 3 2 47 VAL CG1  C  65.475  18.334   4.712 1.00 . C A .  47 VAL CG1  1 1 
       17 54321 3 2 47 VAL CG2  C  65.859  15.931   5.239 1.00 . C A .  47 VAL CG2  1 1 
       17 54322 3 2 47 VAL H    H  66.875  17.045   8.614 1.00 . C A .  47 VAL H    1 1 
       17 54323 3 2 47 VAL HA   H  67.873  17.600   5.871 1.00 . C A .  47 VAL HA   1 1 
       17 54324 3 2 47 VAL HB   H  64.920  17.368   6.539 1.00 . C A .  47 VAL HB   1 1 
       17 54325 3 2 47 VAL HG11 H  66.369  18.449   4.118 1.00 . C A .  47 VAL HG11 1 1 
       17 54326 3 2 47 VAL HG12 H  65.191  19.289   5.123 1.00 . C A .  47 VAL HG12 1 1 
       17 54327 3 2 47 VAL HG13 H  64.676  17.958   4.092 1.00 . C A .  47 VAL HG13 1 1 
       17 54328 3 2 47 VAL HG21 H  65.095  15.795   4.483 1.00 . C A .  47 VAL HG21 1 1 
       17 54329 3 2 47 VAL HG22 H  65.733  15.195   6.016 1.00 . C A .  47 VAL HG22 1 1 
       17 54330 3 2 47 VAL HG23 H  66.833  15.813   4.786 1.00 . C A .  47 VAL HG23 1 1 
       17 54331 3 2 47 VAL N    N  67.264  16.814   7.745 1.00 . C A .  47 VAL N    1 1 
       17 54332 3 2 47 VAL O    O  67.959  19.889   6.980 1.00 . C A .  47 VAL O    1 1 
       17 54333 3 2 48 GLN C    C  66.564  21.393   8.985 1.00 . C A .  48 GLN C    1 1 
       17 54334 3 2 48 GLN CA   C  65.682  21.076   7.780 1.00 . C A .  48 GLN CA   1 1 
       17 54335 3 2 48 GLN CB   C  64.217  21.391   8.112 1.00 . C A .  48 GLN CB   1 1 
       17 54336 3 2 48 GLN CD   C  63.755  22.679   6.013 1.00 . C A .  48 GLN CD   1 1 
       17 54337 3 2 48 GLN CG   C  63.384  21.434   6.826 1.00 . C A .  48 GLN CG   1 1 
       17 54338 3 2 48 GLN H    H  65.027  19.063   7.366 1.00 . C A .  48 GLN H    1 1 
       17 54339 3 2 48 GLN HA   H  65.998  21.690   6.957 1.00 . C A .  48 GLN HA   1 1 
       17 54340 3 2 48 GLN HB2  H  63.824  20.623   8.764 1.00 . C A .  48 GLN HB2  1 1 
       17 54341 3 2 48 GLN HB3  H  64.157  22.348   8.609 1.00 . C A .  48 GLN HB3  1 1 
       17 54342 3 2 48 GLN HE21 H  63.046  21.952   4.304 1.00 . C A .  48 GLN HE21 1 1 
       17 54343 3 2 48 GLN HE22 H  63.719  23.506   4.207 1.00 . C A .  48 GLN HE22 1 1 
       17 54344 3 2 48 GLN HG2  H  63.582  20.549   6.242 1.00 . C A .  48 GLN HG2  1 1 
       17 54345 3 2 48 GLN HG3  H  62.335  21.471   7.078 1.00 . C A .  48 GLN HG3  1 1 
       17 54346 3 2 48 GLN N    N  65.816  19.646   7.376 1.00 . C A .  48 GLN N    1 1 
       17 54347 3 2 48 GLN NE2  N  63.484  22.716   4.735 1.00 . C A .  48 GLN NE2  1 1 
       17 54348 3 2 48 GLN O    O  67.187  22.433   9.048 1.00 . C A .  48 GLN O    1 1 
       17 54349 3 2 48 GLN OE1  O  64.286  23.632   6.547 1.00 . C A .  48 GLN OE1  1 1 
       17 54350 3 2 49 LYS C    C  68.925  20.931  10.619 1.00 . C A .  49 LYS C    1 1 
       17 54351 3 2 49 LYS CA   C  67.496  20.778  11.115 1.00 . C A .  49 LYS CA   1 1 
       17 54352 3 2 49 LYS CB   C  67.385  19.624  12.104 1.00 . C A .  49 LYS CB   1 1 
       17 54353 3 2 49 LYS CD   C  65.674  18.195  13.275 1.00 . C A .  49 LYS CD   1 1 
       17 54354 3 2 49 LYS CE   C  65.618  17.095  12.196 1.00 . C A .  49 LYS CE   1 1 
       17 54355 3 2 49 LYS CG   C  65.951  19.568  12.642 1.00 . C A .  49 LYS CG   1 1 
       17 54356 3 2 49 LYS H    H  66.140  19.674   9.859 1.00 . C A .  49 LYS H    1 1 
       17 54357 3 2 49 LYS HA   H  67.214  21.706  11.579 1.00 . C A .  49 LYS HA   1 1 
       17 54358 3 2 49 LYS HB2  H  67.631  18.704  11.603 1.00 . C A .  49 LYS HB2  1 1 
       17 54359 3 2 49 LYS HB3  H  68.070  19.785  12.924 1.00 . C A .  49 LYS HB3  1 1 
       17 54360 3 2 49 LYS HD2  H  66.460  17.964  13.980 1.00 . C A .  49 LYS HD2  1 1 
       17 54361 3 2 49 LYS HD3  H  64.728  18.231  13.795 1.00 . C A .  49 LYS HD3  1 1 
       17 54362 3 2 49 LYS HE2  H  66.609  16.730  11.999 1.00 . C A .  49 LYS HE2  1 1 
       17 54363 3 2 49 LYS HE3  H  65.008  16.277  12.551 1.00 . C A .  49 LYS HE3  1 1 
       17 54364 3 2 49 LYS HG2  H  65.830  20.336  13.393 1.00 . C A .  49 LYS HG2  1 1 
       17 54365 3 2 49 LYS HG3  H  65.253  19.749  11.838 1.00 . C A .  49 LYS HG3  1 1 
       17 54366 3 2 49 LYS HZ1  H  64.786  16.839  10.306 1.00 . C A .  49 LYS HZ1  1 1 
       17 54367 3 2 49 LYS HZ2  H  65.731  18.243  10.462 1.00 . C A .  49 LYS HZ2  1 1 
       17 54368 3 2 49 LYS HZ3  H  64.181  18.178  11.152 1.00 . C A .  49 LYS HZ3  1 1 
       17 54369 3 2 49 LYS N    N  66.636  20.513   9.932 1.00 . C A .  49 LYS N    1 1 
       17 54370 3 2 49 LYS NZ   N  65.035  17.629  10.934 1.00 . C A .  49 LYS NZ   1 1 
       17 54371 3 2 49 LYS O    O  69.745  21.587  11.230 1.00 . C A .  49 LYS O    1 1 
       17 54372 3 2 50 ASP C    C  70.447  20.527   7.383 1.00 . C A .  50 ASP C    1 1 
       17 54373 3 2 50 ASP CA   C  70.577  20.479   8.906 1.00 . C A .  50 ASP CA   1 1 
       17 54374 3 2 50 ASP CB   C  71.424  19.278   9.325 1.00 . C A .  50 ASP CB   1 1 
       17 54375 3 2 50 ASP CG   C  72.875  19.500   8.889 1.00 . C A .  50 ASP CG   1 1 
       17 54376 3 2 50 ASP H    H  68.524  19.854   9.010 1.00 . C A .  50 ASP H    1 1 
       17 54377 3 2 50 ASP HA   H  71.044  21.391   9.252 1.00 . C A .  50 ASP HA   1 1 
       17 54378 3 2 50 ASP HB2  H  71.382  19.165  10.399 1.00 . C A .  50 ASP HB2  1 1 
       17 54379 3 2 50 ASP HB3  H  71.041  18.386   8.855 1.00 . C A .  50 ASP HB3  1 1 
       17 54380 3 2 50 ASP N    N  69.216  20.355   9.491 1.00 . C A .  50 ASP N    1 1 
       17 54381 3 2 50 ASP O    O  70.464  19.513   6.713 1.00 . C A .  50 ASP O    1 1 
       17 54382 3 2 50 ASP OD1  O  73.401  20.565   9.173 1.00 . C A .  50 ASP OD1  1 1 
       17 54383 3 2 50 ASP OD2  O  73.434  18.604   8.281 1.00 . C A .  50 ASP OD2  1 1 
       17 54384 3 2 51 ALA C    C  71.402  21.151   4.726 1.00 . C A .  51 ALA C    1 1 
       17 54385 3 2 51 ALA CA   C  70.180  21.813   5.352 1.00 . C A .  51 ALA CA   1 1 
       17 54386 3 2 51 ALA CB   C  70.101  23.284   4.958 1.00 . C A .  51 ALA CB   1 1 
       17 54387 3 2 51 ALA H    H  70.300  22.508   7.387 1.00 . C A .  51 ALA H    1 1 
       17 54388 3 2 51 ALA HA   H  69.285  21.299   5.030 1.00 . C A .  51 ALA HA   1 1 
       17 54389 3 2 51 ALA HB1  H  69.868  23.362   3.908 1.00 . C A .  51 ALA HB1  1 1 
       17 54390 3 2 51 ALA HB2  H  71.049  23.762   5.157 1.00 . C A .  51 ALA HB2  1 1 
       17 54391 3 2 51 ALA HB3  H  69.324  23.764   5.538 1.00 . C A .  51 ALA HB3  1 1 
       17 54392 3 2 51 ALA N    N  70.314  21.703   6.830 1.00 . C A .  51 ALA N    1 1 
       17 54393 3 2 51 ALA O    O  71.342  20.567   3.664 1.00 . C A .  51 ALA O    1 1 
       17 54394 3 2 52 ASP C    C  73.455  19.048   4.806 1.00 . C A .  52 ASP C    1 1 
       17 54395 3 2 52 ASP CA   C  73.734  20.534   4.955 1.00 . C A .  52 ASP CA   1 1 
       17 54396 3 2 52 ASP CB   C  74.819  20.705   6.023 1.00 . C A .  52 ASP CB   1 1 
       17 54397 3 2 52 ASP CG   C  75.263  22.169   6.077 1.00 . C A .  52 ASP CG   1 1 
       17 54398 3 2 52 ASP H    H  72.488  21.643   6.299 1.00 . C A .  52 ASP H    1 1 
       17 54399 3 2 52 ASP HA   H  74.101  20.919   4.015 1.00 . C A .  52 ASP HA   1 1 
       17 54400 3 2 52 ASP HB2  H  74.422  20.410   6.984 1.00 . C A .  52 ASP HB2  1 1 
       17 54401 3 2 52 ASP HB3  H  75.665  20.078   5.779 1.00 . C A .  52 ASP HB3  1 1 
       17 54402 3 2 52 ASP N    N  72.494  21.198   5.425 1.00 . C A .  52 ASP N    1 1 
       17 54403 3 2 52 ASP O    O  73.948  18.398   3.910 1.00 . C A .  52 ASP O    1 1 
       17 54404 3 2 52 ASP OD1  O  74.908  22.913   5.177 1.00 . C A .  52 ASP OD1  1 1 
       17 54405 3 2 52 ASP OD2  O  75.946  22.521   7.025 1.00 . C A .  52 ASP OD2  1 1 
       17 54406 3 2 53 ALA C    C  71.769  16.673   4.328 1.00 . C A .  53 ALA C    1 1 
       17 54407 3 2 53 ALA CA   C  72.467  17.031   5.648 1.00 . C A .  53 ALA CA   1 1 
       17 54408 3 2 53 ALA CB   C  71.622  16.576   6.833 1.00 . C A .  53 ALA CB   1 1 
       17 54409 3 2 53 ALA H    H  72.385  19.045   6.456 1.00 . C A .  53 ALA H    1 1 
       17 54410 3 2 53 ALA HA   H  73.441  16.571   5.655 1.00 . C A .  53 ALA HA   1 1 
       17 54411 3 2 53 ALA HB1  H  70.723  17.185   6.888 1.00 . C A .  53 ALA HB1  1 1 
       17 54412 3 2 53 ALA HB2  H  72.187  16.683   7.745 1.00 . C A .  53 ALA HB2  1 1 
       17 54413 3 2 53 ALA HB3  H  71.344  15.544   6.697 1.00 . C A .  53 ALA HB3  1 1 
       17 54414 3 2 53 ALA N    N  72.714  18.493   5.715 1.00 . C A .  53 ALA N    1 1 
       17 54415 3 2 53 ALA O    O  72.075  15.667   3.725 1.00 . C A .  53 ALA O    1 1 
       17 54416 3 2 54 VAL C    C  71.190  17.075   1.448 1.00 . C A .  54 VAL C    1 1 
       17 54417 3 2 54 VAL CA   C  70.162  17.108   2.581 1.00 . C A .  54 VAL CA   1 1 
       17 54418 3 2 54 VAL CB   C  69.031  18.123   2.245 1.00 . C A .  54 VAL CB   1 1 
       17 54419 3 2 54 VAL CG1  C  69.513  19.219   1.265 1.00 . C A .  54 VAL CG1  1 1 
       17 54420 3 2 54 VAL CG2  C  67.842  17.380   1.606 1.00 . C A .  54 VAL CG2  1 1 
       17 54421 3 2 54 VAL H    H  70.592  18.279   4.351 1.00 . C A .  54 VAL H    1 1 
       17 54422 3 2 54 VAL HA   H  69.738  16.118   2.687 1.00 . C A .  54 VAL HA   1 1 
       17 54423 3 2 54 VAL HB   H  68.707  18.594   3.159 1.00 . C A .  54 VAL HB   1 1 
       17 54424 3 2 54 VAL HG11 H  70.448  19.630   1.608 1.00 . C A .  54 VAL HG11 1 1 
       17 54425 3 2 54 VAL HG12 H  68.774  20.004   1.214 1.00 . C A .  54 VAL HG12 1 1 
       17 54426 3 2 54 VAL HG13 H  69.646  18.790   0.273 1.00 . C A .  54 VAL HG13 1 1 
       17 54427 3 2 54 VAL HG21 H  68.211  16.598   0.957 1.00 . C A .  54 VAL HG21 1 1 
       17 54428 3 2 54 VAL HG22 H  67.247  18.069   1.027 1.00 . C A .  54 VAL HG22 1 1 
       17 54429 3 2 54 VAL HG23 H  67.232  16.943   2.382 1.00 . C A .  54 VAL HG23 1 1 
       17 54430 3 2 54 VAL N    N  70.838  17.464   3.866 1.00 . C A .  54 VAL N    1 1 
       17 54431 3 2 54 VAL O    O  71.086  16.294   0.536 1.00 . C A .  54 VAL O    1 1 
       17 54432 3 2 55 ASP C    C  74.039  16.800   0.373 1.00 . C A .  55 ASP C    1 1 
       17 54433 3 2 55 ASP CA   C  73.124  18.028   0.355 1.00 . C A .  55 ASP CA   1 1 
       17 54434 3 2 55 ASP CB   C  73.962  19.303   0.474 1.00 . C A .  55 ASP CB   1 1 
       17 54435 3 2 55 ASP CG   C  73.095  20.523   0.154 1.00 . C A .  55 ASP CG   1 1 
       17 54436 3 2 55 ASP H    H  72.162  18.627   2.190 1.00 . C A .  55 ASP H    1 1 
       17 54437 3 2 55 ASP HA   H  72.554  18.059  -0.563 1.00 . C A .  55 ASP HA   1 1 
       17 54438 3 2 55 ASP HB2  H  74.346  19.386   1.481 1.00 . C A .  55 ASP HB2  1 1 
       17 54439 3 2 55 ASP HB3  H  74.786  19.258  -0.222 1.00 . C A .  55 ASP HB3  1 1 
       17 54440 3 2 55 ASP N    N  72.135  17.970   1.468 1.00 . C A .  55 ASP N    1 1 
       17 54441 3 2 55 ASP O    O  74.377  16.263  -0.655 1.00 . C A .  55 ASP O    1 1 
       17 54442 3 2 55 ASP OD1  O  72.067  20.346  -0.482 1.00 . C A .  55 ASP OD1  1 1 
       17 54443 3 2 55 ASP OD2  O  73.473  21.614   0.548 1.00 . C A .  55 ASP OD2  1 1 
       17 54444 3 2 56 LYS C    C  74.606  13.937   1.104 1.00 . C A .  56 LYS C    1 1 
       17 54445 3 2 56 LYS CA   C  75.352  15.173   1.612 1.00 . C A .  56 LYS CA   1 1 
       17 54446 3 2 56 LYS CB   C  75.779  14.974   3.068 1.00 . C A .  56 LYS CB   1 1 
       17 54447 3 2 56 LYS CD   C  77.232  15.930   4.902 1.00 . C A .  56 LYS CD   1 1 
       17 54448 3 2 56 LYS CE   C  78.506  15.076   4.855 1.00 . C A .  56 LYS CE   1 1 
       17 54449 3 2 56 LYS CG   C  76.688  16.142   3.477 1.00 . C A .  56 LYS CG   1 1 
       17 54450 3 2 56 LYS H    H  74.176  16.817   2.351 1.00 . C A .  56 LYS H    1 1 
       17 54451 3 2 56 LYS HA   H  76.225  15.332   1.014 1.00 . C A .  56 LYS HA   1 1 
       17 54452 3 2 56 LYS HB2  H  74.903  14.955   3.704 1.00 . C A .  56 LYS HB2  1 1 
       17 54453 3 2 56 LYS HB3  H  76.318  14.045   3.166 1.00 . C A .  56 LYS HB3  1 1 
       17 54454 3 2 56 LYS HD2  H  77.464  16.888   5.345 1.00 . C A .  56 LYS HD2  1 1 
       17 54455 3 2 56 LYS HD3  H  76.490  15.428   5.506 1.00 . C A .  56 LYS HD3  1 1 
       17 54456 3 2 56 LYS HE2  H  78.874  14.923   5.858 1.00 . C A .  56 LYS HE2  1 1 
       17 54457 3 2 56 LYS HE3  H  78.285  14.121   4.404 1.00 . C A .  56 LYS HE3  1 1 
       17 54458 3 2 56 LYS HG2  H  77.512  16.216   2.779 1.00 . C A .  56 LYS HG2  1 1 
       17 54459 3 2 56 LYS HG3  H  76.119  17.059   3.449 1.00 . C A .  56 LYS HG3  1 1 
       17 54460 3 2 56 LYS HZ1  H  79.173  16.697   3.730 1.00 . C A .  56 LYS HZ1  1 1 
       17 54461 3 2 56 LYS HZ2  H  79.791  15.199   3.219 1.00 . C A .  56 LYS HZ2  1 1 
       17 54462 3 2 56 LYS HZ3  H  80.390  15.933   4.629 1.00 . C A .  56 LYS HZ3  1 1 
       17 54463 3 2 56 LYS N    N  74.453  16.363   1.531 1.00 . C A .  56 LYS N    1 1 
       17 54464 3 2 56 LYS NZ   N  79.543  15.780   4.047 1.00 . C A .  56 LYS NZ   1 1 
       17 54465 3 2 56 LYS O    O  75.148  13.103   0.405 1.00 . C A .  56 LYS O    1 1 
       17 54466 3 2 57 ILE C    C  72.316  12.710  -0.509 1.00 . C A .  57 ILE C    1 1 
       17 54467 3 2 57 ILE CA   C  72.517  12.690   1.015 1.00 . C A .  57 ILE CA   1 1 
       17 54468 3 2 57 ILE CB   C  71.173  12.862   1.728 1.00 . C A .  57 ILE CB   1 1 
       17 54469 3 2 57 ILE CD1  C  70.184  13.080   4.055 1.00 . C A .  57 ILE CD1  1 1 
       17 54470 3 2 57 ILE CG1  C  71.369  12.565   3.228 1.00 . C A .  57 ILE CG1  1 1 
       17 54471 3 2 57 ILE CG2  C  70.117  11.931   1.130 1.00 . C A .  57 ILE CG2  1 1 
       17 54472 3 2 57 ILE H    H  72.965  14.536   2.006 1.00 . C A .  57 ILE H    1 1 
       17 54473 3 2 57 ILE HA   H  72.965  11.757   1.316 1.00 . C A .  57 ILE HA   1 1 
       17 54474 3 2 57 ILE HB   H  70.849  13.886   1.606 1.00 . C A .  57 ILE HB   1 1 
       17 54475 3 2 57 ILE HD11 H  69.742  13.945   3.583 1.00 . C A .  57 ILE HD11 1 1 
       17 54476 3 2 57 ILE HD12 H  70.537  13.354   5.040 1.00 . C A .  57 ILE HD12 1 1 
       17 54477 3 2 57 ILE HD13 H  69.445  12.298   4.146 1.00 . C A .  57 ILE HD13 1 1 
       17 54478 3 2 57 ILE HG12 H  71.460  11.498   3.368 1.00 . C A .  57 ILE HG12 1 1 
       17 54479 3 2 57 ILE HG13 H  72.274  13.045   3.572 1.00 . C A .  57 ILE HG13 1 1 
       17 54480 3 2 57 ILE HG21 H  70.563  10.975   0.910 1.00 . C A .  57 ILE HG21 1 1 
       17 54481 3 2 57 ILE HG22 H  69.735  12.369   0.219 1.00 . C A .  57 ILE HG22 1 1 
       17 54482 3 2 57 ILE HG23 H  69.309  11.804   1.834 1.00 . C A .  57 ILE HG23 1 1 
       17 54483 3 2 57 ILE N    N  73.362  13.838   1.450 1.00 . C A .  57 ILE N    1 1 
       17 54484 3 2 57 ILE O    O  72.535  11.735  -1.198 1.00 . C A .  57 ILE O    1 1 
       17 54485 3 2 58 MET C    C  72.932  13.741  -3.269 1.00 . C A .  58 MET C    1 1 
       17 54486 3 2 58 MET CA   C  71.635  13.970  -2.480 1.00 . C A .  58 MET CA   1 1 
       17 54487 3 2 58 MET CB   C  71.039  15.374  -2.714 1.00 . C A .  58 MET CB   1 1 
       17 54488 3 2 58 MET CE   C  69.729  16.024  -6.232 1.00 . C A .  58 MET CE   1 1 
       17 54489 3 2 58 MET CG   C  71.392  15.935  -4.096 1.00 . C A .  58 MET CG   1 1 
       17 54490 3 2 58 MET H    H  71.707  14.565  -0.426 1.00 . C A .  58 MET H    1 1 
       17 54491 3 2 58 MET HA   H  70.948  13.201  -2.796 1.00 . C A .  58 MET HA   1 1 
       17 54492 3 2 58 MET HB2  H  69.965  15.318  -2.624 1.00 . C A .  58 MET HB2  1 1 
       17 54493 3 2 58 MET HB3  H  71.420  16.043  -1.956 1.00 . C A .  58 MET HB3  1 1 
       17 54494 3 2 58 MET HE1  H  69.223  15.550  -7.058 1.00 . C A .  58 MET HE1  1 1 
       17 54495 3 2 58 MET HE2  H  70.340  16.833  -6.597 1.00 . C A .  58 MET HE2  1 1 
       17 54496 3 2 58 MET HE3  H  69.009  16.414  -5.535 1.00 . C A .  58 MET HE3  1 1 
       17 54497 3 2 58 MET HG2  H  70.935  16.907  -4.202 1.00 . C A .  58 MET HG2  1 1 
       17 54498 3 2 58 MET HG3  H  72.462  16.042  -4.190 1.00 . C A .  58 MET HG3  1 1 
       17 54499 3 2 58 MET N    N  71.886  13.820  -1.018 1.00 . C A .  58 MET N    1 1 
       17 54500 3 2 58 MET O    O  72.914  13.175  -4.344 1.00 . C A .  58 MET O    1 1 
       17 54501 3 2 58 MET SD   S  70.771  14.819  -5.381 1.00 . C A .  58 MET SD   1 1 
       17 54502 3 2 59 LYS C    C  75.469  12.412  -3.676 1.00 . C A .  59 LYS C    1 1 
       17 54503 3 2 59 LYS CA   C  75.311  13.919  -3.502 1.00 . C A .  59 LYS CA   1 1 
       17 54504 3 2 59 LYS CB   C  76.489  14.470  -2.701 1.00 . C A .  59 LYS CB   1 1 
       17 54505 3 2 59 LYS CD   C  79.003  14.214  -2.607 1.00 . C A .  59 LYS CD   1 1 
       17 54506 3 2 59 LYS CE   C  79.183  12.728  -2.259 1.00 . C A .  59 LYS CE   1 1 
       17 54507 3 2 59 LYS CG   C  77.788  14.388  -3.537 1.00 . C A .  59 LYS CG   1 1 
       17 54508 3 2 59 LYS H    H  74.053  14.585  -1.888 1.00 . C A .  59 LYS H    1 1 
       17 54509 3 2 59 LYS HA   H  75.264  14.399  -4.469 1.00 . C A .  59 LYS HA   1 1 
       17 54510 3 2 59 LYS HB2  H  76.288  15.501  -2.445 1.00 . C A .  59 LYS HB2  1 1 
       17 54511 3 2 59 LYS HB3  H  76.599  13.893  -1.797 1.00 . C A .  59 LYS HB3  1 1 
       17 54512 3 2 59 LYS HD2  H  79.892  14.575  -3.105 1.00 . C A .  59 LYS HD2  1 1 
       17 54513 3 2 59 LYS HD3  H  78.848  14.777  -1.698 1.00 . C A .  59 LYS HD3  1 1 
       17 54514 3 2 59 LYS HE2  H  78.214  12.262  -2.124 1.00 . C A .  59 LYS HE2  1 1 
       17 54515 3 2 59 LYS HE3  H  79.707  12.233  -3.063 1.00 . C A .  59 LYS HE3  1 1 
       17 54516 3 2 59 LYS HG2  H  77.737  13.553  -4.223 1.00 . C A .  59 LYS HG2  1 1 
       17 54517 3 2 59 LYS HG3  H  77.906  15.301  -4.103 1.00 . C A .  59 LYS HG3  1 1 
       17 54518 3 2 59 LYS HZ1  H  80.918  13.021  -1.143 1.00 . C A .  59 LYS HZ1  1 1 
       17 54519 3 2 59 LYS HZ2  H  80.071  11.601  -0.748 1.00 . C A .  59 LYS HZ2  1 1 
       17 54520 3 2 59 LYS HZ3  H  79.490  13.111  -0.234 1.00 . C A .  59 LYS HZ3  1 1 
       17 54521 3 2 59 LYS N    N  74.047  14.154  -2.759 1.00 . C A .  59 LYS N    1 1 
       17 54522 3 2 59 LYS NZ   N  79.975  12.606  -1.002 1.00 . C A .  59 LYS NZ   1 1 
       17 54523 3 2 59 LYS O    O  75.816  11.921  -4.734 1.00 . C A .  59 LYS O    1 1 
       17 54524 3 2 60 GLU C    C  74.315   9.692  -3.759 1.00 . C A .  60 GLU C    1 1 
       17 54525 3 2 60 GLU CA   C  75.309  10.195  -2.716 1.00 . C A .  60 GLU CA   1 1 
       17 54526 3 2 60 GLU CB   C  74.983   9.564  -1.362 1.00 . C A .  60 GLU CB   1 1 
       17 54527 3 2 60 GLU CD   C  75.779   9.230   0.979 1.00 . C A .  60 GLU CD   1 1 
       17 54528 3 2 60 GLU CG   C  76.102   9.878  -0.369 1.00 . C A .  60 GLU CG   1 1 
       17 54529 3 2 60 GLU H    H  74.920  12.105  -1.798 1.00 . C A .  60 GLU H    1 1 
       17 54530 3 2 60 GLU HA   H  76.313   9.923  -3.010 1.00 . C A .  60 GLU HA   1 1 
       17 54531 3 2 60 GLU HB2  H  74.050   9.961  -0.994 1.00 . C A .  60 GLU HB2  1 1 
       17 54532 3 2 60 GLU HB3  H  74.897   8.493  -1.478 1.00 . C A .  60 GLU HB3  1 1 
       17 54533 3 2 60 GLU HG2  H  77.037   9.489  -0.744 1.00 . C A .  60 GLU HG2  1 1 
       17 54534 3 2 60 GLU HG3  H  76.181  10.947  -0.243 1.00 . C A .  60 GLU HG3  1 1 
       17 54535 3 2 60 GLU N    N  75.198  11.674  -2.634 1.00 . C A .  60 GLU N    1 1 
       17 54536 3 2 60 GLU O    O  74.481   8.634  -4.324 1.00 . C A .  60 GLU O    1 1 
       17 54537 3 2 60 GLU OE1  O  76.168   8.089   1.172 1.00 . C A .  60 GLU OE1  1 1 
       17 54538 3 2 60 GLU OE2  O  75.146   9.882   1.792 1.00 . C A .  60 GLU OE2  1 1 
       17 54539 3 2 61 LEU C    C  72.557  10.593  -6.367 1.00 . C A .  61 LEU C    1 1 
       17 54540 3 2 61 LEU CA   C  72.242  10.000  -4.999 1.00 . C A .  61 LEU CA   1 1 
       17 54541 3 2 61 LEU CB   C  70.853  10.492  -4.575 1.00 . C A .  61 LEU CB   1 1 
       17 54542 3 2 61 LEU CD1  C  68.926  10.172  -3.026 1.00 . C A .  61 LEU CD1  1 1 
       17 54543 3 2 61 LEU CD2  C  70.632   8.353  -3.227 1.00 . C A .  61 LEU CD2  1 1 
       17 54544 3 2 61 LEU CG   C  70.417   9.877  -3.236 1.00 . C A .  61 LEU CG   1 1 
       17 54545 3 2 61 LEU H    H  73.145  11.277  -3.505 1.00 . C A .  61 LEU H    1 1 
       17 54546 3 2 61 LEU HA   H  72.234   8.928  -5.079 1.00 . C A .  61 LEU HA   1 1 
       17 54547 3 2 61 LEU HB2  H  70.879  11.565  -4.473 1.00 . C A .  61 LEU HB2  1 1 
       17 54548 3 2 61 LEU HB3  H  70.139  10.233  -5.334 1.00 . C A .  61 LEU HB3  1 1 
       17 54549 3 2 61 LEU HD11 H  68.727  11.208  -3.254 1.00 . C A .  61 LEU HD11 1 1 
       17 54550 3 2 61 LEU HD12 H  68.659   9.973  -2.001 1.00 . C A .  61 LEU HD12 1 1 
       17 54551 3 2 61 LEU HD13 H  68.339   9.539  -3.682 1.00 . C A .  61 LEU HD13 1 1 
       17 54552 3 2 61 LEU HD21 H  70.365   7.943  -4.189 1.00 . C A .  61 LEU HD21 1 1 
       17 54553 3 2 61 LEU HD22 H  70.017   7.905  -2.469 1.00 . C A .  61 LEU HD22 1 1 
       17 54554 3 2 61 LEU HD23 H  71.669   8.135  -3.016 1.00 . C A .  61 LEU HD23 1 1 
       17 54555 3 2 61 LEU HG   H  70.989  10.328  -2.438 1.00 . C A .  61 LEU HG   1 1 
       17 54556 3 2 61 LEU N    N  73.266  10.438  -3.998 1.00 . C A .  61 LEU N    1 1 
       17 54557 3 2 61 LEU O    O  72.162  10.061  -7.385 1.00 . C A .  61 LEU O    1 1 
       17 54558 3 2 62 ASP C    C  74.735  11.383  -8.316 1.00 . C A .  62 ASP C    1 1 
       17 54559 3 2 62 ASP CA   C  73.632  12.249  -7.731 1.00 . C A .  62 ASP CA   1 1 
       17 54560 3 2 62 ASP CB   C  74.121  13.688  -7.543 1.00 . C A .  62 ASP CB   1 1 
       17 54561 3 2 62 ASP CG   C  72.921  14.621  -7.365 1.00 . C A .  62 ASP CG   1 1 
       17 54562 3 2 62 ASP H    H  73.613  12.077  -5.586 1.00 . C A .  62 ASP H    1 1 
       17 54563 3 2 62 ASP HA   H  72.772  12.227  -8.384 1.00 . C A .  62 ASP HA   1 1 
       17 54564 3 2 62 ASP HB2  H  74.751  13.741  -6.667 1.00 . C A .  62 ASP HB2  1 1 
       17 54565 3 2 62 ASP HB3  H  74.683  13.994  -8.407 1.00 . C A .  62 ASP HB3  1 1 
       17 54566 3 2 62 ASP N    N  73.282  11.667  -6.413 1.00 . C A .  62 ASP N    1 1 
       17 54567 3 2 62 ASP O    O  75.738  11.865  -8.803 1.00 . C A .  62 ASP O    1 1 
       17 54568 3 2 62 ASP OD1  O  71.854  14.287  -7.858 1.00 . C A .  62 ASP OD1  1 1 
       17 54569 3 2 62 ASP OD2  O  73.089  15.654  -6.736 1.00 . C A .  62 ASP OD2  1 1 
       17 54570 3 2 63 GLU C    C  75.809   9.436 -10.228 1.00 . C A .  63 GLU C    1 1 
       17 54571 3 2 63 GLU CA   C  75.610   9.175  -8.749 1.00 . C A .  63 GLU CA   1 1 
       17 54572 3 2 63 GLU CB   C  75.186   7.724  -8.541 1.00 . C A .  63 GLU CB   1 1 
       17 54573 3 2 63 GLU CD   C  74.785   5.936  -6.841 1.00 . C A .  63 GLU CD   1 1 
       17 54574 3 2 63 GLU CG   C  75.213   7.392  -7.051 1.00 . C A .  63 GLU CG   1 1 
       17 54575 3 2 63 GLU H    H  73.745   9.739  -7.812 1.00 . C A .  63 GLU H    1 1 
       17 54576 3 2 63 GLU HA   H  76.513   9.387  -8.212 1.00 . C A .  63 GLU HA   1 1 
       17 54577 3 2 63 GLU HB2  H  74.186   7.591  -8.924 1.00 . C A .  63 GLU HB2  1 1 
       17 54578 3 2 63 GLU HB3  H  75.865   7.073  -9.068 1.00 . C A .  63 GLU HB3  1 1 
       17 54579 3 2 63 GLU HG2  H  76.211   7.536  -6.664 1.00 . C A .  63 GLU HG2  1 1 
       17 54580 3 2 63 GLU HG3  H  74.528   8.041  -6.536 1.00 . C A .  63 GLU HG3  1 1 
       17 54581 3 2 63 GLU N    N  74.561  10.090  -8.233 1.00 . C A .  63 GLU N    1 1 
       17 54582 3 2 63 GLU O    O  76.917   9.489 -10.724 1.00 . C A .  63 GLU O    1 1 
       17 54583 3 2 63 GLU OE1  O  74.537   5.263  -7.828 1.00 . C A .  63 GLU OE1  1 1 
       17 54584 3 2 63 GLU OE2  O  74.711   5.521  -5.696 1.00 . C A .  63 GLU OE2  1 1 
       17 54585 3 2 64 ASN C    C  75.330  11.360 -12.496 1.00 . C A .  64 ASN C    1 1 
       17 54586 3 2 64 ASN CA   C  74.870   9.916 -12.375 1.00 . C A .  64 ASN CA   1 1 
       17 54587 3 2 64 ASN CB   C  73.513   9.735 -13.055 1.00 . C A .  64 ASN CB   1 1 
       17 54588 3 2 64 ASN CG   C  72.472  10.610 -12.354 1.00 . C A .  64 ASN CG   1 1 
       17 54589 3 2 64 ASN H    H  73.855   9.601 -10.514 1.00 . C A .  64 ASN H    1 1 
       17 54590 3 2 64 ASN HA   H  75.600   9.257 -12.820 1.00 . C A .  64 ASN HA   1 1 
       17 54591 3 2 64 ASN HB2  H  73.588  10.024 -14.094 1.00 . C A .  64 ASN HB2  1 1 
       17 54592 3 2 64 ASN HB3  H  73.213   8.701 -12.989 1.00 . C A .  64 ASN HB3  1 1 
       17 54593 3 2 64 ASN HD21 H  70.949   9.866 -13.386 1.00 . C A .  64 ASN HD21 1 1 
       17 54594 3 2 64 ASN HD22 H  70.541  11.055 -12.245 1.00 . C A .  64 ASN HD22 1 1 
       17 54595 3 2 64 ASN N    N  74.740   9.627 -10.936 1.00 . C A .  64 ASN N    1 1 
       17 54596 3 2 64 ASN ND2  N  71.216  10.501 -12.690 1.00 . C A .  64 ASN ND2  1 1 
       17 54597 3 2 64 ASN O    O  75.865  11.776 -13.506 1.00 . C A .  64 ASN O    1 1 
       17 54598 3 2 64 ASN OD1  O  72.804  11.393 -11.489 1.00 . C A .  64 ASN OD1  1 1 
       17 54599 3 2 65 GLY C    C  74.498  14.314 -12.366 1.00 . C A .  65 GLY C    1 1 
       17 54600 3 2 65 GLY CA   C  75.514  13.565 -11.520 1.00 . C A .  65 GLY CA   1 1 
       17 54601 3 2 65 GLY H    H  74.644  11.802 -10.671 1.00 . C A .  65 GLY H    1 1 
       17 54602 3 2 65 GLY HA2  H  75.539  13.976 -10.526 1.00 . C A .  65 GLY HA2  1 1 
       17 54603 3 2 65 GLY HA3  H  76.489  13.650 -11.973 1.00 . C A .  65 GLY HA3  1 1 
       17 54604 3 2 65 GLY N    N  75.109  12.139 -11.467 1.00 . C A .  65 GLY N    1 1 
       17 54605 3 2 65 GLY O    O  74.852  15.178 -13.145 1.00 . C A .  65 GLY O    1 1 
       17 54606 3 2 66 ASP C    C  71.500  15.793 -12.366 1.00 . C A .  66 ASP C    1 1 
       17 54607 3 2 66 ASP CA   C  72.195  14.645 -13.122 1.00 . C A .  66 ASP CA   1 1 
       17 54608 3 2 66 ASP CB   C  71.145  13.619 -13.549 1.00 . C A .  66 ASP CB   1 1 
       17 54609 3 2 66 ASP CG   C  70.379  13.125 -12.321 1.00 . C A .  66 ASP CG   1 1 
       17 54610 3 2 66 ASP H    H  72.970  13.235 -11.642 1.00 . C A .  66 ASP H    1 1 
       17 54611 3 2 66 ASP HA   H  72.729  14.987 -13.998 1.00 . C A .  66 ASP HA   1 1 
       17 54612 3 2 66 ASP HB2  H  70.455  14.079 -14.243 1.00 . C A .  66 ASP HB2  1 1 
       17 54613 3 2 66 ASP HB3  H  71.632  12.783 -14.028 1.00 . C A .  66 ASP HB3  1 1 
       17 54614 3 2 66 ASP N    N  73.228  13.962 -12.258 1.00 . C A .  66 ASP N    1 1 
       17 54615 3 2 66 ASP O    O  70.750  16.557 -12.940 1.00 . C A .  66 ASP O    1 1 
       17 54616 3 2 66 ASP OD1  O  70.893  13.281 -11.224 1.00 . C A .  66 ASP OD1  1 1 
       17 54617 3 2 66 ASP OD2  O  69.294  12.597 -12.497 1.00 . C A .  66 ASP OD2  1 1 
       17 54618 3 2 67 GLY C    C  69.617  16.654  -9.985 1.00 . C A .  67 GLY C    1 1 
       17 54619 3 2 67 GLY CA   C  71.080  17.018 -10.296 1.00 . C A .  67 GLY CA   1 1 
       17 54620 3 2 67 GLY H    H  72.352  15.302 -10.633 1.00 . C A .  67 GLY H    1 1 
       17 54621 3 2 67 GLY HA2  H  71.618  17.167  -9.372 1.00 . C A .  67 GLY HA2  1 1 
       17 54622 3 2 67 GLY HA3  H  71.103  17.930 -10.873 1.00 . C A .  67 GLY HA3  1 1 
       17 54623 3 2 67 GLY N    N  71.737  15.920 -11.081 1.00 . C A .  67 GLY N    1 1 
       17 54624 3 2 67 GLY O    O  68.834  17.483  -9.497 1.00 . C A .  67 GLY O    1 1 
       17 54625 3 2 68 GLU C    C  67.864  13.643  -9.238 1.00 . C A .  68 GLU C    1 1 
       17 54626 3 2 68 GLU CA   C  67.814  14.992  -9.965 1.00 . C A .  68 GLU CA   1 1 
       17 54627 3 2 68 GLU CB   C  67.099  14.843 -11.310 1.00 . C A .  68 GLU CB   1 1 
       17 54628 3 2 68 GLU CD   C  66.069  16.079 -13.227 1.00 . C A .  68 GLU CD   1 1 
       17 54629 3 2 68 GLU CG   C  66.769  16.227 -11.876 1.00 . C A .  68 GLU CG   1 1 
       17 54630 3 2 68 GLU H    H  69.836  14.745 -10.600 1.00 . C A .  68 GLU H    1 1 
       17 54631 3 2 68 GLU HA   H  67.340  15.755  -9.364 1.00 . C A .  68 GLU HA   1 1 
       17 54632 3 2 68 GLU HB2  H  67.751  14.326 -11.997 1.00 . C A .  68 GLU HB2  1 1 
       17 54633 3 2 68 GLU HB3  H  66.195  14.275 -11.183 1.00 . C A .  68 GLU HB3  1 1 
       17 54634 3 2 68 GLU HG2  H  66.121  16.752 -11.193 1.00 . C A .  68 GLU HG2  1 1 
       17 54635 3 2 68 GLU HG3  H  67.683  16.787 -12.007 1.00 . C A .  68 GLU HG3  1 1 
       17 54636 3 2 68 GLU N    N  69.222  15.420 -10.239 1.00 . C A .  68 GLU N    1 1 
       17 54637 3 2 68 GLU O    O  68.928  13.077  -9.077 1.00 . C A .  68 GLU O    1 1 
       17 54638 3 2 68 GLU OE1  O  66.762  16.047 -14.231 1.00 . C A .  68 GLU OE1  1 1 
       17 54639 3 2 68 GLU OE2  O  64.851  15.997 -13.235 1.00 . C A .  68 GLU OE2  1 1 
       17 54640 3 2 69 VAL C    C  65.745  10.864  -8.756 1.00 . C A .  69 VAL C    1 1 
       17 54641 3 2 69 VAL CA   C  66.774  11.779  -8.100 1.00 . C A .  69 VAL CA   1 1 
       17 54642 3 2 69 VAL CB   C  66.453  11.970  -6.610 1.00 . C A .  69 VAL CB   1 1 
       17 54643 3 2 69 VAL CG1  C  66.820  10.724  -5.822 1.00 . C A .  69 VAL CG1  1 1 
       17 54644 3 2 69 VAL CG2  C  67.250  13.155  -6.072 1.00 . C A .  69 VAL CG2  1 1 
       17 54645 3 2 69 VAL H    H  65.884  13.560  -8.956 1.00 . C A .  69 VAL H    1 1 
       17 54646 3 2 69 VAL HA   H  67.749  11.320  -8.194 1.00 . C A .  69 VAL HA   1 1 
       17 54647 3 2 69 VAL HB   H  65.410  12.150  -6.483 1.00 . C A .  69 VAL HB   1 1 
       17 54648 3 2 69 VAL HG11 H  66.280   9.878  -6.215 1.00 . C A .  69 VAL HG11 1 1 
       17 54649 3 2 69 VAL HG12 H  66.555  10.870  -4.785 1.00 . C A .  69 VAL HG12 1 1 
       17 54650 3 2 69 VAL HG13 H  67.879  10.552  -5.901 1.00 . C A .  69 VAL HG13 1 1 
       17 54651 3 2 69 VAL HG21 H  66.859  14.071  -6.491 1.00 . C A .  69 VAL HG21 1 1 
       17 54652 3 2 69 VAL HG22 H  68.290  13.044  -6.348 1.00 . C A .  69 VAL HG22 1 1 
       17 54653 3 2 69 VAL HG23 H  67.162  13.182  -4.999 1.00 . C A .  69 VAL HG23 1 1 
       17 54654 3 2 69 VAL N    N  66.746  13.107  -8.803 1.00 . C A .  69 VAL N    1 1 
       17 54655 3 2 69 VAL O    O  64.592  11.214  -8.905 1.00 . C A .  69 VAL O    1 1 
       17 54656 3 2 70 ASP C    C  64.640   7.815  -8.693 1.00 . C A .  70 ASP C    1 1 
       17 54657 3 2 70 ASP CA   C  65.211   8.726  -9.782 1.00 . C A .  70 ASP CA   1 1 
       17 54658 3 2 70 ASP CB   C  65.966   7.883 -10.814 1.00 . C A .  70 ASP CB   1 1 
       17 54659 3 2 70 ASP CG   C  66.375   8.766 -11.994 1.00 . C A .  70 ASP CG   1 1 
       17 54660 3 2 70 ASP H    H  67.083   9.418  -8.986 1.00 . C A .  70 ASP H    1 1 
       17 54661 3 2 70 ASP HA   H  64.390   9.253 -10.261 1.00 . C A .  70 ASP HA   1 1 
       17 54662 3 2 70 ASP HB2  H  66.848   7.459 -10.357 1.00 . C A .  70 ASP HB2  1 1 
       17 54663 3 2 70 ASP HB3  H  65.326   7.090 -11.168 1.00 . C A .  70 ASP HB3  1 1 
       17 54664 3 2 70 ASP N    N  66.154   9.686  -9.139 1.00 . C A .  70 ASP N    1 1 
       17 54665 3 2 70 ASP O    O  65.152   7.758  -7.592 1.00 . C A .  70 ASP O    1 1 
       17 54666 3 2 70 ASP OD1  O  65.751   9.795 -12.180 1.00 . C A .  70 ASP OD1  1 1 
       17 54667 3 2 70 ASP OD2  O  67.310   8.401 -12.687 1.00 . C A .  70 ASP OD2  1 1 
       17 54668 3 2 71 PHE C    C  64.039   5.241  -7.439 1.00 . C A .  71 PHE C    1 1 
       17 54669 3 2 71 PHE CA   C  62.977   6.234  -7.936 1.00 . C A .  71 PHE CA   1 1 
       17 54670 3 2 71 PHE CB   C  61.752   5.486  -8.526 1.00 . C A .  71 PHE CB   1 1 
       17 54671 3 2 71 PHE CD1  C  60.760   5.292  -6.216 1.00 . C A .  71 PHE CD1  1 1 
       17 54672 3 2 71 PHE CD2  C  59.316   5.983  -8.035 1.00 . C A .  71 PHE CD2  1 1 
       17 54673 3 2 71 PHE CE1  C  59.690   5.394  -5.323 1.00 . C A .  71 PHE CE1  1 1 
       17 54674 3 2 71 PHE CE2  C  58.244   6.089  -7.140 1.00 . C A .  71 PHE CE2  1 1 
       17 54675 3 2 71 PHE CG   C  60.576   5.586  -7.571 1.00 . C A .  71 PHE CG   1 1 
       17 54676 3 2 71 PHE CZ   C  58.433   5.793  -5.783 1.00 . C A .  71 PHE CZ   1 1 
       17 54677 3 2 71 PHE H    H  63.164   7.186  -9.863 1.00 . C A .  71 PHE H    1 1 
       17 54678 3 2 71 PHE HA   H  62.665   6.852  -7.104 1.00 . C A .  71 PHE HA   1 1 
       17 54679 3 2 71 PHE HB2  H  61.483   5.937  -9.470 1.00 . C A .  71 PHE HB2  1 1 
       17 54680 3 2 71 PHE HB3  H  61.993   4.444  -8.689 1.00 . C A .  71 PHE HB3  1 1 
       17 54681 3 2 71 PHE HD1  H  61.730   4.986  -5.862 1.00 . C A .  71 PHE HD1  1 1 
       17 54682 3 2 71 PHE HD2  H  59.170   6.210  -9.081 1.00 . C A .  71 PHE HD2  1 1 
       17 54683 3 2 71 PHE HE1  H  59.835   5.164  -4.277 1.00 . C A .  71 PHE HE1  1 1 
       17 54684 3 2 71 PHE HE2  H  57.272   6.395  -7.495 1.00 . C A .  71 PHE HE2  1 1 
       17 54685 3 2 71 PHE HZ   H  57.612   5.876  -5.093 1.00 . C A .  71 PHE HZ   1 1 
       17 54686 3 2 71 PHE N    N  63.577   7.117  -8.977 1.00 . C A .  71 PHE N    1 1 
       17 54687 3 2 71 PHE O    O  64.035   4.850  -6.297 1.00 . C A .  71 PHE O    1 1 
       17 54688 3 2 72 GLN C    C  67.007   4.623  -6.920 1.00 . C A .  72 GLN C    1 1 
       17 54689 3 2 72 GLN CA   C  66.008   3.887  -7.831 1.00 . C A .  72 GLN CA   1 1 
       17 54690 3 2 72 GLN CB   C  66.751   3.348  -9.056 1.00 . C A .  72 GLN CB   1 1 
       17 54691 3 2 72 GLN CD   C  66.526   1.957 -11.126 1.00 . C A .  72 GLN CD   1 1 
       17 54692 3 2 72 GLN CG   C  65.828   2.412  -9.842 1.00 . C A .  72 GLN CG   1 1 
       17 54693 3 2 72 GLN H    H  64.938   5.165  -9.203 1.00 . C A .  72 GLN H    1 1 
       17 54694 3 2 72 GLN HA   H  65.565   3.062  -7.293 1.00 . C A .  72 GLN HA   1 1 
       17 54695 3 2 72 GLN HB2  H  67.052   4.172  -9.687 1.00 . C A .  72 GLN HB2  1 1 
       17 54696 3 2 72 GLN HB3  H  67.626   2.801  -8.736 1.00 . C A .  72 GLN HB3  1 1 
       17 54697 3 2 72 GLN HE21 H  65.714   0.145 -11.095 1.00 . C A .  72 GLN HE21 1 1 
       17 54698 3 2 72 GLN HE22 H  66.751   0.452 -12.403 1.00 . C A .  72 GLN HE22 1 1 
       17 54699 3 2 72 GLN HG2  H  65.592   1.549  -9.236 1.00 . C A .  72 GLN HG2  1 1 
       17 54700 3 2 72 GLN HG3  H  64.918   2.934 -10.095 1.00 . C A .  72 GLN HG3  1 1 
       17 54701 3 2 72 GLN N    N  64.944   4.836  -8.278 1.00 . C A .  72 GLN N    1 1 
       17 54702 3 2 72 GLN NE2  N  66.313   0.751 -11.579 1.00 . C A .  72 GLN NE2  1 1 
       17 54703 3 2 72 GLN O    O  67.647   4.035  -6.067 1.00 . C A .  72 GLN O    1 1 
       17 54704 3 2 72 GLN OE1  O  67.273   2.708 -11.722 1.00 . C A .  72 GLN OE1  1 1 
       17 54705 3 2 73 GLU C    C  67.413   7.113  -4.967 1.00 . C A .  73 GLU C    1 1 
       17 54706 3 2 73 GLU CA   C  68.074   6.709  -6.286 1.00 . C A .  73 GLU CA   1 1 
       17 54707 3 2 73 GLU CB   C  68.455   7.963  -7.074 1.00 . C A .  73 GLU CB   1 1 
       17 54708 3 2 73 GLU CD   C  69.805   8.854  -8.981 1.00 . C A .  73 GLU CD   1 1 
       17 54709 3 2 73 GLU CG   C  69.364   7.583  -8.246 1.00 . C A .  73 GLU CG   1 1 
       17 54710 3 2 73 GLU H    H  66.574   6.343  -7.777 1.00 . C A .  73 GLU H    1 1 
       17 54711 3 2 73 GLU HA   H  68.980   6.150  -6.098 1.00 . C A .  73 GLU HA   1 1 
       17 54712 3 2 73 GLU HB2  H  67.565   8.437  -7.454 1.00 . C A .  73 GLU HB2  1 1 
       17 54713 3 2 73 GLU HB3  H  68.979   8.636  -6.429 1.00 . C A .  73 GLU HB3  1 1 
       17 54714 3 2 73 GLU HG2  H  70.233   7.063  -7.873 1.00 . C A .  73 GLU HG2  1 1 
       17 54715 3 2 73 GLU HG3  H  68.826   6.944  -8.929 1.00 . C A .  73 GLU HG3  1 1 
       17 54716 3 2 73 GLU N    N  67.132   5.909  -7.105 1.00 . C A .  73 GLU N    1 1 
       17 54717 3 2 73 GLU O    O  67.988   6.999  -3.905 1.00 . C A .  73 GLU O    1 1 
       17 54718 3 2 73 GLU OE1  O  68.944   9.645  -9.327 1.00 . C A .  73 GLU OE1  1 1 
       17 54719 3 2 73 GLU OE2  O  70.998   9.014  -9.183 1.00 . C A .  73 GLU OE2  1 1 
       17 54720 3 2 74 PHE C    C  65.176   6.829  -2.903 1.00 . C A .  74 PHE C    1 1 
       17 54721 3 2 74 PHE CA   C  65.501   8.033  -3.799 1.00 . C A .  74 PHE CA   1 1 
       17 54722 3 2 74 PHE CB   C  64.201   8.734  -4.200 1.00 . C A .  74 PHE CB   1 1 
       17 54723 3 2 74 PHE CD1  C  62.569   8.160  -2.377 1.00 . C A .  74 PHE CD1  1 1 
       17 54724 3 2 74 PHE CD2  C  63.553  10.375  -2.400 1.00 . C A .  74 PHE CD2  1 1 
       17 54725 3 2 74 PHE CE1  C  61.844   8.493  -1.228 1.00 . C A .  74 PHE CE1  1 1 
       17 54726 3 2 74 PHE CE2  C  62.829  10.709  -1.250 1.00 . C A .  74 PHE CE2  1 1 
       17 54727 3 2 74 PHE CG   C  63.421   9.100  -2.963 1.00 . C A .  74 PHE CG   1 1 
       17 54728 3 2 74 PHE CZ   C  61.974   9.767  -0.663 1.00 . C A .  74 PHE CZ   1 1 
       17 54729 3 2 74 PHE H    H  65.769   7.693  -5.907 1.00 . C A .  74 PHE H    1 1 
       17 54730 3 2 74 PHE HA   H  66.127   8.723  -3.263 1.00 . C A .  74 PHE HA   1 1 
       17 54731 3 2 74 PHE HB2  H  64.433   9.629  -4.758 1.00 . C A .  74 PHE HB2  1 1 
       17 54732 3 2 74 PHE HB3  H  63.609   8.071  -4.813 1.00 . C A .  74 PHE HB3  1 1 
       17 54733 3 2 74 PHE HD1  H  62.472   7.176  -2.813 1.00 . C A .  74 PHE HD1  1 1 
       17 54734 3 2 74 PHE HD2  H  64.214  11.098  -2.853 1.00 . C A .  74 PHE HD2  1 1 
       17 54735 3 2 74 PHE HE1  H  61.185   7.767  -0.775 1.00 . C A .  74 PHE HE1  1 1 
       17 54736 3 2 74 PHE HE2  H  62.930  11.692  -0.813 1.00 . C A .  74 PHE HE2  1 1 
       17 54737 3 2 74 PHE HZ   H  61.415  10.024   0.224 1.00 . C A .  74 PHE HZ   1 1 
       17 54738 3 2 74 PHE N    N  66.209   7.601  -5.035 1.00 . C A .  74 PHE N    1 1 
       17 54739 3 2 74 PHE O    O  65.307   6.884  -1.697 1.00 . C A .  74 PHE O    1 1 
       17 54740 3 2 75 VAL C    C  65.577   3.981  -1.964 1.00 . C A .  75 VAL C    1 1 
       17 54741 3 2 75 VAL CA   C  64.354   4.546  -2.694 1.00 . C A .  75 VAL CA   1 1 
       17 54742 3 2 75 VAL CB   C  63.768   3.481  -3.621 1.00 . C A .  75 VAL CB   1 1 
       17 54743 3 2 75 VAL CG1  C  64.880   2.857  -4.480 1.00 . C A .  75 VAL CG1  1 1 
       17 54744 3 2 75 VAL CG2  C  63.074   2.399  -2.780 1.00 . C A .  75 VAL CG2  1 1 
       17 54745 3 2 75 VAL H    H  64.614   5.753  -4.454 1.00 . C A .  75 VAL H    1 1 
       17 54746 3 2 75 VAL HA   H  63.610   4.828  -1.965 1.00 . C A .  75 VAL HA   1 1 
       17 54747 3 2 75 VAL HB   H  63.046   3.945  -4.271 1.00 . C A .  75 VAL HB   1 1 
       17 54748 3 2 75 VAL HG11 H  64.439   2.258  -5.261 1.00 . C A .  75 VAL HG11 1 1 
       17 54749 3 2 75 VAL HG12 H  65.510   2.236  -3.867 1.00 . C A .  75 VAL HG12 1 1 
       17 54750 3 2 75 VAL HG13 H  65.476   3.641  -4.921 1.00 . C A .  75 VAL HG13 1 1 
       17 54751 3 2 75 VAL HG21 H  62.090   2.744  -2.498 1.00 . C A .  75 VAL HG21 1 1 
       17 54752 3 2 75 VAL HG22 H  63.650   2.205  -1.887 1.00 . C A .  75 VAL HG22 1 1 
       17 54753 3 2 75 VAL HG23 H  62.983   1.491  -3.357 1.00 . C A .  75 VAL HG23 1 1 
       17 54754 3 2 75 VAL N    N  64.727   5.756  -3.488 1.00 . C A .  75 VAL N    1 1 
       17 54755 3 2 75 VAL O    O  65.493   3.515  -0.847 1.00 . C A .  75 VAL O    1 1 
       17 54756 3 2 76 VAL C    C  68.173   4.270  -0.626 1.00 . C A .  76 VAL C    1 1 
       17 54757 3 2 76 VAL CA   C  67.924   3.474  -1.925 1.00 . C A .  76 VAL CA   1 1 
       17 54758 3 2 76 VAL CB   C  69.120   3.593  -2.911 1.00 . C A .  76 VAL CB   1 1 
       17 54759 3 2 76 VAL CG1  C  69.937   4.868  -2.671 1.00 . C A .  76 VAL CG1  1 1 
       17 54760 3 2 76 VAL CG2  C  70.048   2.377  -2.779 1.00 . C A .  76 VAL CG2  1 1 
       17 54761 3 2 76 VAL H    H  66.760   4.386  -3.492 1.00 . C A .  76 VAL H    1 1 
       17 54762 3 2 76 VAL HA   H  67.763   2.430  -1.684 1.00 . C A .  76 VAL HA   1 1 
       17 54763 3 2 76 VAL HB   H  68.725   3.625  -3.914 1.00 . C A .  76 VAL HB   1 1 
       17 54764 3 2 76 VAL HG11 H  70.568   5.058  -3.527 1.00 . C A .  76 VAL HG11 1 1 
       17 54765 3 2 76 VAL HG12 H  70.552   4.742  -1.793 1.00 . C A .  76 VAL HG12 1 1 
       17 54766 3 2 76 VAL HG13 H  69.271   5.698  -2.527 1.00 . C A .  76 VAL HG13 1 1 
       17 54767 3 2 76 VAL HG21 H  70.844   2.451  -3.506 1.00 . C A .  76 VAL HG21 1 1 
       17 54768 3 2 76 VAL HG22 H  69.485   1.473  -2.954 1.00 . C A .  76 VAL HG22 1 1 
       17 54769 3 2 76 VAL HG23 H  70.470   2.353  -1.785 1.00 . C A .  76 VAL HG23 1 1 
       17 54770 3 2 76 VAL N    N  66.710   4.009  -2.590 1.00 . C A .  76 VAL N    1 1 
       17 54771 3 2 76 VAL O    O  68.654   3.740   0.354 1.00 . C A .  76 VAL O    1 1 
       17 54772 3 2 77 LEU C    C  67.168   6.102   1.730 1.00 . C A .  77 LEU C    1 1 
       17 54773 3 2 77 LEU CA   C  68.131   6.413   0.567 1.00 . C A .  77 LEU CA   1 1 
       17 54774 3 2 77 LEU CB   C  67.985   7.890   0.155 1.00 . C A .  77 LEU CB   1 1 
       17 54775 3 2 77 LEU CD1  C  67.237   8.863   2.401 1.00 . C A .  77 LEU CD1  1 1 
       17 54776 3 2 77 LEU CD2  C  69.693   8.503   1.919 1.00 . C A .  77 LEU CD2  1 1 
       17 54777 3 2 77 LEU CG   C  68.330   8.865   1.308 1.00 . C A .  77 LEU CG   1 1 
       17 54778 3 2 77 LEU H    H  67.522   5.956  -1.456 1.00 . C A .  77 LEU H    1 1 
       17 54779 3 2 77 LEU HA   H  69.135   6.234   0.903 1.00 . C A .  77 LEU HA   1 1 
       17 54780 3 2 77 LEU HB2  H  68.648   8.081  -0.666 1.00 . C A .  77 LEU HB2  1 1 
       17 54781 3 2 77 LEU HB3  H  66.970   8.068  -0.170 1.00 . C A .  77 LEU HB3  1 1 
       17 54782 3 2 77 LEU HD11 H  66.295   8.536   1.984 1.00 . C A .  77 LEU HD11 1 1 
       17 54783 3 2 77 LEU HD12 H  67.123   9.865   2.787 1.00 . C A .  77 LEU HD12 1 1 
       17 54784 3 2 77 LEU HD13 H  67.521   8.205   3.210 1.00 . C A .  77 LEU HD13 1 1 
       17 54785 3 2 77 LEU HD21 H  70.075   9.346   2.473 1.00 . C A .  77 LEU HD21 1 1 
       17 54786 3 2 77 LEU HD22 H  70.384   8.245   1.130 1.00 . C A .  77 LEU HD22 1 1 
       17 54787 3 2 77 LEU HD23 H  69.576   7.664   2.584 1.00 . C A .  77 LEU HD23 1 1 
       17 54788 3 2 77 LEU HG   H  68.391   9.864   0.898 1.00 . C A .  77 LEU HG   1 1 
       17 54789 3 2 77 LEU N    N  67.882   5.552  -0.639 1.00 . C A .  77 LEU N    1 1 
       17 54790 3 2 77 LEU O    O  67.596   5.903   2.844 1.00 . C A .  77 LEU O    1 1 
       17 54791 3 2 78 VAL C    C  65.222   4.435   3.221 1.00 . C A .  78 VAL C    1 1 
       17 54792 3 2 78 VAL CA   C  64.920   5.804   2.624 1.00 . C A .  78 VAL CA   1 1 
       17 54793 3 2 78 VAL CB   C  63.481   5.814   2.103 1.00 . C A .  78 VAL CB   1 1 
       17 54794 3 2 78 VAL CG1  C  63.139   7.202   1.556 1.00 . C A .  78 VAL CG1  1 1 
       17 54795 3 2 78 VAL CG2  C  63.341   4.783   0.991 1.00 . C A .  78 VAL CG2  1 1 
       17 54796 3 2 78 VAL H    H  65.543   6.248   0.589 1.00 . C A .  78 VAL H    1 1 
       17 54797 3 2 78 VAL HA   H  65.017   6.542   3.407 1.00 . C A .  78 VAL HA   1 1 
       17 54798 3 2 78 VAL HB   H  62.805   5.570   2.909 1.00 . C A .  78 VAL HB   1 1 
       17 54799 3 2 78 VAL HG11 H  63.484   7.956   2.249 1.00 . C A .  78 VAL HG11 1 1 
       17 54800 3 2 78 VAL HG12 H  62.069   7.286   1.434 1.00 . C A .  78 VAL HG12 1 1 
       17 54801 3 2 78 VAL HG13 H  63.622   7.344   0.600 1.00 . C A .  78 VAL HG13 1 1 
       17 54802 3 2 78 VAL HG21 H  64.122   4.943   0.271 1.00 . C A .  78 VAL HG21 1 1 
       17 54803 3 2 78 VAL HG22 H  62.380   4.893   0.512 1.00 . C A .  78 VAL HG22 1 1 
       17 54804 3 2 78 VAL HG23 H  63.430   3.788   1.404 1.00 . C A .  78 VAL HG23 1 1 
       17 54805 3 2 78 VAL N    N  65.881   6.078   1.496 1.00 . C A .  78 VAL N    1 1 
       17 54806 3 2 78 VAL O    O  65.128   4.229   4.412 1.00 . C A .  78 VAL O    1 1 
       17 54807 3 2 79 ALA C    C  67.244   2.193   3.720 1.00 . C A .  79 ALA C    1 1 
       17 54808 3 2 79 ALA CA   C  65.971   2.152   2.862 1.00 . C A .  79 ALA CA   1 1 
       17 54809 3 2 79 ALA CB   C  66.250   1.321   1.598 1.00 . C A .  79 ALA CB   1 1 
       17 54810 3 2 79 ALA H    H  65.706   3.735   1.451 1.00 . C A .  79 ALA H    1 1 
       17 54811 3 2 79 ALA HA   H  65.186   1.665   3.423 1.00 . C A .  79 ALA HA   1 1 
       17 54812 3 2 79 ALA HB1  H  65.331   0.872   1.249 1.00 . C A .  79 ALA HB1  1 1 
       17 54813 3 2 79 ALA HB2  H  66.967   0.547   1.814 1.00 . C A .  79 ALA HB2  1 1 
       17 54814 3 2 79 ALA HB3  H  66.644   1.967   0.828 1.00 . C A .  79 ALA HB3  1 1 
       17 54815 3 2 79 ALA N    N  65.611   3.521   2.400 1.00 . C A .  79 ALA N    1 1 
       17 54816 3 2 79 ALA O    O  67.373   1.491   4.709 1.00 . C A .  79 ALA O    1 1 
       17 54817 3 2 80 ALA C    C  69.360   3.782   5.401 1.00 . C A .  80 ALA C    1 1 
       17 54818 3 2 80 ALA CA   C  69.482   3.032   4.065 1.00 . C A .  80 ALA CA   1 1 
       17 54819 3 2 80 ALA CB   C  70.531   3.697   3.179 1.00 . C A .  80 ALA CB   1 1 
       17 54820 3 2 80 ALA H    H  68.080   3.506   2.508 1.00 . C A .  80 ALA H    1 1 
       17 54821 3 2 80 ALA HA   H  69.802   2.023   4.266 1.00 . C A .  80 ALA HA   1 1 
       17 54822 3 2 80 ALA HB1  H  70.152   4.639   2.814 1.00 . C A .  80 ALA HB1  1 1 
       17 54823 3 2 80 ALA HB2  H  70.749   3.046   2.341 1.00 . C A .  80 ALA HB2  1 1 
       17 54824 3 2 80 ALA HB3  H  71.432   3.865   3.750 1.00 . C A .  80 ALA HB3  1 1 
       17 54825 3 2 80 ALA N    N  68.196   2.976   3.322 1.00 . C A .  80 ALA N    1 1 
       17 54826 3 2 80 ALA O    O  70.139   3.553   6.304 1.00 . C A .  80 ALA O    1 1 
       17 54827 3 2 81 LEU C    C  67.650   4.558   7.918 1.00 . C A .  81 LEU C    1 1 
       17 54828 3 2 81 LEU CA   C  68.338   5.436   6.853 1.00 . C A .  81 LEU CA   1 1 
       17 54829 3 2 81 LEU CB   C  67.576   6.757   6.631 1.00 . C A .  81 LEU CB   1 1 
       17 54830 3 2 81 LEU CD1  C  69.136   8.519   7.540 1.00 . C A .  81 LEU CD1  1 1 
       17 54831 3 2 81 LEU CD2  C  69.668   7.458   5.336 1.00 . C A .  81 LEU CD2  1 1 
       17 54832 3 2 81 LEU CG   C  68.535   7.919   6.268 1.00 . C A .  81 LEU CG   1 1 
       17 54833 3 2 81 LEU H    H  67.807   4.891   4.823 1.00 . C A .  81 LEU H    1 1 
       17 54834 3 2 81 LEU HA   H  69.351   5.632   7.164 1.00 . C A .  81 LEU HA   1 1 
       17 54835 3 2 81 LEU HB2  H  66.874   6.620   5.822 1.00 . C A .  81 LEU HB2  1 1 
       17 54836 3 2 81 LEU HB3  H  67.029   7.016   7.526 1.00 . C A .  81 LEU HB3  1 1 
       17 54837 3 2 81 LEU HD11 H  69.522   7.730   8.168 1.00 . C A .  81 LEU HD11 1 1 
       17 54838 3 2 81 LEU HD12 H  68.374   9.064   8.074 1.00 . C A .  81 LEU HD12 1 1 
       17 54839 3 2 81 LEU HD13 H  69.937   9.190   7.272 1.00 . C A .  81 LEU HD13 1 1 
       17 54840 3 2 81 LEU HD21 H  70.002   8.303   4.753 1.00 . C A .  81 LEU HD21 1 1 
       17 54841 3 2 81 LEU HD22 H  69.306   6.689   4.675 1.00 . C A .  81 LEU HD22 1 1 
       17 54842 3 2 81 LEU HD23 H  70.500   7.078   5.911 1.00 . C A .  81 LEU HD23 1 1 
       17 54843 3 2 81 LEU HG   H  67.968   8.684   5.762 1.00 . C A .  81 LEU HG   1 1 
       17 54844 3 2 81 LEU N    N  68.427   4.690   5.552 1.00 . C A .  81 LEU N    1 1 
       17 54845 3 2 81 LEU O    O  68.105   4.459   9.039 1.00 . C A .  81 LEU O    1 1 
       17 54846 3 2 82 THR C    C  66.851   2.008   9.133 1.00 . C A .  82 THR C    1 1 
       17 54847 3 2 82 THR CA   C  65.865   3.015   8.540 1.00 . C A .  82 THR CA   1 1 
       17 54848 3 2 82 THR CB   C  64.743   2.256   7.817 1.00 . C A .  82 THR CB   1 1 
       17 54849 3 2 82 THR CG2  C  65.218   1.714   6.467 1.00 . C A .  82 THR CG2  1 1 
       17 54850 3 2 82 THR H    H  66.235   3.994   6.651 1.00 . C A .  82 THR H    1 1 
       17 54851 3 2 82 THR HA   H  65.393   3.576   9.339 1.00 . C A .  82 THR HA   1 1 
       17 54852 3 2 82 THR HB   H  63.911   2.931   7.659 1.00 . C A .  82 THR HB   1 1 
       17 54853 3 2 82 THR HG1  H  64.477   1.407   9.547 1.00 . C A .  82 THR HG1  1 1 
       17 54854 3 2 82 THR HG21 H  64.379   1.286   5.939 1.00 . C A .  82 THR HG21 1 1 
       17 54855 3 2 82 THR HG22 H  65.964   0.952   6.623 1.00 . C A .  82 THR HG22 1 1 
       17 54856 3 2 82 THR HG23 H  65.637   2.512   5.882 1.00 . C A .  82 THR HG23 1 1 
       17 54857 3 2 82 THR N    N  66.573   3.907   7.565 1.00 . C A .  82 THR N    1 1 
       17 54858 3 2 82 THR O    O  66.947   1.849  10.332 1.00 . C A .  82 THR O    1 1 
       17 54859 3 2 82 THR OG1  O  64.318   1.171   8.630 1.00 . C A .  82 THR OG1  1 1 
       17 54860 3 2 83 VAL C    C  69.617   1.074   9.714 1.00 . C A .  83 VAL C    1 1 
       17 54861 3 2 83 VAL CA   C  68.610   0.370   8.814 1.00 . C A .  83 VAL CA   1 1 
       17 54862 3 2 83 VAL CB   C  69.372  -0.247   7.633 1.00 . C A .  83 VAL CB   1 1 
       17 54863 3 2 83 VAL CG1  C  68.440  -1.178   6.856 1.00 . C A .  83 VAL CG1  1 1 
       17 54864 3 2 83 VAL CG2  C  69.882   0.838   6.692 1.00 . C A .  83 VAL CG2  1 1 
       17 54865 3 2 83 VAL H    H  67.525   1.502   7.341 1.00 . C A .  83 VAL H    1 1 
       17 54866 3 2 83 VAL HA   H  68.169  -0.455   9.350 1.00 . C A .  83 VAL HA   1 1 
       17 54867 3 2 83 VAL HB   H  70.209  -0.818   8.011 1.00 . C A .  83 VAL HB   1 1 
       17 54868 3 2 83 VAL HG11 H  67.752  -0.590   6.267 1.00 . C A .  83 VAL HG11 1 1 
       17 54869 3 2 83 VAL HG12 H  67.886  -1.794   7.544 1.00 . C A .  83 VAL HG12 1 1 
       17 54870 3 2 83 VAL HG13 H  69.026  -1.806   6.206 1.00 . C A .  83 VAL HG13 1 1 
       17 54871 3 2 83 VAL HG21 H  70.635   1.429   7.189 1.00 . C A .  83 VAL HG21 1 1 
       17 54872 3 2 83 VAL HG22 H  69.059   1.464   6.402 1.00 . C A .  83 VAL HG22 1 1 
       17 54873 3 2 83 VAL HG23 H  70.309   0.374   5.817 1.00 . C A .  83 VAL HG23 1 1 
       17 54874 3 2 83 VAL N    N  67.604   1.343   8.304 1.00 . C A .  83 VAL N    1 1 
       17 54875 3 2 83 VAL O    O  70.009   0.567  10.743 1.00 . C A .  83 VAL O    1 1 
       17 54876 3 2 84 ALA C    C  70.430   3.269  11.519 1.00 . C A .  84 ALA C    1 1 
       17 54877 3 2 84 ALA CA   C  71.037   2.977  10.148 1.00 . C A .  84 ALA CA   1 1 
       17 54878 3 2 84 ALA CB   C  71.426   4.281   9.433 1.00 . C A .  84 ALA CB   1 1 
       17 54879 3 2 84 ALA H    H  69.720   2.622   8.485 1.00 . C A .  84 ALA H    1 1 
       17 54880 3 2 84 ALA HA   H  71.912   2.367  10.277 1.00 . C A .  84 ALA HA   1 1 
       17 54881 3 2 84 ALA HB1  H  71.705   5.032  10.159 1.00 . C A .  84 ALA HB1  1 1 
       17 54882 3 2 84 ALA HB2  H  70.590   4.634   8.853 1.00 . C A .  84 ALA HB2  1 1 
       17 54883 3 2 84 ALA HB3  H  72.262   4.094   8.774 1.00 . C A .  84 ALA HB3  1 1 
       17 54884 3 2 84 ALA N    N  70.046   2.239   9.326 1.00 . C A .  84 ALA N    1 1 
       17 54885 3 2 84 ALA O    O  71.128   3.476  12.489 1.00 . C A .  84 ALA O    1 1 
       17 54886 3 2 85 CYS C    C  68.607   2.373  13.832 1.00 . C A .  85 CYS C    1 1 
       17 54887 3 2 85 CYS CA   C  68.480   3.581  12.904 1.00 . C A .  85 CYS CA   1 1 
       17 54888 3 2 85 CYS CB   C  67.010   3.907  12.670 1.00 . C A .  85 CYS CB   1 1 
       17 54889 3 2 85 CYS H    H  68.588   3.120  10.800 1.00 . C A .  85 CYS H    1 1 
       17 54890 3 2 85 CYS HA   H  68.962   4.427  13.363 1.00 . C A .  85 CYS HA   1 1 
       17 54891 3 2 85 CYS HB2  H  66.938   4.708  11.951 1.00 . C A .  85 CYS HB2  1 1 
       17 54892 3 2 85 CYS HB3  H  66.507   3.034  12.289 1.00 . C A .  85 CYS HB3  1 1 
       17 54893 3 2 85 CYS HG   H  66.145   3.634  14.777 1.00 . C A .  85 CYS HG   1 1 
       17 54894 3 2 85 CYS N    N  69.132   3.296  11.599 1.00 . C A .  85 CYS N    1 1 
       17 54895 3 2 85 CYS O    O  68.964   2.504  14.981 1.00 . C A .  85 CYS O    1 1 
       17 54896 3 2 85 CYS SG   S  66.247   4.416  14.229 1.00 . C A .  85 CYS SG   1 1 
       17 54897 3 2 86 ASN C    C  69.854  -0.194  14.698 1.00 . C A .  86 ASN C    1 1 
       17 54898 3 2 86 ASN CA   C  68.411  -0.012  14.206 1.00 . C A .  86 ASN CA   1 1 
       17 54899 3 2 86 ASN CB   C  67.995  -1.237  13.387 1.00 . C A .  86 ASN CB   1 1 
       17 54900 3 2 86 ASN CG   C  68.085  -2.495  14.252 1.00 . C A .  86 ASN CG   1 1 
       17 54901 3 2 86 ASN H    H  68.019   1.117  12.413 1.00 . C A .  86 ASN H    1 1 
       17 54902 3 2 86 ASN HA   H  67.750   0.091  15.054 1.00 . C A .  86 ASN HA   1 1 
       17 54903 3 2 86 ASN HB2  H  66.980  -1.108  13.040 1.00 . C A .  86 ASN HB2  1 1 
       17 54904 3 2 86 ASN HB3  H  68.654  -1.340  12.537 1.00 . C A .  86 ASN HB3  1 1 
       17 54905 3 2 86 ASN HD21 H  67.491  -3.705  12.794 1.00 . C A .  86 ASN HD21 1 1 
       17 54906 3 2 86 ASN HD22 H  67.826  -4.463  14.276 1.00 . C A .  86 ASN HD22 1 1 
       17 54907 3 2 86 ASN N    N  68.311   1.201  13.345 1.00 . C A .  86 ASN N    1 1 
       17 54908 3 2 86 ASN ND2  N  67.776  -3.650  13.731 1.00 . C A .  86 ASN ND2  1 1 
       17 54909 3 2 86 ASN O    O  70.094  -0.515  15.846 1.00 . C A .  86 ASN O    1 1 
       17 54910 3 2 86 ASN OD1  O  68.437  -2.425  15.413 1.00 . C A .  86 ASN OD1  1 1 
       17 54911 3 2 87 ASN C    C  72.650   0.861  15.266 1.00 . C A .  87 ASN C    1 1 
       17 54912 3 2 87 ASN CA   C  72.241  -0.184  14.222 1.00 . C A .  87 ASN CA   1 1 
       17 54913 3 2 87 ASN CB   C  73.127  -0.035  12.985 1.00 . C A .  87 ASN CB   1 1 
       17 54914 3 2 87 ASN CG   C  72.921  -1.235  12.061 1.00 . C A .  87 ASN CG   1 1 
       17 54915 3 2 87 ASN H    H  70.587   0.236  12.910 1.00 . C A .  87 ASN H    1 1 
       17 54916 3 2 87 ASN HA   H  72.377  -1.172  14.637 1.00 . C A .  87 ASN HA   1 1 
       17 54917 3 2 87 ASN HB2  H  72.867   0.875  12.463 1.00 . C A .  87 ASN HB2  1 1 
       17 54918 3 2 87 ASN HB3  H  74.162   0.009  13.290 1.00 . C A .  87 ASN HB3  1 1 
       17 54919 3 2 87 ASN HD21 H  73.292  -2.572  13.481 1.00 . C A .  87 ASN HD21 1 1 
       17 54920 3 2 87 ASN HD22 H  72.926  -3.216  11.955 1.00 . C A .  87 ASN HD22 1 1 
       17 54921 3 2 87 ASN N    N  70.810  -0.008  13.830 1.00 . C A .  87 ASN N    1 1 
       17 54922 3 2 87 ASN ND2  N  73.058  -2.441  12.538 1.00 . C A .  87 ASN ND2  1 1 
       17 54923 3 2 87 ASN O    O  73.389   0.574  16.186 1.00 . C A .  87 ASN O    1 1 
       17 54924 3 2 87 ASN OD1  O  72.633  -1.074  10.892 1.00 . C A .  87 ASN OD1  1 1 
       17 54925 3 2 88 PHE C    C  71.607   3.187  17.252 1.00 . C A .  88 PHE C    1 1 
       17 54926 3 2 88 PHE CA   C  72.588   3.153  16.076 1.00 . C A .  88 PHE CA   1 1 
       17 54927 3 2 88 PHE CB   C  72.570   4.502  15.349 1.00 . C A .  88 PHE CB   1 1 
       17 54928 3 2 88 PHE CD1  C  74.093   5.720  16.947 1.00 . C A .  88 PHE CD1  1 1 
       17 54929 3 2 88 PHE CD2  C  71.833   6.547  16.639 1.00 . C A .  88 PHE CD2  1 1 
       17 54930 3 2 88 PHE CE1  C  74.344   6.749  17.862 1.00 . C A .  88 PHE CE1  1 1 
       17 54931 3 2 88 PHE CE2  C  72.084   7.575  17.552 1.00 . C A .  88 PHE CE2  1 1 
       17 54932 3 2 88 PHE CG   C  72.837   5.616  16.336 1.00 . C A .  88 PHE CG   1 1 
       17 54933 3 2 88 PHE CZ   C  73.339   7.676  18.165 1.00 . C A .  88 PHE CZ   1 1 
       17 54934 3 2 88 PHE H    H  71.623   2.289  14.352 1.00 . C A .  88 PHE H    1 1 
       17 54935 3 2 88 PHE HA   H  73.585   2.964  16.448 1.00 . C A .  88 PHE HA   1 1 
       17 54936 3 2 88 PHE HB2  H  73.334   4.507  14.584 1.00 . C A .  88 PHE HB2  1 1 
       17 54937 3 2 88 PHE HB3  H  71.603   4.650  14.889 1.00 . C A .  88 PHE HB3  1 1 
       17 54938 3 2 88 PHE HD1  H  74.867   5.004  16.713 1.00 . C A .  88 PHE HD1  1 1 
       17 54939 3 2 88 PHE HD2  H  70.864   6.473  16.162 1.00 . C A .  88 PHE HD2  1 1 
       17 54940 3 2 88 PHE HE1  H  75.312   6.830  18.333 1.00 . C A .  88 PHE HE1  1 1 
       17 54941 3 2 88 PHE HE2  H  71.310   8.290  17.787 1.00 . C A .  88 PHE HE2  1 1 
       17 54942 3 2 88 PHE HZ   H  73.532   8.471  18.871 1.00 . C A .  88 PHE HZ   1 1 
       17 54943 3 2 88 PHE N    N  72.202   2.078  15.111 1.00 . C A .  88 PHE N    1 1 
       17 54944 3 2 88 PHE O    O  71.782   3.934  18.194 1.00 . C A .  88 PHE O    1 1 
       17 54945 3 2 89 PHE C    C  70.042   1.369  19.397 1.00 . C A .  89 PHE C    1 1 
       17 54946 3 2 89 PHE CA   C  69.590   2.368  18.332 1.00 . C A .  89 PHE CA   1 1 
       17 54947 3 2 89 PHE CB   C  68.215   1.958  17.797 1.00 . C A .  89 PHE CB   1 1 
       17 54948 3 2 89 PHE CD1  C  66.501   3.069  19.278 1.00 . C A .  89 PHE CD1  1 1 
       17 54949 3 2 89 PHE CD2  C  67.015   0.727  19.643 1.00 . C A .  89 PHE CD2  1 1 
       17 54950 3 2 89 PHE CE1  C  65.580   3.031  20.333 1.00 . C A .  89 PHE CE1  1 1 
       17 54951 3 2 89 PHE CE2  C  66.094   0.689  20.696 1.00 . C A .  89 PHE CE2  1 1 
       17 54952 3 2 89 PHE CG   C  67.218   1.916  18.932 1.00 . C A .  89 PHE CG   1 1 
       17 54953 3 2 89 PHE CZ   C  65.377   1.841  21.041 1.00 . C A .  89 PHE CZ   1 1 
       17 54954 3 2 89 PHE H    H  70.461   1.784  16.447 1.00 . C A .  89 PHE H    1 1 
       17 54955 3 2 89 PHE HA   H  69.523   3.354  18.770 1.00 . C A .  89 PHE HA   1 1 
       17 54956 3 2 89 PHE HB2  H  67.888   2.675  17.059 1.00 . C A .  89 PHE HB2  1 1 
       17 54957 3 2 89 PHE HB3  H  68.282   0.980  17.343 1.00 . C A .  89 PHE HB3  1 1 
       17 54958 3 2 89 PHE HD1  H  66.660   3.987  18.732 1.00 . C A .  89 PHE HD1  1 1 
       17 54959 3 2 89 PHE HD2  H  67.567  -0.163  19.377 1.00 . C A .  89 PHE HD2  1 1 
       17 54960 3 2 89 PHE HE1  H  65.028   3.919  20.599 1.00 . C A .  89 PHE HE1  1 1 
       17 54961 3 2 89 PHE HE2  H  65.938  -0.229  21.244 1.00 . C A .  89 PHE HE2  1 1 
       17 54962 3 2 89 PHE HZ   H  64.667   1.811  21.854 1.00 . C A .  89 PHE HZ   1 1 
       17 54963 3 2 89 PHE N    N  70.578   2.384  17.210 1.00 . C A .  89 PHE N    1 1 
       17 54964 3 2 89 PHE O    O  69.673   1.465  20.551 1.00 . C A .  89 PHE O    1 1 
       17 54965 3 2 90 TRP C    C  72.556  -0.092  20.718 1.00 . C A .  90 TRP C    1 1 
       17 54966 3 2 90 TRP CA   C  71.308  -0.611  20.000 1.00 . C A .  90 TRP CA   1 1 
       17 54967 3 2 90 TRP CB   C  71.644  -1.907  19.258 1.00 . C A .  90 TRP CB   1 1 
       17 54968 3 2 90 TRP CD1  C  72.929  -3.677  20.523 1.00 . C A .  90 TRP CD1  1 1 
       17 54969 3 2 90 TRP CD2  C  70.742  -3.648  21.057 1.00 . C A .  90 TRP CD2  1 1 
       17 54970 3 2 90 TRP CE2  C  71.336  -4.674  21.829 1.00 . C A .  90 TRP CE2  1 1 
       17 54971 3 2 90 TRP CE3  C  69.361  -3.419  21.208 1.00 . C A .  90 TRP CE3  1 1 
       17 54972 3 2 90 TRP CG   C  71.776  -3.030  20.235 1.00 . C A .  90 TRP CG   1 1 
       17 54973 3 2 90 TRP CH2  C  69.218  -5.208  22.855 1.00 . C A .  90 TRP CH2  1 1 
       17 54974 3 2 90 TRP CZ2  C  70.587  -5.448  22.717 1.00 . C A .  90 TRP CZ2  1 1 
       17 54975 3 2 90 TRP CZ3  C  68.605  -4.196  22.102 1.00 . C A .  90 TRP CZ3  1 1 
       17 54976 3 2 90 TRP H    H  71.116   0.344  18.080 1.00 . C A .  90 TRP H    1 1 
       17 54977 3 2 90 TRP HA   H  70.529  -0.804  20.724 1.00 . C A .  90 TRP HA   1 1 
       17 54978 3 2 90 TRP HB2  H  70.854  -2.133  18.555 1.00 . C A .  90 TRP HB2  1 1 
       17 54979 3 2 90 TRP HB3  H  72.574  -1.784  18.724 1.00 . C A .  90 TRP HB3  1 1 
       17 54980 3 2 90 TRP HD1  H  73.893  -3.466  20.086 1.00 . C A .  90 TRP HD1  1 1 
       17 54981 3 2 90 TRP HE1  H  73.334  -5.265  21.843 1.00 . C A .  90 TRP HE1  1 1 
       17 54982 3 2 90 TRP HE3  H  68.880  -2.642  20.633 1.00 . C A .  90 TRP HE3  1 1 
       17 54983 3 2 90 TRP HH2  H  68.630  -5.802  23.541 1.00 . C A .  90 TRP HH2  1 1 
       17 54984 3 2 90 TRP HZ2  H  71.063  -6.226  23.294 1.00 . C A .  90 TRP HZ2  1 1 
       17 54985 3 2 90 TRP HZ3  H  67.546  -4.013  22.210 1.00 . C A .  90 TRP HZ3  1 1 
       17 54986 3 2 90 TRP N    N  70.836   0.404  19.016 1.00 . C A .  90 TRP N    1 1 
       17 54987 3 2 90 TRP NE1  N  72.669  -4.654  21.466 1.00 . C A .  90 TRP NE1  1 1 
       17 54988 3 2 90 TRP O    O  72.983  -0.644  21.714 1.00 . C A .  90 TRP O    1 1 
       17 54989 3 2 91 GLU C    C  73.957   2.141  22.239 1.00 . C A .  91 GLU C    1 1 
       17 54990 3 2 91 GLU CA   C  74.358   1.522  20.899 1.00 . C A .  91 GLU CA   1 1 
       17 54991 3 2 91 GLU CB   C  74.987   2.604  20.014 1.00 . C A .  91 GLU CB   1 1 
       17 54992 3 2 91 GLU CD   C  76.754   1.072  19.113 1.00 . C A .  91 GLU CD   1 1 
       17 54993 3 2 91 GLU CG   C  75.571   1.971  18.746 1.00 . C A .  91 GLU CG   1 1 
       17 54994 3 2 91 GLU H    H  72.786   1.412  19.433 1.00 . C A .  91 GLU H    1 1 
       17 54995 3 2 91 GLU HA   H  75.072   0.729  21.067 1.00 . C A .  91 GLU HA   1 1 
       17 54996 3 2 91 GLU HB2  H  74.232   3.326  19.739 1.00 . C A .  91 GLU HB2  1 1 
       17 54997 3 2 91 GLU HB3  H  75.775   3.100  20.560 1.00 . C A .  91 GLU HB3  1 1 
       17 54998 3 2 91 GLU HG2  H  74.811   1.383  18.256 1.00 . C A .  91 GLU HG2  1 1 
       17 54999 3 2 91 GLU HG3  H  75.908   2.750  18.079 1.00 . C A .  91 GLU HG3  1 1 
       17 55000 3 2 91 GLU N    N  73.145   0.970  20.229 1.00 . C A .  91 GLU N    1 1 
       17 55001 3 2 91 GLU O    O  74.648   2.009  23.228 1.00 . C A .  91 GLU O    1 1 
       17 55002 3 2 91 GLU OE1  O  77.709   1.582  19.675 1.00 . C A .  91 GLU OE1  1 1 
       17 55003 3 2 91 GLU OE2  O  76.683  -0.112  18.824 1.00 . C A .  91 GLU OE2  1 1 
       17 55004 3 2 92 ASN C    C  71.553   2.447  24.346 1.00 . C A .  92 ASN C    1 1 
       17 55005 3 2 92 ASN CA   C  72.379   3.453  23.546 1.00 . C A .  92 ASN CA   1 1 
       17 55006 3 2 92 ASN CB   C  71.510   4.671  23.219 1.00 . C A .  92 ASN CB   1 1 
       17 55007 3 2 92 ASN CG   C  71.150   5.402  24.514 1.00 . C A .  92 ASN CG   1 1 
       17 55008 3 2 92 ASN H    H  72.297   2.908  21.461 1.00 . C A .  92 ASN H    1 1 
       17 55009 3 2 92 ASN HA   H  73.232   3.767  24.129 1.00 . C A .  92 ASN HA   1 1 
       17 55010 3 2 92 ASN HB2  H  72.055   5.339  22.567 1.00 . C A .  92 ASN HB2  1 1 
       17 55011 3 2 92 ASN HB3  H  70.604   4.346  22.728 1.00 . C A .  92 ASN HB3  1 1 
       17 55012 3 2 92 ASN HD21 H  72.744   6.587  24.455 1.00 . C A .  92 ASN HD21 1 1 
       17 55013 3 2 92 ASN HD22 H  71.713   6.822  25.785 1.00 . C A .  92 ASN HD22 1 1 
       17 55014 3 2 92 ASN N    N  72.838   2.817  22.274 1.00 . C A .  92 ASN N    1 1 
       17 55015 3 2 92 ASN ND2  N  71.933   6.350  24.955 1.00 . C A .  92 ASN ND2  1 1 
       17 55016 3 2 92 ASN O    O  71.190   2.689  25.480 1.00 . C A .  92 ASN O    1 1 
       17 55017 3 2 92 ASN OD1  O  70.144   5.109  25.132 1.00 . C A .  92 ASN OD1  1 1 
       17 55018 3 2 93 SER C    C  69.233   0.948  25.134 1.00 . C A .  93 SER C    1 1 
       17 55019 3 2 93 SER CA   C  70.456   0.289  24.490 1.00 . C A .  93 SER CA   1 1 
       17 55020 3 2 93 SER CB   C  71.331  -0.356  25.570 1.00 . C A .  93 SER CB   1 1 
       17 55021 3 2 93 SER H    H  71.560   1.143  22.850 1.00 . C A .  93 SER H    1 1 
       17 55022 3 2 93 SER HA   H  70.129  -0.468  23.791 1.00 . C A .  93 SER HA   1 1 
       17 55023 3 2 93 SER HB2  H  72.239  -0.726  25.115 1.00 . C A .  93 SER HB2  1 1 
       17 55024 3 2 93 SER HB3  H  71.583   0.384  26.316 1.00 . C A .  93 SER HB3  1 1 
       17 55025 3 2 93 SER N    N  71.256   1.316  23.764 1.00 . C A .  93 SER N    1 1 
       17 55026 3 2 93 SER O    O  68.196   0.984  24.490 1.00 . C A .  93 SER O    1 1 
       17 55027 3 2 93 SER OXT  O  69.353   1.409  26.256 1.00 . C A .  93 SER OXT  1 1 
       17 55028 3 2 93 SER OG   O  70.583  -1.522  26.232 1.00 . C A .  93 SER OG   1 1 
       17 55029 4 2  1 GLY C    C  52.538   8.061  10.729 1.00 . D B .   1 GLY C    1 1 
       17 55030 4 2  1 GLY CA   C  52.838   7.415  12.037 1.00 . D B .   1 GLY CA   1 1 
       17 55031 4 2  1 GLY H1   H  54.795   8.221  12.106 1.00 . D B .   1 GLY H1   1 1 
       17 55032 4 2  1 GLY H2   H  54.726   6.565  12.480 1.00 . D B .   1 GLY H2   1 1 
       17 55033 4 2  1 GLY H3   H  54.212   7.718  13.619 1.00 . D B .   1 GLY H3   1 1 
       17 55034 4 2  1 GLY HA2  H  52.426   6.348  12.278 1.00 . D B .   1 GLY HA2  1 1 
       17 55035 4 2  1 GLY HA3  H  52.280   8.127  12.393 1.00 . D B .   1 GLY HA3  1 1 
       17 55036 4 2  1 GLY N    N  54.256   7.485  12.606 1.00 . D B .   1 GLY N    1 1 
       17 55037 4 2  1 GLY O    O  51.464   7.906  10.180 1.00 . D B .   1 GLY O    1 1 
       17 55038 4 2  2 SER C    C  53.385   8.447   7.756 1.00 . D B .   2 SER C    1 1 
       17 55039 4 2  2 SER CA   C  53.229   9.468   8.886 1.00 . D B .   2 SER CA   1 1 
       17 55040 4 2  2 SER CB   C  54.240  10.598   8.705 1.00 . D B .   2 SER CB   1 1 
       17 55041 4 2  2 SER H    H  54.330   8.910  10.651 1.00 . D B .   2 SER H    1 1 
       17 55042 4 2  2 SER HA   H  52.229   9.875   8.867 1.00 . D B .   2 SER HA   1 1 
       17 55043 4 2  2 SER HB2  H  54.246  11.222   9.584 1.00 . D B .   2 SER HB2  1 1 
       17 55044 4 2  2 SER HB3  H  55.225  10.175   8.560 1.00 . D B .   2 SER HB3  1 1 
       17 55045 4 2  2 SER HG   H  53.399  12.155   7.897 1.00 . D B .   2 SER HG   1 1 
       17 55046 4 2  2 SER N    N  53.470   8.797  10.193 1.00 . D B .   2 SER N    1 1 
       17 55047 4 2  2 SER O    O  53.990   7.408   7.929 1.00 . D B .   2 SER O    1 1 
       17 55048 4 2  2 SER OG   O  53.869  11.381   7.578 1.00 . D B .   2 SER OG   1 1 
       17 55049 4 2  3 GLU C    C  54.252   7.117   5.359 1.00 . D B .   3 GLU C    1 1 
       17 55050 4 2  3 GLU CA   C  52.858   7.738   5.484 1.00 . D B .   3 GLU CA   1 1 
       17 55051 4 2  3 GLU CB   C  52.515   8.460   4.178 1.00 . D B .   3 GLU CB   1 1 
       17 55052 4 2  3 GLU CD   C  50.159   7.622   4.074 1.00 . D B .   3 GLU CD   1 1 
       17 55053 4 2  3 GLU CG   C  51.040   8.867   4.189 1.00 . D B .   3 GLU CG   1 1 
       17 55054 4 2  3 GLU H    H  52.263   9.527   6.522 1.00 . D B .   3 GLU H    1 1 
       17 55055 4 2  3 GLU HA   H  52.121   6.973   5.659 1.00 . D B .   3 GLU HA   1 1 
       17 55056 4 2  3 GLU HB2  H  53.131   9.340   4.083 1.00 . D B .   3 GLU HB2  1 1 
       17 55057 4 2  3 GLU HB3  H  52.697   7.800   3.344 1.00 . D B .   3 GLU HB3  1 1 
       17 55058 4 2  3 GLU HG2  H  50.817   9.381   5.113 1.00 . D B .   3 GLU HG2  1 1 
       17 55059 4 2  3 GLU HG3  H  50.842   9.523   3.356 1.00 . D B .   3 GLU HG3  1 1 
       17 55060 4 2  3 GLU N    N  52.799   8.713   6.617 1.00 . D B .   3 GLU N    1 1 
       17 55061 4 2  3 GLU O    O  54.399   5.910   5.380 1.00 . D B .   3 GLU O    1 1 
       17 55062 4 2  3 GLU OE1  O  50.622   6.642   3.512 1.00 . D B .   3 GLU OE1  1 1 
       17 55063 4 2  3 GLU OE2  O  49.037   7.667   4.550 1.00 . D B .   3 GLU OE2  1 1 
       17 55064 4 2  4 LEU C    C  57.079   6.697   6.402 1.00 . D B .   4 LEU C    1 1 
       17 55065 4 2  4 LEU CA   C  56.643   7.326   5.083 1.00 . D B .   4 LEU CA   1 1 
       17 55066 4 2  4 LEU CB   C  57.663   8.413   4.689 1.00 . D B .   4 LEU CB   1 1 
       17 55067 4 2  4 LEU CD1  C  58.520   9.851   2.838 1.00 . D B .   4 LEU CD1  1 1 
       17 55068 4 2  4 LEU CD2  C  58.259   7.367   2.475 1.00 . D B .   4 LEU CD2  1 1 
       17 55069 4 2  4 LEU CG   C  57.672   8.617   3.170 1.00 . D B .   4 LEU CG   1 1 
       17 55070 4 2  4 LEU H    H  55.152   8.886   5.194 1.00 . D B .   4 LEU H    1 1 
       17 55071 4 2  4 LEU HA   H  56.609   6.554   4.330 1.00 . D B .   4 LEU HA   1 1 
       17 55072 4 2  4 LEU HB2  H  57.394   9.340   5.169 1.00 . D B .   4 LEU HB2  1 1 
       17 55073 4 2  4 LEU HB3  H  58.653   8.127   5.015 1.00 . D B .   4 LEU HB3  1 1 
       17 55074 4 2  4 LEU HD11 H  58.471  10.051   1.778 1.00 . D B .   4 LEU HD11 1 1 
       17 55075 4 2  4 LEU HD12 H  59.547   9.670   3.123 1.00 . D B .   4 LEU HD12 1 1 
       17 55076 4 2  4 LEU HD13 H  58.143  10.704   3.383 1.00 . D B .   4 LEU HD13 1 1 
       17 55077 4 2  4 LEU HD21 H  58.800   7.658   1.586 1.00 . D B .   4 LEU HD21 1 1 
       17 55078 4 2  4 LEU HD22 H  57.453   6.710   2.194 1.00 . D B .   4 LEU HD22 1 1 
       17 55079 4 2  4 LEU HD23 H  58.928   6.842   3.147 1.00 . D B .   4 LEU HD23 1 1 
       17 55080 4 2  4 LEU HG   H  56.659   8.779   2.827 1.00 . D B .   4 LEU HG   1 1 
       17 55081 4 2  4 LEU N    N  55.278   7.915   5.217 1.00 . D B .   4 LEU N    1 1 
       17 55082 4 2  4 LEU O    O  57.683   5.643   6.422 1.00 . D B .   4 LEU O    1 1 
       17 55083 4 2  5 GLU C    C  56.602   5.374   8.952 1.00 . D B .   5 GLU C    1 1 
       17 55084 4 2  5 GLU CA   C  57.247   6.742   8.789 1.00 . D B .   5 GLU CA   1 1 
       17 55085 4 2  5 GLU CB   C  56.849   7.640   9.962 1.00 . D B .   5 GLU CB   1 1 
       17 55086 4 2  5 GLU CD   C  57.071   7.974  12.429 1.00 . D B .   5 GLU CD   1 1 
       17 55087 4 2  5 GLU CG   C  57.371   7.031  11.264 1.00 . D B .   5 GLU CG   1 1 
       17 55088 4 2  5 GLU H    H  56.334   8.189   7.481 1.00 . D B .   5 GLU H    1 1 
       17 55089 4 2  5 GLU HA   H  58.318   6.635   8.744 1.00 . D B .   5 GLU HA   1 1 
       17 55090 4 2  5 GLU HB2  H  57.269   8.623   9.825 1.00 . D B .   5 GLU HB2  1 1 
       17 55091 4 2  5 GLU HB3  H  55.774   7.713  10.008 1.00 . D B .   5 GLU HB3  1 1 
       17 55092 4 2  5 GLU HG2  H  56.884   6.082  11.438 1.00 . D B .   5 GLU HG2  1 1 
       17 55093 4 2  5 GLU HG3  H  58.437   6.881  11.189 1.00 . D B .   5 GLU HG3  1 1 
       17 55094 4 2  5 GLU N    N  56.805   7.329   7.503 1.00 . D B .   5 GLU N    1 1 
       17 55095 4 2  5 GLU O    O  57.180   4.456   9.497 1.00 . D B .   5 GLU O    1 1 
       17 55096 4 2  5 GLU OE1  O  56.628   9.081  12.172 1.00 . D B .   5 GLU OE1  1 1 
       17 55097 4 2  5 GLU OE2  O  57.295   7.575  13.560 1.00 . D B .   5 GLU OE2  1 1 
       17 55098 4 2  6 THR C    C  55.465   2.844   7.944 1.00 . D B .   6 THR C    1 1 
       17 55099 4 2  6 THR CA   C  54.673   3.960   8.631 1.00 . D B .   6 THR CA   1 1 
       17 55100 4 2  6 THR CB   C  53.323   4.101   7.928 1.00 . D B .   6 THR CB   1 1 
       17 55101 4 2  6 THR CG2  C  52.542   2.795   8.051 1.00 . D B .   6 THR CG2  1 1 
       17 55102 4 2  6 THR H    H  54.947   6.013   8.076 1.00 . D B .   6 THR H    1 1 
       17 55103 4 2  6 THR HA   H  54.493   3.733   9.670 1.00 . D B .   6 THR HA   1 1 
       17 55104 4 2  6 THR HB   H  53.478   4.328   6.885 1.00 . D B .   6 THR HB   1 1 
       17 55105 4 2  6 THR HG1  H  52.189   5.680   7.843 1.00 . D B .   6 THR HG1  1 1 
       17 55106 4 2  6 THR HG21 H  51.495   2.985   7.867 1.00 . D B .   6 THR HG21 1 1 
       17 55107 4 2  6 THR HG22 H  52.666   2.390   9.045 1.00 . D B .   6 THR HG22 1 1 
       17 55108 4 2  6 THR HG23 H  52.912   2.086   7.326 1.00 . D B .   6 THR HG23 1 1 
       17 55109 4 2  6 THR N    N  55.393   5.246   8.496 1.00 . D B .   6 THR N    1 1 
       17 55110 4 2  6 THR O    O  55.684   1.793   8.505 1.00 . D B .   6 THR O    1 1 
       17 55111 4 2  6 THR OG1  O  52.584   5.150   8.539 1.00 . D B .   6 THR OG1  1 1 
       17 55112 4 2  7 ALA C    C  58.013   1.764   6.531 1.00 . D B .   7 ALA C    1 1 
       17 55113 4 2  7 ALA CA   C  56.617   2.031   5.948 1.00 . D B .   7 ALA CA   1 1 
       17 55114 4 2  7 ALA CB   C  56.773   2.535   4.511 1.00 . D B .   7 ALA CB   1 1 
       17 55115 4 2  7 ALA H    H  55.649   3.909   6.271 1.00 . D B .   7 ALA H    1 1 
       17 55116 4 2  7 ALA HA   H  56.071   1.102   5.930 1.00 . D B .   7 ALA HA   1 1 
       17 55117 4 2  7 ALA HB1  H  57.480   1.916   3.983 1.00 . D B .   7 ALA HB1  1 1 
       17 55118 4 2  7 ALA HB2  H  57.131   3.555   4.526 1.00 . D B .   7 ALA HB2  1 1 
       17 55119 4 2  7 ALA HB3  H  55.815   2.498   4.010 1.00 . D B .   7 ALA HB3  1 1 
       17 55120 4 2  7 ALA N    N  55.867   3.064   6.718 1.00 . D B .   7 ALA N    1 1 
       17 55121 4 2  7 ALA O    O  58.547   0.683   6.381 1.00 . D B .   7 ALA O    1 1 
       17 55122 4 2  8 MET C    C  59.899   1.484   8.893 1.00 . D B .   8 MET C    1 1 
       17 55123 4 2  8 MET CA   C  59.984   2.451   7.721 1.00 . D B .   8 MET CA   1 1 
       17 55124 4 2  8 MET CB   C  60.631   3.757   8.204 1.00 . D B .   8 MET CB   1 1 
       17 55125 4 2  8 MET CE   C  63.416   5.596   7.970 1.00 . D B .   8 MET CE   1 1 
       17 55126 4 2  8 MET CG   C  61.011   4.633   7.006 1.00 . D B .   8 MET CG   1 1 
       17 55127 4 2  8 MET H    H  58.188   3.580   7.315 1.00 . D B .   8 MET H    1 1 
       17 55128 4 2  8 MET HA   H  60.597   2.016   6.946 1.00 . D B .   8 MET HA   1 1 
       17 55129 4 2  8 MET HB2  H  59.933   4.290   8.833 1.00 . D B .   8 MET HB2  1 1 
       17 55130 4 2  8 MET HB3  H  61.518   3.522   8.771 1.00 . D B .   8 MET HB3  1 1 
       17 55131 4 2  8 MET HE1  H  63.838   5.129   7.093 1.00 . D B .   8 MET HE1  1 1 
       17 55132 4 2  8 MET HE2  H  63.382   4.881   8.778 1.00 . D B .   8 MET HE2  1 1 
       17 55133 4 2  8 MET HE3  H  64.033   6.432   8.266 1.00 . D B .   8 MET HE3  1 1 
       17 55134 4 2  8 MET HG2  H  61.729   4.109   6.390 1.00 . D B .   8 MET HG2  1 1 
       17 55135 4 2  8 MET HG3  H  60.127   4.847   6.424 1.00 . D B .   8 MET HG3  1 1 
       17 55136 4 2  8 MET N    N  58.622   2.715   7.177 1.00 . D B .   8 MET N    1 1 
       17 55137 4 2  8 MET O    O  60.692   0.573   9.026 1.00 . D B .   8 MET O    1 1 
       17 55138 4 2  8 MET SD   S  61.741   6.192   7.594 1.00 . D B .   8 MET SD   1 1 
       17 55139 4 2  9 GLU C    C  58.336  -0.521  10.615 1.00 . D B .   9 GLU C    1 1 
       17 55140 4 2  9 GLU CA   C  58.862   0.860  10.982 1.00 . D B .   9 GLU CA   1 1 
       17 55141 4 2  9 GLU CB   C  57.945   1.564  11.979 1.00 . D B .   9 GLU CB   1 1 
       17 55142 4 2  9 GLU CD   C  55.565   2.031  12.595 1.00 . D B .   9 GLU CD   1 1 
       17 55143 4 2  9 GLU CG   C  56.493   1.090  11.826 1.00 . D B .   9 GLU CG   1 1 
       17 55144 4 2  9 GLU H    H  58.381   2.482   9.668 1.00 . D B .   9 GLU H    1 1 
       17 55145 4 2  9 GLU HA   H  59.867   0.772  11.359 1.00 . D B .   9 GLU HA   1 1 
       17 55146 4 2  9 GLU HB2  H  58.281   1.370  12.978 1.00 . D B .   9 GLU HB2  1 1 
       17 55147 4 2  9 GLU HB3  H  57.982   2.623  11.774 1.00 . D B .   9 GLU HB3  1 1 
       17 55148 4 2  9 GLU HG2  H  56.224   1.088  10.780 1.00 . D B .   9 GLU HG2  1 1 
       17 55149 4 2  9 GLU HG3  H  56.399   0.091  12.225 1.00 . D B .   9 GLU HG3  1 1 
       17 55150 4 2  9 GLU N    N  58.970   1.713   9.775 1.00 . D B .   9 GLU N    1 1 
       17 55151 4 2  9 GLU O    O  58.529  -1.476  11.326 1.00 . D B .   9 GLU O    1 1 
       17 55152 4 2  9 GLU OE1  O  56.047   2.703  13.491 1.00 . D B .   9 GLU OE1  1 1 
       17 55153 4 2  9 GLU OE2  O  54.388   2.062  12.275 1.00 . D B .   9 GLU OE2  1 1 
       17 55154 4 2 10 THR C    C  58.253  -2.872   8.790 1.00 . D B .  10 THR C    1 1 
       17 55155 4 2 10 THR CA   C  57.092  -1.947   9.155 1.00 . D B .  10 THR CA   1 1 
       17 55156 4 2 10 THR CB   C  56.113  -1.770   7.981 1.00 . D B .  10 THR CB   1 1 
       17 55157 4 2 10 THR CG2  C  54.772  -2.427   8.300 1.00 . D B .  10 THR CG2  1 1 
       17 55158 4 2 10 THR H    H  57.473   0.162   8.980 1.00 . D B .  10 THR H    1 1 
       17 55159 4 2 10 THR HA   H  56.613  -2.411  10.005 1.00 . D B .  10 THR HA   1 1 
       17 55160 4 2 10 THR HB   H  56.524  -2.205   7.093 1.00 . D B .  10 THR HB   1 1 
       17 55161 4 2 10 THR HG1  H  56.763   0.019   7.591 1.00 . D B .  10 THR HG1  1 1 
       17 55162 4 2 10 THR HG21 H  54.922  -3.482   8.467 1.00 . D B .  10 THR HG21 1 1 
       17 55163 4 2 10 THR HG22 H  54.096  -2.284   7.470 1.00 . D B .  10 THR HG22 1 1 
       17 55164 4 2 10 THR HG23 H  54.359  -1.973   9.191 1.00 . D B .  10 THR HG23 1 1 
       17 55165 4 2 10 THR N    N  57.642  -0.626   9.534 1.00 . D B .  10 THR N    1 1 
       17 55166 4 2 10 THR O    O  58.417  -3.910   9.389 1.00 . D B .  10 THR O    1 1 
       17 55167 4 2 10 THR OG1  O  55.907  -0.386   7.757 1.00 . D B .  10 THR OG1  1 1 
       17 55168 4 2 11 LEU C    C  60.962  -3.787   8.794 1.00 . D B .  11 LEU C    1 1 
       17 55169 4 2 11 LEU CA   C  60.205  -3.432   7.503 1.00 . D B .  11 LEU CA   1 1 
       17 55170 4 2 11 LEU CB   C  61.126  -2.720   6.501 1.00 . D B .  11 LEU CB   1 1 
       17 55171 4 2 11 LEU CD1  C  59.062  -2.414   5.076 1.00 . D B .  11 LEU CD1  1 1 
       17 55172 4 2 11 LEU CD2  C  61.297  -1.917   4.127 1.00 . D B .  11 LEU CD2  1 1 
       17 55173 4 2 11 LEU CG   C  60.535  -2.835   5.081 1.00 . D B .  11 LEU CG   1 1 
       17 55174 4 2 11 LEU H    H  58.938  -1.699   7.340 1.00 . D B .  11 LEU H    1 1 
       17 55175 4 2 11 LEU HA   H  59.840  -4.350   7.066 1.00 . D B .  11 LEU HA   1 1 
       17 55176 4 2 11 LEU HB2  H  61.215  -1.677   6.772 1.00 . D B .  11 LEU HB2  1 1 
       17 55177 4 2 11 LEU HB3  H  62.102  -3.181   6.520 1.00 . D B .  11 LEU HB3  1 1 
       17 55178 4 2 11 LEU HD11 H  58.962  -1.456   5.557 1.00 . D B .  11 LEU HD11 1 1 
       17 55179 4 2 11 LEU HD12 H  58.469  -3.147   5.602 1.00 . D B .  11 LEU HD12 1 1 
       17 55180 4 2 11 LEU HD13 H  58.716  -2.339   4.056 1.00 . D B .  11 LEU HD13 1 1 
       17 55181 4 2 11 LEU HD21 H  62.342  -2.182   4.122 1.00 . D B .  11 LEU HD21 1 1 
       17 55182 4 2 11 LEU HD22 H  61.183  -0.892   4.449 1.00 . D B .  11 LEU HD22 1 1 
       17 55183 4 2 11 LEU HD23 H  60.891  -2.025   3.129 1.00 . D B .  11 LEU HD23 1 1 
       17 55184 4 2 11 LEU HG   H  60.618  -3.857   4.741 1.00 . D B .  11 LEU HG   1 1 
       17 55185 4 2 11 LEU N    N  59.069  -2.526   7.843 1.00 . D B .  11 LEU N    1 1 
       17 55186 4 2 11 LEU O    O  61.507  -4.863   8.927 1.00 . D B .  11 LEU O    1 1 
       17 55187 4 2 12 ILE C    C  60.855  -4.282  11.830 1.00 . D B .  12 ILE C    1 1 
       17 55188 4 2 12 ILE CA   C  61.640  -3.194  11.060 1.00 . D B .  12 ILE CA   1 1 
       17 55189 4 2 12 ILE CB   C  61.687  -1.901  11.891 1.00 . D B .  12 ILE CB   1 1 
       17 55190 4 2 12 ILE CD1  C  63.954  -0.919  11.279 1.00 . D B .  12 ILE CD1  1 1 
       17 55191 4 2 12 ILE CG1  C  62.437  -0.792  11.117 1.00 . D B .  12 ILE CG1  1 1 
       17 55192 4 2 12 ILE CG2  C  62.368  -2.166  13.236 1.00 . D B .  12 ILE CG2  1 1 
       17 55193 4 2 12 ILE H    H  60.489  -2.058   9.631 1.00 . D B .  12 ILE H    1 1 
       17 55194 4 2 12 ILE HA   H  62.632  -3.575  10.902 1.00 . D B .  12 ILE HA   1 1 
       17 55195 4 2 12 ILE HB   H  60.679  -1.575  12.081 1.00 . D B .  12 ILE HB   1 1 
       17 55196 4 2 12 ILE HD11 H  64.233  -0.636  12.283 1.00 . D B .  12 ILE HD11 1 1 
       17 55197 4 2 12 ILE HD12 H  64.442  -0.262  10.575 1.00 . D B .  12 ILE HD12 1 1 
       17 55198 4 2 12 ILE HD13 H  64.255  -1.936  11.091 1.00 . D B .  12 ILE HD13 1 1 
       17 55199 4 2 12 ILE HG12 H  62.192  -0.864  10.069 1.00 . D B .  12 ILE HG12 1 1 
       17 55200 4 2 12 ILE HG13 H  62.123   0.173  11.488 1.00 . D B .  12 ILE HG13 1 1 
       17 55201 4 2 12 ILE HG21 H  62.665  -1.225  13.677 1.00 . D B .  12 ILE HG21 1 1 
       17 55202 4 2 12 ILE HG22 H  63.239  -2.784  13.085 1.00 . D B .  12 ILE HG22 1 1 
       17 55203 4 2 12 ILE HG23 H  61.676  -2.669  13.896 1.00 . D B .  12 ILE HG23 1 1 
       17 55204 4 2 12 ILE N    N  60.960  -2.907   9.754 1.00 . D B .  12 ILE N    1 1 
       17 55205 4 2 12 ILE O    O  61.435  -5.134  12.473 1.00 . D B .  12 ILE O    1 1 
       17 55206 4 2 13 ASN C    C  58.780  -6.654  11.904 1.00 . D B .  13 ASN C    1 1 
       17 55207 4 2 13 ASN CA   C  58.713  -5.248  12.525 1.00 . D B .  13 ASN CA   1 1 
       17 55208 4 2 13 ASN CB   C  57.255  -4.786  12.458 1.00 . D B .  13 ASN CB   1 1 
       17 55209 4 2 13 ASN CG   C  56.407  -5.658  13.387 1.00 . D B .  13 ASN CG   1 1 
       17 55210 4 2 13 ASN H    H  59.109  -3.546  11.269 1.00 . D B .  13 ASN H    1 1 
       17 55211 4 2 13 ASN HA   H  58.992  -5.296  13.566 1.00 . D B .  13 ASN HA   1 1 
       17 55212 4 2 13 ASN HB2  H  57.189  -3.754  12.771 1.00 . D B .  13 ASN HB2  1 1 
       17 55213 4 2 13 ASN HB3  H  56.892  -4.882  11.446 1.00 . D B .  13 ASN HB3  1 1 
       17 55214 4 2 13 ASN HD21 H  54.690  -5.163  12.520 1.00 . D B .  13 ASN HD21 1 1 
       17 55215 4 2 13 ASN HD22 H  54.560  -6.250  13.816 1.00 . D B .  13 ASN HD22 1 1 
       17 55216 4 2 13 ASN N    N  59.550  -4.243  11.786 1.00 . D B .  13 ASN N    1 1 
       17 55217 4 2 13 ASN ND2  N  55.112  -5.692  13.228 1.00 . D B .  13 ASN ND2  1 1 
       17 55218 4 2 13 ASN O    O  59.070  -7.628  12.570 1.00 . D B .  13 ASN O    1 1 
       17 55219 4 2 13 ASN OD1  O  56.928  -6.317  14.265 1.00 . D B .  13 ASN OD1  1 1 
       17 55220 4 2 14 VAL C    C  59.813  -8.764   9.977 1.00 . D B .  14 VAL C    1 1 
       17 55221 4 2 14 VAL CA   C  58.430  -8.094   9.972 1.00 . D B .  14 VAL CA   1 1 
       17 55222 4 2 14 VAL CB   C  57.928  -7.888   8.537 1.00 . D B .  14 VAL CB   1 1 
       17 55223 4 2 14 VAL CG1  C  58.970  -7.143   7.704 1.00 . D B .  14 VAL CG1  1 1 
       17 55224 4 2 14 VAL CG2  C  57.609  -9.242   7.893 1.00 . D B .  14 VAL CG2  1 1 
       17 55225 4 2 14 VAL H    H  58.192  -5.958  10.161 1.00 . D B .  14 VAL H    1 1 
       17 55226 4 2 14 VAL HA   H  57.733  -8.733  10.493 1.00 . D B .  14 VAL HA   1 1 
       17 55227 4 2 14 VAL HB   H  57.036  -7.293   8.572 1.00 . D B .  14 VAL HB   1 1 
       17 55228 4 2 14 VAL HG11 H  59.757  -7.821   7.416 1.00 . D B .  14 VAL HG11 1 1 
       17 55229 4 2 14 VAL HG12 H  59.381  -6.332   8.284 1.00 . D B .  14 VAL HG12 1 1 
       17 55230 4 2 14 VAL HG13 H  58.494  -6.744   6.817 1.00 . D B .  14 VAL HG13 1 1 
       17 55231 4 2 14 VAL HG21 H  58.372  -9.957   8.155 1.00 . D B .  14 VAL HG21 1 1 
       17 55232 4 2 14 VAL HG22 H  57.571  -9.132   6.817 1.00 . D B .  14 VAL HG22 1 1 
       17 55233 4 2 14 VAL HG23 H  56.651  -9.590   8.248 1.00 . D B .  14 VAL HG23 1 1 
       17 55234 4 2 14 VAL N    N  58.456  -6.761  10.647 1.00 . D B .  14 VAL N    1 1 
       17 55235 4 2 14 VAL O    O  59.952  -9.916  10.345 1.00 . D B .  14 VAL O    1 1 
       17 55236 4 2 15 PHE C    C  62.621  -9.103  10.956 1.00 . D B .  15 PHE C    1 1 
       17 55237 4 2 15 PHE CA   C  62.202  -8.667   9.544 1.00 . D B .  15 PHE CA   1 1 
       17 55238 4 2 15 PHE CB   C  63.182  -7.643   8.948 1.00 . D B .  15 PHE CB   1 1 
       17 55239 4 2 15 PHE CD1  C  65.115  -7.728  10.575 1.00 . D B .  15 PHE CD1  1 1 
       17 55240 4 2 15 PHE CD2  C  65.464  -8.519   8.309 1.00 . D B .  15 PHE CD2  1 1 
       17 55241 4 2 15 PHE CE1  C  66.449  -8.018  10.882 1.00 . D B .  15 PHE CE1  1 1 
       17 55242 4 2 15 PHE CE2  C  66.798  -8.811   8.618 1.00 . D B .  15 PHE CE2  1 1 
       17 55243 4 2 15 PHE CG   C  64.620  -7.979   9.287 1.00 . D B .  15 PHE CG   1 1 
       17 55244 4 2 15 PHE CZ   C  67.290  -8.558   9.904 1.00 . D B .  15 PHE CZ   1 1 
       17 55245 4 2 15 PHE H    H  60.686  -7.147   9.268 1.00 . D B .  15 PHE H    1 1 
       17 55246 4 2 15 PHE HA   H  62.170  -9.559   8.946 1.00 . D B .  15 PHE HA   1 1 
       17 55247 4 2 15 PHE HB2  H  63.065  -7.628   7.873 1.00 . D B .  15 PHE HB2  1 1 
       17 55248 4 2 15 PHE HB3  H  62.947  -6.665   9.340 1.00 . D B .  15 PHE HB3  1 1 
       17 55249 4 2 15 PHE HD1  H  64.466  -7.310  11.332 1.00 . D B .  15 PHE HD1  1 1 
       17 55250 4 2 15 PHE HD2  H  65.082  -8.715   7.318 1.00 . D B .  15 PHE HD2  1 1 
       17 55251 4 2 15 PHE HE1  H  66.828  -7.824  11.874 1.00 . D B .  15 PHE HE1  1 1 
       17 55252 4 2 15 PHE HE2  H  67.450  -9.228   7.864 1.00 . D B .  15 PHE HE2  1 1 
       17 55253 4 2 15 PHE HZ   H  68.321  -8.782  10.142 1.00 . D B .  15 PHE HZ   1 1 
       17 55254 4 2 15 PHE N    N  60.828  -8.065   9.570 1.00 . D B .  15 PHE N    1 1 
       17 55255 4 2 15 PHE O    O  63.224 -10.140  11.129 1.00 . D B .  15 PHE O    1 1 
       17 55256 4 2 16 HIS C    C  62.064 -10.101  13.697 1.00 . D B .  16 HIS C    1 1 
       17 55257 4 2 16 HIS CA   C  62.716  -8.750  13.341 1.00 . D B .  16 HIS CA   1 1 
       17 55258 4 2 16 HIS CB   C  62.256  -7.677  14.328 1.00 . D B .  16 HIS CB   1 1 
       17 55259 4 2 16 HIS CD2  C  63.763  -7.794  16.478 1.00 . D B .  16 HIS CD2  1 1 
       17 55260 4 2 16 HIS CE1  C  62.450  -8.991  17.721 1.00 . D B .  16 HIS CE1  1 1 
       17 55261 4 2 16 HIS CG   C  62.647  -8.069  15.727 1.00 . D B .  16 HIS CG   1 1 
       17 55262 4 2 16 HIS H    H  61.843  -7.501  11.812 1.00 . D B .  16 HIS H    1 1 
       17 55263 4 2 16 HIS HA   H  63.789  -8.852  13.399 1.00 . D B .  16 HIS HA   1 1 
       17 55264 4 2 16 HIS HB2  H  62.724  -6.736  14.077 1.00 . D B .  16 HIS HB2  1 1 
       17 55265 4 2 16 HIS HB3  H  61.183  -7.570  14.272 1.00 . D B .  16 HIS HB3  1 1 
       17 55266 4 2 16 HIS HD1  H  60.948  -9.201  16.294 1.00 . D B .  16 HIS HD1  1 1 
       17 55267 4 2 16 HIS HD2  H  64.613  -7.216  16.144 1.00 . D B .  16 HIS HD2  1 1 
       17 55268 4 2 16 HIS HE1  H  62.043  -9.543  18.556 1.00 . D B .  16 HIS HE1  1 1 
       17 55269 4 2 16 HIS HE2  H  64.274  -8.337  18.474 1.00 . D B .  16 HIS HE2  1 1 
       17 55270 4 2 16 HIS N    N  62.321  -8.344  11.959 1.00 . D B .  16 HIS N    1 1 
       17 55271 4 2 16 HIS ND1  N  61.822  -8.836  16.538 1.00 . D B .  16 HIS ND1  1 1 
       17 55272 4 2 16 HIS NE2  N  63.634  -8.375  17.733 1.00 . D B .  16 HIS NE2  1 1 
       17 55273 4 2 16 HIS O    O  62.650 -10.935  14.357 1.00 . D B .  16 HIS O    1 1 
       17 55274 4 2 17 ALA C    C  60.766 -12.828  13.124 1.00 . D B .  17 ALA C    1 1 
       17 55275 4 2 17 ALA CA   C  60.090 -11.541  13.649 1.00 . D B .  17 ALA CA   1 1 
       17 55276 4 2 17 ALA CB   C  58.689 -11.450  13.038 1.00 . D B .  17 ALA CB   1 1 
       17 55277 4 2 17 ALA H    H  60.384  -9.567  12.815 1.00 . D B .  17 ALA H    1 1 
       17 55278 4 2 17 ALA HA   H  59.975 -11.610  14.718 1.00 . D B .  17 ALA HA   1 1 
       17 55279 4 2 17 ALA HB1  H  58.758 -11.519  11.964 1.00 . D B .  17 ALA HB1  1 1 
       17 55280 4 2 17 ALA HB2  H  58.239 -10.505  13.309 1.00 . D B .  17 ALA HB2  1 1 
       17 55281 4 2 17 ALA HB3  H  58.080 -12.259  13.413 1.00 . D B .  17 ALA HB3  1 1 
       17 55282 4 2 17 ALA N    N  60.835 -10.286  13.304 1.00 . D B .  17 ALA N    1 1 
       17 55283 4 2 17 ALA O    O  60.978 -13.763  13.869 1.00 . D B .  17 ALA O    1 1 
       17 55284 4 2 18 HIS C    C  63.205 -14.209  11.606 1.00 . D B .  18 HIS C    1 1 
       17 55285 4 2 18 HIS CA   C  61.702 -14.157  11.310 1.00 . D B .  18 HIS CA   1 1 
       17 55286 4 2 18 HIS CB   C  61.499 -14.201   9.796 1.00 . D B .  18 HIS CB   1 1 
       17 55287 4 2 18 HIS CD2  C  59.325 -15.614   9.376 1.00 . D B .  18 HIS CD2  1 1 
       17 55288 4 2 18 HIS CE1  C  57.966 -13.976   8.948 1.00 . D B .  18 HIS CE1  1 1 
       17 55289 4 2 18 HIS CG   C  60.052 -14.454   9.481 1.00 . D B .  18 HIS CG   1 1 
       17 55290 4 2 18 HIS H    H  60.887 -12.141  11.269 1.00 . D B .  18 HIS H    1 1 
       17 55291 4 2 18 HIS HA   H  61.229 -15.023  11.753 1.00 . D B .  18 HIS HA   1 1 
       17 55292 4 2 18 HIS HB2  H  61.797 -13.256   9.372 1.00 . D B .  18 HIS HB2  1 1 
       17 55293 4 2 18 HIS HB3  H  62.102 -14.990   9.373 1.00 . D B .  18 HIS HB3  1 1 
       17 55294 4 2 18 HIS HD1  H  59.375 -12.465   9.197 1.00 . D B .  18 HIS HD1  1 1 
       17 55295 4 2 18 HIS HD2  H  59.711 -16.611   9.536 1.00 . D B .  18 HIS HD2  1 1 
       17 55296 4 2 18 HIS HE1  H  57.080 -13.414   8.696 1.00 . D B .  18 HIS HE1  1 1 
       17 55297 4 2 18 HIS HE2  H  57.274 -15.936   8.894 1.00 . D B .  18 HIS HE2  1 1 
       17 55298 4 2 18 HIS N    N  61.076 -12.903  11.857 1.00 . D B .  18 HIS N    1 1 
       17 55299 4 2 18 HIS ND1  N  59.165 -13.422   9.205 1.00 . D B .  18 HIS ND1  1 1 
       17 55300 4 2 18 HIS NE2  N  58.011 -15.307   9.039 1.00 . D B .  18 HIS NE2  1 1 
       17 55301 4 2 18 HIS O    O  63.747 -15.227  11.988 1.00 . D B .  18 HIS O    1 1 
       17 55302 4 2 19 SER C    C  65.784 -13.339  13.037 1.00 . D B .  19 SER C    1 1 
       17 55303 4 2 19 SER CA   C  65.349 -13.038  11.594 1.00 . D B .  19 SER CA   1 1 
       17 55304 4 2 19 SER CB   C  65.774 -11.607  11.267 1.00 . D B .  19 SER CB   1 1 
       17 55305 4 2 19 SER H    H  63.412 -12.334  11.057 1.00 . D B .  19 SER H    1 1 
       17 55306 4 2 19 SER HA   H  65.861 -13.703  10.916 1.00 . D B .  19 SER HA   1 1 
       17 55307 4 2 19 SER HB2  H  65.308 -11.294  10.349 1.00 . D B .  19 SER HB2  1 1 
       17 55308 4 2 19 SER HB3  H  65.460 -10.947  12.067 1.00 . D B .  19 SER HB3  1 1 
       17 55309 4 2 19 SER HG   H  67.572 -12.183  11.736 1.00 . D B .  19 SER HG   1 1 
       17 55310 4 2 19 SER N    N  63.872 -13.123  11.390 1.00 . D B .  19 SER N    1 1 
       17 55311 4 2 19 SER O    O  66.897 -13.763  13.265 1.00 . D B .  19 SER O    1 1 
       17 55312 4 2 19 SER OG   O  67.187 -11.556  11.120 1.00 . D B .  19 SER OG   1 1 
       17 55313 4 2 20 GLY C    C  65.006 -14.724  15.886 1.00 . D B .  20 GLY C    1 1 
       17 55314 4 2 20 GLY CA   C  65.390 -13.324  15.430 1.00 . D B .  20 GLY CA   1 1 
       17 55315 4 2 20 GLY H    H  64.066 -12.733  13.834 1.00 . D B .  20 GLY H    1 1 
       17 55316 4 2 20 GLY HA2  H  66.466 -13.207  15.508 1.00 . D B .  20 GLY HA2  1 1 
       17 55317 4 2 20 GLY HA3  H  64.912 -12.600  16.072 1.00 . D B .  20 GLY HA3  1 1 
       17 55318 4 2 20 GLY N    N  64.959 -13.088  14.016 1.00 . D B .  20 GLY N    1 1 
       17 55319 4 2 20 GLY O    O  65.191 -15.074  17.036 1.00 . D B .  20 GLY O    1 1 
       17 55320 4 2 21 LYS C    C  64.711 -17.943  14.470 1.00 . D B .  21 LYS C    1 1 
       17 55321 4 2 21 LYS CA   C  64.064 -16.915  15.402 1.00 . D B .  21 LYS CA   1 1 
       17 55322 4 2 21 LYS CB   C  62.544 -17.022  15.326 1.00 . D B .  21 LYS CB   1 1 
       17 55323 4 2 21 LYS CD   C  60.391 -16.153  16.240 1.00 . D B .  21 LYS CD   1 1 
       17 55324 4 2 21 LYS CE   C  59.763 -15.168  17.227 1.00 . D B .  21 LYS CE   1 1 
       17 55325 4 2 21 LYS CG   C  61.914 -16.046  16.317 1.00 . D B .  21 LYS CG   1 1 
       17 55326 4 2 21 LYS H    H  64.332 -15.229  14.085 1.00 . D B .  21 LYS H    1 1 
       17 55327 4 2 21 LYS HA   H  64.404 -17.132  16.397 1.00 . D B .  21 LYS HA   1 1 
       17 55328 4 2 21 LYS HB2  H  62.224 -16.767  14.326 1.00 . D B .  21 LYS HB2  1 1 
       17 55329 4 2 21 LYS HB3  H  62.236 -18.027  15.562 1.00 . D B .  21 LYS HB3  1 1 
       17 55330 4 2 21 LYS HD2  H  60.063 -15.922  15.237 1.00 . D B .  21 LYS HD2  1 1 
       17 55331 4 2 21 LYS HD3  H  60.088 -17.157  16.497 1.00 . D B .  21 LYS HD3  1 1 
       17 55332 4 2 21 LYS HE2  H  60.148 -14.176  17.033 1.00 . D B .  21 LYS HE2  1 1 
       17 55333 4 2 21 LYS HE3  H  58.691 -15.168  17.101 1.00 . D B .  21 LYS HE3  1 1 
       17 55334 4 2 21 LYS HG2  H  62.242 -16.289  17.317 1.00 . D B .  21 LYS HG2  1 1 
       17 55335 4 2 21 LYS HG3  H  62.216 -15.039  16.073 1.00 . D B .  21 LYS HG3  1 1 
       17 55336 4 2 21 LYS HZ1  H  60.320 -14.721  19.182 1.00 . D B .  21 LYS HZ1  1 1 
       17 55337 4 2 21 LYS HZ2  H  60.929 -16.200  18.609 1.00 . D B .  21 LYS HZ2  1 1 
       17 55338 4 2 21 LYS HZ3  H  59.294 -16.065  19.046 1.00 . D B .  21 LYS HZ3  1 1 
       17 55339 4 2 21 LYS N    N  64.467 -15.529  15.008 1.00 . D B .  21 LYS N    1 1 
       17 55340 4 2 21 LYS NZ   N  60.102 -15.569  18.620 1.00 . D B .  21 LYS NZ   1 1 
       17 55341 4 2 21 LYS O    O  65.456 -18.800  14.904 1.00 . D B .  21 LYS O    1 1 
       17 55342 4 2 22 GLU C    C  66.430 -18.506  11.871 1.00 . D B .  22 GLU C    1 1 
       17 55343 4 2 22 GLU CA   C  65.000 -18.897  12.265 1.00 . D B .  22 GLU CA   1 1 
       17 55344 4 2 22 GLU CB   C  64.135 -18.978  11.002 1.00 . D B .  22 GLU CB   1 1 
       17 55345 4 2 22 GLU CD   C  61.914 -18.593  12.092 1.00 . D B .  22 GLU CD   1 1 
       17 55346 4 2 22 GLU CG   C  62.780 -19.607  11.342 1.00 . D B .  22 GLU CG   1 1 
       17 55347 4 2 22 GLU H    H  63.791 -17.216  12.877 1.00 . D B .  22 GLU H    1 1 
       17 55348 4 2 22 GLU HA   H  65.019 -19.864  12.745 1.00 . D B .  22 GLU HA   1 1 
       17 55349 4 2 22 GLU HB2  H  63.984 -17.985  10.604 1.00 . D B .  22 GLU HB2  1 1 
       17 55350 4 2 22 GLU HB3  H  64.635 -19.587  10.265 1.00 . D B .  22 GLU HB3  1 1 
       17 55351 4 2 22 GLU HG2  H  62.282 -19.897  10.429 1.00 . D B .  22 GLU HG2  1 1 
       17 55352 4 2 22 GLU HG3  H  62.927 -20.479  11.962 1.00 . D B .  22 GLU HG3  1 1 
       17 55353 4 2 22 GLU N    N  64.418 -17.892  13.205 1.00 . D B .  22 GLU N    1 1 
       17 55354 4 2 22 GLU O    O  67.005 -19.088  10.974 1.00 . D B .  22 GLU O    1 1 
       17 55355 4 2 22 GLU OE1  O  62.265 -17.425  12.088 1.00 . D B .  22 GLU OE1  1 1 
       17 55356 4 2 22 GLU OE2  O  60.908 -18.999  12.650 1.00 . D B .  22 GLU OE2  1 1 
       17 55357 4 2 23 GLY C    C  69.150 -16.569  13.359 1.00 . D B .  23 GLY C    1 1 
       17 55358 4 2 23 GLY CA   C  68.406 -17.126  12.147 1.00 . D B .  23 GLY CA   1 1 
       17 55359 4 2 23 GLY H    H  66.537 -17.061  13.238 1.00 . D B .  23 GLY H    1 1 
       17 55360 4 2 23 GLY HA2  H  68.944 -17.983  11.766 1.00 . D B .  23 GLY HA2  1 1 
       17 55361 4 2 23 GLY HA3  H  68.367 -16.366  11.386 1.00 . D B .  23 GLY HA3  1 1 
       17 55362 4 2 23 GLY N    N  67.012 -17.529  12.518 1.00 . D B .  23 GLY N    1 1 
       17 55363 4 2 23 GLY O    O  68.943 -16.986  14.481 1.00 . D B .  23 GLY O    1 1 
       17 55364 4 2 24 ASP C    C  69.972 -13.830  14.813 1.00 . D B .  24 ASP C    1 1 
       17 55365 4 2 24 ASP CA   C  70.781 -14.996  14.246 1.00 . D B .  24 ASP CA   1 1 
       17 55366 4 2 24 ASP CB   C  72.127 -14.485  13.728 1.00 . D B .  24 ASP CB   1 1 
       17 55367 4 2 24 ASP CG   C  73.086 -14.275  14.901 1.00 . D B .  24 ASP CG   1 1 
       17 55368 4 2 24 ASP H    H  70.140 -15.286  12.214 1.00 . D B .  24 ASP H    1 1 
       17 55369 4 2 24 ASP HA   H  70.945 -15.730  15.023 1.00 . D B .  24 ASP HA   1 1 
       17 55370 4 2 24 ASP HB2  H  72.546 -15.207  13.042 1.00 . D B .  24 ASP HB2  1 1 
       17 55371 4 2 24 ASP HB3  H  71.981 -13.548  13.217 1.00 . D B .  24 ASP HB3  1 1 
       17 55372 4 2 24 ASP N    N  70.013 -15.613  13.129 1.00 . D B .  24 ASP N    1 1 
       17 55373 4 2 24 ASP O    O  69.005 -13.391  14.226 1.00 . D B .  24 ASP O    1 1 
       17 55374 4 2 24 ASP OD1  O  72.630 -14.333  16.031 1.00 . D B .  24 ASP OD1  1 1 
       17 55375 4 2 24 ASP OD2  O  74.261 -14.063  14.651 1.00 . D B .  24 ASP OD2  1 1 
       17 55376 4 2 25 LYS C    C  69.442 -11.054  15.637 1.00 . D B .  25 LYS C    1 1 
       17 55377 4 2 25 LYS CA   C  69.549 -12.254  16.580 1.00 . D B .  25 LYS CA   1 1 
       17 55378 4 2 25 LYS CB   C  70.236 -11.816  17.871 1.00 . D B .  25 LYS CB   1 1 
       17 55379 4 2 25 LYS CD   C  68.987 -13.433  19.340 1.00 . D B .  25 LYS CD   1 1 
       17 55380 4 2 25 LYS CE   C  69.160 -14.327  20.564 1.00 . D B .  25 LYS CE   1 1 
       17 55381 4 2 25 LYS CG   C  70.367 -13.011  18.821 1.00 . D B .  25 LYS CG   1 1 
       17 55382 4 2 25 LYS H    H  71.086 -13.754  16.445 1.00 . D B .  25 LYS H    1 1 
       17 55383 4 2 25 LYS HA   H  68.557 -12.603  16.805 1.00 . D B .  25 LYS HA   1 1 
       17 55384 4 2 25 LYS HB2  H  71.220 -11.432  17.641 1.00 . D B .  25 LYS HB2  1 1 
       17 55385 4 2 25 LYS HB3  H  69.652 -11.043  18.344 1.00 . D B .  25 LYS HB3  1 1 
       17 55386 4 2 25 LYS HD2  H  68.414 -12.560  19.612 1.00 . D B .  25 LYS HD2  1 1 
       17 55387 4 2 25 LYS HD3  H  68.463 -13.986  18.577 1.00 . D B .  25 LYS HD3  1 1 
       17 55388 4 2 25 LYS HE2  H  69.855 -15.120  20.330 1.00 . D B .  25 LYS HE2  1 1 
       17 55389 4 2 25 LYS HE3  H  69.544 -13.741  21.385 1.00 . D B .  25 LYS HE3  1 1 
       17 55390 4 2 25 LYS HG2  H  70.816 -13.838  18.291 1.00 . D B .  25 LYS HG2  1 1 
       17 55391 4 2 25 LYS HG3  H  70.996 -12.737  19.655 1.00 . D B .  25 LYS HG3  1 1 
       17 55392 4 2 25 LYS HZ1  H  67.968 -15.569  21.735 1.00 . D B .  25 LYS HZ1  1 1 
       17 55393 4 2 25 LYS HZ2  H  67.446 -15.426  20.125 1.00 . D B .  25 LYS HZ2  1 1 
       17 55394 4 2 25 LYS HZ3  H  67.191 -14.153  21.220 1.00 . D B .  25 LYS HZ3  1 1 
       17 55395 4 2 25 LYS N    N  70.332 -13.354  15.964 1.00 . D B .  25 LYS N    1 1 
       17 55396 4 2 25 LYS NZ   N  67.842 -14.913  20.940 1.00 . D B .  25 LYS NZ   1 1 
       17 55397 4 2 25 LYS O    O  68.357 -10.548  15.423 1.00 . D B .  25 LYS O    1 1 
       17 55398 4 2 26 TYR C    C  70.981  -9.677  12.766 1.00 . D B .  26 TYR C    1 1 
       17 55399 4 2 26 TYR CA   C  70.450  -9.366  14.176 1.00 . D B .  26 TYR CA   1 1 
       17 55400 4 2 26 TYR CB   C  71.289  -8.235  14.774 1.00 . D B .  26 TYR CB   1 1 
       17 55401 4 2 26 TYR CD1  C  69.760  -6.869  16.241 1.00 . D B .  26 TYR CD1  1 1 
       17 55402 4 2 26 TYR CD2  C  71.224  -8.500  17.279 1.00 . D B .  26 TYR CD2  1 1 
       17 55403 4 2 26 TYR CE1  C  69.256  -6.520  17.498 1.00 . D B .  26 TYR CE1  1 1 
       17 55404 4 2 26 TYR CE2  C  70.720  -8.149  18.537 1.00 . D B .  26 TYR CE2  1 1 
       17 55405 4 2 26 TYR CG   C  70.744  -7.859  16.130 1.00 . D B .  26 TYR CG   1 1 
       17 55406 4 2 26 TYR CZ   C  69.736  -7.160  18.647 1.00 . D B .  26 TYR CZ   1 1 
       17 55407 4 2 26 TYR H    H  71.415 -10.949  15.271 1.00 . D B .  26 TYR H    1 1 
       17 55408 4 2 26 TYR HA   H  69.427  -9.029  14.093 1.00 . D B .  26 TYR HA   1 1 
       17 55409 4 2 26 TYR HB2  H  72.314  -8.561  14.875 1.00 . D B .  26 TYR HB2  1 1 
       17 55410 4 2 26 TYR HB3  H  71.249  -7.375  14.120 1.00 . D B .  26 TYR HB3  1 1 
       17 55411 4 2 26 TYR HD1  H  69.388  -6.375  15.355 1.00 . D B .  26 TYR HD1  1 1 
       17 55412 4 2 26 TYR HD2  H  71.982  -9.263  17.195 1.00 . D B .  26 TYR HD2  1 1 
       17 55413 4 2 26 TYR HE1  H  68.497  -5.756  17.584 1.00 . D B .  26 TYR HE1  1 1 
       17 55414 4 2 26 TYR HE2  H  71.090  -8.644  19.423 1.00 . D B .  26 TYR HE2  1 1 
       17 55415 4 2 26 TYR HH   H  68.482  -7.370  20.069 1.00 . D B .  26 TYR HH   1 1 
       17 55416 4 2 26 TYR N    N  70.533 -10.567  15.084 1.00 . D B .  26 TYR N    1 1 
       17 55417 4 2 26 TYR O    O  71.395  -8.778  12.061 1.00 . D B .  26 TYR O    1 1 
       17 55418 4 2 26 TYR OH   O  69.242  -6.813  19.886 1.00 . D B .  26 TYR OH   1 1 
       17 55419 4 2 27 LYS C    C  70.536 -12.231  10.285 1.00 . D B .  27 LYS C    1 1 
       17 55420 4 2 27 LYS CA   C  71.469 -11.227  10.950 1.00 . D B .  27 LYS CA   1 1 
       17 55421 4 2 27 LYS CB   C  72.895 -11.781  11.017 1.00 . D B .  27 LYS CB   1 1 
       17 55422 4 2 27 LYS CD   C  75.035 -12.004   9.764 1.00 . D B .  27 LYS CD   1 1 
       17 55423 4 2 27 LYS CE   C  75.763 -11.592   8.489 1.00 . D B .  27 LYS CE   1 1 
       17 55424 4 2 27 LYS CG   C  73.574 -11.592   9.662 1.00 . D B .  27 LYS CG   1 1 
       17 55425 4 2 27 LYS H    H  70.627 -11.629  12.901 1.00 . D B .  27 LYS H    1 1 
       17 55426 4 2 27 LYS HA   H  71.458 -10.326  10.346 1.00 . D B .  27 LYS HA   1 1 
       17 55427 4 2 27 LYS HB2  H  73.453 -11.256  11.778 1.00 . D B .  27 LYS HB2  1 1 
       17 55428 4 2 27 LYS HB3  H  72.868 -12.832  11.252 1.00 . D B .  27 LYS HB3  1 1 
       17 55429 4 2 27 LYS HD2  H  75.485 -11.507  10.610 1.00 . D B .  27 LYS HD2  1 1 
       17 55430 4 2 27 LYS HD3  H  75.102 -13.070   9.888 1.00 . D B .  27 LYS HD3  1 1 
       17 55431 4 2 27 LYS HE2  H  75.136 -11.795   7.635 1.00 . D B .  27 LYS HE2  1 1 
       17 55432 4 2 27 LYS HE3  H  75.980 -10.537   8.530 1.00 . D B .  27 LYS HE3  1 1 
       17 55433 4 2 27 LYS HG2  H  73.077 -12.200   8.921 1.00 . D B .  27 LYS HG2  1 1 
       17 55434 4 2 27 LYS HG3  H  73.518 -10.554   9.373 1.00 . D B .  27 LYS HG3  1 1 
       17 55435 4 2 27 LYS HZ1  H  77.804 -11.722   8.088 1.00 . D B .  27 LYS HZ1  1 1 
       17 55436 4 2 27 LYS HZ2  H  76.923 -13.108   7.652 1.00 . D B .  27 LYS HZ2  1 1 
       17 55437 4 2 27 LYS HZ3  H  77.267 -12.793   9.288 1.00 . D B .  27 LYS HZ3  1 1 
       17 55438 4 2 27 LYS N    N  70.970 -10.917  12.331 1.00 . D B .  27 LYS N    1 1 
       17 55439 4 2 27 LYS NZ   N  77.035 -12.362   8.370 1.00 . D B .  27 LYS NZ   1 1 
       17 55440 4 2 27 LYS O    O  69.922 -13.064  10.922 1.00 . D B .  27 LYS O    1 1 
       17 55441 4 2 28 LEU C    C  70.265 -14.139   7.578 1.00 . D B .  28 LEU C    1 1 
       17 55442 4 2 28 LEU CA   C  69.483 -12.977   8.219 1.00 . D B .  28 LEU CA   1 1 
       17 55443 4 2 28 LEU CB   C  68.847 -12.084   7.139 1.00 . D B .  28 LEU CB   1 1 
       17 55444 4 2 28 LEU CD1  C  66.513 -12.191   8.130 1.00 . D B .  28 LEU CD1  1 1 
       17 55445 4 2 28 LEU CD2  C  66.867 -11.564   5.723 1.00 . D B .  28 LEU CD2  1 1 
       17 55446 4 2 28 LEU CG   C  67.376 -12.439   6.875 1.00 . D B .  28 LEU CG   1 1 
       17 55447 4 2 28 LEU H    H  70.888 -11.390   8.541 1.00 . D B .  28 LEU H    1 1 
       17 55448 4 2 28 LEU HA   H  68.723 -13.379   8.860 1.00 . D B .  28 LEU HA   1 1 
       17 55449 4 2 28 LEU HB2  H  68.907 -11.051   7.454 1.00 . D B .  28 LEU HB2  1 1 
       17 55450 4 2 28 LEU HB3  H  69.401 -12.201   6.233 1.00 . D B .  28 LEU HB3  1 1 
       17 55451 4 2 28 LEU HD11 H  66.934 -11.384   8.705 1.00 . D B .  28 LEU HD11 1 1 
       17 55452 4 2 28 LEU HD12 H  66.484 -13.081   8.737 1.00 . D B .  28 LEU HD12 1 1 
       17 55453 4 2 28 LEU HD13 H  65.502 -11.934   7.838 1.00 . D B .  28 LEU HD13 1 1 
       17 55454 4 2 28 LEU HD21 H  65.797 -11.671   5.634 1.00 . D B .  28 LEU HD21 1 1 
       17 55455 4 2 28 LEU HD22 H  67.338 -11.874   4.803 1.00 . D B .  28 LEU HD22 1 1 
       17 55456 4 2 28 LEU HD23 H  67.112 -10.530   5.921 1.00 . D B .  28 LEU HD23 1 1 
       17 55457 4 2 28 LEU HG   H  67.307 -13.469   6.590 1.00 . D B .  28 LEU HG   1 1 
       17 55458 4 2 28 LEU N    N  70.402 -12.104   9.000 1.00 . D B .  28 LEU N    1 1 
       17 55459 4 2 28 LEU O    O  71.469 -14.118   7.486 1.00 . D B .  28 LEU O    1 1 
       17 55460 4 2 29 SER C    C  69.498 -16.647   5.173 1.00 . D B .  29 SER C    1 1 
       17 55461 4 2 29 SER CA   C  70.214 -16.334   6.491 1.00 . D B .  29 SER CA   1 1 
       17 55462 4 2 29 SER CB   C  70.112 -17.541   7.425 1.00 . D B .  29 SER CB   1 1 
       17 55463 4 2 29 SER H    H  68.601 -15.127   7.228 1.00 . D B .  29 SER H    1 1 
       17 55464 4 2 29 SER HA   H  71.248 -16.138   6.268 1.00 . D B .  29 SER HA   1 1 
       17 55465 4 2 29 SER HB2  H  70.632 -17.330   8.345 1.00 . D B .  29 SER HB2  1 1 
       17 55466 4 2 29 SER HB3  H  69.071 -17.741   7.639 1.00 . D B .  29 SER HB3  1 1 
       17 55467 4 2 29 SER HG   H  70.965 -18.415   5.910 1.00 . D B .  29 SER HG   1 1 
       17 55468 4 2 29 SER N    N  69.567 -15.149   7.140 1.00 . D B .  29 SER N    1 1 
       17 55469 4 2 29 SER O    O  68.381 -16.226   4.948 1.00 . D B .  29 SER O    1 1 
       17 55470 4 2 29 SER OG   O  70.710 -18.669   6.800 1.00 . D B .  29 SER OG   1 1 
       17 55471 4 2 30 LYS C    C  68.032 -18.162   3.143 1.00 . D B .  30 LYS C    1 1 
       17 55472 4 2 30 LYS CA   C  69.494 -17.712   2.977 1.00 . D B .  30 LYS CA   1 1 
       17 55473 4 2 30 LYS CB   C  70.299 -18.842   2.312 1.00 . D B .  30 LYS CB   1 1 
       17 55474 4 2 30 LYS CD   C  68.722 -18.927   0.333 1.00 . D B .  30 LYS CD   1 1 
       17 55475 4 2 30 LYS CE   C  68.670 -19.476  -1.097 1.00 . D B .  30 LYS CE   1 1 
       17 55476 4 2 30 LYS CG   C  70.185 -18.787   0.784 1.00 . D B .  30 LYS CG   1 1 
       17 55477 4 2 30 LYS H    H  71.050 -17.703   4.490 1.00 . D B .  30 LYS H    1 1 
       17 55478 4 2 30 LYS HA   H  69.503 -16.848   2.359 1.00 . D B .  30 LYS HA   1 1 
       17 55479 4 2 30 LYS HB2  H  71.336 -18.740   2.588 1.00 . D B .  30 LYS HB2  1 1 
       17 55480 4 2 30 LYS HB3  H  69.935 -19.799   2.659 1.00 . D B .  30 LYS HB3  1 1 
       17 55481 4 2 30 LYS HD2  H  68.198 -19.603   0.993 1.00 . D B .  30 LYS HD2  1 1 
       17 55482 4 2 30 LYS HD3  H  68.247 -17.959   0.354 1.00 . D B .  30 LYS HD3  1 1 
       17 55483 4 2 30 LYS HE2  H  69.104 -20.463  -1.117 1.00 . D B .  30 LYS HE2  1 1 
       17 55484 4 2 30 LYS HE3  H  67.643 -19.527  -1.426 1.00 . D B .  30 LYS HE3  1 1 
       17 55485 4 2 30 LYS HG2  H  70.578 -17.849   0.435 1.00 . D B .  30 LYS HG2  1 1 
       17 55486 4 2 30 LYS HG3  H  70.766 -19.594   0.370 1.00 . D B .  30 LYS HG3  1 1 
       17 55487 4 2 30 LYS HZ1  H  68.906 -18.436  -2.886 1.00 . D B .  30 LYS HZ1  1 1 
       17 55488 4 2 30 LYS HZ2  H  70.360 -19.011  -2.223 1.00 . D B .  30 LYS HZ2  1 1 
       17 55489 4 2 30 LYS HZ3  H  69.589 -17.659  -1.542 1.00 . D B .  30 LYS HZ3  1 1 
       17 55490 4 2 30 LYS N    N  70.139 -17.380   4.293 1.00 . D B .  30 LYS N    1 1 
       17 55491 4 2 30 LYS NZ   N  69.439 -18.577  -2.006 1.00 . D B .  30 LYS NZ   1 1 
       17 55492 4 2 30 LYS O    O  67.169 -17.791   2.377 1.00 . D B .  30 LYS O    1 1 
       17 55493 4 2 31 LYS C    C  65.440 -18.330   4.783 1.00 . D B .  31 LYS C    1 1 
       17 55494 4 2 31 LYS CA   C  66.317 -19.452   4.217 1.00 . D B .  31 LYS CA   1 1 
       17 55495 4 2 31 LYS CB   C  66.262 -20.686   5.127 1.00 . D B .  31 LYS CB   1 1 
       17 55496 4 2 31 LYS CD   C  64.778 -22.245   6.396 1.00 . D B .  31 LYS CD   1 1 
       17 55497 4 2 31 LYS CE   C  63.334 -22.488   6.830 1.00 . D B .  31 LYS CE   1 1 
       17 55498 4 2 31 LYS CG   C  64.809 -21.146   5.337 1.00 . D B .  31 LYS CG   1 1 
       17 55499 4 2 31 LYS H    H  68.427 -19.308   4.689 1.00 . D B .  31 LYS H    1 1 
       17 55500 4 2 31 LYS HA   H  65.976 -19.692   3.221 1.00 . D B .  31 LYS HA   1 1 
       17 55501 4 2 31 LYS HB2  H  66.827 -21.487   4.674 1.00 . D B .  31 LYS HB2  1 1 
       17 55502 4 2 31 LYS HB3  H  66.699 -20.438   6.083 1.00 . D B .  31 LYS HB3  1 1 
       17 55503 4 2 31 LYS HD2  H  65.193 -23.153   5.989 1.00 . D B .  31 LYS HD2  1 1 
       17 55504 4 2 31 LYS HD3  H  65.358 -21.931   7.250 1.00 . D B .  31 LYS HD3  1 1 
       17 55505 4 2 31 LYS HE2  H  62.938 -21.585   7.275 1.00 . D B .  31 LYS HE2  1 1 
       17 55506 4 2 31 LYS HE3  H  62.738 -22.754   5.970 1.00 . D B .  31 LYS HE3  1 1 
       17 55507 4 2 31 LYS HG2  H  64.201 -20.323   5.676 1.00 . D B .  31 LYS HG2  1 1 
       17 55508 4 2 31 LYS HG3  H  64.412 -21.531   4.411 1.00 . D B .  31 LYS HG3  1 1 
       17 55509 4 2 31 LYS HZ1  H  62.934 -23.233   8.732 1.00 . D B .  31 LYS HZ1  1 1 
       17 55510 4 2 31 LYS HZ2  H  64.257 -23.971   7.963 1.00 . D B .  31 LYS HZ2  1 1 
       17 55511 4 2 31 LYS HZ3  H  62.673 -24.352   7.485 1.00 . D B .  31 LYS HZ3  1 1 
       17 55512 4 2 31 LYS N    N  67.734 -18.983   4.088 1.00 . D B .  31 LYS N    1 1 
       17 55513 4 2 31 LYS NZ   N  63.295 -23.595   7.828 1.00 . D B .  31 LYS NZ   1 1 
       17 55514 4 2 31 LYS O    O  64.246 -18.292   4.563 1.00 . D B .  31 LYS O    1 1 
       17 55515 4 2 32 GLU C    C  64.861 -15.250   5.073 1.00 . D B .  32 GLU C    1 1 
       17 55516 4 2 32 GLU CA   C  65.199 -16.330   6.108 1.00 . D B .  32 GLU CA   1 1 
       17 55517 4 2 32 GLU CB   C  65.961 -15.733   7.271 1.00 . D B .  32 GLU CB   1 1 
       17 55518 4 2 32 GLU CD   C  66.500 -15.970   9.680 1.00 . D B .  32 GLU CD   1 1 
       17 55519 4 2 32 GLU CG   C  65.882 -16.665   8.475 1.00 . D B .  32 GLU CG   1 1 
       17 55520 4 2 32 GLU H    H  66.982 -17.467   5.665 1.00 . D B .  32 GLU H    1 1 
       17 55521 4 2 32 GLU HA   H  64.277 -16.746   6.474 1.00 . D B .  32 GLU HA   1 1 
       17 55522 4 2 32 GLU HB2  H  66.984 -15.629   6.986 1.00 . D B .  32 GLU HB2  1 1 
       17 55523 4 2 32 GLU HB3  H  65.544 -14.777   7.527 1.00 . D B .  32 GLU HB3  1 1 
       17 55524 4 2 32 GLU HG2  H  64.852 -16.906   8.684 1.00 . D B .  32 GLU HG2  1 1 
       17 55525 4 2 32 GLU HG3  H  66.431 -17.568   8.258 1.00 . D B .  32 GLU HG3  1 1 
       17 55526 4 2 32 GLU N    N  66.014 -17.427   5.517 1.00 . D B .  32 GLU N    1 1 
       17 55527 4 2 32 GLU O    O  63.739 -14.803   5.004 1.00 . D B .  32 GLU O    1 1 
       17 55528 4 2 32 GLU OE1  O  67.457 -15.240   9.492 1.00 . D B .  32 GLU OE1  1 1 
       17 55529 4 2 32 GLU OE2  O  66.012 -16.184  10.776 1.00 . D B .  32 GLU OE2  1 1 
       17 55530 4 2 33 LEU C    C  64.261 -14.324   2.421 1.00 . D B .  33 LEU C    1 1 
       17 55531 4 2 33 LEU CA   C  65.431 -13.793   3.236 1.00 . D B .  33 LEU CA   1 1 
       17 55532 4 2 33 LEU CB   C  66.622 -13.520   2.293 1.00 . D B .  33 LEU CB   1 1 
       17 55533 4 2 33 LEU CD1  C  66.240 -14.886   0.156 1.00 . D B .  33 LEU CD1  1 1 
       17 55534 4 2 33 LEU CD2  C  68.521 -14.705   1.187 1.00 . D B .  33 LEU CD2  1 1 
       17 55535 4 2 33 LEU CG   C  67.024 -14.771   1.491 1.00 . D B .  33 LEU CG   1 1 
       17 55536 4 2 33 LEU H    H  66.697 -15.206   4.302 1.00 . D B .  33 LEU H    1 1 
       17 55537 4 2 33 LEU HA   H  65.198 -12.842   3.700 1.00 . D B .  33 LEU HA   1 1 
       17 55538 4 2 33 LEU HB2  H  66.356 -12.726   1.611 1.00 . D B .  33 LEU HB2  1 1 
       17 55539 4 2 33 LEU HB3  H  67.459 -13.191   2.893 1.00 . D B .  33 LEU HB3  1 1 
       17 55540 4 2 33 LEU HD11 H  65.405 -14.203   0.143 1.00 . D B .  33 LEU HD11 1 1 
       17 55541 4 2 33 LEU HD12 H  65.873 -15.892   0.053 1.00 . D B .  33 LEU HD12 1 1 
       17 55542 4 2 33 LEU HD13 H  66.890 -14.664  -0.684 1.00 . D B .  33 LEU HD13 1 1 
       17 55543 4 2 33 LEU HD21 H  69.075 -14.657   2.114 1.00 . D B .  33 LEU HD21 1 1 
       17 55544 4 2 33 LEU HD22 H  68.726 -13.826   0.596 1.00 . D B .  33 LEU HD22 1 1 
       17 55545 4 2 33 LEU HD23 H  68.801 -15.582   0.630 1.00 . D B .  33 LEU HD23 1 1 
       17 55546 4 2 33 LEU HG   H  66.831 -15.635   2.087 1.00 . D B .  33 LEU HG   1 1 
       17 55547 4 2 33 LEU N    N  65.790 -14.833   4.254 1.00 . D B .  33 LEU N    1 1 
       17 55548 4 2 33 LEU O    O  63.321 -13.622   2.107 1.00 . D B .  33 LEU O    1 1 
       17 55549 4 2 34 LYS C    C  61.929 -16.153   1.964 1.00 . D B .  34 LYS C    1 1 
       17 55550 4 2 34 LYS CA   C  63.274 -16.210   1.231 1.00 . D B .  34 LYS CA   1 1 
       17 55551 4 2 34 LYS CB   C  63.626 -17.677   0.971 1.00 . D B .  34 LYS CB   1 1 
       17 55552 4 2 34 LYS CD   C  62.997 -19.703  -0.345 1.00 . D B .  34 LYS CD   1 1 
       17 55553 4 2 34 LYS CE   C  62.170 -20.199  -1.534 1.00 . D B .  34 LYS CE   1 1 
       17 55554 4 2 34 LYS CG   C  62.664 -18.240  -0.071 1.00 . D B .  34 LYS CG   1 1 
       17 55555 4 2 34 LYS H    H  65.153 -16.088   2.312 1.00 . D B .  34 LYS H    1 1 
       17 55556 4 2 34 LYS HA   H  63.192 -15.691   0.288 1.00 . D B .  34 LYS HA   1 1 
       17 55557 4 2 34 LYS HB2  H  64.639 -17.754   0.609 1.00 . D B .  34 LYS HB2  1 1 
       17 55558 4 2 34 LYS HB3  H  63.525 -18.240   1.888 1.00 . D B .  34 LYS HB3  1 1 
       17 55559 4 2 34 LYS HD2  H  64.047 -19.793  -0.575 1.00 . D B .  34 LYS HD2  1 1 
       17 55560 4 2 34 LYS HD3  H  62.763 -20.295   0.526 1.00 . D B .  34 LYS HD3  1 1 
       17 55561 4 2 34 LYS HE2  H  61.138 -19.917  -1.395 1.00 . D B .  34 LYS HE2  1 1 
       17 55562 4 2 34 LYS HE3  H  62.546 -19.755  -2.443 1.00 . D B .  34 LYS HE3  1 1 
       17 55563 4 2 34 LYS HG2  H  61.651 -18.161   0.295 1.00 . D B .  34 LYS HG2  1 1 
       17 55564 4 2 34 LYS HG3  H  62.761 -17.677  -0.977 1.00 . D B .  34 LYS HG3  1 1 
       17 55565 4 2 34 LYS HZ1  H  63.226 -21.983  -1.336 1.00 . D B .  34 LYS HZ1  1 1 
       17 55566 4 2 34 LYS HZ2  H  62.096 -21.981  -2.608 1.00 . D B .  34 LYS HZ2  1 1 
       17 55567 4 2 34 LYS HZ3  H  61.569 -22.121  -1.000 1.00 . D B .  34 LYS HZ3  1 1 
       17 55568 4 2 34 LYS N    N  64.347 -15.579   2.059 1.00 . D B .  34 LYS N    1 1 
       17 55569 4 2 34 LYS NZ   N  62.273 -21.683  -1.626 1.00 . D B .  34 LYS NZ   1 1 
       17 55570 4 2 34 LYS O    O  60.897 -15.931   1.369 1.00 . D B .  34 LYS O    1 1 
       17 55571 4 2 35 ASP C    C  60.034 -14.970   4.068 1.00 . D B .  35 ASP C    1 1 
       17 55572 4 2 35 ASP CA   C  60.669 -16.368   4.037 1.00 . D B .  35 ASP CA   1 1 
       17 55573 4 2 35 ASP CB   C  60.971 -16.804   5.474 1.00 . D B .  35 ASP CB   1 1 
       17 55574 4 2 35 ASP CG   C  61.321 -18.293   5.499 1.00 . D B .  35 ASP CG   1 1 
       17 55575 4 2 35 ASP H    H  62.787 -16.570   3.684 1.00 . D B .  35 ASP H    1 1 
       17 55576 4 2 35 ASP HA   H  59.947 -17.044   3.611 1.00 . D B .  35 ASP HA   1 1 
       17 55577 4 2 35 ASP HB2  H  61.802 -16.230   5.861 1.00 . D B .  35 ASP HB2  1 1 
       17 55578 4 2 35 ASP HB3  H  60.101 -16.633   6.090 1.00 . D B .  35 ASP HB3  1 1 
       17 55579 4 2 35 ASP N    N  61.939 -16.379   3.241 1.00 . D B .  35 ASP N    1 1 
       17 55580 4 2 35 ASP O    O  58.827 -14.837   4.004 1.00 . D B .  35 ASP O    1 1 
       17 55581 4 2 35 ASP OD1  O  61.024 -18.969   4.528 1.00 . D B .  35 ASP OD1  1 1 
       17 55582 4 2 35 ASP OD2  O  61.888 -18.732   6.488 1.00 . D B .  35 ASP OD2  1 1 
       17 55583 4 2 36 LEU C    C  59.434 -12.235   2.973 1.00 . D B .  36 LEU C    1 1 
       17 55584 4 2 36 LEU CA   C  60.205 -12.568   4.264 1.00 . D B .  36 LEU CA   1 1 
       17 55585 4 2 36 LEU CB   C  61.338 -11.519   4.443 1.00 . D B .  36 LEU CB   1 1 
       17 55586 4 2 36 LEU CD1  C  60.336 -10.763   6.658 1.00 . D B .  36 LEU CD1  1 1 
       17 55587 4 2 36 LEU CD2  C  62.243 -12.404   6.625 1.00 . D B .  36 LEU CD2  1 1 
       17 55588 4 2 36 LEU CG   C  61.618 -11.194   5.926 1.00 . D B .  36 LEU CG   1 1 
       17 55589 4 2 36 LEU H    H  61.775 -14.047   4.269 1.00 . D B .  36 LEU H    1 1 
       17 55590 4 2 36 LEU HA   H  59.531 -12.527   5.094 1.00 . D B .  36 LEU HA   1 1 
       17 55591 4 2 36 LEU HB2  H  62.242 -11.904   3.998 1.00 . D B .  36 LEU HB2  1 1 
       17 55592 4 2 36 LEU HB3  H  61.067 -10.602   3.937 1.00 . D B .  36 LEU HB3  1 1 
       17 55593 4 2 36 LEU HD11 H  59.625 -10.363   5.949 1.00 . D B .  36 LEU HD11 1 1 
       17 55594 4 2 36 LEU HD12 H  60.580 -10.003   7.377 1.00 . D B .  36 LEU HD12 1 1 
       17 55595 4 2 36 LEU HD13 H  59.899 -11.611   7.170 1.00 . D B .  36 LEU HD13 1 1 
       17 55596 4 2 36 LEU HD21 H  61.483 -13.149   6.807 1.00 . D B .  36 LEU HD21 1 1 
       17 55597 4 2 36 LEU HD22 H  62.668 -12.086   7.566 1.00 . D B .  36 LEU HD22 1 1 
       17 55598 4 2 36 LEU HD23 H  63.018 -12.821   6.003 1.00 . D B .  36 LEU HD23 1 1 
       17 55599 4 2 36 LEU HG   H  62.321 -10.373   5.964 1.00 . D B .  36 LEU HG   1 1 
       17 55600 4 2 36 LEU N    N  60.808 -13.933   4.196 1.00 . D B .  36 LEU N    1 1 
       17 55601 4 2 36 LEU O    O  58.316 -11.762   3.004 1.00 . D B .  36 LEU O    1 1 
       17 55602 4 2 37 LEU C    C  58.282 -12.963   0.144 1.00 . D B .  37 LEU C    1 1 
       17 55603 4 2 37 LEU CA   C  59.447 -12.047   0.550 1.00 . D B .  37 LEU CA   1 1 
       17 55604 4 2 37 LEU CB   C  60.548 -12.166  -0.502 1.00 . D B .  37 LEU CB   1 1 
       17 55605 4 2 37 LEU CD1  C  62.854 -11.439  -1.134 1.00 . D B .  37 LEU CD1  1 1 
       17 55606 4 2 37 LEU CD2  C  61.363  -9.844   0.101 1.00 . D B .  37 LEU CD2  1 1 
       17 55607 4 2 37 LEU CG   C  61.762 -11.322  -0.074 1.00 . D B .  37 LEU CG   1 1 
       17 55608 4 2 37 LEU H    H  60.988 -12.745   1.873 1.00 . D B .  37 LEU H    1 1 
       17 55609 4 2 37 LEU HA   H  59.139 -11.014   0.573 1.00 . D B .  37 LEU HA   1 1 
       17 55610 4 2 37 LEU HB2  H  60.844 -13.201  -0.592 1.00 . D B .  37 LEU HB2  1 1 
       17 55611 4 2 37 LEU HB3  H  60.182 -11.811  -1.454 1.00 . D B .  37 LEU HB3  1 1 
       17 55612 4 2 37 LEU HD11 H  62.476 -11.075  -2.077 1.00 . D B .  37 LEU HD11 1 1 
       17 55613 4 2 37 LEU HD12 H  63.148 -12.472  -1.235 1.00 . D B .  37 LEU HD12 1 1 
       17 55614 4 2 37 LEU HD13 H  63.707 -10.849  -0.835 1.00 . D B .  37 LEU HD13 1 1 
       17 55615 4 2 37 LEU HD21 H  60.609  -9.582  -0.623 1.00 . D B .  37 LEU HD21 1 1 
       17 55616 4 2 37 LEU HD22 H  62.228  -9.211  -0.038 1.00 . D B .  37 LEU HD22 1 1 
       17 55617 4 2 37 LEU HD23 H  60.972  -9.695   1.097 1.00 . D B .  37 LEU HD23 1 1 
       17 55618 4 2 37 LEU HG   H  62.141 -11.704   0.864 1.00 . D B .  37 LEU HG   1 1 
       17 55619 4 2 37 LEU N    N  60.066 -12.413   1.856 1.00 . D B .  37 LEU N    1 1 
       17 55620 4 2 37 LEU O    O  57.297 -12.519  -0.408 1.00 . D B .  37 LEU O    1 1 
       17 55621 4 2 38 GLN C    C  56.110 -15.144   0.797 1.00 . D B .  38 GLN C    1 1 
       17 55622 4 2 38 GLN CA   C  57.357 -15.199  -0.079 1.00 . D B .  38 GLN CA   1 1 
       17 55623 4 2 38 GLN CB   C  57.925 -16.610   0.027 1.00 . D B .  38 GLN CB   1 1 
       17 55624 4 2 38 GLN CD   C  57.128 -17.532   2.238 1.00 . D B .  38 GLN CD   1 1 
       17 55625 4 2 38 GLN CG   C  58.319 -16.924   1.485 1.00 . D B .  38 GLN CG   1 1 
       17 55626 4 2 38 GLN H    H  59.233 -14.584   0.765 1.00 . D B .  38 GLN H    1 1 
       17 55627 4 2 38 GLN HA   H  57.135 -15.016  -1.121 1.00 . D B .  38 GLN HA   1 1 
       17 55628 4 2 38 GLN HB2  H  57.182 -17.311  -0.311 1.00 . D B .  38 GLN HB2  1 1 
       17 55629 4 2 38 GLN HB3  H  58.796 -16.681  -0.601 1.00 . D B .  38 GLN HB3  1 1 
       17 55630 4 2 38 GLN HE21 H  58.173 -17.894   3.886 1.00 . D B .  38 GLN HE21 1 1 
       17 55631 4 2 38 GLN HE22 H  56.539 -18.350   3.948 1.00 . D B .  38 GLN HE22 1 1 
       17 55632 4 2 38 GLN HG2  H  59.138 -17.628   1.491 1.00 . D B .  38 GLN HG2  1 1 
       17 55633 4 2 38 GLN HG3  H  58.628 -16.016   1.981 1.00 . D B .  38 GLN HG3  1 1 
       17 55634 4 2 38 GLN N    N  58.417 -14.241   0.355 1.00 . D B .  38 GLN N    1 1 
       17 55635 4 2 38 GLN NE2  N  57.293 -17.961   3.458 1.00 . D B .  38 GLN NE2  1 1 
       17 55636 4 2 38 GLN O    O  54.998 -15.296   0.335 1.00 . D B .  38 GLN O    1 1 
       17 55637 4 2 38 GLN OE1  O  56.036 -17.615   1.710 1.00 . D B .  38 GLN OE1  1 1 
       17 55638 4 2 39 THR C    C  54.164 -13.932   2.700 1.00 . D B .  39 THR C    1 1 
       17 55639 4 2 39 THR CA   C  55.156 -15.047   3.009 1.00 . D B .  39 THR CA   1 1 
       17 55640 4 2 39 THR CB   C  55.672 -14.885   4.444 1.00 . D B .  39 THR CB   1 1 
       17 55641 4 2 39 THR CG2  C  54.497 -14.914   5.423 1.00 . D B .  39 THR CG2  1 1 
       17 55642 4 2 39 THR H    H  57.224 -14.959   2.413 1.00 . D B .  39 THR H    1 1 
       17 55643 4 2 39 THR HA   H  54.672 -16.006   2.917 1.00 . D B .  39 THR HA   1 1 
       17 55644 4 2 39 THR HB   H  56.191 -13.943   4.537 1.00 . D B .  39 THR HB   1 1 
       17 55645 4 2 39 THR HG1  H  56.864 -15.845   5.650 1.00 . D B .  39 THR HG1  1 1 
       17 55646 4 2 39 THR HG21 H  53.968 -13.974   5.379 1.00 . D B .  39 THR HG21 1 1 
       17 55647 4 2 39 THR HG22 H  54.867 -15.070   6.427 1.00 . D B .  39 THR HG22 1 1 
       17 55648 4 2 39 THR HG23 H  53.826 -15.718   5.159 1.00 . D B .  39 THR HG23 1 1 
       17 55649 4 2 39 THR N    N  56.307 -15.011   2.074 1.00 . D B .  39 THR N    1 1 
       17 55650 4 2 39 THR O    O  52.968 -14.151   2.691 1.00 . D B .  39 THR O    1 1 
       17 55651 4 2 39 THR OG1  O  56.567 -15.950   4.743 1.00 . D B .  39 THR OG1  1 1 
       17 55652 4 2 40 GLU C    C  53.589 -11.212   0.780 1.00 . D B .  40 GLU C    1 1 
       17 55653 4 2 40 GLU CA   C  53.690 -11.582   2.266 1.00 . D B .  40 GLU CA   1 1 
       17 55654 4 2 40 GLU CB   C  54.189 -10.379   3.067 1.00 . D B .  40 GLU CB   1 1 
       17 55655 4 2 40 GLU CD   C  54.665  -9.555   5.388 1.00 . D B .  40 GLU CD   1 1 
       17 55656 4 2 40 GLU CG   C  54.170 -10.738   4.556 1.00 . D B .  40 GLU CG   1 1 
       17 55657 4 2 40 GLU H    H  55.598 -12.557   2.582 1.00 . D B .  40 GLU H    1 1 
       17 55658 4 2 40 GLU HA   H  52.705 -11.852   2.619 1.00 . D B .  40 GLU HA   1 1 
       17 55659 4 2 40 GLU HB2  H  55.197 -10.135   2.764 1.00 . D B .  40 GLU HB2  1 1 
       17 55660 4 2 40 GLU HB3  H  53.542  -9.534   2.893 1.00 . D B .  40 GLU HB3  1 1 
       17 55661 4 2 40 GLU HG2  H  53.162 -10.989   4.853 1.00 . D B .  40 GLU HG2  1 1 
       17 55662 4 2 40 GLU HG3  H  54.815 -11.588   4.727 1.00 . D B .  40 GLU HG3  1 1 
       17 55663 4 2 40 GLU N    N  54.633 -12.728   2.506 1.00 . D B .  40 GLU N    1 1 
       17 55664 4 2 40 GLU O    O  52.670 -10.524   0.382 1.00 . D B .  40 GLU O    1 1 
       17 55665 4 2 40 GLU OE1  O  55.036  -8.555   4.802 1.00 . D B .  40 GLU OE1  1 1 
       17 55666 4 2 40 GLU OE2  O  54.660  -9.668   6.602 1.00 . D B .  40 GLU OE2  1 1 
       17 55667 4 2 41 LEU C    C  54.643 -12.564  -2.348 1.00 . D B .  41 LEU C    1 1 
       17 55668 4 2 41 LEU CA   C  54.434 -11.303  -1.511 1.00 . D B .  41 LEU CA   1 1 
       17 55669 4 2 41 LEU CB   C  55.511 -10.267  -1.851 1.00 . D B .  41 LEU CB   1 1 
       17 55670 4 2 41 LEU CD1  C  56.341  -7.939  -1.310 1.00 . D B .  41 LEU CD1  1 1 
       17 55671 4 2 41 LEU CD2  C  53.900  -8.314  -1.854 1.00 . D B .  41 LEU CD2  1 1 
       17 55672 4 2 41 LEU CG   C  55.158  -8.921  -1.189 1.00 . D B .  41 LEU CG   1 1 
       17 55673 4 2 41 LEU H    H  55.244 -12.202   0.289 1.00 . D B .  41 LEU H    1 1 
       17 55674 4 2 41 LEU HA   H  53.461 -10.898  -1.747 1.00 . D B .  41 LEU HA   1 1 
       17 55675 4 2 41 LEU HB2  H  56.463 -10.616  -1.481 1.00 . D B .  41 LEU HB2  1 1 
       17 55676 4 2 41 LEU HB3  H  55.567 -10.141  -2.922 1.00 . D B .  41 LEU HB3  1 1 
       17 55677 4 2 41 LEU HD11 H  56.278  -7.407  -2.248 1.00 . D B .  41 LEU HD11 1 1 
       17 55678 4 2 41 LEU HD12 H  57.277  -8.477  -1.265 1.00 . D B .  41 LEU HD12 1 1 
       17 55679 4 2 41 LEU HD13 H  56.299  -7.231  -0.495 1.00 . D B .  41 LEU HD13 1 1 
       17 55680 4 2 41 LEU HD21 H  53.923  -7.236  -1.769 1.00 . D B .  41 LEU HD21 1 1 
       17 55681 4 2 41 LEU HD22 H  53.016  -8.686  -1.359 1.00 . D B .  41 LEU HD22 1 1 
       17 55682 4 2 41 LEU HD23 H  53.864  -8.587  -2.900 1.00 . D B .  41 LEU HD23 1 1 
       17 55683 4 2 41 LEU HG   H  54.955  -9.092  -0.141 1.00 . D B .  41 LEU HG   1 1 
       17 55684 4 2 41 LEU N    N  54.507 -11.649  -0.047 1.00 . D B .  41 LEU N    1 1 
       17 55685 4 2 41 LEU O    O  55.426 -12.589  -3.275 1.00 . D B .  41 LEU O    1 1 
       17 55686 4 2 42 SER C    C  53.698 -14.651  -4.264 1.00 . D B .  42 SER C    1 1 
       17 55687 4 2 42 SER CA   C  54.083 -14.875  -2.797 1.00 . D B .  42 SER CA   1 1 
       17 55688 4 2 42 SER CB   C  53.146 -15.924  -2.199 1.00 . D B .  42 SER CB   1 1 
       17 55689 4 2 42 SER H    H  53.310 -13.565  -1.278 1.00 . D B .  42 SER H    1 1 
       17 55690 4 2 42 SER HA   H  55.100 -15.231  -2.730 1.00 . D B .  42 SER HA   1 1 
       17 55691 4 2 42 SER HB2  H  53.312 -15.998  -1.138 1.00 . D B .  42 SER HB2  1 1 
       17 55692 4 2 42 SER HB3  H  52.120 -15.630  -2.380 1.00 . D B .  42 SER HB3  1 1 
       17 55693 4 2 42 SER HG   H  52.785 -17.819  -2.438 1.00 . D B .  42 SER HG   1 1 
       17 55694 4 2 42 SER N    N  53.940 -13.611  -2.028 1.00 . D B .  42 SER N    1 1 
       17 55695 4 2 42 SER O    O  54.406 -15.041  -5.170 1.00 . D B .  42 SER O    1 1 
       17 55696 4 2 42 SER OG   O  53.405 -17.183  -2.803 1.00 . D B .  42 SER OG   1 1 
       17 55697 4 2 43 SER C    C  53.024 -12.875  -6.661 1.00 . D B .  43 SER C    1 1 
       17 55698 4 2 43 SER CA   C  52.100 -13.833  -5.900 1.00 . D B .  43 SER CA   1 1 
       17 55699 4 2 43 SER CB   C  50.689 -13.243  -5.877 1.00 . D B .  43 SER CB   1 1 
       17 55700 4 2 43 SER H    H  51.998 -13.770  -3.750 1.00 . D B .  43 SER H    1 1 
       17 55701 4 2 43 SER HA   H  52.073 -14.780  -6.415 1.00 . D B .  43 SER HA   1 1 
       17 55702 4 2 43 SER HB2  H  50.690 -12.319  -5.324 1.00 . D B .  43 SER HB2  1 1 
       17 55703 4 2 43 SER HB3  H  50.364 -13.050  -6.892 1.00 . D B .  43 SER HB3  1 1 
       17 55704 4 2 43 SER HG   H  50.255 -15.003  -5.171 1.00 . D B .  43 SER HG   1 1 
       17 55705 4 2 43 SER N    N  52.563 -14.054  -4.499 1.00 . D B .  43 SER N    1 1 
       17 55706 4 2 43 SER O    O  53.272 -13.060  -7.837 1.00 . D B .  43 SER O    1 1 
       17 55707 4 2 43 SER OG   O  49.802 -14.161  -5.250 1.00 . D B .  43 SER OG   1 1 
       17 55708 4 2 44 PHE C    C  55.851 -11.158  -6.671 1.00 . D B .  44 PHE C    1 1 
       17 55709 4 2 44 PHE CA   C  54.360 -10.848  -6.768 1.00 . D B .  44 PHE CA   1 1 
       17 55710 4 2 44 PHE CB   C  54.089  -9.420  -6.258 1.00 . D B .  44 PHE CB   1 1 
       17 55711 4 2 44 PHE CD1  C  54.513  -8.399  -8.575 1.00 . D B .  44 PHE CD1  1 1 
       17 55712 4 2 44 PHE CD2  C  55.532  -7.356  -6.619 1.00 . D B .  44 PHE CD2  1 1 
       17 55713 4 2 44 PHE CE1  C  55.098  -7.421  -9.390 1.00 . D B .  44 PHE CE1  1 1 
       17 55714 4 2 44 PHE CE2  C  56.108  -6.385  -7.447 1.00 . D B .  44 PHE CE2  1 1 
       17 55715 4 2 44 PHE CG   C  54.728  -8.374  -7.175 1.00 . D B .  44 PHE CG   1 1 
       17 55716 4 2 44 PHE CZ   C  55.891  -6.418  -8.827 1.00 . D B .  44 PHE CZ   1 1 
       17 55717 4 2 44 PHE H    H  53.263 -11.670  -5.092 1.00 . D B .  44 PHE H    1 1 
       17 55718 4 2 44 PHE HA   H  54.145 -10.880  -7.816 1.00 . D B .  44 PHE HA   1 1 
       17 55719 4 2 44 PHE HB2  H  53.023  -9.254  -6.222 1.00 . D B .  44 PHE HB2  1 1 
       17 55720 4 2 44 PHE HB3  H  54.498  -9.319  -5.263 1.00 . D B .  44 PHE HB3  1 1 
       17 55721 4 2 44 PHE HD1  H  53.902  -9.166  -9.033 1.00 . D B .  44 PHE HD1  1 1 
       17 55722 4 2 44 PHE HD2  H  55.709  -7.315  -5.551 1.00 . D B .  44 PHE HD2  1 1 
       17 55723 4 2 44 PHE HE1  H  54.933  -7.440 -10.457 1.00 . D B .  44 PHE HE1  1 1 
       17 55724 4 2 44 PHE HE2  H  56.721  -5.609  -7.017 1.00 . D B .  44 PHE HE2  1 1 
       17 55725 4 2 44 PHE HZ   H  56.338  -5.666  -9.460 1.00 . D B .  44 PHE HZ   1 1 
       17 55726 4 2 44 PHE N    N  53.498 -11.829  -6.031 1.00 . D B .  44 PHE N    1 1 
       17 55727 4 2 44 PHE O    O  56.373 -11.772  -7.572 1.00 . D B .  44 PHE O    1 1 
       17 55728 4 2 45 LEU C    C  58.407 -12.202  -6.310 1.00 . D B .  45 LEU C    1 1 
       17 55729 4 2 45 LEU CA   C  58.067 -10.871  -5.608 1.00 . D B .  45 LEU CA   1 1 
       17 55730 4 2 45 LEU CB   C  58.501 -10.935  -4.115 1.00 . D B .  45 LEU CB   1 1 
       17 55731 4 2 45 LEU CD1  C  60.534  -9.444  -4.387 1.00 . D B .  45 LEU CD1  1 1 
       17 55732 4 2 45 LEU CD2  C  58.296  -8.394  -3.920 1.00 . D B .  45 LEU CD2  1 1 
       17 55733 4 2 45 LEU CG   C  59.194  -9.624  -3.657 1.00 . D B .  45 LEU CG   1 1 
       17 55734 4 2 45 LEU H    H  56.127 -10.122  -4.979 1.00 . D B .  45 LEU H    1 1 
       17 55735 4 2 45 LEU HA   H  58.416  -9.949  -6.044 1.00 . D B .  45 LEU HA   1 1 
       17 55736 4 2 45 LEU HB2  H  57.626 -11.095  -3.504 1.00 . D B .  45 LEU HB2  1 1 
       17 55737 4 2 45 LEU HB3  H  59.184 -11.760  -3.965 1.00 . D B .  45 LEU HB3  1 1 
       17 55738 4 2 45 LEU HD11 H  61.011 -10.403  -4.521 1.00 . D B .  45 LEU HD11 1 1 
       17 55739 4 2 45 LEU HD12 H  61.177  -8.802  -3.801 1.00 . D B .  45 LEU HD12 1 1 
       17 55740 4 2 45 LEU HD13 H  60.363  -8.987  -5.352 1.00 . D B .  45 LEU HD13 1 1 
       17 55741 4 2 45 LEU HD21 H  57.259  -8.690  -3.912 1.00 . D B .  45 LEU HD21 1 1 
       17 55742 4 2 45 LEU HD22 H  58.537  -7.954  -4.880 1.00 . D B .  45 LEU HD22 1 1 
       17 55743 4 2 45 LEU HD23 H  58.465  -7.659  -3.145 1.00 . D B .  45 LEU HD23 1 1 
       17 55744 4 2 45 LEU HG   H  59.388  -9.694  -2.597 1.00 . D B .  45 LEU HG   1 1 
       17 55745 4 2 45 LEU N    N  56.560 -10.684  -5.656 1.00 . D B .  45 LEU N    1 1 
       17 55746 4 2 45 LEU O    O  57.633 -13.125  -6.161 1.00 . D B .  45 LEU O    1 1 
       17 55747 4 2 46 ASP C    C  60.426 -14.659  -6.663 1.00 . D B .  46 ASP C    1 1 
       17 55748 4 2 46 ASP CA   C  59.663 -13.769  -7.644 1.00 . D B .  46 ASP CA   1 1 
       17 55749 4 2 46 ASP CB   C  60.464 -13.672  -8.941 1.00 . D B .  46 ASP CB   1 1 
       17 55750 4 2 46 ASP CG   C  59.786 -12.697  -9.904 1.00 . D B .  46 ASP CG   1 1 
       17 55751 4 2 46 ASP H    H  60.194 -11.748  -7.198 1.00 . D B .  46 ASP H    1 1 
       17 55752 4 2 46 ASP HA   H  58.700 -14.216  -7.858 1.00 . D B .  46 ASP HA   1 1 
       17 55753 4 2 46 ASP HB2  H  61.451 -13.328  -8.716 1.00 . D B .  46 ASP HB2  1 1 
       17 55754 4 2 46 ASP HB3  H  60.519 -14.646  -9.401 1.00 . D B .  46 ASP HB3  1 1 
       17 55755 4 2 46 ASP N    N  59.482 -12.403  -7.040 1.00 . D B .  46 ASP N    1 1 
       17 55756 4 2 46 ASP O    O  61.578 -14.413  -6.363 1.00 . D B .  46 ASP O    1 1 
       17 55757 4 2 46 ASP OD1  O  58.841 -12.050  -9.491 1.00 . D B .  46 ASP OD1  1 1 
       17 55758 4 2 46 ASP OD2  O  60.222 -12.621 -11.041 1.00 . D B .  46 ASP OD2  1 1 
       17 55759 4 2 47 VAL C    C  60.052 -18.047  -5.404 1.00 . D B .  47 VAL C    1 1 
       17 55760 4 2 47 VAL CA   C  60.515 -16.600  -5.205 1.00 . D B .  47 VAL CA   1 1 
       17 55761 4 2 47 VAL CB   C  60.229 -16.168  -3.761 1.00 . D B .  47 VAL CB   1 1 
       17 55762 4 2 47 VAL CG1  C  60.859 -17.168  -2.793 1.00 . D B .  47 VAL CG1  1 1 
       17 55763 4 2 47 VAL CG2  C  60.831 -14.781  -3.500 1.00 . D B .  47 VAL CG2  1 1 
       17 55764 4 2 47 VAL H    H  58.877 -15.884  -6.419 1.00 . D B .  47 VAL H    1 1 
       17 55765 4 2 47 VAL HA   H  61.582 -16.551  -5.383 1.00 . D B .  47 VAL HA   1 1 
       17 55766 4 2 47 VAL HB   H  59.164 -16.140  -3.596 1.00 . D B .  47 VAL HB   1 1 
       17 55767 4 2 47 VAL HG11 H  61.881 -17.347  -3.082 1.00 . D B .  47 VAL HG11 1 1 
       17 55768 4 2 47 VAL HG12 H  60.309 -18.094  -2.815 1.00 . D B .  47 VAL HG12 1 1 
       17 55769 4 2 47 VAL HG13 H  60.829 -16.759  -1.796 1.00 . D B .  47 VAL HG13 1 1 
       17 55770 4 2 47 VAL HG21 H  60.191 -14.024  -3.926 1.00 . D B .  47 VAL HG21 1 1 
       17 55771 4 2 47 VAL HG22 H  61.811 -14.721  -3.949 1.00 . D B .  47 VAL HG22 1 1 
       17 55772 4 2 47 VAL HG23 H  60.920 -14.619  -2.433 1.00 . D B .  47 VAL HG23 1 1 
       17 55773 4 2 47 VAL N    N  59.805 -15.696  -6.162 1.00 . D B .  47 VAL N    1 1 
       17 55774 4 2 47 VAL O    O  60.671 -18.813  -6.112 1.00 . D B .  47 VAL O    1 1 
       17 55775 4 2 48 GLN C    C  58.159 -20.184  -6.327 1.00 . D B .  48 GLN C    1 1 
       17 55776 4 2 48 GLN CA   C  58.519 -19.848  -4.880 1.00 . D B .  48 GLN CA   1 1 
       17 55777 4 2 48 GLN CB   C  57.297 -20.065  -3.980 1.00 . D B .  48 GLN CB   1 1 
       17 55778 4 2 48 GLN CD   C  58.510 -21.372  -2.220 1.00 . D B .  48 GLN CD   1 1 
       17 55779 4 2 48 GLN CG   C  57.726 -20.089  -2.509 1.00 . D B .  48 GLN CG   1 1 
       17 55780 4 2 48 GLN H    H  58.517 -17.815  -4.163 1.00 . D B .  48 GLN H    1 1 
       17 55781 4 2 48 GLN HA   H  59.311 -20.500  -4.566 1.00 . D B .  48 GLN HA   1 1 
       17 55782 4 2 48 GLN HB2  H  56.596 -19.256  -4.130 1.00 . D B .  48 GLN HB2  1 1 
       17 55783 4 2 48 GLN HB3  H  56.827 -21.003  -4.231 1.00 . D B .  48 GLN HB3  1 1 
       17 55784 4 2 48 GLN HE21 H  59.371 -20.647  -0.584 1.00 . D B .  48 GLN HE21 1 1 
       17 55785 4 2 48 GLN HE22 H  59.792 -22.244  -0.980 1.00 . D B .  48 GLN HE22 1 1 
       17 55786 4 2 48 GLN HG2  H  58.348 -19.233  -2.301 1.00 . D B .  48 GLN HG2  1 1 
       17 55787 4 2 48 GLN HG3  H  56.850 -20.057  -1.878 1.00 . D B .  48 GLN HG3  1 1 
       17 55788 4 2 48 GLN N    N  58.989 -18.439  -4.754 1.00 . D B .  48 GLN N    1 1 
       17 55789 4 2 48 GLN NE2  N  59.290 -21.425  -1.175 1.00 . D B .  48 GLN NE2  1 1 
       17 55790 4 2 48 GLN O    O  58.458 -21.257  -6.812 1.00 . D B .  48 GLN O    1 1 
       17 55791 4 2 48 GLN OE1  O  58.403 -22.340  -2.945 1.00 . D B .  48 GLN OE1  1 1 
       17 55792 4 2 49 LYS C    C  58.490 -19.817  -9.190 1.00 . D B .  49 LYS C    1 1 
       17 55793 4 2 49 LYS CA   C  57.191 -19.567  -8.440 1.00 . D B .  49 LYS CA   1 1 
       17 55794 4 2 49 LYS CB   C  56.438 -18.380  -9.036 1.00 . D B .  49 LYS CB   1 1 
       17 55795 4 2 49 LYS CD   C  54.510 -16.826  -8.562 1.00 . D B .  49 LYS CD   1 1 
       17 55796 4 2 49 LYS CE   C  55.348 -15.750  -7.837 1.00 . D B .  49 LYS CE   1 1 
       17 55797 4 2 49 LYS CG   C  55.087 -18.233  -8.325 1.00 . D B .  49 LYS CG   1 1 
       17 55798 4 2 49 LYS H    H  57.324 -18.421  -6.624 1.00 . D B .  49 LYS H    1 1 
       17 55799 4 2 49 LYS HA   H  56.608 -20.468  -8.509 1.00 . D B .  49 LYS HA   1 1 
       17 55800 4 2 49 LYS HB2  H  57.024 -17.486  -8.903 1.00 . D B .  49 LYS HB2  1 1 
       17 55801 4 2 49 LYS HB3  H  56.273 -18.550 -10.088 1.00 . D B .  49 LYS HB3  1 1 
       17 55802 4 2 49 LYS HD2  H  54.507 -16.619  -9.622 1.00 . D B .  49 LYS HD2  1 1 
       17 55803 4 2 49 LYS HD3  H  53.494 -16.794  -8.194 1.00 . D B .  49 LYS HD3  1 1 
       17 55804 4 2 49 LYS HE2  H  56.156 -15.425  -8.475 1.00 . D B .  49 LYS HE2  1 1 
       17 55805 4 2 49 LYS HE3  H  54.717 -14.903  -7.608 1.00 . D B .  49 LYS HE3  1 1 
       17 55806 4 2 49 LYS HG2  H  54.402 -18.967  -8.728 1.00 . D B .  49 LYS HG2  1 1 
       17 55807 4 2 49 LYS HG3  H  55.210 -18.407  -7.265 1.00 . D B .  49 LYS HG3  1 1 
       17 55808 4 2 49 LYS HZ1  H  56.463 -17.151  -6.770 1.00 . D B .  49 LYS HZ1  1 1 
       17 55809 4 2 49 LYS HZ2  H  55.132 -16.527  -5.917 1.00 . D B .  49 LYS HZ2  1 1 
       17 55810 4 2 49 LYS HZ3  H  56.527 -15.581  -6.128 1.00 . D B .  49 LYS HZ3  1 1 
       17 55811 4 2 49 LYS N    N  57.543 -19.284  -7.024 1.00 . D B .  49 LYS N    1 1 
       17 55812 4 2 49 LYS NZ   N  55.910 -16.294  -6.567 1.00 . D B .  49 LYS NZ   1 1 
       17 55813 4 2 49 LYS O    O  58.525 -20.508 -10.190 1.00 . D B .  49 LYS O    1 1 
       17 55814 4 2 50 ASP C    C  61.950 -19.583  -8.245 1.00 . D B .  50 ASP C    1 1 
       17 55815 4 2 50 ASP CA   C  60.884 -19.506  -9.339 1.00 . D B .  50 ASP CA   1 1 
       17 55816 4 2 50 ASP CB   C  61.189 -18.348 -10.287 1.00 . D B .  50 ASP CB   1 1 
       17 55817 4 2 50 ASP CG   C  62.445 -18.668 -11.096 1.00 . D B .  50 ASP CG   1 1 
       17 55818 4 2 50 ASP H    H  59.511 -18.752  -7.872 1.00 . D B .  50 ASP H    1 1 
       17 55819 4 2 50 ASP HA   H  60.873 -20.436  -9.894 1.00 . D B .  50 ASP HA   1 1 
       17 55820 4 2 50 ASP HB2  H  60.354 -18.205 -10.958 1.00 . D B .  50 ASP HB2  1 1 
       17 55821 4 2 50 ASP HB3  H  61.347 -17.450  -9.715 1.00 . D B .  50 ASP HB3  1 1 
       17 55822 4 2 50 ASP N    N  59.566 -19.283  -8.694 1.00 . D B .  50 ASP N    1 1 
       17 55823 4 2 50 ASP O    O  62.530 -18.588  -7.856 1.00 . D B .  50 ASP O    1 1 
       17 55824 4 2 50 ASP OD1  O  62.507 -19.753 -11.651 1.00 . D B .  50 ASP OD1  1 1 
       17 55825 4 2 50 ASP OD2  O  63.324 -17.823 -11.148 1.00 . D B .  50 ASP OD2  1 1 
       17 55826 4 2 51 ALA C    C  64.545 -20.320  -7.208 1.00 . D B .  51 ALA C    1 1 
       17 55827 4 2 51 ALA CA   C  63.240 -20.894  -6.671 1.00 . D B .  51 ALA CA   1 1 
       17 55828 4 2 51 ALA CB   C  63.408 -22.368  -6.317 1.00 . D B .  51 ALA CB   1 1 
       17 55829 4 2 51 ALA H    H  61.734 -21.552  -8.065 1.00 . D B .  51 ALA H    1 1 
       17 55830 4 2 51 ALA HA   H  62.930 -20.339  -5.797 1.00 . D B .  51 ALA HA   1 1 
       17 55831 4 2 51 ALA HB1  H  63.886 -22.882  -7.137 1.00 . D B .  51 ALA HB1  1 1 
       17 55832 4 2 51 ALA HB2  H  62.434 -22.802  -6.136 1.00 . D B .  51 ALA HB2  1 1 
       17 55833 4 2 51 ALA HB3  H  64.014 -22.456  -5.429 1.00 . D B .  51 ALA HB3  1 1 
       17 55834 4 2 51 ALA N    N  62.213 -20.760  -7.741 1.00 . D B .  51 ALA N    1 1 
       17 55835 4 2 51 ALA O    O  65.344 -19.755  -6.489 1.00 . D B .  51 ALA O    1 1 
       17 55836 4 2 52 ASP C    C  65.936 -18.341  -8.878 1.00 . D B .  52 ASP C    1 1 
       17 55837 4 2 52 ASP CA   C  65.924 -19.840  -9.144 1.00 . D B .  52 ASP CA   1 1 
       17 55838 4 2 52 ASP CB   C  65.813 -20.051 -10.655 1.00 . D B .  52 ASP CB   1 1 
       17 55839 4 2 52 ASP CG   C  65.978 -21.534 -10.984 1.00 . D B .  52 ASP CG   1 1 
       17 55840 4 2 52 ASP H    H  64.033 -20.843  -9.041 1.00 . D B .  52 ASP H    1 1 
       17 55841 4 2 52 ASP HA   H  66.852 -20.269  -8.793 1.00 . D B .  52 ASP HA   1 1 
       17 55842 4 2 52 ASP HB2  H  64.845 -19.711 -10.994 1.00 . D B .  52 ASP HB2  1 1 
       17 55843 4 2 52 ASP HB3  H  66.586 -19.485 -11.154 1.00 . D B .  52 ASP HB3  1 1 
       17 55844 4 2 52 ASP N    N  64.723 -20.416  -8.491 1.00 . D B .  52 ASP N    1 1 
       17 55845 4 2 52 ASP O    O  66.972 -17.744  -8.682 1.00 . D B .  52 ASP O    1 1 
       17 55846 4 2 52 ASP OD1  O  66.390 -22.274 -10.107 1.00 . D B .  52 ASP OD1  1 1 
       17 55847 4 2 52 ASP OD2  O  65.683 -21.906 -12.108 1.00 . D B .  52 ASP OD2  1 1 
       17 55848 4 2 53 ALA C    C  65.338 -15.882  -7.365 1.00 . D B .  53 ALA C    1 1 
       17 55849 4 2 53 ALA CA   C  64.769 -16.248  -8.742 1.00 . D B .  53 ALA CA   1 1 
       17 55850 4 2 53 ALA CB   C  63.344 -15.717  -8.885 1.00 . D B .  53 ALA CB   1 1 
       17 55851 4 2 53 ALA H    H  63.991 -18.237  -9.153 1.00 . D B .  53 ALA H    1 1 
       17 55852 4 2 53 ALA HA   H  65.419 -15.844  -9.501 1.00 . D B .  53 ALA HA   1 1 
       17 55853 4 2 53 ALA HB1  H  63.326 -14.674  -8.619 1.00 . D B .  53 ALA HB1  1 1 
       17 55854 4 2 53 ALA HB2  H  62.687 -16.270  -8.219 1.00 . D B .  53 ALA HB2  1 1 
       17 55855 4 2 53 ALA HB3  H  63.012 -15.838  -9.904 1.00 . D B .  53 ALA HB3  1 1 
       17 55856 4 2 53 ALA N    N  64.795 -17.721  -8.931 1.00 . D B .  53 ALA N    1 1 
       17 55857 4 2 53 ALA O    O  66.057 -14.915  -7.235 1.00 . D B .  53 ALA O    1 1 
       17 55858 4 2 54 VAL C    C  67.112 -16.310  -5.031 1.00 . D B .  54 VAL C    1 1 
       17 55859 4 2 54 VAL CA   C  65.585 -16.257  -4.990 1.00 . D B .  54 VAL CA   1 1 
       17 55860 4 2 54 VAL CB   C  65.048 -17.216  -3.886 1.00 . D B .  54 VAL CB   1 1 
       17 55861 4 2 54 VAL CG1  C  66.045 -18.358  -3.581 1.00 . D B .  54 VAL CG1  1 1 
       17 55862 4 2 54 VAL CG2  C  64.798 -16.422  -2.586 1.00 . D B .  54 VAL CG2  1 1 
       17 55863 4 2 54 VAL H    H  64.428 -17.389  -6.430 1.00 . D B .  54 VAL H    1 1 
       17 55864 4 2 54 VAL HA   H  65.282 -15.246  -4.764 1.00 . D B .  54 VAL HA   1 1 
       17 55865 4 2 54 VAL HB   H  64.120 -17.646  -4.225 1.00 . D B .  54 VAL HB   1 1 
       17 55866 4 2 54 VAL HG11 H  66.375 -18.810  -4.502 1.00 . D B .  54 VAL HG11 1 1 
       17 55867 4 2 54 VAL HG12 H  65.558 -19.103  -2.971 1.00 . D B .  54 VAL HG12 1 1 
       17 55868 4 2 54 VAL HG13 H  66.902 -17.960  -3.042 1.00 . D B .  54 VAL HG13 1 1 
       17 55869 4 2 54 VAL HG21 H  63.821 -15.964  -2.626 1.00 . D B .  54 VAL HG21 1 1 
       17 55870 4 2 54 VAL HG22 H  65.550 -15.651  -2.480 1.00 . D B .  54 VAL HG22 1 1 
       17 55871 4 2 54 VAL HG23 H  64.849 -17.085  -1.735 1.00 . D B .  54 VAL HG23 1 1 
       17 55872 4 2 54 VAL N    N  65.030 -16.621  -6.332 1.00 . D B .  54 VAL N    1 1 
       17 55873 4 2 54 VAL O    O  67.779 -15.544  -4.379 1.00 . D B .  54 VAL O    1 1 
       17 55874 4 2 55 ASP C    C  69.797 -16.226  -6.492 1.00 . D B .  55 ASP C    1 1 
       17 55875 4 2 55 ASP CA   C  69.147 -17.398  -5.751 1.00 . D B .  55 ASP CA   1 1 
       17 55876 4 2 55 ASP CB   C  69.534 -18.718  -6.424 1.00 . D B .  55 ASP CB   1 1 
       17 55877 4 2 55 ASP CG   C  69.144 -19.892  -5.523 1.00 . D B .  55 ASP CG   1 1 
       17 55878 4 2 55 ASP H    H  67.098 -17.897  -6.204 1.00 . D B .  55 ASP H    1 1 
       17 55879 4 2 55 ASP HA   H  69.467 -17.415  -4.720 1.00 . D B .  55 ASP HA   1 1 
       17 55880 4 2 55 ASP HB2  H  69.019 -18.803  -7.370 1.00 . D B .  55 ASP HB2  1 1 
       17 55881 4 2 55 ASP HB3  H  70.601 -18.735  -6.593 1.00 . D B .  55 ASP HB3  1 1 
       17 55882 4 2 55 ASP N    N  67.662 -17.256  -5.731 1.00 . D B .  55 ASP N    1 1 
       17 55883 4 2 55 ASP O    O  70.825 -15.734  -6.095 1.00 . D B .  55 ASP O    1 1 
       17 55884 4 2 55 ASP OD1  O  68.964 -19.671  -4.338 1.00 . D B .  55 ASP OD1  1 1 
       17 55885 4 2 55 ASP OD2  O  69.035 -20.994  -6.035 1.00 . D B .  55 ASP OD2  1 1 
       17 55886 4 2 56 LYS C    C  69.773 -13.388  -7.481 1.00 . D B .  56 LYS C    1 1 
       17 55887 4 2 56 LYS CA   C  69.805 -14.653  -8.342 1.00 . D B .  56 LYS CA   1 1 
       17 55888 4 2 56 LYS CB   C  68.997 -14.447  -9.622 1.00 . D B .  56 LYS CB   1 1 
       17 55889 4 2 56 LYS CD   C  68.496 -15.460 -11.882 1.00 . D B .  56 LYS CD   1 1 
       17 55890 4 2 56 LYS CE   C  69.391 -14.679 -12.852 1.00 . D B .  56 LYS CE   1 1 
       17 55891 4 2 56 LYS CG   C  69.225 -15.656 -10.540 1.00 . D B .  56 LYS CG   1 1 
       17 55892 4 2 56 LYS H    H  68.387 -16.206  -7.885 1.00 . D B .  56 LYS H    1 1 
       17 55893 4 2 56 LYS HA   H  70.817 -14.876  -8.603 1.00 . D B .  56 LYS HA   1 1 
       17 55894 4 2 56 LYS HB2  H  67.947 -14.365  -9.376 1.00 . D B .  56 LYS HB2  1 1 
       17 55895 4 2 56 LYS HB3  H  69.328 -13.549 -10.118 1.00 . D B .  56 LYS HB3  1 1 
       17 55896 4 2 56 LYS HD2  H  68.265 -16.427 -12.308 1.00 . D B .  56 LYS HD2  1 1 
       17 55897 4 2 56 LYS HD3  H  67.578 -14.913 -11.720 1.00 . D B .  56 LYS HD3  1 1 
       17 55898 4 2 56 LYS HE2  H  68.873 -14.543 -13.789 1.00 . D B .  56 LYS HE2  1 1 
       17 55899 4 2 56 LYS HE3  H  69.628 -13.714 -12.428 1.00 . D B .  56 LYS HE3  1 1 
       17 55900 4 2 56 LYS HG2  H  70.285 -15.777 -10.715 1.00 . D B .  56 LYS HG2  1 1 
       17 55901 4 2 56 LYS HG3  H  68.845 -16.544 -10.055 1.00 . D B .  56 LYS HG3  1 1 
       17 55902 4 2 56 LYS HZ1  H  71.455 -14.919 -12.694 1.00 . D B .  56 LYS HZ1  1 1 
       17 55903 4 2 56 LYS HZ2  H  70.787 -15.572 -14.113 1.00 . D B .  56 LYS HZ2  1 1 
       17 55904 4 2 56 LYS HZ3  H  70.583 -16.373 -12.628 1.00 . D B .  56 LYS HZ3  1 1 
       17 55905 4 2 56 LYS N    N  69.214 -15.788  -7.575 1.00 . D B .  56 LYS N    1 1 
       17 55906 4 2 56 LYS NZ   N  70.648 -15.443 -13.089 1.00 . D B .  56 LYS NZ   1 1 
       17 55907 4 2 56 LYS O    O  70.700 -12.602  -7.463 1.00 . D B .  56 LYS O    1 1 
       17 55908 4 2 57 ILE C    C  69.571 -12.064  -4.735 1.00 . D B .  57 ILE C    1 1 
       17 55909 4 2 57 ILE CA   C  68.549 -12.022  -5.880 1.00 . D B .  57 ILE CA   1 1 
       17 55910 4 2 57 ILE CB   C  67.130 -12.107  -5.312 1.00 . D B .  57 ILE CB   1 1 
       17 55911 4 2 57 ILE CD1  C  64.713 -12.231  -6.041 1.00 . D B .  57 ILE CD1  1 1 
       17 55912 4 2 57 ILE CG1  C  66.132 -11.812  -6.444 1.00 . D B .  57 ILE CG1  1 1 
       17 55913 4 2 57 ILE CG2  C  66.943 -11.119  -4.157 1.00 . D B .  57 ILE CG2  1 1 
       17 55914 4 2 57 ILE H    H  67.988 -13.868  -6.811 1.00 . D B .  57 ILE H    1 1 
       17 55915 4 2 57 ILE HA   H  68.656 -11.108  -6.443 1.00 . D B .  57 ILE HA   1 1 
       17 55916 4 2 57 ILE HB   H  66.969 -13.110  -4.947 1.00 . D B .  57 ILE HB   1 1 
       17 55917 4 2 57 ILE HD11 H  64.230 -11.418  -5.524 1.00 . D B .  57 ILE HD11 1 1 
       17 55918 4 2 57 ILE HD12 H  64.748 -13.093  -5.397 1.00 . D B .  57 ILE HD12 1 1 
       17 55919 4 2 57 ILE HD13 H  64.150 -12.479  -6.927 1.00 . D B .  57 ILE HD13 1 1 
       17 55920 4 2 57 ILE HG12 H  66.144 -10.754  -6.654 1.00 . D B .  57 ILE HG12 1 1 
       17 55921 4 2 57 ILE HG13 H  66.424 -12.356  -7.331 1.00 . D B .  57 ILE HG13 1 1 
       17 55922 4 2 57 ILE HG21 H  67.336 -11.556  -3.249 1.00 . D B .  57 ILE HG21 1 1 
       17 55923 4 2 57 ILE HG22 H  65.891 -10.911  -4.026 1.00 . D B .  57 ILE HG22 1 1 
       17 55924 4 2 57 ILE HG23 H  67.472 -10.204  -4.373 1.00 . D B .  57 ILE HG23 1 1 
       17 55925 4 2 57 ILE N    N  68.706 -13.207  -6.769 1.00 . D B .  57 ILE N    1 1 
       17 55926 4 2 57 ILE O    O  70.287 -11.118  -4.479 1.00 . D B .  57 ILE O    1 1 
       17 55927 4 2 58 MET C    C  72.001 -13.191  -3.369 1.00 . D B .  58 MET C    1 1 
       17 55928 4 2 58 MET CA   C  70.548 -13.330  -2.898 1.00 . D B .  58 MET CA   1 1 
       17 55929 4 2 58 MET CB   C  70.261 -14.702  -2.252 1.00 . D B .  58 MET CB   1 1 
       17 55930 4 2 58 MET CE   C  72.030 -15.343   1.057 1.00 . D B .  58 MET CE   1 1 
       17 55931 4 2 58 MET CG   C  71.508 -15.312  -1.601 1.00 . D B .  58 MET CG   1 1 
       17 55932 4 2 58 MET H    H  69.010 -13.882  -4.279 1.00 . D B .  58 MET H    1 1 
       17 55933 4 2 58 MET HA   H  70.378 -12.532  -2.192 1.00 . D B .  58 MET HA   1 1 
       17 55934 4 2 58 MET HB2  H  69.498 -14.583  -1.497 1.00 . D B .  58 MET HB2  1 1 
       17 55935 4 2 58 MET HB3  H  69.895 -15.377  -3.012 1.00 . D B .  58 MET HB3  1 1 
       17 55936 4 2 58 MET HE1  H  72.328 -14.847   1.968 1.00 . D B .  58 MET HE1  1 1 
       17 55937 4 2 58 MET HE2  H  72.675 -16.186   0.874 1.00 . D B .  58 MET HE2  1 1 
       17 55938 4 2 58 MET HE3  H  71.015 -15.688   1.143 1.00 . D B .  58 MET HE3  1 1 
       17 55939 4 2 58 MET HG2  H  71.240 -16.258  -1.156 1.00 . D B .  58 MET HG2  1 1 
       17 55940 4 2 58 MET HG3  H  72.270 -15.481  -2.347 1.00 . D B .  58 MET HG3  1 1 
       17 55941 4 2 58 MET N    N  69.614 -13.161  -4.047 1.00 . D B .  58 MET N    1 1 
       17 55942 4 2 58 MET O    O  72.832 -12.649  -2.668 1.00 . D B .  58 MET O    1 1 
       17 55943 4 2 58 MET SD   S  72.137 -14.189  -0.328 1.00 . D B .  58 MET SD   1 1 
       17 55944 4 2 59 LYS C    C  74.038 -12.018  -5.061 1.00 . D B .  59 LYS C    1 1 
       17 55945 4 2 59 LYS CA   C  73.720 -13.510  -5.011 1.00 . D B .  59 LYS CA   1 1 
       17 55946 4 2 59 LYS CB   C  73.850 -14.108  -6.411 1.00 . D B .  59 LYS CB   1 1 
       17 55947 4 2 59 LYS CD   C  75.430 -14.006  -8.382 1.00 . D B .  59 LYS CD   1 1 
       17 55948 4 2 59 LYS CE   C  75.368 -12.528  -8.799 1.00 . D B .  59 LYS CE   1 1 
       17 55949 4 2 59 LYS CG   C  75.332 -14.122  -6.850 1.00 . D B .  59 LYS CG   1 1 
       17 55950 4 2 59 LYS H    H  71.641 -14.066  -5.096 1.00 . D B .  59 LYS H    1 1 
       17 55951 4 2 59 LYS HA   H  74.395 -14.008  -4.329 1.00 . D B .  59 LYS HA   1 1 
       17 55952 4 2 59 LYS HB2  H  73.469 -15.120  -6.397 1.00 . D B .  59 LYS HB2  1 1 
       17 55953 4 2 59 LYS HB3  H  73.269 -13.518  -7.103 1.00 . D B .  59 LYS HB3  1 1 
       17 55954 4 2 59 LYS HD2  H  76.366 -14.434  -8.715 1.00 . D B .  59 LYS HD2  1 1 
       17 55955 4 2 59 LYS HD3  H  74.611 -14.542  -8.842 1.00 . D B .  59 LYS HD3  1 1 
       17 55956 4 2 59 LYS HE2  H  74.666 -11.998  -8.167 1.00 . D B .  59 LYS HE2  1 1 
       17 55957 4 2 59 LYS HE3  H  76.348 -12.086  -8.696 1.00 . D B .  59 LYS HE3  1 1 
       17 55958 4 2 59 LYS HG2  H  75.863 -13.297  -6.393 1.00 . D B .  59 LYS HG2  1 1 
       17 55959 4 2 59 LYS HG3  H  75.788 -15.051  -6.536 1.00 . D B .  59 LYS HG3  1 1 
       17 55960 4 2 59 LYS HZ1  H  75.720 -12.690 -10.845 1.00 . D B .  59 LYS HZ1  1 1 
       17 55961 4 2 59 LYS HZ2  H  74.625 -11.462 -10.426 1.00 . D B .  59 LYS HZ2  1 1 
       17 55962 4 2 59 LYS HZ3  H  74.138 -13.088 -10.382 1.00 . D B .  59 LYS HZ3  1 1 
       17 55963 4 2 59 LYS N    N  72.319 -13.655  -4.534 1.00 . D B .  59 LYS N    1 1 
       17 55964 4 2 59 LYS NZ   N  74.929 -12.434 -10.221 1.00 . D B .  59 LYS NZ   1 1 
       17 55965 4 2 59 LYS O    O  75.092 -11.574  -4.651 1.00 . D B .  59 LYS O    1 1 
       17 55966 4 2 60 GLU C    C  73.481  -9.226  -4.213 1.00 . D B .  60 GLU C    1 1 
       17 55967 4 2 60 GLU CA   C  73.324  -9.772  -5.629 1.00 . D B .  60 GLU CA   1 1 
       17 55968 4 2 60 GLU CB   C  72.124  -9.095  -6.294 1.00 . D B .  60 GLU CB   1 1 
       17 55969 4 2 60 GLU CD   C  70.889  -8.756  -8.430 1.00 . D B .  60 GLU CD   1 1 
       17 55970 4 2 60 GLU CG   C  72.085  -9.449  -7.779 1.00 . D B .  60 GLU CG   1 1 
       17 55971 4 2 60 GLU H    H  72.276 -11.640  -5.876 1.00 . D B .  60 GLU H    1 1 
       17 55972 4 2 60 GLU HA   H  74.218  -9.565  -6.198 1.00 . D B .  60 GLU HA   1 1 
       17 55973 4 2 60 GLU HB2  H  71.213  -9.431  -5.821 1.00 . D B .  60 GLU HB2  1 1 
       17 55974 4 2 60 GLU HB3  H  72.210  -8.024  -6.185 1.00 . D B .  60 GLU HB3  1 1 
       17 55975 4 2 60 GLU HG2  H  72.999  -9.119  -8.253 1.00 . D B .  60 GLU HG2  1 1 
       17 55976 4 2 60 GLU HG3  H  71.984 -10.518  -7.892 1.00 . D B .  60 GLU HG3  1 1 
       17 55977 4 2 60 GLU N    N  73.113 -11.243  -5.554 1.00 . D B .  60 GLU N    1 1 
       17 55978 4 2 60 GLU O    O  74.052  -8.178  -4.002 1.00 . D B .  60 GLU O    1 1 
       17 55979 4 2 60 GLU OE1  O  71.057  -7.638  -8.888 1.00 . D B .  60 GLU OE1  1 1 
       17 55980 4 2 60 GLU OE2  O  69.826  -9.352  -8.457 1.00 . D B .  60 GLU OE2  1 1 
       17 55981 4 2 61 LEU C    C  74.280 -10.097  -1.149 1.00 . D B .  61 LEU C    1 1 
       17 55982 4 2 61 LEU CA   C  73.075  -9.461  -1.822 1.00 . D B .  61 LEU CA   1 1 
       17 55983 4 2 61 LEU CB   C  71.822  -9.866  -1.038 1.00 . D B .  61 LEU CB   1 1 
       17 55984 4 2 61 LEU CD1  C  69.411  -9.402  -0.602 1.00 . D B .  61 LEU CD1  1 1 
       17 55985 4 2 61 LEU CD2  C  70.772  -7.687  -1.809 1.00 . D B .  61 LEU CD2  1 1 
       17 55986 4 2 61 LEU CG   C  70.557  -9.195  -1.600 1.00 . D B .  61 LEU CG   1 1 
       17 55987 4 2 61 LEU H    H  72.522 -10.783  -3.444 1.00 . D B .  61 LEU H    1 1 
       17 55988 4 2 61 LEU HA   H  73.184  -8.391  -1.790 1.00 . D B .  61 LEU HA   1 1 
       17 55989 4 2 61 LEU HB2  H  71.705 -10.939  -1.101 1.00 . D B .  61 LEU HB2  1 1 
       17 55990 4 2 61 LEU HB3  H  71.943  -9.589  -0.008 1.00 . D B .  61 LEU HB3  1 1 
       17 55991 4 2 61 LEU HD11 H  69.399 -10.430  -0.272 1.00 . D B .  61 LEU HD11 1 1 
       17 55992 4 2 61 LEU HD12 H  68.472  -9.167  -1.078 1.00 . D B .  61 LEU HD12 1 1 
       17 55993 4 2 61 LEU HD13 H  69.557  -8.749   0.252 1.00 . D B .  61 LEU HD13 1 1 
       17 55994 4 2 61 LEU HD21 H  71.309  -7.523  -2.733 1.00 . D B .  61 LEU HD21 1 1 
       17 55995 4 2 61 LEU HD22 H  71.338  -7.281  -0.982 1.00 . D B .  61 LEU HD22 1 1 
       17 55996 4 2 61 LEU HD23 H  69.821  -7.188  -1.863 1.00 . D B .  61 LEU HD23 1 1 
       17 55997 4 2 61 LEU HG   H  70.302  -9.659  -2.542 1.00 . D B .  61 LEU HG   1 1 
       17 55998 4 2 61 LEU N    N  72.967  -9.933  -3.240 1.00 . D B .  61 LEU N    1 1 
       17 55999 4 2 61 LEU O    O  74.819  -9.567  -0.197 1.00 . D B .  61 LEU O    1 1 
       17 56000 4 2 62 ASP C    C  77.134 -11.052  -1.500 1.00 . D B .  62 ASP C    1 1 
       17 56001 4 2 62 ASP CA   C  75.924 -11.839  -1.025 1.00 . D B .  62 ASP CA   1 1 
       17 56002 4 2 62 ASP CB   C  76.022 -13.300  -1.477 1.00 . D B .  62 ASP CB   1 1 
       17 56003 4 2 62 ASP CG   C  75.052 -14.157  -0.662 1.00 . D B .  62 ASP CG   1 1 
       17 56004 4 2 62 ASP H    H  74.300 -11.616  -2.419 1.00 . D B .  62 ASP H    1 1 
       17 56005 4 2 62 ASP HA   H  75.858 -11.785   0.052 1.00 . D B .  62 ASP HA   1 1 
       17 56006 4 2 62 ASP HB2  H  75.768 -13.366  -2.526 1.00 . D B .  62 ASP HB2  1 1 
       17 56007 4 2 62 ASP HB3  H  77.026 -13.657  -1.329 1.00 . D B .  62 ASP HB3  1 1 
       17 56008 4 2 62 ASP N    N  74.731 -11.209  -1.638 1.00 . D B .  62 ASP N    1 1 
       17 56009 4 2 62 ASP O    O  78.131 -11.602  -1.926 1.00 . D B .  62 ASP O    1 1 
       17 56010 4 2 62 ASP OD1  O  74.749 -13.778   0.459 1.00 . D B .  62 ASP OD1  1 1 
       17 56011 4 2 62 ASP OD2  O  74.627 -15.180  -1.171 1.00 . D B .  62 ASP OD2  1 1 
       17 56012 4 2 63 GLU C    C  79.382  -9.214  -1.124 1.00 . D B .  63 GLU C    1 1 
       17 56013 4 2 63 GLU CA   C  78.148  -8.910  -1.948 1.00 . D B .  63 GLU CA   1 1 
       17 56014 4 2 63 GLU CB   C  77.798  -7.430  -1.809 1.00 . D B .  63 GLU CB   1 1 
       17 56015 4 2 63 GLU CD   C  76.342  -5.590  -2.665 1.00 . D B .  63 GLU CD   1 1 
       17 56016 4 2 63 GLU CG   C  76.708  -7.067  -2.814 1.00 . D B .  63 GLU CG   1 1 
       17 56017 4 2 63 GLU H    H  76.193  -9.349  -1.133 1.00 . D B .  63 GLU H    1 1 
       17 56018 4 2 63 GLU HA   H  78.320  -9.162  -2.976 1.00 . D B .  63 GLU HA   1 1 
       17 56019 4 2 63 GLU HB2  H  77.446  -7.239  -0.805 1.00 . D B .  63 GLU HB2  1 1 
       17 56020 4 2 63 GLU HB3  H  78.677  -6.836  -2.002 1.00 . D B .  63 GLU HB3  1 1 
       17 56021 4 2 63 GLU HG2  H  77.064  -7.253  -3.817 1.00 . D B .  63 GLU HG2  1 1 
       17 56022 4 2 63 GLU HG3  H  75.837  -7.671  -2.625 1.00 . D B .  63 GLU HG3  1 1 
       17 56023 4 2 63 GLU N    N  77.027  -9.751  -1.462 1.00 . D B .  63 GLU N    1 1 
       17 56024 4 2 63 GLU O    O  80.474  -9.348  -1.637 1.00 . D B .  63 GLU O    1 1 
       17 56025 4 2 63 GLU OE1  O  76.962  -4.926  -1.851 1.00 . D B .  63 GLU OE1  1 1 
       17 56026 4 2 63 GLU OE2  O  75.448  -5.148  -3.367 1.00 . D B .  63 GLU OE2  1 1 
       17 56027 4 2 64 ASN C    C  80.681 -11.162   0.772 1.00 . D B .  64 ASN C    1 1 
       17 56028 4 2 64 ASN CA   C  80.370  -9.691   1.000 1.00 . D B .  64 ASN CA   1 1 
       17 56029 4 2 64 ASN CB   C  80.013  -9.450   2.467 1.00 . D B .  64 ASN CB   1 1 
       17 56030 4 2 64 ASN CG   C  78.757 -10.245   2.823 1.00 . D B .  64 ASN CG   1 1 
       17 56031 4 2 64 ASN H    H  78.319  -9.275   0.547 1.00 . D B .  64 ASN H    1 1 
       17 56032 4 2 64 ASN HA   H  81.220  -9.086   0.719 1.00 . D B .  64 ASN HA   1 1 
       17 56033 4 2 64 ASN HB2  H  80.832  -9.767   3.095 1.00 . D B .  64 ASN HB2  1 1 
       17 56034 4 2 64 ASN HB3  H  79.825  -8.398   2.622 1.00 . D B .  64 ASN HB3  1 1 
       17 56035 4 2 64 ASN HD21 H  78.579  -9.429   4.624 1.00 . D B .  64 ASN HD21 1 1 
       17 56036 4 2 64 ASN HD22 H  77.387 -10.570   4.224 1.00 . D B .  64 ASN HD22 1 1 
       17 56037 4 2 64 ASN N    N  79.212  -9.359   0.153 1.00 . D B .  64 ASN N    1 1 
       17 56038 4 2 64 ASN ND2  N  78.195 -10.067   3.987 1.00 . D B .  64 ASN ND2  1 1 
       17 56039 4 2 64 ASN O    O  81.769 -11.630   1.042 1.00 . D B .  64 ASN O    1 1 
       17 56040 4 2 64 ASN OD1  O  78.277 -11.033   2.031 1.00 . D B .  64 ASN OD1  1 1 
       17 56041 4 2 65 GLY C    C  79.881 -14.059   1.401 1.00 . D B .  65 GLY C    1 1 
       17 56042 4 2 65 GLY CA   C  79.946 -13.353   0.058 1.00 . D B .  65 GLY CA   1 1 
       17 56043 4 2 65 GLY H    H  78.830 -11.524   0.106 1.00 . D B .  65 GLY H    1 1 
       17 56044 4 2 65 GLY HA2  H  79.190 -13.745  -0.601 1.00 . D B .  65 GLY HA2  1 1 
       17 56045 4 2 65 GLY HA3  H  80.922 -13.502  -0.376 1.00 . D B .  65 GLY HA3  1 1 
       17 56046 4 2 65 GLY N    N  79.717 -11.904   0.287 1.00 . D B .  65 GLY N    1 1 
       17 56047 4 2 65 GLY O    O  80.653 -14.960   1.666 1.00 . D B .  65 GLY O    1 1 
       17 56048 4 2 66 ASP C    C  77.848 -15.364   3.709 1.00 . D B .  66 ASP C    1 1 
       17 56049 4 2 66 ASP CA   C  78.935 -14.277   3.644 1.00 . D B .  66 ASP CA   1 1 
       17 56050 4 2 66 ASP CB   C  78.631 -13.203   4.691 1.00 . D B .  66 ASP CB   1 1 
       17 56051 4 2 66 ASP CG   C  77.229 -12.636   4.453 1.00 . D B .  66 ASP CG   1 1 
       17 56052 4 2 66 ASP H    H  78.396 -12.877   2.052 1.00 . D B .  66 ASP H    1 1 
       17 56053 4 2 66 ASP HA   H  79.928 -14.668   3.824 1.00 . D B .  66 ASP HA   1 1 
       17 56054 4 2 66 ASP HB2  H  78.679 -13.641   5.678 1.00 . D B .  66 ASP HB2  1 1 
       17 56055 4 2 66 ASP HB3  H  79.357 -12.407   4.613 1.00 . D B .  66 ASP HB3  1 1 
       17 56056 4 2 66 ASP N    N  78.991 -13.632   2.281 1.00 . D B .  66 ASP N    1 1 
       17 56057 4 2 66 ASP O    O  77.755 -16.100   4.672 1.00 . D B .  66 ASP O    1 1 
       17 56058 4 2 66 ASP OD1  O  76.725 -12.795   3.354 1.00 . D B .  66 ASP OD1  1 1 
       17 56059 4 2 66 ASP OD2  O  76.686 -12.049   5.375 1.00 . D B .  66 ASP OD2  1 1 
       17 56060 4 2 67 GLY C    C  74.769 -16.054   3.608 1.00 . D B .  67 GLY C    1 1 
       17 56061 4 2 67 GLY CA   C  75.936 -16.506   2.708 1.00 . D B .  67 GLY CA   1 1 
       17 56062 4 2 67 GLY H    H  77.113 -14.873   1.925 1.00 . D B .  67 GLY H    1 1 
       17 56063 4 2 67 GLY HA2  H  75.576 -16.655   1.701 1.00 . D B .  67 GLY HA2  1 1 
       17 56064 4 2 67 GLY HA3  H  76.335 -17.434   3.087 1.00 . D B .  67 GLY HA3  1 1 
       17 56065 4 2 67 GLY N    N  77.019 -15.468   2.697 1.00 . D B .  67 GLY N    1 1 
       17 56066 4 2 67 GLY O    O  73.848 -16.829   3.907 1.00 . D B .  67 GLY O    1 1 
       17 56067 4 2 68 GLU C    C  73.228 -12.935   4.363 1.00 . D B .  68 GLU C    1 1 
       17 56068 4 2 68 GLU CA   C  73.670 -14.297   4.915 1.00 . D B .  68 GLU CA   1 1 
       17 56069 4 2 68 GLU CB   C  74.228 -14.140   6.332 1.00 . D B .  68 GLU CB   1 1 
       17 56070 4 2 68 GLU CD   C  74.946 -15.355   8.396 1.00 . D B .  68 GLU CD   1 1 
       17 56071 4 2 68 GLU CG   C  74.374 -15.516   6.987 1.00 . D B .  68 GLU CG   1 1 
       17 56072 4 2 68 GLU H    H  75.472 -14.169   3.791 1.00 . D B .  68 GLU H    1 1 
       17 56073 4 2 68 GLU HA   H  72.868 -15.020   4.896 1.00 . D B .  68 GLU HA   1 1 
       17 56074 4 2 68 GLU HB2  H  75.200 -13.672   6.275 1.00 . D B .  68 GLU HB2  1 1 
       17 56075 4 2 68 GLU HB3  H  73.573 -13.524   6.918 1.00 . D B .  68 GLU HB3  1 1 
       17 56076 4 2 68 GLU HG2  H  73.408 -15.992   7.045 1.00 . D B .  68 GLU HG2  1 1 
       17 56077 4 2 68 GLU HG3  H  75.041 -16.126   6.398 1.00 . D B .  68 GLU HG3  1 1 
       17 56078 4 2 68 GLU N    N  74.770 -14.807   4.039 1.00 . D B .  68 GLU N    1 1 
       17 56079 4 2 68 GLU O    O  73.829 -12.431   3.437 1.00 . D B .  68 GLU O    1 1 
       17 56080 4 2 68 GLU OE1  O  74.165 -15.209   9.319 1.00 . D B .  68 GLU OE1  1 1 
       17 56081 4 2 68 GLU OE2  O  76.159 -15.381   8.526 1.00 . D B .  68 GLU OE2  1 1 
       17 56082 4 2 69 VAL C    C  71.641 -10.027   5.571 1.00 . D B .  69 VAL C    1 1 
       17 56083 4 2 69 VAL CA   C  71.761 -10.986   4.390 1.00 . D B .  69 VAL CA   1 1 
       17 56084 4 2 69 VAL CB   C  70.413 -11.125   3.666 1.00 . D B .  69 VAL CB   1 1 
       17 56085 4 2 69 VAL CG1  C  70.116  -9.878   2.846 1.00 . D B .  69 VAL CG1  1 1 
       17 56086 4 2 69 VAL CG2  C  70.460 -12.333   2.734 1.00 . D B .  69 VAL CG2  1 1 
       17 56087 4 2 69 VAL H    H  71.731 -12.730   5.677 1.00 . D B .  69 VAL H    1 1 
       17 56088 4 2 69 VAL HA   H  72.492 -10.584   3.699 1.00 . D B .  69 VAL HA   1 1 
       17 56089 4 2 69 VAL HB   H  69.628 -11.250   4.376 1.00 . D B .  69 VAL HB   1 1 
       17 56090 4 2 69 VAL HG11 H  70.117  -9.016   3.492 1.00 . D B .  69 VAL HG11 1 1 
       17 56091 4 2 69 VAL HG12 H  69.145  -9.979   2.384 1.00 . D B .  69 VAL HG12 1 1 
       17 56092 4 2 69 VAL HG13 H  70.866  -9.766   2.084 1.00 . D B .  69 VAL HG13 1 1 
       17 56093 4 2 69 VAL HG21 H  70.524 -13.240   3.319 1.00 . D B .  69 VAL HG21 1 1 
       17 56094 4 2 69 VAL HG22 H  71.324 -12.257   2.087 1.00 . D B .  69 VAL HG22 1 1 
       17 56095 4 2 69 VAL HG23 H  69.567 -12.353   2.136 1.00 . D B .  69 VAL HG23 1 1 
       17 56096 4 2 69 VAL N    N  72.202 -12.324   4.911 1.00 . D B .  69 VAL N    1 1 
       17 56097 4 2 69 VAL O    O  70.989 -10.312   6.553 1.00 . D B .  69 VAL O    1 1 
       17 56098 4 2 70 ASP C    C  71.042  -6.920   6.275 1.00 . D B .  70 ASP C    1 1 
       17 56099 4 2 70 ASP CA   C  72.186  -7.888   6.582 1.00 . D B .  70 ASP CA   1 1 
       17 56100 4 2 70 ASP CB   C  73.504  -7.115   6.664 1.00 . D B .  70 ASP CB   1 1 
       17 56101 4 2 70 ASP CG   C  74.614  -8.047   7.150 1.00 . D B .  70 ASP CG   1 1 
       17 56102 4 2 70 ASP H    H  72.764  -8.665   4.663 1.00 . D B .  70 ASP H    1 1 
       17 56103 4 2 70 ASP HA   H  71.984  -8.379   7.531 1.00 . D B .  70 ASP HA   1 1 
       17 56104 4 2 70 ASP HB2  H  73.757  -6.732   5.686 1.00 . D B .  70 ASP HB2  1 1 
       17 56105 4 2 70 ASP HB3  H  73.398  -6.294   7.357 1.00 . D B .  70 ASP HB3  1 1 
       17 56106 4 2 70 ASP N    N  72.261  -8.884   5.476 1.00 . D B .  70 ASP N    1 1 
       17 56107 4 2 70 ASP O    O  70.553  -6.861   5.164 1.00 . D B .  70 ASP O    1 1 
       17 56108 4 2 70 ASP OD1  O  74.292  -9.042   7.775 1.00 . D B .  70 ASP OD1  1 1 
       17 56109 4 2 70 ASP OD2  O  75.767  -7.754   6.880 1.00 . D B .  70 ASP OD2  1 1 
       17 56110 4 2 71 PHE C    C  69.837  -4.291   5.838 1.00 . D B .  71 PHE C    1 1 
       17 56111 4 2 71 PHE CA   C  69.471  -5.233   6.995 1.00 . D B .  71 PHE CA   1 1 
       17 56112 4 2 71 PHE CB   C  69.163  -4.432   8.287 1.00 . D B .  71 PHE CB   1 1 
       17 56113 4 2 71 PHE CD1  C  66.781  -4.131   7.522 1.00 . D B .  71 PHE CD1  1 1 
       17 56114 4 2 71 PHE CD2  C  67.179  -4.776   9.822 1.00 . D B .  71 PHE CD2  1 1 
       17 56115 4 2 71 PHE CE1  C  65.404  -4.152   7.750 1.00 . D B .  71 PHE CE1  1 1 
       17 56116 4 2 71 PHE CE2  C  65.798  -4.800  10.051 1.00 . D B .  71 PHE CE2  1 1 
       17 56117 4 2 71 PHE CG   C  67.671  -4.441   8.555 1.00 . D B .  71 PHE CG   1 1 
       17 56118 4 2 71 PHE CZ   C  64.911  -4.486   9.012 1.00 . D B .  71 PHE CZ   1 1 
       17 56119 4 2 71 PHE H    H  70.991  -6.246   8.140 1.00 . D B .  71 PHE H    1 1 
       17 56120 4 2 71 PHE HA   H  68.603  -5.811   6.705 1.00 . D B .  71 PHE HA   1 1 
       17 56121 4 2 71 PHE HB2  H  69.678  -4.891   9.118 1.00 . D B .  71 PHE HB2  1 1 
       17 56122 4 2 71 PHE HB3  H  69.503  -3.409   8.182 1.00 . D B .  71 PHE HB3  1 1 
       17 56123 4 2 71 PHE HD1  H  67.161  -3.873   6.548 1.00 . D B .  71 PHE HD1  1 1 
       17 56124 4 2 71 PHE HD2  H  67.865  -5.014  10.621 1.00 . D B .  71 PHE HD2  1 1 
       17 56125 4 2 71 PHE HE1  H  64.720  -3.910   6.949 1.00 . D B .  71 PHE HE1  1 1 
       17 56126 4 2 71 PHE HE2  H  65.417  -5.058  11.027 1.00 . D B .  71 PHE HE2  1 1 
       17 56127 4 2 71 PHE HZ   H  63.848  -4.508   9.185 1.00 . D B .  71 PHE HZ   1 1 
       17 56128 4 2 71 PHE N    N  70.599  -6.175   7.245 1.00 . D B .  71 PHE N    1 1 
       17 56129 4 2 71 PHE O    O  68.993  -3.878   5.080 1.00 . D B .  71 PHE O    1 1 
       17 56130 4 2 72 GLN C    C  71.412  -3.833   3.234 1.00 . D B .  72 GLN C    1 1 
       17 56131 4 2 72 GLN CA   C  71.492  -3.063   4.563 1.00 . D B .  72 GLN CA   1 1 
       17 56132 4 2 72 GLN CB   C  72.932  -2.590   4.784 1.00 . D B .  72 GLN CB   1 1 
       17 56133 4 2 72 GLN CD   C  74.431  -1.236   6.260 1.00 . D B .  72 GLN CD   1 1 
       17 56134 4 2 72 GLN CG   C  72.978  -1.615   5.964 1.00 . D B .  72 GLN CG   1 1 
       17 56135 4 2 72 GLN H    H  71.762  -4.304   6.308 1.00 . D B .  72 GLN H    1 1 
       17 56136 4 2 72 GLN HA   H  70.839  -2.203   4.520 1.00 . D B .  72 GLN HA   1 1 
       17 56137 4 2 72 GLN HB2  H  73.561  -3.441   4.997 1.00 . D B .  72 GLN HB2  1 1 
       17 56138 4 2 72 GLN HB3  H  73.289  -2.093   3.895 1.00 . D B .  72 GLN HB3  1 1 
       17 56139 4 2 72 GLN HE21 H  73.981   0.615   6.819 1.00 . D B .  72 GLN HE21 1 1 
       17 56140 4 2 72 GLN HE22 H  75.630   0.218   6.883 1.00 . D B .  72 GLN HE22 1 1 
       17 56141 4 2 72 GLN HG2  H  72.418  -0.725   5.714 1.00 . D B .  72 GLN HG2  1 1 
       17 56142 4 2 72 GLN HG3  H  72.544  -2.082   6.835 1.00 . D B .  72 GLN HG3  1 1 
       17 56143 4 2 72 GLN N    N  71.085  -3.957   5.690 1.00 . D B .  72 GLN N    1 1 
       17 56144 4 2 72 GLN NE2  N  74.704  -0.035   6.690 1.00 . D B .  72 GLN NE2  1 1 
       17 56145 4 2 72 GLN O    O  71.214  -3.263   2.177 1.00 . D B .  72 GLN O    1 1 
       17 56146 4 2 72 GLN OE1  O  75.327  -2.042   6.098 1.00 . D B .  72 GLN OE1  1 1 
       17 56147 4 2 73 GLU C    C  70.062  -6.298   1.720 1.00 . D B .  73 GLU C    1 1 
       17 56148 4 2 73 GLU CA   C  71.511  -5.960   2.069 1.00 . D B .  73 GLU CA   1 1 
       17 56149 4 2 73 GLU CB   C  72.288  -7.250   2.328 1.00 . D B .  73 GLU CB   1 1 
       17 56150 4 2 73 GLU CD   C  74.560  -8.260   2.581 1.00 . D B .  73 GLU CD   1 1 
       17 56151 4 2 73 GLU CG   C  73.787  -6.949   2.398 1.00 . D B .  73 GLU CG   1 1 
       17 56152 4 2 73 GLU H    H  71.686  -5.548   4.167 1.00 . D B .  73 GLU H    1 1 
       17 56153 4 2 73 GLU HA   H  71.988  -5.447   1.244 1.00 . D B .  73 GLU HA   1 1 
       17 56154 4 2 73 GLU HB2  H  71.969  -7.683   3.262 1.00 . D B .  73 GLU HB2  1 1 
       17 56155 4 2 73 GLU HB3  H  72.105  -7.936   1.528 1.00 . D B .  73 GLU HB3  1 1 
       17 56156 4 2 73 GLU HG2  H  74.100  -6.470   1.480 1.00 . D B .  73 GLU HG2  1 1 
       17 56157 4 2 73 GLU HG3  H  73.986  -6.294   3.234 1.00 . D B .  73 GLU HG3  1 1 
       17 56158 4 2 73 GLU N    N  71.563  -5.129   3.295 1.00 . D B .  73 GLU N    1 1 
       17 56159 4 2 73 GLU O    O  69.638  -6.202   0.587 1.00 . D B .  73 GLU O    1 1 
       17 56160 4 2 73 GLU OE1  O  74.219  -9.007   3.482 1.00 . D B .  73 GLU OE1  1 1 
       17 56161 4 2 73 GLU OE2  O  75.479  -8.496   1.815 1.00 . D B .  73 GLU OE2  1 1 
       17 56162 4 2 74 PHE C    C  67.060  -5.838   2.062 1.00 . D B .  74 PHE C    1 1 
       17 56163 4 2 74 PHE CA   C  67.885  -7.077   2.438 1.00 . D B .  74 PHE CA   1 1 
       17 56164 4 2 74 PHE CB   C  67.305  -7.707   3.706 1.00 . D B .  74 PHE CB   1 1 
       17 56165 4 2 74 PHE CD1  C  64.895  -7.002   3.733 1.00 . D B .  74 PHE CD1  1 1 
       17 56166 4 2 74 PHE CD2  C  65.433  -9.272   3.072 1.00 . D B .  74 PHE CD2  1 1 
       17 56167 4 2 74 PHE CE1  C  63.535  -7.265   3.539 1.00 . D B .  74 PHE CE1  1 1 
       17 56168 4 2 74 PHE CE2  C  64.071  -9.536   2.877 1.00 . D B .  74 PHE CE2  1 1 
       17 56169 4 2 74 PHE CG   C  65.842  -8.003   3.499 1.00 . D B .  74 PHE CG   1 1 
       17 56170 4 2 74 PHE CZ   C  63.123  -8.532   3.113 1.00 . D B .  74 PHE CZ   1 1 
       17 56171 4 2 74 PHE H    H  69.671  -6.790   3.598 1.00 . D B .  74 PHE H    1 1 
       17 56172 4 2 74 PHE HA   H  67.846  -7.792   1.636 1.00 . D B .  74 PHE HA   1 1 
       17 56173 4 2 74 PHE HB2  H  67.832  -8.625   3.924 1.00 . D B .  74 PHE HB2  1 1 
       17 56174 4 2 74 PHE HB3  H  67.419  -7.021   4.533 1.00 . D B .  74 PHE HB3  1 1 
       17 56175 4 2 74 PHE HD1  H  65.216  -6.024   4.062 1.00 . D B .  74 PHE HD1  1 1 
       17 56176 4 2 74 PHE HD2  H  66.167 -10.045   2.892 1.00 . D B .  74 PHE HD2  1 1 
       17 56177 4 2 74 PHE HE1  H  62.804  -6.491   3.721 1.00 . D B .  74 PHE HE1  1 1 
       17 56178 4 2 74 PHE HE2  H  63.753 -10.514   2.548 1.00 . D B .  74 PHE HE2  1 1 
       17 56179 4 2 74 PHE HZ   H  62.074  -8.734   2.962 1.00 . D B .  74 PHE HZ   1 1 
       17 56180 4 2 74 PHE N    N  69.303  -6.711   2.693 1.00 . D B .  74 PHE N    1 1 
       17 56181 4 2 74 PHE O    O  66.232  -5.873   1.174 1.00 . D B .  74 PHE O    1 1 
       17 56182 4 2 75 VAL C    C  66.770  -3.001   1.065 1.00 . D B .  75 VAL C    1 1 
       17 56183 4 2 75 VAL CA   C  66.494  -3.508   2.483 1.00 . D B .  75 VAL CA   1 1 
       17 56184 4 2 75 VAL CB   C  66.874  -2.430   3.501 1.00 . D B .  75 VAL CB   1 1 
       17 56185 4 2 75 VAL CG1  C  68.275  -1.875   3.193 1.00 . D B .  75 VAL CG1  1 1 
       17 56186 4 2 75 VAL CG2  C  65.831  -1.299   3.462 1.00 . D B .  75 VAL CG2  1 1 
       17 56187 4 2 75 VAL H    H  67.925  -4.769   3.472 1.00 . D B .  75 VAL H    1 1 
       17 56188 4 2 75 VAL HA   H  65.443  -3.730   2.574 1.00 . D B .  75 VAL HA   1 1 
       17 56189 4 2 75 VAL HB   H  66.883  -2.869   4.482 1.00 . D B .  75 VAL HB   1 1 
       17 56190 4 2 75 VAL HG11 H  68.248  -1.297   2.284 1.00 . D B .  75 VAL HG11 1 1 
       17 56191 4 2 75 VAL HG12 H  68.968  -2.693   3.074 1.00 . D B .  75 VAL HG12 1 1 
       17 56192 4 2 75 VAL HG13 H  68.599  -1.246   4.006 1.00 . D B .  75 VAL HG13 1 1 
       17 56193 4 2 75 VAL HG21 H  64.980  -1.576   4.066 1.00 . D B .  75 VAL HG21 1 1 
       17 56194 4 2 75 VAL HG22 H  65.507  -1.135   2.444 1.00 . D B .  75 VAL HG22 1 1 
       17 56195 4 2 75 VAL HG23 H  66.264  -0.391   3.851 1.00 . D B .  75 VAL HG23 1 1 
       17 56196 4 2 75 VAL N    N  67.268  -4.755   2.756 1.00 . D B .  75 VAL N    1 1 
       17 56197 4 2 75 VAL O    O  65.896  -2.500   0.388 1.00 . D B .  75 VAL O    1 1 
       17 56198 4 2 76 VAL C    C  67.427  -3.402  -1.768 1.00 . D B .  76 VAL C    1 1 
       17 56199 4 2 76 VAL CA   C  68.296  -2.629  -0.750 1.00 . D B .  76 VAL CA   1 1 
       17 56200 4 2 76 VAL CB   C  69.813  -2.849  -1.007 1.00 . D B .  76 VAL CB   1 1 
       17 56201 4 2 76 VAL CG1  C  70.084  -4.155  -1.762 1.00 . D B .  76 VAL CG1  1 1 
       17 56202 4 2 76 VAL CG2  C  70.391  -1.681  -1.820 1.00 . D B .  76 VAL CG2  1 1 
       17 56203 4 2 76 VAL H    H  68.673  -3.514   1.178 1.00 . D B .  76 VAL H    1 1 
       17 56204 4 2 76 VAL HA   H  68.081  -1.570  -0.809 1.00 . D B .  76 VAL HA   1 1 
       17 56205 4 2 76 VAL HB   H  70.313  -2.895  -0.054 1.00 . D B .  76 VAL HB   1 1 
       17 56206 4 2 76 VAL HG11 H  69.511  -4.949  -1.321 1.00 . D B .  76 VAL HG11 1 1 
       17 56207 4 2 76 VAL HG12 H  71.135  -4.393  -1.699 1.00 . D B .  76 VAL HG12 1 1 
       17 56208 4 2 76 VAL HG13 H  69.803  -4.037  -2.797 1.00 . D B .  76 VAL HG13 1 1 
       17 56209 4 2 76 VAL HG21 H  71.404  -1.916  -2.116 1.00 . D B .  76 VAL HG21 1 1 
       17 56210 4 2 76 VAL HG22 H  70.394  -0.788  -1.213 1.00 . D B .  76 VAL HG22 1 1 
       17 56211 4 2 76 VAL HG23 H  69.787  -1.520  -2.699 1.00 . D B .  76 VAL HG23 1 1 
       17 56212 4 2 76 VAL N    N  67.979  -3.112   0.616 1.00 . D B .  76 VAL N    1 1 
       17 56213 4 2 76 VAL O    O  67.027  -2.874  -2.785 1.00 . D B .  76 VAL O    1 1 
       17 56214 4 2 77 LEU C    C  64.887  -5.117  -2.492 1.00 . D B .  77 LEU C    1 1 
       17 56215 4 2 77 LEU CA   C  66.376  -5.508  -2.454 1.00 . D B .  77 LEU CA   1 1 
       17 56216 4 2 77 LEU CB   C  66.507  -6.979  -2.024 1.00 . D B .  77 LEU CB   1 1 
       17 56217 4 2 77 LEU CD1  C  64.279  -7.866  -2.919 1.00 . D B .  77 LEU CD1  1 1 
       17 56218 4 2 77 LEU CD2  C  66.274  -7.658  -4.454 1.00 . D B .  77 LEU CD2  1 1 
       17 56219 4 2 77 LEU CG   C  65.819  -7.951  -3.016 1.00 . D B .  77 LEU CG   1 1 
       17 56220 4 2 77 LEU H    H  67.537  -5.068  -0.689 1.00 . D B .  77 LEU H    1 1 
       17 56221 4 2 77 LEU HA   H  66.789  -5.384  -3.438 1.00 . D B .  77 LEU HA   1 1 
       17 56222 4 2 77 LEU HB2  H  67.549  -7.229  -1.965 1.00 . D B .  77 LEU HB2  1 1 
       17 56223 4 2 77 LEU HB3  H  66.066  -7.098  -1.047 1.00 . D B .  77 LEU HB3  1 1 
       17 56224 4 2 77 LEU HD11 H  63.862  -8.851  -3.063 1.00 . D B .  77 LEU HD11 1 1 
       17 56225 4 2 77 LEU HD12 H  63.894  -7.205  -3.681 1.00 . D B .  77 LEU HD12 1 1 
       17 56226 4 2 77 LEU HD13 H  63.987  -7.498  -1.946 1.00 . D B .  77 LEU HD13 1 1 
       17 56227 4 2 77 LEU HD21 H  66.061  -8.511  -5.080 1.00 . D B .  77 LEU HD21 1 1 
       17 56228 4 2 77 LEU HD22 H  67.336  -7.460  -4.465 1.00 . D B .  77 LEU HD22 1 1 
       17 56229 4 2 77 LEU HD23 H  65.744  -6.800  -4.832 1.00 . D B .  77 LEU HD23 1 1 
       17 56230 4 2 77 LEU HG   H  66.118  -8.957  -2.759 1.00 . D B .  77 LEU HG   1 1 
       17 56231 4 2 77 LEU N    N  67.176  -4.664  -1.505 1.00 . D B .  77 LEU N    1 1 
       17 56232 4 2 77 LEU O    O  64.330  -4.917  -3.550 1.00 . D B .  77 LEU O    1 1 
       17 56233 4 2 78 VAL C    C  62.583  -3.310  -2.036 1.00 . D B .  78 VAL C    1 1 
       17 56234 4 2 78 VAL CA   C  62.763  -4.673  -1.382 1.00 . D B .  78 VAL CA   1 1 
       17 56235 4 2 78 VAL CB   C  62.217  -4.618   0.047 1.00 . D B .  78 VAL CB   1 1 
       17 56236 4 2 78 VAL CG1  C  62.364  -5.988   0.709 1.00 . D B .  78 VAL CG1  1 1 
       17 56237 4 2 78 VAL CG2  C  62.999  -3.584   0.849 1.00 . D B .  78 VAL CG2  1 1 
       17 56238 4 2 78 VAL H    H  64.685  -5.197  -0.513 1.00 . D B .  78 VAL H    1 1 
       17 56239 4 2 78 VAL HA   H  62.193  -5.397  -1.948 1.00 . D B .  78 VAL HA   1 1 
       17 56240 4 2 78 VAL HB   H  61.172  -4.343   0.024 1.00 . D B .  78 VAL HB   1 1 
       17 56241 4 2 78 VAL HG11 H  63.407  -6.176   0.917 1.00 . D B .  78 VAL HG11 1 1 
       17 56242 4 2 78 VAL HG12 H  61.985  -6.752   0.046 1.00 . D B .  78 VAL HG12 1 1 
       17 56243 4 2 78 VAL HG13 H  61.804  -6.005   1.632 1.00 . D B .  78 VAL HG13 1 1 
       17 56244 4 2 78 VAL HG21 H  62.791  -2.595   0.467 1.00 . D B .  78 VAL HG21 1 1 
       17 56245 4 2 78 VAL HG22 H  64.047  -3.792   0.754 1.00 . D B .  78 VAL HG22 1 1 
       17 56246 4 2 78 VAL HG23 H  62.712  -3.638   1.888 1.00 . D B .  78 VAL HG23 1 1 
       17 56247 4 2 78 VAL N    N  64.227  -5.027  -1.366 1.00 . D B .  78 VAL N    1 1 
       17 56248 4 2 78 VAL O    O  61.625  -3.063  -2.739 1.00 . D B .  78 VAL O    1 1 
       17 56249 4 2 79 ALA C    C  63.642  -1.176  -3.958 1.00 . D B .  79 ALA C    1 1 
       17 56250 4 2 79 ALA CA   C  63.474  -1.085  -2.436 1.00 . D B .  79 ALA CA   1 1 
       17 56251 4 2 79 ALA CB   C  64.664  -0.309  -1.854 1.00 . D B .  79 ALA CB   1 1 
       17 56252 4 2 79 ALA H    H  64.288  -2.689  -1.281 1.00 . D B .  79 ALA H    1 1 
       17 56253 4 2 79 ALA HA   H  62.569  -0.541  -2.210 1.00 . D B .  79 ALA HA   1 1 
       17 56254 4 2 79 ALA HB1  H  64.988   0.447  -2.547 1.00 . D B .  79 ALA HB1  1 1 
       17 56255 4 2 79 ALA HB2  H  65.479  -0.992  -1.670 1.00 . D B .  79 ALA HB2  1 1 
       17 56256 4 2 79 ALA HB3  H  64.372   0.157  -0.923 1.00 . D B .  79 ALA HB3  1 1 
       17 56257 4 2 79 ALA N    N  63.516  -2.442  -1.827 1.00 . D B .  79 ALA N    1 1 
       17 56258 4 2 79 ALA O    O  63.015  -0.457  -4.718 1.00 . D B .  79 ALA O    1 1 
       17 56259 4 2 80 ALA C    C  63.660  -2.843  -6.614 1.00 . D B .  80 ALA C    1 1 
       17 56260 4 2 80 ALA CA   C  64.793  -2.132  -5.856 1.00 . D B .  80 ALA CA   1 1 
       17 56261 4 2 80 ALA CB   C  66.111  -2.876  -6.051 1.00 . D B .  80 ALA CB   1 1 
       17 56262 4 2 80 ALA H    H  65.034  -2.560  -3.768 1.00 . D B .  80 ALA H    1 1 
       17 56263 4 2 80 ALA HA   H  64.904  -1.139  -6.258 1.00 . D B .  80 ALA HA   1 1 
       17 56264 4 2 80 ALA HB1  H  66.915  -2.284  -5.629 1.00 . D B .  80 ALA HB1  1 1 
       17 56265 4 2 80 ALA HB2  H  66.288  -3.025  -7.104 1.00 . D B .  80 ALA HB2  1 1 
       17 56266 4 2 80 ALA HB3  H  66.065  -3.830  -5.550 1.00 . D B .  80 ALA HB3  1 1 
       17 56267 4 2 80 ALA N    N  64.521  -2.020  -4.400 1.00 . D B .  80 ALA N    1 1 
       17 56268 4 2 80 ALA O    O  63.498  -2.638  -7.799 1.00 . D B .  80 ALA O    1 1 
       17 56269 4 2 81 LEU C    C  60.603  -3.456  -6.944 1.00 . D B .  81 LEU C    1 1 
       17 56270 4 2 81 LEU CA   C  61.809  -4.399  -6.748 1.00 . D B .  81 LEU CA   1 1 
       17 56271 4 2 81 LEU CB   C  61.404  -5.675  -5.986 1.00 . D B .  81 LEU CB   1 1 
       17 56272 4 2 81 LEU CD1  C  61.641  -7.492  -7.711 1.00 . D B .  81 LEU CD1  1 1 
       17 56273 4 2 81 LEU CD2  C  63.712  -6.526  -6.677 1.00 . D B .  81 LEU CD2  1 1 
       17 56274 4 2 81 LEU CG   C  62.237  -6.899  -6.434 1.00 . D B .  81 LEU CG   1 1 
       17 56275 4 2 81 LEU H    H  63.029  -3.877  -5.033 1.00 . D B .  81 LEU H    1 1 
       17 56276 4 2 81 LEU HA   H  62.226  -4.643  -7.714 1.00 . D B .  81 LEU HA   1 1 
       17 56277 4 2 81 LEU HB2  H  61.561  -5.514  -4.931 1.00 . D B .  81 LEU HB2  1 1 
       17 56278 4 2 81 LEU HB3  H  60.355  -5.879  -6.154 1.00 . D B .  81 LEU HB3  1 1 
       17 56279 4 2 81 LEU HD11 H  62.372  -8.105  -8.192 1.00 . D B .  81 LEU HD11 1 1 
       17 56280 4 2 81 LEU HD12 H  61.347  -6.699  -8.379 1.00 . D B .  81 LEU HD12 1 1 
       17 56281 4 2 81 LEU HD13 H  60.781  -8.093  -7.460 1.00 . D B .  81 LEU HD13 1 1 
       17 56282 4 2 81 LEU HD21 H  63.849  -6.173  -7.688 1.00 . D B .  81 LEU HD21 1 1 
       17 56283 4 2 81 LEU HD22 H  64.323  -7.402  -6.529 1.00 . D B .  81 LEU HD22 1 1 
       17 56284 4 2 81 LEU HD23 H  64.011  -5.758  -5.981 1.00 . D B .  81 LEU HD23 1 1 
       17 56285 4 2 81 LEU HG   H  62.194  -7.646  -5.655 1.00 . D B .  81 LEU HG   1 1 
       17 56286 4 2 81 LEU N    N  62.890  -3.693  -5.982 1.00 . D B .  81 LEU N    1 1 
       17 56287 4 2 81 LEU O    O  60.059  -3.350  -8.023 1.00 . D B .  81 LEU O    1 1 
       17 56288 4 2 82 THR C    C  59.298  -0.846  -7.204 1.00 . D B .  82 THR C    1 1 
       17 56289 4 2 82 THR CA   C  59.048  -1.808  -6.041 1.00 . D B .  82 THR CA   1 1 
       17 56290 4 2 82 THR CB   C  58.905  -1.001  -4.741 1.00 . D B .  82 THR CB   1 1 
       17 56291 4 2 82 THR CG2  C  60.264  -0.515  -4.233 1.00 . D B .  82 THR CG2  1 1 
       17 56292 4 2 82 THR H    H  60.662  -2.851  -5.058 1.00 . D B .  82 THR H    1 1 
       17 56293 4 2 82 THR HA   H  58.108  -2.325  -6.191 1.00 . D B .  82 THR HA   1 1 
       17 56294 4 2 82 THR HB   H  58.449  -1.633  -3.990 1.00 . D B .  82 THR HB   1 1 
       17 56295 4 2 82 THR HG1  H  58.177   0.383  -5.897 1.00 . D B .  82 THR HG1  1 1 
       17 56296 4 2 82 THR HG21 H  60.666   0.214  -4.918 1.00 . D B .  82 THR HG21 1 1 
       17 56297 4 2 82 THR HG22 H  60.940  -1.346  -4.151 1.00 . D B .  82 THR HG22 1 1 
       17 56298 4 2 82 THR HG23 H  60.139  -0.060  -3.262 1.00 . D B .  82 THR HG23 1 1 
       17 56299 4 2 82 THR N    N  60.200  -2.759  -5.914 1.00 . D B .  82 THR N    1 1 
       17 56300 4 2 82 THR O    O  58.463  -0.669  -8.066 1.00 . D B .  82 THR O    1 1 
       17 56301 4 2 82 THR OG1  O  58.069   0.122  -4.980 1.00 . D B .  82 THR OG1  1 1 
       17 56302 4 2 83 VAL C    C  60.709  -0.063  -9.702 1.00 . D B .  83 VAL C    1 1 
       17 56303 4 2 83 VAL CA   C  60.773   0.682  -8.372 1.00 . D B .  83 VAL CA   1 1 
       17 56304 4 2 83 VAL CB   C  62.199   1.228  -8.196 1.00 . D B .  83 VAL CB   1 1 
       17 56305 4 2 83 VAL CG1  C  62.233   2.198  -7.012 1.00 . D B .  83 VAL CG1  1 1 
       17 56306 4 2 83 VAL CG2  C  63.185   0.094  -7.938 1.00 . D B .  83 VAL CG2  1 1 
       17 56307 4 2 83 VAL H    H  61.121  -0.416  -6.554 1.00 . D B .  83 VAL H    1 1 
       17 56308 4 2 83 VAL HA   H  60.125   1.542  -8.410 1.00 . D B .  83 VAL HA   1 1 
       17 56309 4 2 83 VAL HB   H  62.487   1.756  -9.095 1.00 . D B .  83 VAL HB   1 1 
       17 56310 4 2 83 VAL HG11 H  63.121   2.808  -7.079 1.00 . D B .  83 VAL HG11 1 1 
       17 56311 4 2 83 VAL HG12 H  62.245   1.640  -6.087 1.00 . D B .  83 VAL HG12 1 1 
       17 56312 4 2 83 VAL HG13 H  61.363   2.835  -7.031 1.00 . D B .  83 VAL HG13 1 1 
       17 56313 4 2 83 VAL HG21 H  62.835  -0.492  -7.109 1.00 . D B .  83 VAL HG21 1 1 
       17 56314 4 2 83 VAL HG22 H  64.152   0.513  -7.702 1.00 . D B .  83 VAL HG22 1 1 
       17 56315 4 2 83 VAL HG23 H  63.269  -0.527  -8.817 1.00 . D B .  83 VAL HG23 1 1 
       17 56316 4 2 83 VAL N    N  60.453  -0.244  -7.250 1.00 . D B .  83 VAL N    1 1 
       17 56317 4 2 83 VAL O    O  60.211   0.444 -10.685 1.00 . D B .  83 VAL O    1 1 
       17 56318 4 2 84 ALA C    C  59.746  -2.263 -11.429 1.00 . D B .  84 ALA C    1 1 
       17 56319 4 2 84 ALA CA   C  61.192  -2.048 -10.998 1.00 . D B .  84 ALA CA   1 1 
       17 56320 4 2 84 ALA CB   C  61.876  -3.402 -10.768 1.00 . D B .  84 ALA CB   1 1 
       17 56321 4 2 84 ALA H    H  61.613  -1.643  -8.929 1.00 . D B .  84 ALA H    1 1 
       17 56322 4 2 84 ALA HA   H  61.715  -1.510 -11.765 1.00 . D B .  84 ALA HA   1 1 
       17 56323 4 2 84 ALA HB1  H  61.635  -3.760  -9.779 1.00 . D B .  84 ALA HB1  1 1 
       17 56324 4 2 84 ALA HB2  H  62.946  -3.284 -10.854 1.00 . D B .  84 ALA HB2  1 1 
       17 56325 4 2 84 ALA HB3  H  61.533  -4.117 -11.502 1.00 . D B .  84 ALA HB3  1 1 
       17 56326 4 2 84 ALA N    N  61.214  -1.262  -9.737 1.00 . D B .  84 ALA N    1 1 
       17 56327 4 2 84 ALA O    O  59.458  -2.492 -12.585 1.00 . D B .  84 ALA O    1 1 
       17 56328 4 2 85 CYS C    C  56.860  -1.203 -11.588 1.00 . D B .  85 CYS C    1 1 
       17 56329 4 2 85 CYS CA   C  57.408  -2.419 -10.849 1.00 . D B .  85 CYS CA   1 1 
       17 56330 4 2 85 CYS CB   C  56.607  -2.661  -9.574 1.00 . D B .  85 CYS CB   1 1 
       17 56331 4 2 85 CYS H    H  59.097  -2.015  -9.573 1.00 . D B .  85 CYS H    1 1 
       17 56332 4 2 85 CYS HA   H  57.329  -3.279 -11.489 1.00 . D B .  85 CYS HA   1 1 
       17 56333 4 2 85 CYS HB2  H  57.059  -3.468  -9.017 1.00 . D B .  85 CYS HB2  1 1 
       17 56334 4 2 85 CYS HB3  H  56.606  -1.765  -8.975 1.00 . D B .  85 CYS HB3  1 1 
       17 56335 4 2 85 CYS HG   H  54.317  -2.590  -9.444 1.00 . D B .  85 CYS HG   1 1 
       17 56336 4 2 85 CYS N    N  58.837  -2.204 -10.501 1.00 . D B .  85 CYS N    1 1 
       17 56337 4 2 85 CYS O    O  56.224  -1.327 -12.612 1.00 . D B .  85 CYS O    1 1 
       17 56338 4 2 85 CYS SG   S  54.906  -3.102 -10.003 1.00 . D B .  85 CYS SG   1 1 
       17 56339 4 2 86 ASN C    C  57.159   1.301 -13.170 1.00 . D B .  86 ASN C    1 1 
       17 56340 4 2 86 ASN CA   C  56.581   1.195 -11.751 1.00 . D B .  86 ASN CA   1 1 
       17 56341 4 2 86 ASN CB   C  56.995   2.420 -10.933 1.00 . D B .  86 ASN CB   1 1 
       17 56342 4 2 86 ASN CG   C  56.475   3.689 -11.609 1.00 . D B .  86 ASN CG   1 1 
       17 56343 4 2 86 ASN H    H  57.607   0.048 -10.247 1.00 . D B .  86 ASN H    1 1 
       17 56344 4 2 86 ASN HA   H  55.504   1.149 -11.805 1.00 . D B .  86 ASN HA   1 1 
       17 56345 4 2 86 ASN HB2  H  56.577   2.347  -9.940 1.00 . D B .  86 ASN HB2  1 1 
       17 56346 4 2 86 ASN HB3  H  58.072   2.466 -10.869 1.00 . D B .  86 ASN HB3  1 1 
       17 56347 4 2 86 ASN HD21 H  57.256   4.900 -10.244 1.00 . D B .  86 ASN HD21 1 1 
       17 56348 4 2 86 ASN HD22 H  56.407   5.669 -11.495 1.00 . D B .  86 ASN HD22 1 1 
       17 56349 4 2 86 ASN N    N  57.094  -0.030 -11.078 1.00 . D B .  86 ASN N    1 1 
       17 56350 4 2 86 ASN ND2  N  56.735   4.849 -11.072 1.00 . D B .  86 ASN ND2  1 1 
       17 56351 4 2 86 ASN O    O  56.464   1.628 -14.112 1.00 . D B .  86 ASN O    1 1 
       17 56352 4 2 86 ASN OD1  O  55.824   3.624 -12.632 1.00 . D B .  86 ASN OD1  1 1 
       17 56353 4 2 87 ASN C    C  58.491   0.097 -15.628 1.00 . D B .  87 ASN C    1 1 
       17 56354 4 2 87 ASN CA   C  59.072   1.142 -14.669 1.00 . D B .  87 ASN CA   1 1 
       17 56355 4 2 87 ASN CB   C  60.579   0.908 -14.529 1.00 . D B .  87 ASN CB   1 1 
       17 56356 4 2 87 ASN CG   C  61.216   2.096 -13.807 1.00 . D B .  87 ASN CG   1 1 
       17 56357 4 2 87 ASN H    H  58.970   0.791 -12.547 1.00 . D B .  87 ASN H    1 1 
       17 56358 4 2 87 ASN HA   H  58.903   2.128 -15.072 1.00 . D B .  87 ASN HA   1 1 
       17 56359 4 2 87 ASN HB2  H  60.755   0.004 -13.964 1.00 . D B .  87 ASN HB2  1 1 
       17 56360 4 2 87 ASN HB3  H  61.019   0.811 -15.511 1.00 . D B .  87 ASN HB3  1 1 
       17 56361 4 2 87 ASN HD21 H  60.459   3.442 -15.054 1.00 . D B .  87 ASN HD21 1 1 
       17 56362 4 2 87 ASN HD22 H  61.418   4.070 -13.803 1.00 . D B .  87 ASN HD22 1 1 
       17 56363 4 2 87 ASN N    N  58.430   1.040 -13.322 1.00 . D B .  87 ASN N    1 1 
       17 56364 4 2 87 ASN ND2  N  61.014   3.303 -14.258 1.00 . D B .  87 ASN ND2  1 1 
       17 56365 4 2 87 ASN O    O  58.290   0.360 -16.797 1.00 . D B .  87 ASN O    1 1 
       17 56366 4 2 87 ASN OD1  O  61.904   1.924 -12.821 1.00 . D B .  87 ASN OD1  1 1 
       17 56367 4 2 88 PHE C    C  56.181  -2.119 -16.066 1.00 . D B .  88 PHE C    1 1 
       17 56368 4 2 88 PHE CA   C  57.711  -2.165 -16.045 1.00 . D B .  88 PHE CA   1 1 
       17 56369 4 2 88 PHE CB   C  58.181  -3.526 -15.520 1.00 . D B .  88 PHE CB   1 1 
       17 56370 4 2 88 PHE CD1  C  57.897  -4.800 -17.676 1.00 . D B .  88 PHE CD1  1 1 
       17 56371 4 2 88 PHE CD2  C  56.603  -5.489 -15.742 1.00 . D B .  88 PHE CD2  1 1 
       17 56372 4 2 88 PHE CE1  C  57.309  -5.822 -18.431 1.00 . D B .  88 PHE CE1  1 1 
       17 56373 4 2 88 PHE CE2  C  56.017  -6.510 -16.498 1.00 . D B .  88 PHE CE2  1 1 
       17 56374 4 2 88 PHE CG   C  57.545  -4.632 -16.332 1.00 . D B .  88 PHE CG   1 1 
       17 56375 4 2 88 PHE CZ   C  56.370  -6.677 -17.843 1.00 . D B .  88 PHE CZ   1 1 
       17 56376 4 2 88 PHE H    H  58.438  -1.292 -14.213 1.00 . D B .  88 PHE H    1 1 
       17 56377 4 2 88 PHE HA   H  58.087  -2.025 -17.049 1.00 . D B .  88 PHE HA   1 1 
       17 56378 4 2 88 PHE HB2  H  59.257  -3.590 -15.606 1.00 . D B .  88 PHE HB2  1 1 
       17 56379 4 2 88 PHE HB3  H  57.898  -3.628 -14.483 1.00 . D B .  88 PHE HB3  1 1 
       17 56380 4 2 88 PHE HD1  H  58.621  -4.142 -18.131 1.00 . D B .  88 PHE HD1  1 1 
       17 56381 4 2 88 PHE HD2  H  56.332  -5.360 -14.704 1.00 . D B .  88 PHE HD2  1 1 
       17 56382 4 2 88 PHE HE1  H  57.580  -5.952 -19.467 1.00 . D B .  88 PHE HE1  1 1 
       17 56383 4 2 88 PHE HE2  H  55.292  -7.170 -16.044 1.00 . D B .  88 PHE HE2  1 1 
       17 56384 4 2 88 PHE HZ   H  55.916  -7.465 -18.425 1.00 . D B .  88 PHE HZ   1 1 
       17 56385 4 2 88 PHE N    N  58.248  -1.094 -15.154 1.00 . D B .  88 PHE N    1 1 
       17 56386 4 2 88 PHE O    O  55.541  -2.858 -16.788 1.00 . D B .  88 PHE O    1 1 
       17 56387 4 2 89 PHE C    C  53.638  -0.166 -16.340 1.00 . D B .  89 PHE C    1 1 
       17 56388 4 2 89 PHE CA   C  54.095  -1.159 -15.274 1.00 . D B .  89 PHE CA   1 1 
       17 56389 4 2 89 PHE CB   C  53.630  -0.685 -13.895 1.00 . D B .  89 PHE CB   1 1 
       17 56390 4 2 89 PHE CD1  C  51.332  -1.658 -13.527 1.00 . D B .  89 PHE CD1  1 1 
       17 56391 4 2 89 PHE CD2  C  51.519   0.656 -14.228 1.00 . D B .  89 PHE CD2  1 1 
       17 56392 4 2 89 PHE CE1  C  49.936  -1.543 -13.518 1.00 . D B .  89 PHE CE1  1 1 
       17 56393 4 2 89 PHE CE2  C  50.124   0.771 -14.219 1.00 . D B .  89 PHE CE2  1 1 
       17 56394 4 2 89 PHE CG   C  52.124  -0.559 -13.880 1.00 . D B .  89 PHE CG   1 1 
       17 56395 4 2 89 PHE CZ   C  49.333  -0.328 -13.864 1.00 . D B .  89 PHE CZ   1 1 
       17 56396 4 2 89 PHE H    H  56.121  -0.662 -14.724 1.00 . D B .  89 PHE H    1 1 
       17 56397 4 2 89 PHE HA   H  53.666  -2.130 -15.481 1.00 . D B .  89 PHE HA   1 1 
       17 56398 4 2 89 PHE HB2  H  53.937  -1.399 -13.147 1.00 . D B .  89 PHE HB2  1 1 
       17 56399 4 2 89 PHE HB3  H  54.072   0.277 -13.678 1.00 . D B .  89 PHE HB3  1 1 
       17 56400 4 2 89 PHE HD1  H  51.797  -2.596 -13.261 1.00 . D B .  89 PHE HD1  1 1 
       17 56401 4 2 89 PHE HD2  H  52.129   1.505 -14.500 1.00 . D B .  89 PHE HD2  1 1 
       17 56402 4 2 89 PHE HE1  H  49.326  -2.391 -13.246 1.00 . D B .  89 PHE HE1  1 1 
       17 56403 4 2 89 PHE HE2  H  49.658   1.709 -14.487 1.00 . D B .  89 PHE HE2  1 1 
       17 56404 4 2 89 PHE HZ   H  48.256  -0.238 -13.856 1.00 . D B .  89 PHE HZ   1 1 
       17 56405 4 2 89 PHE N    N  55.587  -1.255 -15.290 1.00 . D B .  89 PHE N    1 1 
       17 56406 4 2 89 PHE O    O  52.521  -0.217 -16.815 1.00 . D B .  89 PHE O    1 1 
       17 56407 4 2 90 TRP C    C  54.354   1.175 -19.141 1.00 . D B .  90 TRP C    1 1 
       17 56408 4 2 90 TRP CA   C  54.113   1.753 -17.743 1.00 . D B .  90 TRP CA   1 1 
       17 56409 4 2 90 TRP CB   C  54.967   3.009 -17.552 1.00 . D B .  90 TRP CB   1 1 
       17 56410 4 2 90 TRP CD1  C  54.943   4.732 -19.401 1.00 . D B .  90 TRP CD1  1 1 
       17 56411 4 2 90 TRP CD2  C  53.114   4.840 -18.097 1.00 . D B .  90 TRP CD2  1 1 
       17 56412 4 2 90 TRP CE2  C  52.973   5.848 -19.078 1.00 . D B .  90 TRP CE2  1 1 
       17 56413 4 2 90 TRP CE3  C  52.089   4.693 -17.144 1.00 . D B .  90 TRP CE3  1 1 
       17 56414 4 2 90 TRP CG   C  54.374   4.145 -18.324 1.00 . D B .  90 TRP CG   1 1 
       17 56415 4 2 90 TRP CH2  C  50.847   6.525 -18.160 1.00 . D B .  90 TRP CH2  1 1 
       17 56416 4 2 90 TRP CZ2  C  51.856   6.684 -19.114 1.00 . D B .  90 TRP CZ2  1 1 
       17 56417 4 2 90 TRP CZ3  C  50.962   5.533 -17.176 1.00 . D B .  90 TRP CZ3  1 1 
       17 56418 4 2 90 TRP H    H  55.387   0.771 -16.312 1.00 . D B .  90 TRP H    1 1 
       17 56419 4 2 90 TRP HA   H  53.068   2.007 -17.633 1.00 . D B .  90 TRP HA   1 1 
       17 56420 4 2 90 TRP HB2  H  54.998   3.265 -16.502 1.00 . D B .  90 TRP HB2  1 1 
       17 56421 4 2 90 TRP HB3  H  55.969   2.819 -17.905 1.00 . D B .  90 TRP HB3  1 1 
       17 56422 4 2 90 TRP HD1  H  55.891   4.456 -19.839 1.00 . D B .  90 TRP HD1  1 1 
       17 56423 4 2 90 TRP HE1  H  54.294   6.325 -20.617 1.00 . D B .  90 TRP HE1  1 1 
       17 56424 4 2 90 TRP HE3  H  52.168   3.932 -16.383 1.00 . D B .  90 TRP HE3  1 1 
       17 56425 4 2 90 TRP HH2  H  49.978   7.167 -18.181 1.00 . D B .  90 TRP HH2  1 1 
       17 56426 4 2 90 TRP HZ2  H  51.772   7.448 -19.872 1.00 . D B .  90 TRP HZ2  1 1 
       17 56427 4 2 90 TRP HZ3  H  50.181   5.412 -16.440 1.00 . D B .  90 TRP HZ3  1 1 
       17 56428 4 2 90 TRP N    N  54.494   0.745 -16.713 1.00 . D B .  90 TRP N    1 1 
       17 56429 4 2 90 TRP NE1  N  54.113   5.744 -19.849 1.00 . D B .  90 TRP NE1  1 1 
       17 56430 4 2 90 TRP O    O  53.909   1.722 -20.130 1.00 . D B .  90 TRP O    1 1 
       17 56431 4 2 91 GLU C    C  53.991  -1.100 -21.128 1.00 . D B .  91 GLU C    1 1 
       17 56432 4 2 91 GLU CA   C  55.302  -0.535 -20.574 1.00 . D B .  91 GLU CA   1 1 
       17 56433 4 2 91 GLU CB   C  56.322  -1.672 -20.446 1.00 . D B .  91 GLU CB   1 1 
       17 56434 4 2 91 GLU CD   C  58.239  -0.263 -21.233 1.00 . D B .  91 GLU CD   1 1 
       17 56435 4 2 91 GLU CG   C  57.694  -1.101 -20.073 1.00 . D B .  91 GLU CG   1 1 
       17 56436 4 2 91 GLU H    H  55.394  -0.370 -18.429 1.00 . D B .  91 GLU H    1 1 
       17 56437 4 2 91 GLU HA   H  55.681   0.220 -21.244 1.00 . D B .  91 GLU HA   1 1 
       17 56438 4 2 91 GLU HB2  H  55.998  -2.362 -19.681 1.00 . D B .  91 GLU HB2  1 1 
       17 56439 4 2 91 GLU HB3  H  56.398  -2.191 -21.390 1.00 . D B .  91 GLU HB3  1 1 
       17 56440 4 2 91 GLU HG2  H  57.596  -0.481 -19.195 1.00 . D B .  91 GLU HG2  1 1 
       17 56441 4 2 91 GLU HG3  H  58.375  -1.912 -19.866 1.00 . D B .  91 GLU HG3  1 1 
       17 56442 4 2 91 GLU N    N  55.047   0.070 -19.234 1.00 . D B .  91 GLU N    1 1 
       17 56443 4 2 91 GLU O    O  53.703  -0.989 -22.303 1.00 . D B .  91 GLU O    1 1 
       17 56444 4 2 91 GLU OE1  O  58.407  -0.812 -22.309 1.00 . D B .  91 GLU OE1  1 1 
       17 56445 4 2 91 GLU OE2  O  58.477   0.916 -21.024 1.00 . D B .  91 GLU OE2  1 1 
       17 56446 4 2 92 ASN C    C  50.815  -1.216 -20.679 1.00 . D B .  92 ASN C    1 1 
       17 56447 4 2 92 ASN CA   C  51.905  -2.288 -20.751 1.00 . D B .  92 ASN CA   1 1 
       17 56448 4 2 92 ASN CB   C  51.520  -3.461 -19.847 1.00 . D B .  92 ASN CB   1 1 
       17 56449 4 2 92 ASN CG   C  50.263  -4.140 -20.396 1.00 . D B .  92 ASN CG   1 1 
       17 56450 4 2 92 ASN H    H  53.455  -1.785 -19.342 1.00 . D B .  92 ASN H    1 1 
       17 56451 4 2 92 ASN HA   H  52.003  -2.636 -21.770 1.00 . D B .  92 ASN HA   1 1 
       17 56452 4 2 92 ASN HB2  H  52.331  -4.174 -19.818 1.00 . D B .  92 ASN HB2  1 1 
       17 56453 4 2 92 ASN HB3  H  51.322  -3.097 -18.849 1.00 . D B .  92 ASN HB3  1 1 
       17 56454 4 2 92 ASN HD21 H  51.279  -5.406 -21.538 1.00 . D B .  92 ASN HD21 1 1 
       17 56455 4 2 92 ASN HD22 H  49.588  -5.558 -21.611 1.00 . D B .  92 ASN HD22 1 1 
       17 56456 4 2 92 ASN N    N  53.198  -1.707 -20.285 1.00 . D B .  92 ASN N    1 1 
       17 56457 4 2 92 ASN ND2  N  50.387  -5.115 -21.253 1.00 . D B .  92 ASN ND2  1 1 
       17 56458 4 2 92 ASN O    O  49.708  -1.408 -21.143 1.00 . D B .  92 ASN O    1 1 
       17 56459 4 2 92 ASN OD1  O  49.158  -3.776 -20.044 1.00 . D B .  92 ASN OD1  1 1 
       17 56460 4 2 93 SER C    C  48.789   0.432 -19.480 1.00 . D B .  93 SER C    1 1 
       17 56461 4 2 93 SER CA   C  50.108   1.003 -20.005 1.00 . D B .  93 SER CA   1 1 
       17 56462 4 2 93 SER CB   C  49.893   1.620 -21.392 1.00 . D B .  93 SER CB   1 1 
       17 56463 4 2 93 SER H    H  52.021   0.050 -19.739 1.00 . D B .  93 SER H    1 1 
       17 56464 4 2 93 SER HA   H  50.465   1.763 -19.325 1.00 . D B .  93 SER HA   1 1 
       17 56465 4 2 93 SER HB2  H  50.848   1.926 -21.796 1.00 . D B .  93 SER HB2  1 1 
       17 56466 4 2 93 SER HB3  H  49.447   0.885 -22.047 1.00 . D B .  93 SER HB3  1 1 
       17 56467 4 2 93 SER N    N  51.122  -0.085 -20.104 1.00 . D B .  93 SER N    1 1 
       17 56468 4 2 93 SER O    O  48.601   0.442 -18.275 1.00 . D B .  93 SER O    1 1 
       17 56469 4 2 93 SER OXT  O  47.991  -0.009 -20.291 1.00 . D B .  93 SER OXT  1 1 
       17 56470 4 2 93 SER OG   O  48.969   2.844 -21.289 1.00 . D B .  93 SER OG   1 1 
       17 56471 5 3  1 CA  CA   CA 59.153  15.743 -10.861 1.00 . E A . 100 CA  CA   1 1 
       17 56472 6 3  1 CA  CA   CA 68.615 -14.599  12.131 1.00 . F B . 101 CA  CA   1 1 
       17 56473 7 3  1 CA  CA   CA 70.698  11.811  -8.777 1.00 . G A . 102 CA  CA   1 1 
       17 56474 8 3  1 CA  CA   CA 74.840 -11.254   1.853 1.00 . H B . 103 CA  CA   1 1 
       18 56475 1 1  1 THR C    C  77.077  20.070  19.254 1.00 . A X .   1 THR C    1 1 
       18 56476 1 1  1 THR CA   C  78.281  20.509  18.414 1.00 . A X .   1 THR CA   1 1 
       18 56477 1 1  1 THR CB   C  78.663  19.399  17.427 1.00 . A X .   1 THR CB   1 1 
       18 56478 1 1  1 THR CG2  C  77.611  19.317  16.319 1.00 . A X .   1 THR CG2  1 1 
       18 56479 1 1  1 THR H1   H  79.614  21.800  19.352 1.00 . A X .   1 THR H1   1 1 
       18 56480 1 1  1 THR H2   H  80.270  20.281  18.963 1.00 . A X .   1 THR H2   1 1 
       18 56481 1 1  1 THR H3   H  79.198  20.437  20.272 1.00 . A X .   1 THR H3   1 1 
       18 56482 1 1  1 THR HA   H  78.030  21.408  17.868 1.00 . A X .   1 THR HA   1 1 
       18 56483 1 1  1 THR HB   H  78.711  18.452  17.943 1.00 . A X .   1 THR HB   1 1 
       18 56484 1 1  1 THR HG1  H  79.967  20.631  16.672 1.00 . A X .   1 THR HG1  1 1 
       18 56485 1 1  1 THR HG21 H  76.683  18.958  16.734 1.00 . A X .   1 THR HG21 1 1 
       18 56486 1 1  1 THR HG22 H  77.948  18.635  15.548 1.00 . A X .   1 THR HG22 1 1 
       18 56487 1 1  1 THR HG23 H  77.457  20.297  15.893 1.00 . A X .   1 THR HG23 1 1 
       18 56488 1 1  1 THR N    N  79.427  20.778  19.318 1.00 . A X .   1 THR N    1 1 
       18 56489 1 1  1 THR O    O  77.155  19.133  20.025 1.00 . A X .   1 THR O    1 1 
       18 56490 1 1  1 THR OG1  O  79.936  19.691  16.859 1.00 . A X .   1 THR OG1  1 1 
       18 56491 1 1  2 ARG C    C  73.515  20.862  19.159 1.00 . A X .   2 ARG C    1 1 
       18 56492 1 1  2 ARG CA   C  74.754  20.368  19.898 1.00 . A X .   2 ARG CA   1 1 
       18 56493 1 1  2 ARG CB   C  74.810  20.993  21.295 1.00 . A X .   2 ARG CB   1 1 
       18 56494 1 1  2 ARG CD   C  75.164  23.088  22.570 1.00 . A X .   2 ARG CD   1 1 
       18 56495 1 1  2 ARG CG   C  74.852  22.515  21.190 1.00 . A X .   2 ARG CG   1 1 
       18 56496 1 1  2 ARG CZ   C  74.079  25.260  22.659 1.00 . A X .   2 ARG CZ   1 1 
       18 56497 1 1  2 ARG H    H  75.925  21.494  18.487 1.00 . A X .   2 ARG H    1 1 
       18 56498 1 1  2 ARG HA   H  74.705  19.292  19.991 1.00 . A X .   2 ARG HA   1 1 
       18 56499 1 1  2 ARG HB2  H  73.934  20.700  21.856 1.00 . A X .   2 ARG HB2  1 1 
       18 56500 1 1  2 ARG HB3  H  75.697  20.647  21.810 1.00 . A X .   2 ARG HB3  1 1 
       18 56501 1 1  2 ARG HD2  H  74.410  22.763  23.272 1.00 . A X .   2 ARG HD2  1 1 
       18 56502 1 1  2 ARG HD3  H  76.130  22.732  22.891 1.00 . A X .   2 ARG HD3  1 1 
       18 56503 1 1  2 ARG HE   H  76.031  25.047  22.358 1.00 . A X .   2 ARG HE   1 1 
       18 56504 1 1  2 ARG HG2  H  75.620  22.811  20.491 1.00 . A X .   2 ARG HG2  1 1 
       18 56505 1 1  2 ARG HG3  H  73.895  22.881  20.857 1.00 . A X .   2 ARG HG3  1 1 
       18 56506 1 1  2 ARG HH11 H  72.907  23.648  22.836 1.00 . A X .   2 ARG HH11 1 1 
       18 56507 1 1  2 ARG HH12 H  72.103  25.179  22.932 1.00 . A X .   2 ARG HH12 1 1 
       18 56508 1 1  2 ARG HH21 H  74.978  27.041  22.543 1.00 . A X .   2 ARG HH21 1 1 
       18 56509 1 1  2 ARG HH22 H  73.264  27.079  22.770 1.00 . A X .   2 ARG HH22 1 1 
       18 56510 1 1  2 ARG N    N  75.964  20.742  19.113 1.00 . A X .   2 ARG N    1 1 
       18 56511 1 1  2 ARG NE   N  75.183  24.576  22.503 1.00 . A X .   2 ARG NE   1 1 
       18 56512 1 1  2 ARG NH1  N  72.941  24.647  22.824 1.00 . A X .   2 ARG NH1  1 1 
       18 56513 1 1  2 ARG NH2  N  74.110  26.562  22.658 1.00 . A X .   2 ARG NH2  1 1 
       18 56514 1 1  2 ARG O    O  73.594  21.707  18.287 1.00 . A X .   2 ARG O    1 1 
       18 56515 1 1  3 THR C    C  71.174  20.366  17.310 1.00 . A X .   3 THR C    1 1 
       18 56516 1 1  3 THR CA   C  71.114  20.735  18.802 1.00 . A X .   3 THR CA   1 1 
       18 56517 1 1  3 THR CB   C  70.903  22.252  18.952 1.00 . A X .   3 THR CB   1 1 
       18 56518 1 1  3 THR CG2  C  69.430  22.587  18.725 1.00 . A X .   3 THR CG2  1 1 
       18 56519 1 1  3 THR H    H  72.343  19.637  20.180 1.00 . A X .   3 THR H    1 1 
       18 56520 1 1  3 THR HA   H  70.288  20.213  19.256 1.00 . A X .   3 THR HA   1 1 
       18 56521 1 1  3 THR HB   H  71.498  22.776  18.222 1.00 . A X .   3 THR HB   1 1 
       18 56522 1 1  3 THR HG1  H  70.543  22.526  20.846 1.00 . A X .   3 THR HG1  1 1 
       18 56523 1 1  3 THR HG21 H  69.080  22.076  17.841 1.00 . A X .   3 THR HG21 1 1 
       18 56524 1 1  3 THR HG22 H  69.321  23.653  18.595 1.00 . A X .   3 THR HG22 1 1 
       18 56525 1 1  3 THR HG23 H  68.851  22.268  19.579 1.00 . A X .   3 THR HG23 1 1 
       18 56526 1 1  3 THR N    N  72.372  20.326  19.485 1.00 . A X .   3 THR N    1 1 
       18 56527 1 1  3 THR O    O  70.157  20.293  16.650 1.00 . A X .   3 THR O    1 1 
       18 56528 1 1  3 THR OG1  O  71.287  22.665  20.256 1.00 . A X .   3 THR OG1  1 1 
       18 56529 1 1  4 LYS C    C  72.661  18.267  15.182 1.00 . A X .   4 LYS C    1 1 
       18 56530 1 1  4 LYS CA   C  72.476  19.777  15.325 1.00 . A X .   4 LYS CA   1 1 
       18 56531 1 1  4 LYS CB   C  73.700  20.501  14.713 1.00 . A X .   4 LYS CB   1 1 
       18 56532 1 1  4 LYS CD   C  73.047  22.821  15.434 1.00 . A X .   4 LYS CD   1 1 
       18 56533 1 1  4 LYS CE   C  72.524  24.167  14.938 1.00 . A X .   4 LYS CE   1 1 
       18 56534 1 1  4 LYS CG   C  73.315  21.908  14.236 1.00 . A X .   4 LYS CG   1 1 
       18 56535 1 1  4 LYS H    H  73.154  20.200  17.324 1.00 . A X .   4 LYS H    1 1 
       18 56536 1 1  4 LYS HA   H  71.579  20.070  14.798 1.00 . A X .   4 LYS HA   1 1 
       18 56537 1 1  4 LYS HB2  H  74.480  20.578  15.456 1.00 . A X .   4 LYS HB2  1 1 
       18 56538 1 1  4 LYS HB3  H  74.070  19.936  13.867 1.00 . A X .   4 LYS HB3  1 1 
       18 56539 1 1  4 LYS HD2  H  72.308  22.371  16.075 1.00 . A X .   4 LYS HD2  1 1 
       18 56540 1 1  4 LYS HD3  H  73.961  22.977  15.987 1.00 . A X .   4 LYS HD3  1 1 
       18 56541 1 1  4 LYS HE2  H  73.334  24.727  14.498 1.00 . A X .   4 LYS HE2  1 1 
       18 56542 1 1  4 LYS HE3  H  71.751  24.009  14.202 1.00 . A X .   4 LYS HE3  1 1 
       18 56543 1 1  4 LYS HG2  H  74.127  22.317  13.652 1.00 . A X .   4 LYS HG2  1 1 
       18 56544 1 1  4 LYS HG3  H  72.430  21.849  13.621 1.00 . A X .   4 LYS HG3  1 1 
       18 56545 1 1  4 LYS HZ1  H  72.593  25.721  16.309 1.00 . A X .   4 LYS HZ1  1 1 
       18 56546 1 1  4 LYS HZ2  H  71.903  24.292  16.913 1.00 . A X .   4 LYS HZ2  1 1 
       18 56547 1 1  4 LYS HZ3  H  71.022  25.277  15.848 1.00 . A X .   4 LYS HZ3  1 1 
       18 56548 1 1  4 LYS N    N  72.352  20.134  16.776 1.00 . A X .   4 LYS N    1 1 
       18 56549 1 1  4 LYS NZ   N  71.968  24.923  16.088 1.00 . A X .   4 LYS NZ   1 1 
       18 56550 1 1  4 LYS O    O  73.441  17.653  15.885 1.00 . A X .   4 LYS O    1 1 
       18 56551 1 1  5 ILE C    C  72.757  15.949  12.682 1.00 . A X .   5 ILE C    1 1 
       18 56552 1 1  5 ILE CA   C  72.073  16.196  14.035 1.00 . A X .   5 ILE CA   1 1 
       18 56553 1 1  5 ILE CB   C  70.667  15.577  14.069 1.00 . A X .   5 ILE CB   1 1 
       18 56554 1 1  5 ILE CD1  C  68.421  15.570  12.926 1.00 . A X .   5 ILE CD1  1 1 
       18 56555 1 1  5 ILE CG1  C  69.907  15.922  12.781 1.00 . A X .   5 ILE CG1  1 1 
       18 56556 1 1  5 ILE CG2  C  69.913  16.143  15.277 1.00 . A X .   5 ILE CG2  1 1 
       18 56557 1 1  5 ILE H    H  71.338  18.194  13.705 1.00 . A X .   5 ILE H    1 1 
       18 56558 1 1  5 ILE HA   H  72.674  15.750  14.813 1.00 . A X .   5 ILE HA   1 1 
       18 56559 1 1  5 ILE HB   H  70.754  14.504  14.165 1.00 . A X .   5 ILE HB   1 1 
       18 56560 1 1  5 ILE HD11 H  67.941  16.285  13.577 1.00 . A X .   5 ILE HD11 1 1 
       18 56561 1 1  5 ILE HD12 H  68.323  14.581  13.350 1.00 . A X .   5 ILE HD12 1 1 
       18 56562 1 1  5 ILE HD13 H  67.949  15.592  11.956 1.00 . A X .   5 ILE HD13 1 1 
       18 56563 1 1  5 ILE HG12 H  70.012  16.975  12.569 1.00 . A X .   5 ILE HG12 1 1 
       18 56564 1 1  5 ILE HG13 H  70.321  15.355  11.970 1.00 . A X .   5 ILE HG13 1 1 
       18 56565 1 1  5 ILE HG21 H  70.538  16.084  16.155 1.00 . A X .   5 ILE HG21 1 1 
       18 56566 1 1  5 ILE HG22 H  69.012  15.574  15.441 1.00 . A X .   5 ILE HG22 1 1 
       18 56567 1 1  5 ILE HG23 H  69.655  17.179  15.088 1.00 . A X .   5 ILE HG23 1 1 
       18 56568 1 1  5 ILE N    N  71.952  17.667  14.260 1.00 . A X .   5 ILE N    1 1 
       18 56569 1 1  5 ILE O    O  72.356  16.472  11.660 1.00 . A X .   5 ILE O    1 1 
       18 56570 1 1  6 ASP C    C  74.575  13.336  11.214 1.00 . A X .   6 ASP C    1 1 
       18 56571 1 1  6 ASP CA   C  74.565  14.855  11.433 1.00 . A X .   6 ASP CA   1 1 
       18 56572 1 1  6 ASP CB   C  76.006  15.364  11.582 1.00 . A X .   6 ASP CB   1 1 
       18 56573 1 1  6 ASP CG   C  76.768  14.513  12.606 1.00 . A X .   6 ASP CG   1 1 
       18 56574 1 1  6 ASP H    H  74.101  14.771  13.536 1.00 . A X .   6 ASP H    1 1 
       18 56575 1 1  6 ASP HA   H  74.099  15.337  10.586 1.00 . A X .   6 ASP HA   1 1 
       18 56576 1 1  6 ASP HB2  H  76.508  15.312  10.629 1.00 . A X .   6 ASP HB2  1 1 
       18 56577 1 1  6 ASP HB3  H  75.985  16.390  11.919 1.00 . A X .   6 ASP HB3  1 1 
       18 56578 1 1  6 ASP N    N  73.805  15.159  12.688 1.00 . A X .   6 ASP N    1 1 
       18 56579 1 1  6 ASP O    O  75.420  12.796  10.527 1.00 . A X .   6 ASP O    1 1 
       18 56580 1 1  6 ASP OD1  O  76.120  13.875  13.422 1.00 . A X .   6 ASP OD1  1 1 
       18 56581 1 1  6 ASP OD2  O  77.987  14.520  12.560 1.00 . A X .   6 ASP OD2  1 1 
       18 56582 1 1  7 TRP C    C  73.476  10.794  10.171 1.00 . A X .   7 TRP C    1 1 
       18 56583 1 1  7 TRP CA   C  73.604  11.168  11.657 1.00 . A X .   7 TRP CA   1 1 
       18 56584 1 1  7 TRP CB   C  72.392  10.639  12.442 1.00 . A X .   7 TRP CB   1 1 
       18 56585 1 1  7 TRP CD1  C  73.057   8.203  12.552 1.00 . A X .   7 TRP CD1  1 1 
       18 56586 1 1  7 TRP CD2  C  71.102   8.531  11.497 1.00 . A X .   7 TRP CD2  1 1 
       18 56587 1 1  7 TRP CE2  C  71.342   7.138  11.479 1.00 . A X .   7 TRP CE2  1 1 
       18 56588 1 1  7 TRP CE3  C  69.926   9.009  10.900 1.00 . A X .   7 TRP CE3  1 1 
       18 56589 1 1  7 TRP CG   C  72.205   9.185  12.176 1.00 . A X .   7 TRP CG   1 1 
       18 56590 1 1  7 TRP CH2  C  69.286   6.744  10.300 1.00 . A X .   7 TRP CH2  1 1 
       18 56591 1 1  7 TRP CZ2  C  70.446   6.254  10.888 1.00 . A X .   7 TRP CZ2  1 1 
       18 56592 1 1  7 TRP CZ3  C  69.023   8.115  10.307 1.00 . A X .   7 TRP CZ3  1 1 
       18 56593 1 1  7 TRP H    H  72.976  13.094  12.366 1.00 . A X .   7 TRP H    1 1 
       18 56594 1 1  7 TRP HA   H  74.507  10.739  12.066 1.00 . A X .   7 TRP HA   1 1 
       18 56595 1 1  7 TRP HB2  H  72.554  10.793  13.499 1.00 . A X .   7 TRP HB2  1 1 
       18 56596 1 1  7 TRP HB3  H  71.506  11.177  12.137 1.00 . A X .   7 TRP HB3  1 1 
       18 56597 1 1  7 TRP HD1  H  73.985   8.346  13.081 1.00 . A X .   7 TRP HD1  1 1 
       18 56598 1 1  7 TRP HE1  H  72.977   6.112  12.265 1.00 . A X .   7 TRP HE1  1 1 
       18 56599 1 1  7 TRP HE3  H  69.715  10.068  10.901 1.00 . A X .   7 TRP HE3  1 1 
       18 56600 1 1  7 TRP HH2  H  68.586   6.063   9.852 1.00 . A X .   7 TRP HH2  1 1 
       18 56601 1 1  7 TRP HZ2  H  70.646   5.200  10.874 1.00 . A X .   7 TRP HZ2  1 1 
       18 56602 1 1  7 TRP HZ3  H  68.127   8.489   9.849 1.00 . A X .   7 TRP HZ3  1 1 
       18 56603 1 1  7 TRP N    N  73.641  12.645  11.807 1.00 . A X .   7 TRP N    1 1 
       18 56604 1 1  7 TRP NE1  N  72.550   6.985  12.127 1.00 . A X .   7 TRP NE1  1 1 
       18 56605 1 1  7 TRP O    O  74.245  10.003   9.654 1.00 . A X .   7 TRP O    1 1 
       18 56606 1 1  8 ASN C    C  73.804  11.169   7.360 1.00 . A X .   8 ASN C    1 1 
       18 56607 1 1  8 ASN CA   C  72.431  11.023   8.005 1.00 . A X .   8 ASN CA   1 1 
       18 56608 1 1  8 ASN CB   C  71.450  11.947   7.292 1.00 . A X .   8 ASN CB   1 1 
       18 56609 1 1  8 ASN CG   C  70.036  11.681   7.758 1.00 . A X .   8 ASN CG   1 1 
       18 56610 1 1  8 ASN H    H  71.947  12.027   9.864 1.00 . A X .   8 ASN H    1 1 
       18 56611 1 1  8 ASN HA   H  72.100  10.000   7.907 1.00 . A X .   8 ASN HA   1 1 
       18 56612 1 1  8 ASN HB2  H  71.696  12.962   7.506 1.00 . A X .   8 ASN HB2  1 1 
       18 56613 1 1  8 ASN HB3  H  71.506  11.778   6.231 1.00 . A X .   8 ASN HB3  1 1 
       18 56614 1 1  8 ASN HD21 H  69.235  12.607   6.199 1.00 . A X .   8 ASN HD21 1 1 
       18 56615 1 1  8 ASN HD22 H  68.131  12.005   7.333 1.00 . A X .   8 ASN HD22 1 1 
       18 56616 1 1  8 ASN N    N  72.550  11.372   9.455 1.00 . A X .   8 ASN N    1 1 
       18 56617 1 1  8 ASN ND2  N  69.051  12.126   7.033 1.00 . A X .   8 ASN ND2  1 1 
       18 56618 1 1  8 ASN O    O  74.175  10.410   6.495 1.00 . A X .   8 ASN O    1 1 
       18 56619 1 1  8 ASN OD1  O  69.818  11.053   8.775 1.00 . A X .   8 ASN OD1  1 1 
       18 56620 1 1  9 LYS C    C  76.644  10.899   7.363 1.00 . A X .   9 LYS C    1 1 
       18 56621 1 1  9 LYS CA   C  75.938  12.255   7.207 1.00 . A X .   9 LYS CA   1 1 
       18 56622 1 1  9 LYS CB   C  76.722  13.349   7.943 1.00 . A X .   9 LYS CB   1 1 
       18 56623 1 1  9 LYS CD   C  78.673  14.888   7.821 1.00 . A X .   9 LYS CD   1 1 
       18 56624 1 1  9 LYS CE   C  79.747  15.481   6.899 1.00 . A X .   9 LYS CE   1 1 
       18 56625 1 1  9 LYS CG   C  77.914  13.784   7.091 1.00 . A X .   9 LYS CG   1 1 
       18 56626 1 1  9 LYS H    H  74.285  12.718   8.510 1.00 . A X .   9 LYS H    1 1 
       18 56627 1 1  9 LYS HA   H  75.855  12.503   6.160 1.00 . A X .   9 LYS HA   1 1 
       18 56628 1 1  9 LYS HB2  H  76.080  14.200   8.130 1.00 . A X .   9 LYS HB2  1 1 
       18 56629 1 1  9 LYS HB3  H  77.083  12.957   8.880 1.00 . A X .   9 LYS HB3  1 1 
       18 56630 1 1  9 LYS HD2  H  77.981  15.664   8.126 1.00 . A X .   9 LYS HD2  1 1 
       18 56631 1 1  9 LYS HD3  H  79.148  14.470   8.695 1.00 . A X .   9 LYS HD3  1 1 
       18 56632 1 1  9 LYS HE2  H  80.368  16.160   7.461 1.00 . A X .   9 LYS HE2  1 1 
       18 56633 1 1  9 LYS HE3  H  80.355  14.682   6.504 1.00 . A X .   9 LYS HE3  1 1 
       18 56634 1 1  9 LYS HG2  H  78.567  12.937   6.940 1.00 . A X .   9 LYS HG2  1 1 
       18 56635 1 1  9 LYS HG3  H  77.569  14.152   6.132 1.00 . A X .   9 LYS HG3  1 1 
       18 56636 1 1  9 LYS HZ1  H  79.778  16.284   4.978 1.00 . A X .   9 LYS HZ1  1 1 
       18 56637 1 1  9 LYS HZ2  H  78.853  17.181   6.083 1.00 . A X .   9 LYS HZ2  1 1 
       18 56638 1 1  9 LYS HZ3  H  78.255  15.718   5.458 1.00 . A X .   9 LYS HZ3  1 1 
       18 56639 1 1  9 LYS N    N  74.582  12.118   7.793 1.00 . A X .   9 LYS N    1 1 
       18 56640 1 1  9 LYS NZ   N  79.109  16.222   5.770 1.00 . A X .   9 LYS NZ   1 1 
       18 56641 1 1  9 LYS O    O  77.501  10.539   6.582 1.00 . A X .   9 LYS O    1 1 
       18 56642 1 1 10 ILE C    C  76.709   8.050   7.209 1.00 . A X .  10 ILE C    1 1 
       18 56643 1 1 10 ILE CA   C  76.853   8.762   8.545 1.00 . A X .  10 ILE CA   1 1 
       18 56644 1 1 10 ILE CB   C  76.071   7.985   9.643 1.00 . A X .  10 ILE CB   1 1 
       18 56645 1 1 10 ILE CD1  C  76.058   5.989  11.163 1.00 . A X .  10 ILE CD1  1 1 
       18 56646 1 1 10 ILE CG1  C  76.887   6.773  10.134 1.00 . A X .  10 ILE CG1  1 1 
       18 56647 1 1 10 ILE CG2  C  74.703   7.485   9.107 1.00 . A X .  10 ILE CG2  1 1 
       18 56648 1 1 10 ILE H    H  75.534  10.423   8.953 1.00 . A X .  10 ILE H    1 1 
       18 56649 1 1 10 ILE HA   H  77.897   8.846   8.810 1.00 . A X .  10 ILE HA   1 1 
       18 56650 1 1 10 ILE HB   H  75.899   8.647  10.481 1.00 . A X .  10 ILE HB   1 1 
       18 56651 1 1 10 ILE HD11 H  76.692   5.273  11.665 1.00 . A X .  10 ILE HD11 1 1 
       18 56652 1 1 10 ILE HD12 H  75.252   5.468  10.663 1.00 . A X .  10 ILE HD12 1 1 
       18 56653 1 1 10 ILE HD13 H  75.644   6.675  11.889 1.00 . A X .  10 ILE HD13 1 1 
       18 56654 1 1 10 ILE HG12 H  77.127   6.131   9.299 1.00 . A X .  10 ILE HG12 1 1 
       18 56655 1 1 10 ILE HG13 H  77.798   7.114  10.600 1.00 . A X .  10 ILE HG13 1 1 
       18 56656 1 1 10 ILE HG21 H  74.831   6.535   8.608 1.00 . A X .  10 ILE HG21 1 1 
       18 56657 1 1 10 ILE HG22 H  74.295   8.193   8.404 1.00 . A X .  10 ILE HG22 1 1 
       18 56658 1 1 10 ILE HG23 H  74.015   7.366   9.934 1.00 . A X .  10 ILE HG23 1 1 
       18 56659 1 1 10 ILE N    N  76.246  10.121   8.355 1.00 . A X .  10 ILE N    1 1 
       18 56660 1 1 10 ILE O    O  77.540   7.269   6.790 1.00 . A X .  10 ILE O    1 1 
       18 56661 1 1 11 LEU C    C  76.499   8.186   4.267 1.00 . A X .  11 LEU C    1 1 
       18 56662 1 1 11 LEU CA   C  75.398   7.721   5.218 1.00 . A X .  11 LEU CA   1 1 
       18 56663 1 1 11 LEU CB   C  74.017   8.175   4.721 1.00 . A X .  11 LEU CB   1 1 
       18 56664 1 1 11 LEU CD1  C  74.462   7.934   2.237 1.00 . A X .  11 LEU CD1  1 1 
       18 56665 1 1 11 LEU CD2  C  73.704   5.945   3.568 1.00 . A X .  11 LEU CD2  1 1 
       18 56666 1 1 11 LEU CG   C  73.597   7.467   3.418 1.00 . A X .  11 LEU CG   1 1 
       18 56667 1 1 11 LEU H    H  74.992   8.987   6.906 1.00 . A X .  11 LEU H    1 1 
       18 56668 1 1 11 LEU HA   H  75.428   6.649   5.317 1.00 . A X .  11 LEU HA   1 1 
       18 56669 1 1 11 LEU HB2  H  73.291   7.963   5.488 1.00 . A X .  11 LEU HB2  1 1 
       18 56670 1 1 11 LEU HB3  H  74.039   9.238   4.545 1.00 . A X .  11 LEU HB3  1 1 
       18 56671 1 1 11 LEU HD11 H  74.816   8.940   2.405 1.00 . A X .  11 LEU HD11 1 1 
       18 56672 1 1 11 LEU HD12 H  73.869   7.913   1.337 1.00 . A X .  11 LEU HD12 1 1 
       18 56673 1 1 11 LEU HD13 H  75.309   7.272   2.115 1.00 . A X .  11 LEU HD13 1 1 
       18 56674 1 1 11 LEU HD21 H  74.719   5.630   3.370 1.00 . A X .  11 LEU HD21 1 1 
       18 56675 1 1 11 LEU HD22 H  73.043   5.480   2.859 1.00 . A X .  11 LEU HD22 1 1 
       18 56676 1 1 11 LEU HD23 H  73.418   5.656   4.570 1.00 . A X .  11 LEU HD23 1 1 
       18 56677 1 1 11 LEU HG   H  72.568   7.724   3.212 1.00 . A X .  11 LEU HG   1 1 
       18 56678 1 1 11 LEU N    N  75.640   8.344   6.539 1.00 . A X .  11 LEU N    1 1 
       18 56679 1 1 11 LEU O    O  77.098   7.404   3.560 1.00 . A X .  11 LEU O    1 1 
       18 56680 1 1 12 SER C    C  79.226   9.552   3.902 1.00 . A X .  12 SER C    1 1 
       18 56681 1 1 12 SER CA   C  77.855   9.980   3.372 1.00 . A X .  12 SER CA   1 1 
       18 56682 1 1 12 SER CB   C  77.783  11.500   3.328 1.00 . A X .  12 SER CB   1 1 
       18 56683 1 1 12 SER H    H  76.299  10.074   4.858 1.00 . A X .  12 SER H    1 1 
       18 56684 1 1 12 SER HA   H  77.712   9.583   2.377 1.00 . A X .  12 SER HA   1 1 
       18 56685 1 1 12 SER HB2  H  78.357  11.861   2.491 1.00 . A X .  12 SER HB2  1 1 
       18 56686 1 1 12 SER HB3  H  76.754  11.806   3.214 1.00 . A X .  12 SER HB3  1 1 
       18 56687 1 1 12 SER HG   H  78.786  11.330   4.994 1.00 . A X .  12 SER HG   1 1 
       18 56688 1 1 12 SER N    N  76.784   9.460   4.265 1.00 . A X .  12 SER N    1 1 
       18 56689 1 1 12 SER O    O  79.342   9.350   5.099 1.00 . A X .  12 SER O    1 1 
       18 56690 1 1 12 SER OXT  O  80.137   9.431   3.099 1.00 . A X .  12 SER OXT  1 1 
       18 56691 1 1 12 SER OG   O  78.323  12.034   4.531 1.00 . A X .  12 SER OG   1 1 
       18 56692 2 1  1 THR C    C  58.747 -24.191 -21.489 1.00 . B Y .   1 THR C    1 1 
       18 56693 2 1  1 THR CA   C  58.623 -24.706 -22.924 1.00 . B Y .   1 THR CA   1 1 
       18 56694 2 1  1 THR CB   C  57.447 -24.014 -23.626 1.00 . B Y .   1 THR CB   1 1 
       18 56695 2 1  1 THR CG2  C  56.189 -24.091 -22.753 1.00 . B Y .   1 THR CG2  1 1 
       18 56696 2 1  1 THR H1   H  58.550 -26.544 -21.949 1.00 . B Y .   1 THR H1   1 1 
       18 56697 2 1  1 THR H2   H  59.074 -26.632 -23.563 1.00 . B Y .   1 THR H2   1 1 
       18 56698 2 1  1 THR H3   H  57.432 -26.388 -23.212 1.00 . B Y .   1 THR H3   1 1 
       18 56699 2 1  1 THR HA   H  59.537 -24.490 -23.458 1.00 . B Y .   1 THR HA   1 1 
       18 56700 2 1  1 THR HB   H  57.254 -24.504 -24.569 1.00 . B Y .   1 THR HB   1 1 
       18 56701 2 1  1 THR HG1  H  56.998 -22.208 -24.184 1.00 . B Y .   1 THR HG1  1 1 
       18 56702 2 1  1 THR HG21 H  56.289 -23.418 -21.914 1.00 . B Y .   1 THR HG21 1 1 
       18 56703 2 1  1 THR HG22 H  56.064 -25.101 -22.392 1.00 . B Y .   1 THR HG22 1 1 
       18 56704 2 1  1 THR HG23 H  55.325 -23.809 -23.338 1.00 . B Y .   1 THR HG23 1 1 
       18 56705 2 1  1 THR N    N  58.401 -26.179 -22.911 1.00 . B Y .   1 THR N    1 1 
       18 56706 2 1  1 THR O    O  58.363 -24.856 -20.546 1.00 . B Y .   1 THR O    1 1 
       18 56707 2 1  1 THR OG1  O  57.783 -22.654 -23.861 1.00 . B Y .   1 THR OG1  1 1 
       18 56708 2 1  2 ARG C    C  58.302 -21.444 -19.695 1.00 . B Y .   2 ARG C    1 1 
       18 56709 2 1  2 ARG CA   C  59.443 -22.433 -19.950 1.00 . B Y .   2 ARG CA   1 1 
       18 56710 2 1  2 ARG CB   C  60.800 -21.709 -19.839 1.00 . B Y .   2 ARG CB   1 1 
       18 56711 2 1  2 ARG CD   C  62.256 -23.363 -18.573 1.00 . B Y .   2 ARG CD   1 1 
       18 56712 2 1  2 ARG CG   C  61.963 -22.719 -19.943 1.00 . B Y .   2 ARG CG   1 1 
       18 56713 2 1  2 ARG CZ   C  63.651 -22.901 -16.656 1.00 . B Y .   2 ARG CZ   1 1 
       18 56714 2 1  2 ARG H    H  59.583 -22.498 -22.102 1.00 . B Y .   2 ARG H    1 1 
       18 56715 2 1  2 ARG HA   H  59.393 -23.221 -19.214 1.00 . B Y .   2 ARG HA   1 1 
       18 56716 2 1  2 ARG HB2  H  60.881 -20.984 -20.638 1.00 . B Y .   2 ARG HB2  1 1 
       18 56717 2 1  2 ARG HB3  H  60.853 -21.198 -18.889 1.00 . B Y .   2 ARG HB3  1 1 
       18 56718 2 1  2 ARG HD2  H  61.336 -23.541 -18.044 1.00 . B Y .   2 ARG HD2  1 1 
       18 56719 2 1  2 ARG HD3  H  62.770 -24.305 -18.718 1.00 . B Y .   2 ARG HD3  1 1 
       18 56720 2 1  2 ARG HE   H  63.289 -21.539 -18.062 1.00 . B Y .   2 ARG HE   1 1 
       18 56721 2 1  2 ARG HG2  H  61.706 -23.491 -20.654 1.00 . B Y .   2 ARG HG2  1 1 
       18 56722 2 1  2 ARG HG3  H  62.850 -22.204 -20.286 1.00 . B Y .   2 ARG HG3  1 1 
       18 56723 2 1  2 ARG HH11 H  62.780 -24.698 -16.770 1.00 . B Y .   2 ARG HH11 1 1 
       18 56724 2 1  2 ARG HH12 H  63.836 -24.458 -15.419 1.00 . B Y .   2 ARG HH12 1 1 
       18 56725 2 1  2 ARG HH21 H  64.618 -21.198 -16.244 1.00 . B Y .   2 ARG HH21 1 1 
       18 56726 2 1  2 ARG HH22 H  64.815 -22.477 -15.094 1.00 . B Y .   2 ARG HH22 1 1 
       18 56727 2 1  2 ARG N    N  59.285 -23.009 -21.322 1.00 . B Y .   2 ARG N    1 1 
       18 56728 2 1  2 ARG NE   N  63.115 -22.458 -17.761 1.00 . B Y .   2 ARG NE   1 1 
       18 56729 2 1  2 ARG NH1  N  63.396 -24.110 -16.246 1.00 . B Y .   2 ARG NH1  1 1 
       18 56730 2 1  2 ARG NH2  N  64.425 -22.132 -15.946 1.00 . B Y .   2 ARG NH2  1 1 
       18 56731 2 1  2 ARG O    O  57.996 -20.597 -20.514 1.00 . B Y .   2 ARG O    1 1 
       18 56732 2 1  3 THR C    C  56.700 -20.183 -16.766 1.00 . B Y .   3 THR C    1 1 
       18 56733 2 1  3 THR CA   C  56.532 -20.653 -18.207 1.00 . B Y .   3 THR CA   1 1 
       18 56734 2 1  3 THR CB   C  55.208 -21.417 -18.354 1.00 . B Y .   3 THR CB   1 1 
       18 56735 2 1  3 THR CG2  C  55.202 -22.194 -19.677 1.00 . B Y .   3 THR CG2  1 1 
       18 56736 2 1  3 THR H    H  57.937 -22.256 -17.924 1.00 . B Y .   3 THR H    1 1 
       18 56737 2 1  3 THR HA   H  56.529 -19.795 -18.860 1.00 . B Y .   3 THR HA   1 1 
       18 56738 2 1  3 THR HB   H  54.392 -20.714 -18.356 1.00 . B Y .   3 THR HB   1 1 
       18 56739 2 1  3 THR HG1  H  54.691 -23.147 -17.615 1.00 . B Y .   3 THR HG1  1 1 
       18 56740 2 1  3 THR HG21 H  54.182 -22.403 -19.962 1.00 . B Y .   3 THR HG21 1 1 
       18 56741 2 1  3 THR HG22 H  55.739 -23.124 -19.555 1.00 . B Y .   3 THR HG22 1 1 
       18 56742 2 1  3 THR HG23 H  55.675 -21.602 -20.449 1.00 . B Y .   3 THR HG23 1 1 
       18 56743 2 1  3 THR N    N  57.668 -21.560 -18.557 1.00 . B Y .   3 THR N    1 1 
       18 56744 2 1  3 THR O    O  55.992 -20.609 -15.873 1.00 . B Y .   3 THR O    1 1 
       18 56745 2 1  3 THR OG1  O  55.053 -22.327 -17.267 1.00 . B Y .   3 THR OG1  1 1 
       18 56746 2 1  4 LYS C    C  58.206 -17.288 -15.202 1.00 . B Y .   4 LYS C    1 1 
       18 56747 2 1  4 LYS CA   C  57.889 -18.787 -15.151 1.00 . B Y .   4 LYS CA   1 1 
       18 56748 2 1  4 LYS CB   C  59.074 -19.537 -14.531 1.00 . B Y .   4 LYS CB   1 1 
       18 56749 2 1  4 LYS CD   C  59.873 -21.899 -14.118 1.00 . B Y .   4 LYS CD   1 1 
       18 56750 2 1  4 LYS CE   C  60.124 -22.447 -15.531 1.00 . B Y .   4 LYS CE   1 1 
       18 56751 2 1  4 LYS CG   C  58.651 -20.963 -14.129 1.00 . B Y .   4 LYS CG   1 1 
       18 56752 2 1  4 LYS H    H  58.193 -18.981 -17.280 1.00 . B Y .   4 LYS H    1 1 
       18 56753 2 1  4 LYS HA   H  57.010 -18.941 -14.541 1.00 . B Y .   4 LYS HA   1 1 
       18 56754 2 1  4 LYS HB2  H  59.887 -19.580 -15.243 1.00 . B Y .   4 LYS HB2  1 1 
       18 56755 2 1  4 LYS HB3  H  59.403 -19.003 -13.652 1.00 . B Y .   4 LYS HB3  1 1 
       18 56756 2 1  4 LYS HD2  H  60.744 -21.355 -13.782 1.00 . B Y .   4 LYS HD2  1 1 
       18 56757 2 1  4 LYS HD3  H  59.684 -22.721 -13.447 1.00 . B Y .   4 LYS HD3  1 1 
       18 56758 2 1  4 LYS HE2  H  60.036 -21.649 -16.255 1.00 . B Y .   4 LYS HE2  1 1 
       18 56759 2 1  4 LYS HE3  H  61.114 -22.874 -15.585 1.00 . B Y .   4 LYS HE3  1 1 
       18 56760 2 1  4 LYS HG2  H  58.211 -20.938 -13.140 1.00 . B Y .   4 LYS HG2  1 1 
       18 56761 2 1  4 LYS HG3  H  57.922 -21.341 -14.824 1.00 . B Y .   4 LYS HG3  1 1 
       18 56762 2 1  4 LYS HZ1  H  58.381 -23.488 -15.090 1.00 . B Y .   4 LYS HZ1  1 1 
       18 56763 2 1  4 LYS HZ2  H  59.578 -24.429 -15.848 1.00 . B Y .   4 LYS HZ2  1 1 
       18 56764 2 1  4 LYS HZ3  H  58.677 -23.305 -16.753 1.00 . B Y .   4 LYS HZ3  1 1 
       18 56765 2 1  4 LYS N    N  57.643 -19.303 -16.536 1.00 . B Y .   4 LYS N    1 1 
       18 56766 2 1  4 LYS NZ   N  59.116 -23.497 -15.829 1.00 . B Y .   4 LYS NZ   1 1 
       18 56767 2 1  4 LYS O    O  58.616 -16.759 -16.216 1.00 . B Y .   4 LYS O    1 1 
       18 56768 2 1  5 ILE C    C  59.782 -14.924 -13.718 1.00 . B Y .   5 ILE C    1 1 
       18 56769 2 1  5 ILE CA   C  58.301 -15.138 -14.078 1.00 . B Y .   5 ILE CA   1 1 
       18 56770 2 1  5 ILE CB   C  57.342 -14.486 -13.057 1.00 . B Y .   5 ILE CB   1 1 
       18 56771 2 1  5 ILE CD1  C  56.695 -14.283 -10.657 1.00 . B Y .   5 ILE CD1  1 1 
       18 56772 2 1  5 ILE CG1  C  57.740 -14.845 -11.622 1.00 . B Y .   5 ILE CG1  1 1 
       18 56773 2 1  5 ILE CG2  C  55.931 -15.023 -13.317 1.00 . B Y .   5 ILE CG2  1 1 
       18 56774 2 1  5 ILE H    H  57.689 -17.051 -13.301 1.00 . B Y .   5 ILE H    1 1 
       18 56775 2 1  5 ILE HA   H  58.117 -14.715 -15.056 1.00 . B Y .   5 ILE HA   1 1 
       18 56776 2 1  5 ILE HB   H  57.346 -13.409 -13.178 1.00 . B Y .   5 ILE HB   1 1 
       18 56777 2 1  5 ILE HD11 H  56.474 -13.260 -10.918 1.00 . B Y .   5 ILE HD11 1 1 
       18 56778 2 1  5 ILE HD12 H  57.077 -14.323  -9.648 1.00 . B Y .   5 ILE HD12 1 1 
       18 56779 2 1  5 ILE HD13 H  55.794 -14.873 -10.724 1.00 . B Y .   5 ILE HD13 1 1 
       18 56780 2 1  5 ILE HG12 H  57.789 -15.918 -11.516 1.00 . B Y .   5 ILE HG12 1 1 
       18 56781 2 1  5 ILE HG13 H  58.697 -14.414 -11.390 1.00 . B Y .   5 ILE HG13 1 1 
       18 56782 2 1  5 ILE HG21 H  55.878 -16.058 -12.998 1.00 . B Y .   5 ILE HG21 1 1 
       18 56783 2 1  5 ILE HG22 H  55.708 -14.957 -14.370 1.00 . B Y .   5 ILE HG22 1 1 
       18 56784 2 1  5 ILE HG23 H  55.212 -14.437 -12.765 1.00 . B Y .   5 ILE HG23 1 1 
       18 56785 2 1  5 ILE N    N  58.017 -16.601 -14.109 1.00 . B Y .   5 ILE N    1 1 
       18 56786 2 1  5 ILE O    O  60.266 -15.380 -12.701 1.00 . B Y .   5 ILE O    1 1 
       18 56787 2 1  6 ASP C    C  62.249 -12.534 -14.157 1.00 . B Y .   6 ASP C    1 1 
       18 56788 2 1  6 ASP CA   C  61.981 -14.026 -14.366 1.00 . B Y .   6 ASP CA   1 1 
       18 56789 2 1  6 ASP CB   C  62.772 -14.515 -15.584 1.00 . B Y .   6 ASP CB   1 1 
       18 56790 2 1  6 ASP CG   C  62.738 -16.041 -15.635 1.00 . B Y .   6 ASP CG   1 1 
       18 56791 2 1  6 ASP H    H  60.101 -13.941 -15.418 1.00 . B Y .   6 ASP H    1 1 
       18 56792 2 1  6 ASP HA   H  62.311 -14.572 -13.491 1.00 . B Y .   6 ASP HA   1 1 
       18 56793 2 1  6 ASP HB2  H  62.330 -14.118 -16.487 1.00 . B Y .   6 ASP HB2  1 1 
       18 56794 2 1  6 ASP HB3  H  63.796 -14.183 -15.506 1.00 . B Y .   6 ASP HB3  1 1 
       18 56795 2 1  6 ASP N    N  60.516 -14.265 -14.592 1.00 . B Y .   6 ASP N    1 1 
       18 56796 2 1  6 ASP O    O  63.347 -12.058 -14.366 1.00 . B Y .   6 ASP O    1 1 
       18 56797 2 1  6 ASP OD1  O  62.585 -16.646 -14.589 1.00 . B Y .   6 ASP OD1  1 1 
       18 56798 2 1  6 ASP OD2  O  62.871 -16.579 -16.721 1.00 . B Y .   6 ASP OD2  1 1 
       18 56799 2 1  7 TRP C    C  62.562 -10.051 -12.527 1.00 . B Y .   7 TRP C    1 1 
       18 56800 2 1  7 TRP CA   C  61.448 -10.324 -13.555 1.00 . B Y .   7 TRP CA   1 1 
       18 56801 2 1  7 TRP CB   C  60.132  -9.743 -13.048 1.00 . B Y .   7 TRP CB   1 1 
       18 56802 2 1  7 TRP CD1  C  60.602  -7.375 -13.765 1.00 . B Y .   7 TRP CD1  1 1 
       18 56803 2 1  7 TRP CD2  C  60.056  -7.553 -11.595 1.00 . B Y .   7 TRP CD2  1 1 
       18 56804 2 1  7 TRP CE2  C  60.275  -6.183 -11.847 1.00 . B Y .   7 TRP CE2  1 1 
       18 56805 2 1  7 TRP CE3  C  59.697  -7.945 -10.296 1.00 . B Y .   7 TRP CE3  1 1 
       18 56806 2 1  7 TRP CG   C  60.268  -8.285 -12.825 1.00 . B Y .   7 TRP CG   1 1 
       18 56807 2 1  7 TRP CH2  C  59.782  -5.638  -9.560 1.00 . B Y .   7 TRP CH2  1 1 
       18 56808 2 1  7 TRP CZ2  C  60.142  -5.234 -10.845 1.00 . B Y .   7 TRP CZ2  1 1 
       18 56809 2 1  7 TRP CZ3  C  59.559  -6.987  -9.286 1.00 . B Y .   7 TRP CZ3  1 1 
       18 56810 2 1  7 TRP H    H  60.373 -12.193 -13.612 1.00 . B Y .   7 TRP H    1 1 
       18 56811 2 1  7 TRP HA   H  61.703  -9.857 -14.496 1.00 . B Y .   7 TRP HA   1 1 
       18 56812 2 1  7 TRP HB2  H  59.354  -9.920 -13.775 1.00 . B Y .   7 TRP HB2  1 1 
       18 56813 2 1  7 TRP HB3  H  59.865 -10.222 -12.118 1.00 . B Y .   7 TRP HB3  1 1 
       18 56814 2 1  7 TRP HD1  H  60.828  -7.594 -14.799 1.00 . B Y .   7 TRP HD1  1 1 
       18 56815 2 1  7 TRP HE1  H  60.812  -5.284 -13.647 1.00 . B Y .   7 TRP HE1  1 1 
       18 56816 2 1  7 TRP HE3  H  59.526  -8.988 -10.077 1.00 . B Y .   7 TRP HE3  1 1 
       18 56817 2 1  7 TRP HH2  H  59.663  -4.906  -8.784 1.00 . B Y .   7 TRP HH2  1 1 
       18 56818 2 1  7 TRP HZ2  H  60.317  -4.199 -11.053 1.00 . B Y .   7 TRP HZ2  1 1 
       18 56819 2 1  7 TRP HZ3  H  59.285  -7.289  -8.290 1.00 . B Y .   7 TRP HZ3  1 1 
       18 56820 2 1  7 TRP N    N  61.257 -11.790 -13.760 1.00 . B Y .   7 TRP N    1 1 
       18 56821 2 1  7 TRP NE1  N  60.605  -6.122 -13.185 1.00 . B Y .   7 TRP NE1  1 1 
       18 56822 2 1  7 TRP O    O  63.455  -9.262 -12.768 1.00 . B Y .   7 TRP O    1 1 
       18 56823 2 1  8 ASN C    C  64.974 -10.541 -11.097 1.00 . B Y .   8 ASN C    1 1 
       18 56824 2 1  8 ASN CA   C  63.624 -10.441 -10.390 1.00 . B Y .   8 ASN CA   1 1 
       18 56825 2 1  8 ASN CB   C  63.544 -11.497  -9.270 1.00 . B Y .   8 ASN CB   1 1 
       18 56826 2 1  8 ASN CG   C  64.372 -12.736  -9.644 1.00 . B Y .   8 ASN CG   1 1 
       18 56827 2 1  8 ASN H    H  61.830 -11.338 -11.197 1.00 . B Y .   8 ASN H    1 1 
       18 56828 2 1  8 ASN HA   H  63.508  -9.453  -9.971 1.00 . B Y .   8 ASN HA   1 1 
       18 56829 2 1  8 ASN HB2  H  63.925 -11.077  -8.360 1.00 . B Y .   8 ASN HB2  1 1 
       18 56830 2 1  8 ASN HB3  H  62.517 -11.786  -9.130 1.00 . B Y .   8 ASN HB3  1 1 
       18 56831 2 1  8 ASN HD21 H  63.318 -13.099 -11.278 1.00 . B Y .   8 ASN HD21 1 1 
       18 56832 2 1  8 ASN HD22 H  64.599 -14.172 -10.989 1.00 . B Y .   8 ASN HD22 1 1 
       18 56833 2 1  8 ASN N    N  62.544 -10.694 -11.391 1.00 . B Y .   8 ASN N    1 1 
       18 56834 2 1  8 ASN ND2  N  64.068 -13.394 -10.723 1.00 . B Y .   8 ASN ND2  1 1 
       18 56835 2 1  8 ASN O    O  65.894  -9.794 -10.837 1.00 . B Y .   8 ASN O    1 1 
       18 56836 2 1  8 ASN OD1  O  65.311 -13.090  -8.955 1.00 . B Y .   8 ASN OD1  1 1 
       18 56837 2 1  9 LYS C    C  66.663 -10.301 -13.411 1.00 . B Y .   9 LYS C    1 1 
       18 56838 2 1  9 LYS CA   C  66.349 -11.638 -12.724 1.00 . B Y .   9 LYS CA   1 1 
       18 56839 2 1  9 LYS CB   C  66.173 -12.782 -13.735 1.00 . B Y .   9 LYS CB   1 1 
       18 56840 2 1  9 LYS CD   C  67.253 -14.872 -14.630 1.00 . B Y .   9 LYS CD   1 1 
       18 56841 2 1  9 LYS CE   C  66.916 -14.699 -16.117 1.00 . B Y .   9 LYS CE   1 1 
       18 56842 2 1  9 LYS CG   C  67.513 -13.495 -14.002 1.00 . B Y .   9 LYS CG   1 1 
       18 56843 2 1  9 LYS H    H  64.323 -12.060 -12.186 1.00 . B Y .   9 LYS H    1 1 
       18 56844 2 1  9 LYS HA   H  67.132 -11.874 -12.019 1.00 . B Y .   9 LYS HA   1 1 
       18 56845 2 1  9 LYS HB2  H  65.459 -13.492 -13.335 1.00 . B Y .   9 LYS HB2  1 1 
       18 56846 2 1  9 LYS HB3  H  65.791 -12.377 -14.659 1.00 . B Y .   9 LYS HB3  1 1 
       18 56847 2 1  9 LYS HD2  H  68.141 -15.481 -14.531 1.00 . B Y .   9 LYS HD2  1 1 
       18 56848 2 1  9 LYS HD3  H  66.429 -15.358 -14.123 1.00 . B Y .   9 LYS HD3  1 1 
       18 56849 2 1  9 LYS HE2  H  66.648 -15.655 -16.545 1.00 . B Y .   9 LYS HE2  1 1 
       18 56850 2 1  9 LYS HE3  H  66.087 -14.018 -16.221 1.00 . B Y .   9 LYS HE3  1 1 
       18 56851 2 1  9 LYS HG2  H  68.103 -12.899 -14.682 1.00 . B Y .   9 LYS HG2  1 1 
       18 56852 2 1  9 LYS HG3  H  68.057 -13.626 -13.077 1.00 . B Y .   9 LYS HG3  1 1 
       18 56853 2 1  9 LYS HZ1  H  67.881 -13.194 -17.194 1.00 . B Y .   9 LYS HZ1  1 1 
       18 56854 2 1  9 LYS HZ2  H  68.353 -14.768 -17.626 1.00 . B Y .   9 LYS HZ2  1 1 
       18 56855 2 1  9 LYS HZ3  H  68.908 -14.083 -16.174 1.00 . B Y .   9 LYS HZ3  1 1 
       18 56856 2 1  9 LYS N    N  65.083 -11.471 -11.993 1.00 . B Y .   9 LYS N    1 1 
       18 56857 2 1  9 LYS NZ   N  68.104 -14.146 -16.833 1.00 . B Y .   9 LYS NZ   1 1 
       18 56858 2 1  9 LYS O    O  67.806  -9.979 -13.674 1.00 . B Y .   9 LYS O    1 1 
       18 56859 2 1 10 ILE C    C  66.903  -7.437 -13.423 1.00 . B Y .  10 ILE C    1 1 
       18 56860 2 1 10 ILE CA   C  65.894  -8.164 -14.295 1.00 . B Y .  10 ILE CA   1 1 
       18 56861 2 1 10 ILE CB   C  64.580  -7.342 -14.370 1.00 . B Y .  10 ILE CB   1 1 
       18 56862 2 1 10 ILE CD1  C  63.417  -5.480 -15.587 1.00 . B Y .  10 ILE CD1  1 1 
       18 56863 2 1 10 ILE CG1  C  64.753  -6.201 -15.389 1.00 . B Y .  10 ILE CG1  1 1 
       18 56864 2 1 10 ILE CG2  C  64.212  -6.726 -12.994 1.00 . B Y .  10 ILE CG2  1 1 
       18 56865 2 1 10 ILE H    H  64.738  -9.763 -13.422 1.00 . B Y .  10 ILE H    1 1 
       18 56866 2 1 10 ILE HA   H  66.300  -8.297 -15.289 1.00 . B Y .  10 ILE HA   1 1 
       18 56867 2 1 10 ILE HB   H  63.777  -7.986 -14.697 1.00 . B Y .  10 ILE HB   1 1 
       18 56868 2 1 10 ILE HD11 H  63.506  -4.778 -16.400 1.00 . B Y .  10 ILE HD11 1 1 
       18 56869 2 1 10 ILE HD12 H  63.150  -4.948 -14.681 1.00 . B Y .  10 ILE HD12 1 1 
       18 56870 2 1 10 ILE HD13 H  62.649  -6.202 -15.817 1.00 . B Y .  10 ILE HD13 1 1 
       18 56871 2 1 10 ILE HG12 H  65.486  -5.500 -15.021 1.00 . B Y .  10 ILE HG12 1 1 
       18 56872 2 1 10 ILE HG13 H  65.085  -6.606 -16.333 1.00 . B Y .  10 ILE HG13 1 1 
       18 56873 2 1 10 ILE HG21 H  64.490  -7.396 -12.193 1.00 . B Y .  10 ILE HG21 1 1 
       18 56874 2 1 10 ILE HG22 H  63.150  -6.545 -12.952 1.00 . B Y .  10 ILE HG22 1 1 
       18 56875 2 1 10 ILE HG23 H  64.735  -5.788 -12.863 1.00 . B Y .  10 ILE HG23 1 1 
       18 56876 2 1 10 ILE N    N  65.649  -9.497 -13.668 1.00 . B Y .  10 ILE N    1 1 
       18 56877 2 1 10 ILE O    O  67.787  -6.752 -13.899 1.00 . B Y .  10 ILE O    1 1 
       18 56878 2 1 11 LEU C    C  69.135  -7.564 -11.449 1.00 . B Y .  11 LEU C    1 1 
       18 56879 2 1 11 LEU CA   C  67.751  -6.941 -11.220 1.00 . B Y .  11 LEU CA   1 1 
       18 56880 2 1 11 LEU CB   C  67.303  -7.142  -9.760 1.00 . B Y .  11 LEU CB   1 1 
       18 56881 2 1 11 LEU CD1  C  68.479  -4.999  -9.144 1.00 . B Y .  11 LEU CD1  1 1 
       18 56882 2 1 11 LEU CD2  C  67.777  -6.613  -7.362 1.00 . B Y .  11 LEU CD2  1 1 
       18 56883 2 1 11 LEU CG   C  68.302  -6.484  -8.797 1.00 . B Y .  11 LEU CG   1 1 
       18 56884 2 1 11 LEU H    H  66.064  -8.173 -11.780 1.00 . B Y .  11 LEU H    1 1 
       18 56885 2 1 11 LEU HA   H  67.786  -5.889 -11.453 1.00 . B Y .  11 LEU HA   1 1 
       18 56886 2 1 11 LEU HB2  H  66.329  -6.697  -9.621 1.00 . B Y .  11 LEU HB2  1 1 
       18 56887 2 1 11 LEU HB3  H  67.246  -8.198  -9.545 1.00 . B Y .  11 LEU HB3  1 1 
       18 56888 2 1 11 LEU HD11 H  68.777  -4.449  -8.260 1.00 . B Y .  11 LEU HD11 1 1 
       18 56889 2 1 11 LEU HD12 H  67.547  -4.595  -9.517 1.00 . B Y .  11 LEU HD12 1 1 
       18 56890 2 1 11 LEU HD13 H  69.243  -4.902  -9.897 1.00 . B Y .  11 LEU HD13 1 1 
       18 56891 2 1 11 LEU HD21 H  67.477  -7.634  -7.179 1.00 . B Y .  11 LEU HD21 1 1 
       18 56892 2 1 11 LEU HD22 H  66.932  -5.955  -7.229 1.00 . B Y .  11 LEU HD22 1 1 
       18 56893 2 1 11 LEU HD23 H  68.557  -6.338  -6.670 1.00 . B Y .  11 LEU HD23 1 1 
       18 56894 2 1 11 LEU HG   H  69.257  -6.983  -8.876 1.00 . B Y .  11 LEU HG   1 1 
       18 56895 2 1 11 LEU N    N  66.783  -7.605 -12.136 1.00 . B Y .  11 LEU N    1 1 
       18 56896 2 1 11 LEU O    O  70.137  -6.880 -11.481 1.00 . B Y .  11 LEU O    1 1 
       18 56897 2 1 12 SER C    C  70.237 -10.906 -12.547 1.00 . B Y .  12 SER C    1 1 
       18 56898 2 1 12 SER CA   C  70.488  -9.542 -11.885 1.00 . B Y .  12 SER CA   1 1 
       18 56899 2 1 12 SER CB   C  71.224  -9.746 -10.561 1.00 . B Y .  12 SER CB   1 1 
       18 56900 2 1 12 SER H    H  68.356  -9.381 -11.618 1.00 . B Y .  12 SER H    1 1 
       18 56901 2 1 12 SER HA   H  71.094  -8.932 -12.540 1.00 . B Y .  12 SER HA   1 1 
       18 56902 2 1 12 SER HB2  H  71.352  -8.797 -10.065 1.00 . B Y .  12 SER HB2  1 1 
       18 56903 2 1 12 SER HB3  H  70.649 -10.410  -9.929 1.00 . B Y .  12 SER HB3  1 1 
       18 56904 2 1 12 SER HG   H  72.423 -11.260 -10.721 1.00 . B Y .  12 SER HG   1 1 
       18 56905 2 1 12 SER N    N  69.183  -8.859 -11.633 1.00 . B Y .  12 SER N    1 1 
       18 56906 2 1 12 SER O    O  69.670 -11.768 -11.891 1.00 . B Y .  12 SER O    1 1 
       18 56907 2 1 12 SER OXT  O  70.618 -11.068 -13.696 1.00 . B Y .  12 SER OXT  1 1 
       18 56908 2 1 12 SER OG   O  72.498 -10.312 -10.824 1.00 . B Y .  12 SER OG   1 1 
       18 56909 3 2  1 GLY C    C  48.709  -5.745   3.740 1.00 . C A .   1 GLY C    1 1 
       18 56910 3 2  1 GLY CA   C  47.759  -5.120   2.762 1.00 . C A .   1 GLY CA   1 1 
       18 56911 3 2  1 GLY H1   H  45.840  -5.361   3.631 1.00 . C A .   1 GLY H1   1 1 
       18 56912 3 2  1 GLY H2   H  45.908  -4.117   2.476 1.00 . C A .   1 GLY H2   1 1 
       18 56913 3 2  1 GLY H3   H  46.578  -3.879   4.020 1.00 . C A .   1 GLY H3   1 1 
       18 56914 3 2  1 GLY HA2  H  47.557  -5.619   1.723 1.00 . C A .   1 GLY HA2  1 1 
       18 56915 3 2  1 GLY HA3  H  48.433  -4.418   2.723 1.00 . C A .   1 GLY HA3  1 1 
       18 56916 3 2  1 GLY N    N  46.414  -4.576   3.263 1.00 . C A .   1 GLY N    1 1 
       18 56917 3 2  1 GLY O    O  48.566  -5.586   4.935 1.00 . C A .   1 GLY O    1 1 
       18 56918 3 2  2 SER C    C  51.680  -6.045   4.667 1.00 . C A .   2 SER C    1 1 
       18 56919 3 2  2 SER CA   C  50.662  -7.089   4.230 1.00 . C A .   2 SER CA   1 1 
       18 56920 3 2  2 SER CB   C  51.390  -8.253   3.562 1.00 . C A .   2 SER CB   1 1 
       18 56921 3 2  2 SER H    H  49.814  -6.582   2.309 1.00 . C A .   2 SER H    1 1 
       18 56922 3 2  2 SER HA   H  50.128  -7.458   5.096 1.00 . C A .   2 SER HA   1 1 
       18 56923 3 2  2 SER HB2  H  50.672  -9.004   3.275 1.00 . C A .   2 SER HB2  1 1 
       18 56924 3 2  2 SER HB3  H  51.913  -7.901   2.684 1.00 . C A .   2 SER HB3  1 1 
       18 56925 3 2  2 SER HG   H  53.163  -8.385   4.366 1.00 . C A .   2 SER HG   1 1 
       18 56926 3 2  2 SER N    N  49.699  -6.462   3.275 1.00 . C A .   2 SER N    1 1 
       18 56927 3 2  2 SER O    O  51.838  -5.020   4.034 1.00 . C A .   2 SER O    1 1 
       18 56928 3 2  2 SER OG   O  52.311  -8.812   4.489 1.00 . C A .   2 SER OG   1 1 
       18 56929 3 2  3 GLU C    C  54.303  -4.888   5.172 1.00 . C A .   3 GLU C    1 1 
       18 56930 3 2  3 GLU CA   C  53.311  -5.265   6.276 1.00 . C A .   3 GLU CA   1 1 
       18 56931 3 2  3 GLU CB   C  54.075  -5.883   7.456 1.00 . C A .   3 GLU CB   1 1 
       18 56932 3 2  3 GLU CD   C  52.162  -7.182   8.421 1.00 . C A .   3 GLU CD   1 1 
       18 56933 3 2  3 GLU CG   C  53.146  -6.032   8.667 1.00 . C A .   3 GLU CG   1 1 
       18 56934 3 2  3 GLU H    H  52.156  -7.071   6.304 1.00 . C A .   3 GLU H    1 1 
       18 56935 3 2  3 GLU HA   H  52.752  -4.410   6.623 1.00 . C A .   3 GLU HA   1 1 
       18 56936 3 2  3 GLU HB2  H  54.437  -6.862   7.167 1.00 . C A .   3 GLU HB2  1 1 
       18 56937 3 2  3 GLU HB3  H  54.913  -5.257   7.718 1.00 . C A .   3 GLU HB3  1 1 
       18 56938 3 2  3 GLU HG2  H  53.737  -6.243   9.546 1.00 . C A .   3 GLU HG2  1 1 
       18 56939 3 2  3 GLU HG3  H  52.598  -5.116   8.820 1.00 . C A .   3 GLU HG3  1 1 
       18 56940 3 2  3 GLU N    N  52.339  -6.270   5.771 1.00 . C A .   3 GLU N    1 1 
       18 56941 3 2  3 GLU O    O  54.594  -3.729   4.948 1.00 . C A .   3 GLU O    1 1 
       18 56942 3 2  3 GLU OE1  O  52.498  -8.069   7.654 1.00 . C A .   3 GLU OE1  1 1 
       18 56943 3 2  3 GLU OE2  O  51.095  -7.166   9.015 1.00 . C A .   3 GLU OE2  1 1 
       18 56944 3 2  4 LEU C    C  55.101  -4.912   2.220 1.00 . C A .   4 LEU C    1 1 
       18 56945 3 2  4 LEU CA   C  55.807  -5.566   3.401 1.00 . C A .   4 LEU CA   1 1 
       18 56946 3 2  4 LEU CB   C  56.506  -6.858   2.959 1.00 . C A .   4 LEU CB   1 1 
       18 56947 3 2  4 LEU CD1  C  58.176  -8.585   3.617 1.00 . C A .   4 LEU CD1  1 1 
       18 56948 3 2  4 LEU CD2  C  58.756  -6.125   3.825 1.00 . C A .   4 LEU CD2  1 1 
       18 56949 3 2  4 LEU CG   C  57.635  -7.189   3.938 1.00 . C A .   4 LEU CG   1 1 
       18 56950 3 2  4 LEU H    H  54.584  -6.789   4.688 1.00 . C A .   4 LEU H    1 1 
       18 56951 3 2  4 LEU HA   H  56.531  -4.866   3.782 1.00 . C A .   4 LEU HA   1 1 
       18 56952 3 2  4 LEU HB2  H  55.789  -7.667   2.952 1.00 . C A .   4 LEU HB2  1 1 
       18 56953 3 2  4 LEU HB3  H  56.912  -6.735   1.968 1.00 . C A .   4 LEU HB3  1 1 
       18 56954 3 2  4 LEU HD11 H  57.395  -9.316   3.766 1.00 . C A .   4 LEU HD11 1 1 
       18 56955 3 2  4 LEU HD12 H  59.008  -8.809   4.264 1.00 . C A .   4 LEU HD12 1 1 
       18 56956 3 2  4 LEU HD13 H  58.501  -8.617   2.586 1.00 . C A .   4 LEU HD13 1 1 
       18 56957 3 2  4 LEU HD21 H  58.673  -5.441   4.657 1.00 . C A .   4 LEU HD21 1 1 
       18 56958 3 2  4 LEU HD22 H  58.656  -5.567   2.898 1.00 . C A .   4 LEU HD22 1 1 
       18 56959 3 2  4 LEU HD23 H  59.726  -6.598   3.855 1.00 . C A .   4 LEU HD23 1 1 
       18 56960 3 2  4 LEU HG   H  57.242  -7.190   4.946 1.00 . C A .   4 LEU HG   1 1 
       18 56961 3 2  4 LEU N    N  54.830  -5.863   4.487 1.00 . C A .   4 LEU N    1 1 
       18 56962 3 2  4 LEU O    O  55.619  -3.996   1.614 1.00 . C A .   4 LEU O    1 1 
       18 56963 3 2  5 GLU C    C  52.824  -3.316   1.126 1.00 . C A .   5 GLU C    1 1 
       18 56964 3 2  5 GLU CA   C  53.219  -4.743   0.746 1.00 . C A .   5 GLU CA   1 1 
       18 56965 3 2  5 GLU CB   C  51.966  -5.556   0.417 1.00 . C A .   5 GLU CB   1 1 
       18 56966 3 2  5 GLU CD   C  51.145  -7.812  -0.321 1.00 . C A .   5 GLU CD   1 1 
       18 56967 3 2  5 GLU CG   C  52.367  -6.890  -0.217 1.00 . C A .   5 GLU CG   1 1 
       18 56968 3 2  5 GLU H    H  53.526  -6.100   2.379 1.00 . C A .   5 GLU H    1 1 
       18 56969 3 2  5 GLU HA   H  53.880  -4.714  -0.109 1.00 . C A .   5 GLU HA   1 1 
       18 56970 3 2  5 GLU HB2  H  51.418  -5.742   1.332 1.00 . C A .   5 GLU HB2  1 1 
       18 56971 3 2  5 GLU HB3  H  51.346  -5.001  -0.268 1.00 . C A .   5 GLU HB3  1 1 
       18 56972 3 2  5 GLU HG2  H  52.759  -6.708  -1.206 1.00 . C A .   5 GLU HG2  1 1 
       18 56973 3 2  5 GLU HG3  H  53.126  -7.367   0.389 1.00 . C A .   5 GLU HG3  1 1 
       18 56974 3 2  5 GLU N    N  53.934  -5.362   1.883 1.00 . C A .   5 GLU N    1 1 
       18 56975 3 2  5 GLU O    O  52.697  -2.445   0.286 1.00 . C A .   5 GLU O    1 1 
       18 56976 3 2  5 GLU OE1  O  50.075  -7.395   0.093 1.00 . C A .   5 GLU OE1  1 1 
       18 56977 3 2  5 GLU OE2  O  51.301  -8.918  -0.810 1.00 . C A .   5 GLU OE2  1 1 
       18 56978 3 2  6 THR C    C  53.321  -0.703   2.412 1.00 . C A .   6 THR C    1 1 
       18 56979 3 2  6 THR CA   C  52.245  -1.705   2.832 1.00 . C A .   6 THR CA   1 1 
       18 56980 3 2  6 THR CB   C  52.181  -1.686   4.360 1.00 . C A .   6 THR CB   1 1 
       18 56981 3 2  6 THR CG2  C  51.771  -0.284   4.820 1.00 . C A .   6 THR CG2  1 1 
       18 56982 3 2  6 THR H    H  52.740  -3.781   3.054 1.00 . C A .   6 THR H    1 1 
       18 56983 3 2  6 THR HA   H  51.263  -1.440   2.461 1.00 . C A .   6 THR HA   1 1 
       18 56984 3 2  6 THR HB   H  53.149  -1.922   4.767 1.00 . C A .   6 THR HB   1 1 
       18 56985 3 2  6 THR HG1  H  51.668  -3.481   4.895 1.00 . C A .   6 THR HG1  1 1 
       18 56986 3 2  6 THR HG21 H  50.958   0.074   4.206 1.00 . C A .   6 THR HG21 1 1 
       18 56987 3 2  6 THR HG22 H  52.615   0.383   4.721 1.00 . C A .   6 THR HG22 1 1 
       18 56988 3 2  6 THR HG23 H  51.457  -0.320   5.851 1.00 . C A .   6 THR HG23 1 1 
       18 56989 3 2  6 THR N    N  52.631  -3.068   2.392 1.00 . C A .   6 THR N    1 1 
       18 56990 3 2  6 THR O    O  53.042   0.378   1.934 1.00 . C A .   6 THR O    1 1 
       18 56991 3 2  6 THR OG1  O  51.224  -2.636   4.810 1.00 . C A .   6 THR OG1  1 1 
       18 56992 3 2  7 ALA C    C  55.887   0.016   0.788 1.00 . C A .   7 ALA C    1 1 
       18 56993 3 2  7 ALA CA   C  55.697  -0.164   2.303 1.00 . C A .   7 ALA CA   1 1 
       18 56994 3 2  7 ALA CB   C  56.973  -0.782   2.875 1.00 . C A .   7 ALA CB   1 1 
       18 56995 3 2  7 ALA H    H  54.748  -1.928   3.053 1.00 . C A .   7 ALA H    1 1 
       18 56996 3 2  7 ALA HA   H  55.540   0.796   2.759 1.00 . C A .   7 ALA HA   1 1 
       18 56997 3 2  7 ALA HB1  H  57.821  -0.180   2.595 1.00 . C A .   7 ALA HB1  1 1 
       18 56998 3 2  7 ALA HB2  H  57.095  -1.779   2.478 1.00 . C A .   7 ALA HB2  1 1 
       18 56999 3 2  7 ALA HB3  H  56.902  -0.834   3.954 1.00 . C A .   7 ALA HB3  1 1 
       18 57000 3 2  7 ALA N    N  54.558  -1.062   2.631 1.00 . C A .   7 ALA N    1 1 
       18 57001 3 2  7 ALA O    O  56.336   1.046   0.344 1.00 . C A .   7 ALA O    1 1 
       18 57002 3 2  8 MET C    C  54.822   0.211  -2.052 1.00 . C A .   8 MET C    1 1 
       18 57003 3 2  8 MET CA   C  55.808  -0.799  -1.476 1.00 . C A .   8 MET CA   1 1 
       18 57004 3 2  8 MET CB   C  55.594  -2.156  -2.151 1.00 . C A .   8 MET CB   1 1 
       18 57005 3 2  8 MET CE   C  56.387  -3.368  -5.978 1.00 . C A .   8 MET CE   1 1 
       18 57006 3 2  8 MET CG   C  55.806  -2.051  -3.664 1.00 . C A .   8 MET CG   1 1 
       18 57007 3 2  8 MET H    H  55.216  -1.799   0.347 1.00 . C A .   8 MET H    1 1 
       18 57008 3 2  8 MET HA   H  56.818  -0.456  -1.652 1.00 . C A .   8 MET HA   1 1 
       18 57009 3 2  8 MET HB2  H  56.293  -2.872  -1.743 1.00 . C A .   8 MET HB2  1 1 
       18 57010 3 2  8 MET HB3  H  54.586  -2.491  -1.957 1.00 . C A .   8 MET HB3  1 1 
       18 57011 3 2  8 MET HE1  H  55.855  -3.875  -6.771 1.00 . C A .   8 MET HE1  1 1 
       18 57012 3 2  8 MET HE2  H  57.394  -3.746  -5.927 1.00 . C A .   8 MET HE2  1 1 
       18 57013 3 2  8 MET HE3  H  56.411  -2.303  -6.174 1.00 . C A .   8 MET HE3  1 1 
       18 57014 3 2  8 MET HG2  H  55.098  -1.353  -4.089 1.00 . C A .   8 MET HG2  1 1 
       18 57015 3 2  8 MET HG3  H  56.810  -1.712  -3.868 1.00 . C A .   8 MET HG3  1 1 
       18 57016 3 2  8 MET N    N  55.585  -0.963  -0.011 1.00 . C A .   8 MET N    1 1 
       18 57017 3 2  8 MET O    O  55.183   1.119  -2.777 1.00 . C A .   8 MET O    1 1 
       18 57018 3 2  8 MET SD   S  55.556  -3.684  -4.404 1.00 . C A .   8 MET SD   1 1 
       18 57019 3 2  9 GLU C    C  52.578   2.300  -1.691 1.00 . C A .   9 GLU C    1 1 
       18 57020 3 2  9 GLU CA   C  52.535   0.908  -2.316 1.00 . C A .   9 GLU CA   1 1 
       18 57021 3 2  9 GLU CB   C  51.186   0.252  -2.064 1.00 . C A .   9 GLU CB   1 1 
       18 57022 3 2  9 GLU CD   C  49.685  -1.651  -2.704 1.00 . C A .   9 GLU CD   1 1 
       18 57023 3 2  9 GLU CG   C  51.045  -0.984  -2.951 1.00 . C A .   9 GLU CG   1 1 
       18 57024 3 2  9 GLU H    H  53.318  -0.729  -1.213 1.00 . C A .   9 GLU H    1 1 
       18 57025 3 2  9 GLU HA   H  52.722   0.987  -3.374 1.00 . C A .   9 GLU HA   1 1 
       18 57026 3 2  9 GLU HB2  H  51.152  -0.060  -1.022 1.00 . C A .   9 GLU HB2  1 1 
       18 57027 3 2  9 GLU HB3  H  50.391   0.947  -2.268 1.00 . C A .   9 GLU HB3  1 1 
       18 57028 3 2  9 GLU HG2  H  51.129  -0.698  -3.987 1.00 . C A .   9 GLU HG2  1 1 
       18 57029 3 2  9 GLU HG3  H  51.827  -1.683  -2.706 1.00 . C A .   9 GLU HG3  1 1 
       18 57030 3 2  9 GLU N    N  53.577   0.022  -1.768 1.00 . C A .   9 GLU N    1 1 
       18 57031 3 2  9 GLU O    O  52.238   3.269  -2.334 1.00 . C A .   9 GLU O    1 1 
       18 57032 3 2  9 GLU OE1  O  48.978  -1.204  -1.816 1.00 . C A .   9 GLU OE1  1 1 
       18 57033 3 2  9 GLU OE2  O  49.379  -2.605  -3.401 1.00 . C A .   9 GLU OE2  1 1 
       18 57034 3 2 10 THR C    C  54.014   4.645  -0.536 1.00 . C A .  10 THR C    1 1 
       18 57035 3 2 10 THR CA   C  52.947   3.789   0.148 1.00 . C A .  10 THR CA   1 1 
       18 57036 3 2 10 THR CB   C  53.126   3.712   1.677 1.00 . C A .  10 THR CB   1 1 
       18 57037 3 2 10 THR CG2  C  54.592   3.808   2.097 1.00 . C A .  10 THR CG2  1 1 
       18 57038 3 2 10 THR H    H  53.214   1.650   0.087 1.00 . C A .  10 THR H    1 1 
       18 57039 3 2 10 THR HA   H  51.985   4.235  -0.061 1.00 . C A .  10 THR HA   1 1 
       18 57040 3 2 10 THR HB   H  52.728   2.776   2.018 1.00 . C A .  10 THR HB   1 1 
       18 57041 3 2 10 THR HG1  H  51.645   4.385   2.732 1.00 . C A .  10 THR HG1  1 1 
       18 57042 3 2 10 THR HG21 H  54.678   3.590   3.151 1.00 . C A .  10 THR HG21 1 1 
       18 57043 3 2 10 THR HG22 H  54.949   4.808   1.907 1.00 . C A .  10 THR HG22 1 1 
       18 57044 3 2 10 THR HG23 H  55.175   3.096   1.539 1.00 . C A .  10 THR HG23 1 1 
       18 57045 3 2 10 THR N    N  52.950   2.429  -0.446 1.00 . C A .  10 THR N    1 1 
       18 57046 3 2 10 THR O    O  53.726   5.707  -1.028 1.00 . C A .  10 THR O    1 1 
       18 57047 3 2 10 THR OG1  O  52.400   4.770   2.282 1.00 . C A .  10 THR OG1  1 1 
       18 57048 3 2 11 LEU C    C  55.806   5.419  -2.646 1.00 . C A .  11 LEU C    1 1 
       18 57049 3 2 11 LEU CA   C  56.294   5.006  -1.260 1.00 . C A .  11 LEU CA   1 1 
       18 57050 3 2 11 LEU CB   C  57.555   4.143  -1.421 1.00 . C A .  11 LEU CB   1 1 
       18 57051 3 2 11 LEU CD1  C  57.865   3.941   1.048 1.00 . C A .  11 LEU CD1  1 1 
       18 57052 3 2 11 LEU CD2  C  59.774   3.535  -0.484 1.00 . C A .  11 LEU CD2  1 1 
       18 57053 3 2 11 LEU CG   C  58.522   4.371  -0.255 1.00 . C A .  11 LEU CG   1 1 
       18 57054 3 2 11 LEU H    H  55.475   3.347  -0.185 1.00 . C A .  11 LEU H    1 1 
       18 57055 3 2 11 LEU HA   H  56.526   5.903  -0.703 1.00 . C A .  11 LEU HA   1 1 
       18 57056 3 2 11 LEU HB2  H  57.267   3.103  -1.448 1.00 . C A .  11 LEU HB2  1 1 
       18 57057 3 2 11 LEU HB3  H  58.060   4.394  -2.346 1.00 . C A .  11 LEU HB3  1 1 
       18 57058 3 2 11 LEU HD11 H  58.610   3.860   1.825 1.00 . C A .  11 LEU HD11 1 1 
       18 57059 3 2 11 LEU HD12 H  57.393   2.983   0.907 1.00 . C A .  11 LEU HD12 1 1 
       18 57060 3 2 11 LEU HD13 H  57.126   4.671   1.331 1.00 . C A .  11 LEU HD13 1 1 
       18 57061 3 2 11 LEU HD21 H  60.138   3.715  -1.485 1.00 . C A .  11 LEU HD21 1 1 
       18 57062 3 2 11 LEU HD22 H  59.531   2.487  -0.368 1.00 . C A .  11 LEU HD22 1 1 
       18 57063 3 2 11 LEU HD23 H  60.527   3.818   0.233 1.00 . C A .  11 LEU HD23 1 1 
       18 57064 3 2 11 LEU HG   H  58.786   5.418  -0.202 1.00 . C A .  11 LEU HG   1 1 
       18 57065 3 2 11 LEU N    N  55.235   4.199  -0.590 1.00 . C A .  11 LEU N    1 1 
       18 57066 3 2 11 LEU O    O  56.062   6.511  -3.097 1.00 . C A .  11 LEU O    1 1 
       18 57067 3 2 12 ILE C    C  53.598   5.992  -4.671 1.00 . C A .  12 ILE C    1 1 
       18 57068 3 2 12 ILE CA   C  54.675   4.879  -4.695 1.00 . C A .  12 ILE CA   1 1 
       18 57069 3 2 12 ILE CB   C  54.160   3.595  -5.371 1.00 . C A .  12 ILE CB   1 1 
       18 57070 3 2 12 ILE CD1  C  54.856   1.280  -6.135 1.00 . C A .  12 ILE CD1  1 1 
       18 57071 3 2 12 ILE CG1  C  55.350   2.670  -5.685 1.00 . C A .  12 ILE CG1  1 1 
       18 57072 3 2 12 ILE CG2  C  53.439   3.928  -6.668 1.00 . C A .  12 ILE CG2  1 1 
       18 57073 3 2 12 ILE H    H  54.969   3.661  -2.955 1.00 . C A .  12 ILE H    1 1 
       18 57074 3 2 12 ILE HA   H  55.505   5.267  -5.255 1.00 . C A .  12 ILE HA   1 1 
       18 57075 3 2 12 ILE HB   H  53.480   3.093  -4.706 1.00 . C A .  12 ILE HB   1 1 
       18 57076 3 2 12 ILE HD11 H  55.637   0.781  -6.697 1.00 . C A .  12 ILE HD11 1 1 
       18 57077 3 2 12 ILE HD12 H  53.985   1.392  -6.766 1.00 . C A .  12 ILE HD12 1 1 
       18 57078 3 2 12 ILE HD13 H  54.601   0.682  -5.272 1.00 . C A .  12 ILE HD13 1 1 
       18 57079 3 2 12 ILE HG12 H  55.939   3.110  -6.478 1.00 . C A .  12 ILE HG12 1 1 
       18 57080 3 2 12 ILE HG13 H  55.963   2.563  -4.802 1.00 . C A .  12 ILE HG13 1 1 
       18 57081 3 2 12 ILE HG21 H  52.511   4.424  -6.445 1.00 . C A .  12 ILE HG21 1 1 
       18 57082 3 2 12 ILE HG22 H  53.240   3.012  -7.203 1.00 . C A .  12 ILE HG22 1 1 
       18 57083 3 2 12 ILE HG23 H  54.062   4.569  -7.272 1.00 . C A .  12 ILE HG23 1 1 
       18 57084 3 2 12 ILE N    N  55.145   4.548  -3.330 1.00 . C A .  12 ILE N    1 1 
       18 57085 3 2 12 ILE O    O  53.568   6.827  -5.557 1.00 . C A .  12 ILE O    1 1 
       18 57086 3 2 13 ASN C    C  52.149   8.440  -3.189 1.00 . C A .  13 ASN C    1 1 
       18 57087 3 2 13 ASN CA   C  51.633   7.087  -3.727 1.00 . C A .  13 ASN CA   1 1 
       18 57088 3 2 13 ASN CB   C  50.424   6.626  -2.908 1.00 . C A .  13 ASN CB   1 1 
       18 57089 3 2 13 ASN CG   C  49.265   7.607  -3.099 1.00 . C A .  13 ASN CG   1 1 
       18 57090 3 2 13 ASN H    H  52.706   5.342  -3.008 1.00 . C A .  13 ASN H    1 1 
       18 57091 3 2 13 ASN HA   H  51.339   7.227  -4.757 1.00 . C A .  13 ASN HA   1 1 
       18 57092 3 2 13 ASN HB2  H  50.123   5.645  -3.242 1.00 . C A .  13 ASN HB2  1 1 
       18 57093 3 2 13 ASN HB3  H  50.689   6.581  -1.863 1.00 . C A .  13 ASN HB3  1 1 
       18 57094 3 2 13 ASN HD21 H  48.910   7.047  -4.970 1.00 . C A .  13 ASN HD21 1 1 
       18 57095 3 2 13 ASN HD22 H  47.903   8.274  -4.378 1.00 . C A .  13 ASN HD22 1 1 
       18 57096 3 2 13 ASN N    N  52.696   6.017  -3.712 1.00 . C A .  13 ASN N    1 1 
       18 57097 3 2 13 ASN ND2  N  48.640   7.645  -4.244 1.00 . C A .  13 ASN ND2  1 1 
       18 57098 3 2 13 ASN O    O  51.843   9.480  -3.743 1.00 . C A .  13 ASN O    1 1 
       18 57099 3 2 13 ASN OD1  O  48.912   8.333  -2.190 1.00 . C A .  13 ASN OD1  1 1 
       18 57100 3 2 14 VAL C    C  54.229  10.439  -2.683 1.00 . C A .  14 VAL C    1 1 
       18 57101 3 2 14 VAL CA   C  53.408   9.747  -1.595 1.00 . C A .  14 VAL CA   1 1 
       18 57102 3 2 14 VAL CB   C  54.281   9.473  -0.368 1.00 . C A .  14 VAL CB   1 1 
       18 57103 3 2 14 VAL CG1  C  55.604   8.824  -0.777 1.00 . C A .  14 VAL CG1  1 1 
       18 57104 3 2 14 VAL CG2  C  54.564  10.782   0.354 1.00 . C A .  14 VAL CG2  1 1 
       18 57105 3 2 14 VAL H    H  53.154   7.619  -1.692 1.00 . C A .  14 VAL H    1 1 
       18 57106 3 2 14 VAL HA   H  52.571  10.370  -1.313 1.00 . C A .  14 VAL HA   1 1 
       18 57107 3 2 14 VAL HB   H  53.758   8.805   0.288 1.00 . C A .  14 VAL HB   1 1 
       18 57108 3 2 14 VAL HG11 H  56.117   8.464   0.103 1.00 . C A .  14 VAL HG11 1 1 
       18 57109 3 2 14 VAL HG12 H  56.221   9.551  -1.278 1.00 . C A .  14 VAL HG12 1 1 
       18 57110 3 2 14 VAL HG13 H  55.408   7.997  -1.440 1.00 . C A .  14 VAL HG13 1 1 
       18 57111 3 2 14 VAL HG21 H  55.154  11.414  -0.285 1.00 . C A .  14 VAL HG21 1 1 
       18 57112 3 2 14 VAL HG22 H  55.108  10.582   1.264 1.00 . C A .  14 VAL HG22 1 1 
       18 57113 3 2 14 VAL HG23 H  53.632  11.276   0.589 1.00 . C A .  14 VAL HG23 1 1 
       18 57114 3 2 14 VAL N    N  52.915   8.453  -2.129 1.00 . C A .  14 VAL N    1 1 
       18 57115 3 2 14 VAL O    O  54.147  11.640  -2.880 1.00 . C A .  14 VAL O    1 1 
       18 57116 3 2 15 PHE C    C  54.901  10.895  -5.546 1.00 . C A .  15 PHE C    1 1 
       18 57117 3 2 15 PHE CA   C  55.824  10.238  -4.504 1.00 . C A .  15 PHE CA   1 1 
       18 57118 3 2 15 PHE CB   C  56.673   9.106  -5.135 1.00 . C A .  15 PHE CB   1 1 
       18 57119 3 2 15 PHE CD1  C  58.620   9.693  -3.637 1.00 . C A .  15 PHE CD1  1 1 
       18 57120 3 2 15 PHE CD2  C  59.050   9.194  -5.971 1.00 . C A .  15 PHE CD2  1 1 
       18 57121 3 2 15 PHE CE1  C  59.985   9.905  -3.433 1.00 . C A .  15 PHE CE1  1 1 
       18 57122 3 2 15 PHE CE2  C  60.414   9.409  -5.767 1.00 . C A .  15 PHE CE2  1 1 
       18 57123 3 2 15 PHE CG   C  58.150   9.338  -4.907 1.00 . C A .  15 PHE CG   1 1 
       18 57124 3 2 15 PHE CZ   C  60.882   9.764  -4.499 1.00 . C A .  15 PHE CZ   1 1 
       18 57125 3 2 15 PHE H    H  55.022   8.711  -3.210 1.00 . C A .  15 PHE H    1 1 
       18 57126 3 2 15 PHE HA   H  56.435  11.028  -4.107 1.00 . C A .  15 PHE HA   1 1 
       18 57127 3 2 15 PHE HB2  H  56.397   8.165  -4.677 1.00 . C A .  15 PHE HB2  1 1 
       18 57128 3 2 15 PHE HB3  H  56.482   9.043  -6.197 1.00 . C A .  15 PHE HB3  1 1 
       18 57129 3 2 15 PHE HD1  H  57.930   9.805  -2.814 1.00 . C A .  15 PHE HD1  1 1 
       18 57130 3 2 15 PHE HD2  H  58.688   8.917  -6.949 1.00 . C A .  15 PHE HD2  1 1 
       18 57131 3 2 15 PHE HE1  H  60.345  10.182  -2.455 1.00 . C A .  15 PHE HE1  1 1 
       18 57132 3 2 15 PHE HE2  H  61.107   9.306  -6.591 1.00 . C A .  15 PHE HE2  1 1 
       18 57133 3 2 15 PHE HZ   H  61.933   9.926  -4.341 1.00 . C A .  15 PHE HZ   1 1 
       18 57134 3 2 15 PHE N    N  54.995   9.672  -3.400 1.00 . C A .  15 PHE N    1 1 
       18 57135 3 2 15 PHE O    O  55.217  11.933  -6.079 1.00 . C A .  15 PHE O    1 1 
       18 57136 3 2 16 HIS C    C  52.388  12.326  -6.330 1.00 . C A .  16 HIS C    1 1 
       18 57137 3 2 16 HIS CA   C  52.862  10.957  -6.836 1.00 . C A .  16 HIS CA   1 1 
       18 57138 3 2 16 HIS CB   C  51.648  10.058  -7.052 1.00 . C A .  16 HIS CB   1 1 
       18 57139 3 2 16 HIS CD2  C  52.958   8.607  -8.823 1.00 . C A .  16 HIS CD2  1 1 
       18 57140 3 2 16 HIS CE1  C  52.065   6.683  -8.364 1.00 . C A .  16 HIS CE1  1 1 
       18 57141 3 2 16 HIS CG   C  52.054   8.819  -7.806 1.00 . C A .  16 HIS CG   1 1 
       18 57142 3 2 16 HIS H    H  53.518   9.484  -5.400 1.00 . C A .  16 HIS H    1 1 
       18 57143 3 2 16 HIS HA   H  53.379  11.092  -7.772 1.00 . C A .  16 HIS HA   1 1 
       18 57144 3 2 16 HIS HB2  H  51.242   9.776  -6.090 1.00 . C A .  16 HIS HB2  1 1 
       18 57145 3 2 16 HIS HB3  H  50.900  10.594  -7.616 1.00 . C A .  16 HIS HB3  1 1 
       18 57146 3 2 16 HIS HD1  H  50.817   7.385  -6.849 1.00 . C A .  16 HIS HD1  1 1 
       18 57147 3 2 16 HIS HD2  H  53.571   9.365  -9.287 1.00 . C A .  16 HIS HD2  1 1 
       18 57148 3 2 16 HIS HE1  H  51.831   5.629  -8.373 1.00 . C A .  16 HIS HE1  1 1 
       18 57149 3 2 16 HIS HE2  H  53.502   6.825  -9.856 1.00 . C A .  16 HIS HE2  1 1 
       18 57150 3 2 16 HIS N    N  53.775  10.322  -5.839 1.00 . C A .  16 HIS N    1 1 
       18 57151 3 2 16 HIS ND1  N  51.496   7.577  -7.531 1.00 . C A .  16 HIS ND1  1 1 
       18 57152 3 2 16 HIS NE2  N  52.958   7.261  -9.168 1.00 . C A .  16 HIS NE2  1 1 
       18 57153 3 2 16 HIS O    O  52.182  13.248  -7.094 1.00 . C A .  16 HIS O    1 1 
       18 57154 3 2 17 ALA C    C  52.578  14.931  -4.757 1.00 . C A .  17 ALA C    1 1 
       18 57155 3 2 17 ALA CA   C  51.656  13.728  -4.489 1.00 . C A .  17 ALA CA   1 1 
       18 57156 3 2 17 ALA CB   C  51.549  13.540  -2.978 1.00 . C A .  17 ALA CB   1 1 
       18 57157 3 2 17 ALA H    H  52.308  11.678  -4.464 1.00 . C A .  17 ALA H    1 1 
       18 57158 3 2 17 ALA HA   H  50.669  13.931  -4.865 1.00 . C A .  17 ALA HA   1 1 
       18 57159 3 2 17 ALA HB1  H  52.531  13.351  -2.571 1.00 . C A .  17 ALA HB1  1 1 
       18 57160 3 2 17 ALA HB2  H  50.905  12.698  -2.768 1.00 . C A .  17 ALA HB2  1 1 
       18 57161 3 2 17 ALA HB3  H  51.141  14.429  -2.530 1.00 . C A .  17 ALA HB3  1 1 
       18 57162 3 2 17 ALA N    N  52.169  12.447  -5.057 1.00 . C A .  17 ALA N    1 1 
       18 57163 3 2 17 ALA O    O  52.156  15.929  -5.305 1.00 . C A .  17 ALA O    1 1 
       18 57164 3 2 18 HIS C    C  55.374  16.030  -5.937 1.00 . C A .  18 HIS C    1 1 
       18 57165 3 2 18 HIS CA   C  54.731  16.045  -4.547 1.00 . C A .  18 HIS CA   1 1 
       18 57166 3 2 18 HIS CB   C  55.820  16.036  -3.470 1.00 . C A .  18 HIS CB   1 1 
       18 57167 3 2 18 HIS CD2  C  55.490  17.538  -1.334 1.00 . C A .  18 HIS CD2  1 1 
       18 57168 3 2 18 HIS CE1  C  53.942  16.379  -0.348 1.00 . C A .  18 HIS CE1  1 1 
       18 57169 3 2 18 HIS CG   C  55.231  16.459  -2.143 1.00 . C A .  18 HIS CG   1 1 
       18 57170 3 2 18 HIS H    H  54.134  14.062  -3.882 1.00 . C A .  18 HIS H    1 1 
       18 57171 3 2 18 HIS HA   H  54.161  16.958  -4.453 1.00 . C A .  18 HIS HA   1 1 
       18 57172 3 2 18 HIS HB2  H  56.239  15.045  -3.384 1.00 . C A .  18 HIS HB2  1 1 
       18 57173 3 2 18 HIS HB3  H  56.595  16.735  -3.750 1.00 . C A .  18 HIS HB3  1 1 
       18 57174 3 2 18 HIS HD1  H  53.826  14.900  -1.808 1.00 . C A .  18 HIS HD1  1 1 
       18 57175 3 2 18 HIS HD2  H  56.230  18.298  -1.531 1.00 . C A .  18 HIS HD2  1 1 
       18 57176 3 2 18 HIS HE1  H  53.211  16.037   0.372 1.00 . C A .  18 HIS HE1  1 1 
       18 57177 3 2 18 HIS HE2  H  54.630  18.134   0.526 1.00 . C A .  18 HIS HE2  1 1 
       18 57178 3 2 18 HIS N    N  53.816  14.869  -4.342 1.00 . C A .  18 HIS N    1 1 
       18 57179 3 2 18 HIS ND1  N  54.238  15.731  -1.492 1.00 . C A .  18 HIS ND1  1 1 
       18 57180 3 2 18 HIS NE2  N  54.672  17.486  -0.209 1.00 . C A .  18 HIS NE2  1 1 
       18 57181 3 2 18 HIS O    O  55.540  17.057  -6.569 1.00 . C A .  18 HIS O    1 1 
       18 57182 3 2 19 SER C    C  55.578  15.339  -8.876 1.00 . C A .  19 SER C    1 1 
       18 57183 3 2 19 SER CA   C  56.432  14.767  -7.731 1.00 . C A .  19 SER CA   1 1 
       18 57184 3 2 19 SER CB   C  56.685  13.282  -8.012 1.00 . C A .  19 SER CB   1 1 
       18 57185 3 2 19 SER H    H  55.650  14.079  -5.869 1.00 . C A .  19 SER H    1 1 
       18 57186 3 2 19 SER HA   H  57.382  15.273  -7.712 1.00 . C A .  19 SER HA   1 1 
       18 57187 3 2 19 SER HB2  H  57.344  13.179  -8.860 1.00 . C A .  19 SER HB2  1 1 
       18 57188 3 2 19 SER HB3  H  57.148  12.826  -7.146 1.00 . C A .  19 SER HB3  1 1 
       18 57189 3 2 19 SER HG   H  55.253  12.771  -9.229 1.00 . C A .  19 SER HG   1 1 
       18 57190 3 2 19 SER N    N  55.764  14.885  -6.400 1.00 . C A .  19 SER N    1 1 
       18 57191 3 2 19 SER O    O  56.115  15.785  -9.871 1.00 . C A .  19 SER O    1 1 
       18 57192 3 2 19 SER OG   O  55.448  12.642  -8.300 1.00 . C A .  19 SER OG   1 1 
       18 57193 3 2 20 GLY C    C  52.933  17.230  -9.654 1.00 . C A .  20 GLY C    1 1 
       18 57194 3 2 20 GLY CA   C  53.425  15.813  -9.917 1.00 . C A .  20 GLY CA   1 1 
       18 57195 3 2 20 GLY H    H  53.844  14.925  -7.988 1.00 . C A .  20 GLY H    1 1 
       18 57196 3 2 20 GLY HA2  H  54.003  15.813 -10.830 1.00 . C A .  20 GLY HA2  1 1 
       18 57197 3 2 20 GLY HA3  H  52.573  15.165 -10.046 1.00 . C A .  20 GLY HA3  1 1 
       18 57198 3 2 20 GLY N    N  54.270  15.305  -8.782 1.00 . C A .  20 GLY N    1 1 
       18 57199 3 2 20 GLY O    O  52.023  17.700 -10.305 1.00 . C A .  20 GLY O    1 1 
       18 57200 3 2 21 LYS C    C  54.302  20.261  -8.526 1.00 . C A .  21 LYS C    1 1 
       18 57201 3 2 21 LYS CA   C  53.096  19.330  -8.438 1.00 . C A .  21 LYS CA   1 1 
       18 57202 3 2 21 LYS CB   C  52.480  19.389  -7.039 1.00 . C A .  21 LYS CB   1 1 
       18 57203 3 2 21 LYS CD   C  50.526  18.660  -5.636 1.00 . C A .  21 LYS CD   1 1 
       18 57204 3 2 21 LYS CE   C  49.236  17.837  -5.656 1.00 . C A .  21 LYS CE   1 1 
       18 57205 3 2 21 LYS CG   C  51.163  18.613  -7.030 1.00 . C A .  21 LYS CG   1 1 
       18 57206 3 2 21 LYS H    H  54.279  17.534  -8.227 1.00 . C A .  21 LYS H    1 1 
       18 57207 3 2 21 LYS HA   H  52.383  19.657  -9.173 1.00 . C A .  21 LYS HA   1 1 
       18 57208 3 2 21 LYS HB2  H  53.163  18.948  -6.326 1.00 . C A .  21 LYS HB2  1 1 
       18 57209 3 2 21 LYS HB3  H  52.293  20.417  -6.773 1.00 . C A .  21 LYS HB3  1 1 
       18 57210 3 2 21 LYS HD2  H  51.213  18.245  -4.908 1.00 . C A .  21 LYS HD2  1 1 
       18 57211 3 2 21 LYS HD3  H  50.295  19.683  -5.373 1.00 . C A .  21 LYS HD3  1 1 
       18 57212 3 2 21 LYS HE2  H  49.459  16.834  -5.991 1.00 . C A .  21 LYS HE2  1 1 
       18 57213 3 2 21 LYS HE3  H  48.813  17.796  -4.663 1.00 . C A .  21 LYS HE3  1 1 
       18 57214 3 2 21 LYS HG2  H  50.483  19.063  -7.738 1.00 . C A .  21 LYS HG2  1 1 
       18 57215 3 2 21 LYS HG3  H  51.342  17.587  -7.307 1.00 . C A .  21 LYS HG3  1 1 
       18 57216 3 2 21 LYS HZ1  H  47.369  17.910  -6.575 1.00 . C A .  21 LYS HZ1  1 1 
       18 57217 3 2 21 LYS HZ2  H  48.646  18.467  -7.554 1.00 . C A .  21 LYS HZ2  1 1 
       18 57218 3 2 21 LYS HZ3  H  48.056  19.433  -6.284 1.00 . C A .  21 LYS HZ3  1 1 
       18 57219 3 2 21 LYS N    N  53.528  17.924  -8.723 1.00 . C A .  21 LYS N    1 1 
       18 57220 3 2 21 LYS NZ   N  48.254  18.459  -6.588 1.00 . C A .  21 LYS NZ   1 1 
       18 57221 3 2 21 LYS O    O  54.350  21.153  -9.349 1.00 . C A .  21 LYS O    1 1 
       18 57222 3 2 22 GLU C    C  57.569  20.447  -8.525 1.00 . C A .  22 GLU C    1 1 
       18 57223 3 2 22 GLU CA   C  56.433  20.993  -7.649 1.00 . C A .  22 GLU CA   1 1 
       18 57224 3 2 22 GLU CB   C  56.917  21.102  -6.211 1.00 . C A .  22 GLU CB   1 1 
       18 57225 3 2 22 GLU CD   C  56.290  21.859  -3.915 1.00 . C A .  22 GLU CD   1 1 
       18 57226 3 2 22 GLU CG   C  55.900  21.901  -5.392 1.00 . C A .  22 GLU CG   1 1 
       18 57227 3 2 22 GLU H    H  55.160  19.399  -6.974 1.00 . C A .  22 GLU H    1 1 
       18 57228 3 2 22 GLU HA   H  56.152  21.975  -8.001 1.00 . C A .  22 GLU HA   1 1 
       18 57229 3 2 22 GLU HB2  H  57.016  20.110  -5.792 1.00 . C A .  22 GLU HB2  1 1 
       18 57230 3 2 22 GLU HB3  H  57.871  21.603  -6.189 1.00 . C A .  22 GLU HB3  1 1 
       18 57231 3 2 22 GLU HG2  H  55.889  22.926  -5.736 1.00 . C A .  22 GLU HG2  1 1 
       18 57232 3 2 22 GLU HG3  H  54.916  21.470  -5.513 1.00 . C A .  22 GLU HG3  1 1 
       18 57233 3 2 22 GLU N    N  55.248  20.092  -7.661 1.00 . C A .  22 GLU N    1 1 
       18 57234 3 2 22 GLU O    O  58.707  20.844  -8.376 1.00 . C A .  22 GLU O    1 1 
       18 57235 3 2 22 GLU OE1  O  57.238  21.161  -3.595 1.00 . C A .  22 GLU OE1  1 1 
       18 57236 3 2 22 GLU OE2  O  55.635  22.522  -3.129 1.00 . C A .  22 GLU OE2  1 1 
       18 57237 3 2 23 GLY C    C  57.822  18.486 -11.612 1.00 . C A .  23 GLY C    1 1 
       18 57238 3 2 23 GLY CA   C  58.387  18.991 -10.284 1.00 . C A .  23 GLY CA   1 1 
       18 57239 3 2 23 GLY H    H  56.369  19.224  -9.535 1.00 . C A .  23 GLY H    1 1 
       18 57240 3 2 23 GLY HA2  H  59.119  19.764 -10.477 1.00 . C A .  23 GLY HA2  1 1 
       18 57241 3 2 23 GLY HA3  H  58.863  18.173  -9.770 1.00 . C A .  23 GLY HA3  1 1 
       18 57242 3 2 23 GLY N    N  57.290  19.542  -9.427 1.00 . C A .  23 GLY N    1 1 
       18 57243 3 2 23 GLY O    O  56.767  18.901 -12.051 1.00 . C A .  23 GLY O    1 1 
       18 57244 3 2 24 ASP C    C  56.950  15.984 -13.191 1.00 . C A .  24 ASP C    1 1 
       18 57245 3 2 24 ASP CA   C  58.006  17.025 -13.531 1.00 . C A .  24 ASP CA   1 1 
       18 57246 3 2 24 ASP CB   C  59.156  16.382 -14.309 1.00 . C A .  24 ASP CB   1 1 
       18 57247 3 2 24 ASP CG   C  58.740  16.169 -15.766 1.00 . C A .  24 ASP CG   1 1 
       18 57248 3 2 24 ASP H    H  59.347  17.235 -11.870 1.00 . C A .  24 ASP H    1 1 
       18 57249 3 2 24 ASP HA   H  57.560  17.817 -14.118 1.00 . C A .  24 ASP HA   1 1 
       18 57250 3 2 24 ASP HB2  H  60.019  17.032 -14.272 1.00 . C A .  24 ASP HB2  1 1 
       18 57251 3 2 24 ASP HB3  H  59.398  15.431 -13.866 1.00 . C A .  24 ASP HB3  1 1 
       18 57252 3 2 24 ASP N    N  58.511  17.574 -12.250 1.00 . C A .  24 ASP N    1 1 
       18 57253 3 2 24 ASP O    O  56.897  15.486 -12.085 1.00 . C A .  24 ASP O    1 1 
       18 57254 3 2 24 ASP OD1  O  57.552  16.225 -16.036 1.00 . C A .  24 ASP OD1  1 1 
       18 57255 3 2 24 ASP OD2  O  59.616  15.958 -16.588 1.00 . C A .  24 ASP OD2  1 1 
       18 57256 3 2 25 LYS C    C  55.535  13.367 -13.330 1.00 . C A .  25 LYS C    1 1 
       18 57257 3 2 25 LYS CA   C  54.990  14.731 -13.783 1.00 . C A .  25 LYS CA   1 1 
       18 57258 3 2 25 LYS CB   C  54.120  14.554 -15.023 1.00 . C A .  25 LYS CB   1 1 
       18 57259 3 2 25 LYS CD   C  52.463  15.689 -16.498 1.00 . C A .  25 LYS CD   1 1 
       18 57260 3 2 25 LYS CE   C  51.958  17.056 -16.949 1.00 . C A .  25 LYS CE   1 1 
       18 57261 3 2 25 LYS CG   C  53.409  15.874 -15.317 1.00 . C A .  25 LYS CG   1 1 
       18 57262 3 2 25 LYS H    H  56.095  16.149 -14.962 1.00 . C A .  25 LYS H    1 1 
       18 57263 3 2 25 LYS HA   H  54.382  15.137 -12.992 1.00 . C A .  25 LYS HA   1 1 
       18 57264 3 2 25 LYS HB2  H  54.739  14.277 -15.864 1.00 . C A .  25 LYS HB2  1 1 
       18 57265 3 2 25 LYS HB3  H  53.389  13.782 -14.844 1.00 . C A .  25 LYS HB3  1 1 
       18 57266 3 2 25 LYS HD2  H  52.985  15.207 -17.308 1.00 . C A .  25 LYS HD2  1 1 
       18 57267 3 2 25 LYS HD3  H  51.625  15.080 -16.193 1.00 . C A .  25 LYS HD3  1 1 
       18 57268 3 2 25 LYS HE2  H  52.804  17.700 -17.147 1.00 . C A .  25 LYS HE2  1 1 
       18 57269 3 2 25 LYS HE3  H  51.368  16.946 -17.845 1.00 . C A .  25 LYS HE3  1 1 
       18 57270 3 2 25 LYS HG2  H  52.846  16.181 -14.449 1.00 . C A .  25 LYS HG2  1 1 
       18 57271 3 2 25 LYS HG3  H  54.139  16.631 -15.559 1.00 . C A .  25 LYS HG3  1 1 
       18 57272 3 2 25 LYS HZ1  H  50.599  18.467 -16.241 1.00 . C A .  25 LYS HZ1  1 1 
       18 57273 3 2 25 LYS HZ2  H  51.737  17.958 -15.087 1.00 . C A .  25 LYS HZ2  1 1 
       18 57274 3 2 25 LYS HZ3  H  50.448  16.939 -15.521 1.00 . C A .  25 LYS HZ3  1 1 
       18 57275 3 2 25 LYS N    N  56.076  15.692 -14.096 1.00 . C A .  25 LYS N    1 1 
       18 57276 3 2 25 LYS NZ   N  51.123  17.651 -15.868 1.00 . C A .  25 LYS NZ   1 1 
       18 57277 3 2 25 LYS O    O  55.094  12.844 -12.324 1.00 . C A .  25 LYS O    1 1 
       18 57278 3 2 26 TYR C    C  58.402  11.487 -13.109 1.00 . C A .  26 TYR C    1 1 
       18 57279 3 2 26 TYR CA   C  56.962  11.398 -13.633 1.00 . C A .  26 TYR CA   1 1 
       18 57280 3 2 26 TYR CB   C  56.915  10.476 -14.868 1.00 . C A .  26 TYR CB   1 1 
       18 57281 3 2 26 TYR CD1  C  55.600   8.558 -13.933 1.00 . C A .  26 TYR CD1  1 1 
       18 57282 3 2 26 TYR CD2  C  57.895   8.155 -14.595 1.00 . C A .  26 TYR CD2  1 1 
       18 57283 3 2 26 TYR CE1  C  55.470   7.218 -13.561 1.00 . C A .  26 TYR CE1  1 1 
       18 57284 3 2 26 TYR CE2  C  57.766   6.813 -14.218 1.00 . C A .  26 TYR CE2  1 1 
       18 57285 3 2 26 TYR CG   C  56.809   9.028 -14.447 1.00 . C A .  26 TYR CG   1 1 
       18 57286 3 2 26 TYR CZ   C  56.554   6.345 -13.703 1.00 . C A .  26 TYR CZ   1 1 
       18 57287 3 2 26 TYR H    H  56.801  13.144 -14.874 1.00 . C A .  26 TYR H    1 1 
       18 57288 3 2 26 TYR HA   H  56.329  10.985 -12.855 1.00 . C A .  26 TYR HA   1 1 
       18 57289 3 2 26 TYR HB2  H  56.049  10.728 -15.465 1.00 . C A .  26 TYR HB2  1 1 
       18 57290 3 2 26 TYR HB3  H  57.806  10.612 -15.462 1.00 . C A .  26 TYR HB3  1 1 
       18 57291 3 2 26 TYR HD1  H  54.766   9.234 -13.817 1.00 . C A .  26 TYR HD1  1 1 
       18 57292 3 2 26 TYR HD2  H  58.833   8.515 -14.995 1.00 . C A .  26 TYR HD2  1 1 
       18 57293 3 2 26 TYR HE1  H  54.532   6.858 -13.162 1.00 . C A .  26 TYR HE1  1 1 
       18 57294 3 2 26 TYR HE2  H  58.600   6.138 -14.325 1.00 . C A .  26 TYR HE2  1 1 
       18 57295 3 2 26 TYR HH   H  55.620   4.685 -13.735 1.00 . C A .  26 TYR HH   1 1 
       18 57296 3 2 26 TYR N    N  56.454  12.757 -14.046 1.00 . C A .  26 TYR N    1 1 
       18 57297 3 2 26 TYR O    O  59.111  10.505 -13.078 1.00 . C A .  26 TYR O    1 1 
       18 57298 3 2 26 TYR OH   O  56.424   5.026 -13.338 1.00 . C A .  26 TYR OH   1 1 
       18 57299 3 2 27 LYS C    C  60.248  13.706 -10.954 1.00 . C A .  27 LYS C    1 1 
       18 57300 3 2 27 LYS CA   C  60.225  12.770 -12.153 1.00 . C A .  27 LYS CA   1 1 
       18 57301 3 2 27 LYS CB   C  61.148  13.301 -13.265 1.00 . C A .  27 LYS CB   1 1 
       18 57302 3 2 27 LYS CD   C  63.363  13.033 -14.367 1.00 . C A .  27 LYS CD   1 1 
       18 57303 3 2 27 LYS CE   C  64.641  12.177 -14.444 1.00 . C A .  27 LYS CE   1 1 
       18 57304 3 2 27 LYS CG   C  62.512  12.620 -13.169 1.00 . C A .  27 LYS CG   1 1 
       18 57305 3 2 27 LYS H    H  58.244  13.416 -12.697 1.00 . C A .  27 LYS H    1 1 
       18 57306 3 2 27 LYS HA   H  60.589  11.809 -11.813 1.00 . C A .  27 LYS HA   1 1 
       18 57307 3 2 27 LYS HB2  H  60.711  13.088 -14.230 1.00 . C A .  27 LYS HB2  1 1 
       18 57308 3 2 27 LYS HB3  H  61.283  14.368 -13.162 1.00 . C A .  27 LYS HB3  1 1 
       18 57309 3 2 27 LYS HD2  H  62.789  12.894 -15.269 1.00 . C A .  27 LYS HD2  1 1 
       18 57310 3 2 27 LYS HD3  H  63.627  14.074 -14.270 1.00 . C A .  27 LYS HD3  1 1 
       18 57311 3 2 27 LYS HE2  H  65.508  12.808 -14.320 1.00 . C A .  27 LYS HE2  1 1 
       18 57312 3 2 27 LYS HE3  H  64.636  11.427 -13.665 1.00 . C A .  27 LYS HE3  1 1 
       18 57313 3 2 27 LYS HG2  H  63.001  12.925 -12.255 1.00 . C A .  27 LYS HG2  1 1 
       18 57314 3 2 27 LYS HG3  H  62.385  11.547 -13.174 1.00 . C A .  27 LYS HG3  1 1 
       18 57315 3 2 27 LYS HZ1  H  63.838  10.958 -15.934 1.00 . C A .  27 LYS HZ1  1 1 
       18 57316 3 2 27 LYS HZ2  H  65.531  10.866 -15.799 1.00 . C A .  27 LYS HZ2  1 1 
       18 57317 3 2 27 LYS HZ3  H  64.805  12.221 -16.522 1.00 . C A .  27 LYS HZ3  1 1 
       18 57318 3 2 27 LYS N    N  58.837  12.645 -12.681 1.00 . C A .  27 LYS N    1 1 
       18 57319 3 2 27 LYS NZ   N  64.709  11.505 -15.776 1.00 . C A .  27 LYS NZ   1 1 
       18 57320 3 2 27 LYS O    O  59.481  14.639 -10.841 1.00 . C A .  27 LYS O    1 1 
       18 57321 3 2 28 LEU C    C  62.326  15.342  -9.065 1.00 . C A .  28 LEU C    1 1 
       18 57322 3 2 28 LEU CA   C  61.276  14.241  -8.821 1.00 . C A .  28 LEU CA   1 1 
       18 57323 3 2 28 LEU CB   C  61.715  13.293  -7.700 1.00 . C A .  28 LEU CB   1 1 
       18 57324 3 2 28 LEU CD1  C  59.702  13.509  -6.172 1.00 . C A .  28 LEU CD1  1 1 
       18 57325 3 2 28 LEU CD2  C  61.955  12.961  -5.259 1.00 . C A .  28 LEU CD2  1 1 
       18 57326 3 2 28 LEU CG   C  61.212  13.753  -6.329 1.00 . C A .  28 LEU CG   1 1 
       18 57327 3 2 28 LEU H    H  61.724  12.653 -10.191 1.00 . C A .  28 LEU H    1 1 
       18 57328 3 2 28 LEU HA   H  60.338  14.692  -8.576 1.00 . C A .  28 LEU HA   1 1 
       18 57329 3 2 28 LEU HB2  H  61.336  12.298  -7.901 1.00 . C A .  28 LEU HB2  1 1 
       18 57330 3 2 28 LEU HB3  H  62.790  13.264  -7.683 1.00 . C A .  28 LEU HB3  1 1 
       18 57331 3 2 28 LEU HD11 H  59.445  13.527  -5.119 1.00 . C A .  28 LEU HD11 1 1 
       18 57332 3 2 28 LEU HD12 H  59.439  12.548  -6.582 1.00 . C A .  28 LEU HD12 1 1 
       18 57333 3 2 28 LEU HD13 H  59.157  14.284  -6.682 1.00 . C A .  28 LEU HD13 1 1 
       18 57334 3 2 28 LEU HD21 H  61.905  11.915  -5.499 1.00 . C A .  28 LEU HD21 1 1 
       18 57335 3 2 28 LEU HD22 H  61.503  13.137  -4.295 1.00 . C A .  28 LEU HD22 1 1 
       18 57336 3 2 28 LEU HD23 H  62.981  13.269  -5.242 1.00 . C A .  28 LEU HD23 1 1 
       18 57337 3 2 28 LEU HG   H  61.425  14.796  -6.211 1.00 . C A .  28 LEU HG   1 1 
       18 57338 3 2 28 LEU N    N  61.138  13.427 -10.055 1.00 . C A .  28 LEU N    1 1 
       18 57339 3 2 28 LEU O    O  63.058  15.305 -10.027 1.00 . C A .  28 LEU O    1 1 
       18 57340 3 2 29 SER C    C  64.123  17.674  -7.050 1.00 . C A .  29 SER C    1 1 
       18 57341 3 2 29 SER CA   C  63.378  17.435  -8.361 1.00 . C A .  29 SER CA   1 1 
       18 57342 3 2 29 SER CB   C  62.647  18.712  -8.741 1.00 . C A .  29 SER CB   1 1 
       18 57343 3 2 29 SER H    H  61.788  16.312  -7.437 1.00 . C A .  29 SER H    1 1 
       18 57344 3 2 29 SER HA   H  64.101  17.196  -9.121 1.00 . C A .  29 SER HA   1 1 
       18 57345 3 2 29 SER HB2  H  62.228  18.615  -9.727 1.00 . C A .  29 SER HB2  1 1 
       18 57346 3 2 29 SER HB3  H  61.853  18.895  -8.029 1.00 . C A .  29 SER HB3  1 1 
       18 57347 3 2 29 SER HG   H  63.417  20.327  -9.495 1.00 . C A .  29 SER HG   1 1 
       18 57348 3 2 29 SER N    N  62.389  16.319  -8.202 1.00 . C A .  29 SER N    1 1 
       18 57349 3 2 29 SER O    O  63.690  17.246  -5.997 1.00 . C A .  29 SER O    1 1 
       18 57350 3 2 29 SER OG   O  63.574  19.786  -8.722 1.00 . C A .  29 SER OG   1 1 
       18 57351 3 2 30 LYS C    C  65.076  19.180  -4.722 1.00 . C A .  30 LYS C    1 1 
       18 57352 3 2 30 LYS CA   C  65.988  18.620  -5.825 1.00 . C A .  30 LYS CA   1 1 
       18 57353 3 2 30 LYS CB   C  67.160  19.598  -6.053 1.00 . C A .  30 LYS CB   1 1 
       18 57354 3 2 30 LYS CD   C  69.226  20.463  -4.870 1.00 . C A .  30 LYS CD   1 1 
       18 57355 3 2 30 LYS CE   C  69.612  21.280  -3.629 1.00 . C A .  30 LYS CE   1 1 
       18 57356 3 2 30 LYS CG   C  67.803  19.916  -4.692 1.00 . C A .  30 LYS CG   1 1 
       18 57357 3 2 30 LYS H    H  65.585  18.704  -7.956 1.00 . C A .  30 LYS H    1 1 
       18 57358 3 2 30 LYS HA   H  66.387  17.701  -5.476 1.00 . C A .  30 LYS HA   1 1 
       18 57359 3 2 30 LYS HB2  H  67.893  19.146  -6.707 1.00 . C A .  30 LYS HB2  1 1 
       18 57360 3 2 30 LYS HB3  H  66.795  20.511  -6.498 1.00 . C A .  30 LYS HB3  1 1 
       18 57361 3 2 30 LYS HD2  H  69.916  19.634  -4.979 1.00 . C A .  30 LYS HD2  1 1 
       18 57362 3 2 30 LYS HD3  H  69.272  21.091  -5.746 1.00 . C A .  30 LYS HD3  1 1 
       18 57363 3 2 30 LYS HE2  H  68.968  22.144  -3.557 1.00 . C A .  30 LYS HE2  1 1 
       18 57364 3 2 30 LYS HE3  H  69.493  20.668  -2.748 1.00 . C A .  30 LYS HE3  1 1 
       18 57365 3 2 30 LYS HG2  H  67.192  20.649  -4.181 1.00 . C A .  30 LYS HG2  1 1 
       18 57366 3 2 30 LYS HG3  H  67.845  19.014  -4.095 1.00 . C A .  30 LYS HG3  1 1 
       18 57367 3 2 30 LYS HZ1  H  71.146  22.308  -4.592 1.00 . C A .  30 LYS HZ1  1 1 
       18 57368 3 2 30 LYS HZ2  H  71.653  20.894  -3.794 1.00 . C A .  30 LYS HZ2  1 1 
       18 57369 3 2 30 LYS HZ3  H  71.284  22.288  -2.900 1.00 . C A .  30 LYS HZ3  1 1 
       18 57370 3 2 30 LYS N    N  65.241  18.367  -7.095 1.00 . C A .  30 LYS N    1 1 
       18 57371 3 2 30 LYS NZ   N  71.032  21.726  -3.737 1.00 . C A .  30 LYS NZ   1 1 
       18 57372 3 2 30 LYS O    O  65.223  18.835  -3.569 1.00 . C A .  30 LYS O    1 1 
       18 57373 3 2 31 LYS C    C  62.254  19.554  -3.526 1.00 . C A .  31 LYS C    1 1 
       18 57374 3 2 31 LYS CA   C  63.303  20.593  -3.929 1.00 . C A .  31 LYS CA   1 1 
       18 57375 3 2 31 LYS CB   C  62.595  21.864  -4.398 1.00 . C A .  31 LYS CB   1 1 
       18 57376 3 2 31 LYS CD   C  60.702  23.380  -3.675 1.00 . C A .  31 LYS CD   1 1 
       18 57377 3 2 31 LYS CE   C  59.469  22.473  -3.702 1.00 . C A .  31 LYS CE   1 1 
       18 57378 3 2 31 LYS CG   C  61.936  22.585  -3.200 1.00 . C A .  31 LYS CG   1 1 
       18 57379 3 2 31 LYS H    H  64.046  20.349  -5.942 1.00 . C A .  31 LYS H    1 1 
       18 57380 3 2 31 LYS HA   H  63.904  20.786  -3.057 1.00 . C A .  31 LYS HA   1 1 
       18 57381 3 2 31 LYS HB2  H  63.316  22.519  -4.867 1.00 . C A .  31 LYS HB2  1 1 
       18 57382 3 2 31 LYS HB3  H  61.836  21.594  -5.117 1.00 . C A .  31 LYS HB3  1 1 
       18 57383 3 2 31 LYS HD2  H  60.522  24.201  -3.002 1.00 . C A .  31 LYS HD2  1 1 
       18 57384 3 2 31 LYS HD3  H  60.882  23.761  -4.667 1.00 . C A .  31 LYS HD3  1 1 
       18 57385 3 2 31 LYS HE2  H  58.658  22.983  -4.205 1.00 . C A .  31 LYS HE2  1 1 
       18 57386 3 2 31 LYS HE3  H  59.701  21.563  -4.235 1.00 . C A .  31 LYS HE3  1 1 
       18 57387 3 2 31 LYS HG2  H  61.633  21.864  -2.449 1.00 . C A .  31 LYS HG2  1 1 
       18 57388 3 2 31 LYS HG3  H  62.649  23.271  -2.764 1.00 . C A .  31 LYS HG3  1 1 
       18 57389 3 2 31 LYS HZ1  H  59.137  21.112  -2.156 1.00 . C A .  31 LYS HZ1  1 1 
       18 57390 3 2 31 LYS HZ2  H  58.075  22.440  -2.147 1.00 . C A .  31 LYS HZ2  1 1 
       18 57391 3 2 31 LYS HZ3  H  59.683  22.629  -1.631 1.00 . C A .  31 LYS HZ3  1 1 
       18 57392 3 2 31 LYS N    N  64.166  20.050  -5.021 1.00 . C A .  31 LYS N    1 1 
       18 57393 3 2 31 LYS NZ   N  59.061  22.139  -2.303 1.00 . C A .  31 LYS NZ   1 1 
       18 57394 3 2 31 LYS O    O  61.813  19.521  -2.399 1.00 . C A .  31 LYS O    1 1 
       18 57395 3 2 32 GLU C    C  61.368  16.614  -3.155 1.00 . C A .  32 GLU C    1 1 
       18 57396 3 2 32 GLU CA   C  60.802  17.716  -4.076 1.00 . C A .  32 GLU CA   1 1 
       18 57397 3 2 32 GLU CB   C  60.249  17.122  -5.364 1.00 . C A .  32 GLU CB   1 1 
       18 57398 3 2 32 GLU CD   C  58.674  17.500  -7.260 1.00 . C A .  32 GLU CD   1 1 
       18 57399 3 2 32 GLU CG   C  59.242  18.092  -5.978 1.00 . C A .  32 GLU CG   1 1 
       18 57400 3 2 32 GLU H    H  62.205  18.757  -5.337 1.00 . C A .  32 GLU H    1 1 
       18 57401 3 2 32 GLU HA   H  60.006  18.225  -3.556 1.00 . C A .  32 GLU HA   1 1 
       18 57402 3 2 32 GLU HB2  H  61.064  16.993  -6.048 1.00 . C A .  32 GLU HB2  1 1 
       18 57403 3 2 32 GLU HB3  H  59.774  16.176  -5.168 1.00 . C A .  32 GLU HB3  1 1 
       18 57404 3 2 32 GLU HG2  H  58.444  18.274  -5.276 1.00 . C A .  32 GLU HG2  1 1 
       18 57405 3 2 32 GLU HG3  H  59.745  19.022  -6.204 1.00 . C A .  32 GLU HG3  1 1 
       18 57406 3 2 32 GLU N    N  61.838  18.722  -4.430 1.00 . C A .  32 GLU N    1 1 
       18 57407 3 2 32 GLU O    O  60.725  16.219  -2.209 1.00 . C A .  32 GLU O    1 1 
       18 57408 3 2 32 GLU OE1  O  59.291  16.600  -7.793 1.00 . C A .  32 GLU OE1  1 1 
       18 57409 3 2 32 GLU OE2  O  57.630  17.956  -7.684 1.00 . C A .  32 GLU OE2  1 1 
       18 57410 3 2 33 LEU C    C  63.223  15.703  -1.060 1.00 . C A .  33 LEU C    1 1 
       18 57411 3 2 33 LEU CA   C  63.135  15.094  -2.453 1.00 . C A .  33 LEU CA   1 1 
       18 57412 3 2 33 LEU CB   C  64.544  14.633  -2.886 1.00 . C A .  33 LEU CB   1 1 
       18 57413 3 2 33 LEU CD1  C  66.388  15.666  -1.477 1.00 . C A .  33 LEU CD1  1 1 
       18 57414 3 2 33 LEU CD2  C  66.588  15.604  -3.940 1.00 . C A .  33 LEU CD2  1 1 
       18 57415 3 2 33 LEU CG   C  65.597  15.757  -2.792 1.00 . C A .  33 LEU CG   1 1 
       18 57416 3 2 33 LEU H    H  63.095  16.497  -4.137 1.00 . C A .  33 LEU H    1 1 
       18 57417 3 2 33 LEU HA   H  62.526  14.197  -2.467 1.00 . C A .  33 LEU HA   1 1 
       18 57418 3 2 33 LEU HB2  H  64.842  13.807  -2.256 1.00 . C A .  33 LEU HB2  1 1 
       18 57419 3 2 33 LEU HB3  H  64.486  14.274  -3.899 1.00 . C A .  33 LEU HB3  1 1 
       18 57420 3 2 33 LEU HD11 H  66.757  14.660  -1.346 1.00 . C A .  33 LEU HD11 1 1 
       18 57421 3 2 33 LEU HD12 H  65.752  15.927  -0.647 1.00 . C A .  33 LEU HD12 1 1 
       18 57422 3 2 33 LEU HD13 H  67.225  16.349  -1.516 1.00 . C A .  33 LEU HD13 1 1 
       18 57423 3 2 33 LEU HD21 H  67.303  16.410  -3.906 1.00 . C A .  33 LEU HD21 1 1 
       18 57424 3 2 33 LEU HD22 H  66.053  15.617  -4.880 1.00 . C A .  33 LEU HD22 1 1 
       18 57425 3 2 33 LEU HD23 H  67.101  14.663  -3.838 1.00 . C A .  33 LEU HD23 1 1 
       18 57426 3 2 33 LEU HG   H  65.115  16.708  -2.860 1.00 . C A .  33 LEU HG   1 1 
       18 57427 3 2 33 LEU N    N  62.570  16.140  -3.385 1.00 . C A .  33 LEU N    1 1 
       18 57428 3 2 33 LEU O    O  62.952  15.075  -0.054 1.00 . C A .  33 LEU O    1 1 
       18 57429 3 2 34 LYS C    C  62.413  17.825   0.966 1.00 . C A .  34 LYS C    1 1 
       18 57430 3 2 34 LYS CA   C  63.753  17.730   0.238 1.00 . C A .  34 LYS CA   1 1 
       18 57431 3 2 34 LYS CB   C  64.263  19.127  -0.181 1.00 . C A .  34 LYS CB   1 1 
       18 57432 3 2 34 LYS CD   C  64.749  19.796   2.200 1.00 . C A .  34 LYS CD   1 1 
       18 57433 3 2 34 LYS CE   C  65.156  21.043   2.989 1.00 . C A .  34 LYS CE   1 1 
       18 57434 3 2 34 LYS CG   C  64.052  20.198   0.896 1.00 . C A .  34 LYS CG   1 1 
       18 57435 3 2 34 LYS H    H  63.803  17.416  -1.880 1.00 . C A .  34 LYS H    1 1 
       18 57436 3 2 34 LYS HA   H  64.481  17.257   0.879 1.00 . C A .  34 LYS HA   1 1 
       18 57437 3 2 34 LYS HB2  H  65.317  19.060  -0.391 1.00 . C A .  34 LYS HB2  1 1 
       18 57438 3 2 34 LYS HB3  H  63.751  19.430  -1.082 1.00 . C A .  34 LYS HB3  1 1 
       18 57439 3 2 34 LYS HD2  H  64.065  19.219   2.790 1.00 . C A .  34 LYS HD2  1 1 
       18 57440 3 2 34 LYS HD3  H  65.626  19.206   1.984 1.00 . C A .  34 LYS HD3  1 1 
       18 57441 3 2 34 LYS HE2  H  64.339  21.747   2.994 1.00 . C A .  34 LYS HE2  1 1 
       18 57442 3 2 34 LYS HE3  H  65.391  20.757   4.002 1.00 . C A .  34 LYS HE3  1 1 
       18 57443 3 2 34 LYS HG2  H  64.471  21.129   0.536 1.00 . C A .  34 LYS HG2  1 1 
       18 57444 3 2 34 LYS HG3  H  62.995  20.332   1.073 1.00 . C A .  34 LYS HG3  1 1 
       18 57445 3 2 34 LYS HZ1  H  66.910  20.946   1.870 1.00 . C A .  34 LYS HZ1  1 1 
       18 57446 3 2 34 LYS HZ2  H  66.932  22.120   3.102 1.00 . C A .  34 LYS HZ2  1 1 
       18 57447 3 2 34 LYS HZ3  H  66.048  22.396   1.681 1.00 . C A .  34 LYS HZ3  1 1 
       18 57448 3 2 34 LYS N    N  63.612  16.952  -1.029 1.00 . C A .  34 LYS N    1 1 
       18 57449 3 2 34 LYS NZ   N  66.352  21.673   2.363 1.00 . C A .  34 LYS NZ   1 1 
       18 57450 3 2 34 LYS O    O  62.352  17.772   2.165 1.00 . C A .  34 LYS O    1 1 
       18 57451 3 2 35 ASP C    C  59.429  16.827   1.365 1.00 . C A .  35 ASP C    1 1 
       18 57452 3 2 35 ASP CA   C  60.002  18.153   0.836 1.00 . C A .  35 ASP CA   1 1 
       18 57453 3 2 35 ASP CB   C  59.057  18.706  -0.231 1.00 . C A .  35 ASP CB   1 1 
       18 57454 3 2 35 ASP CG   C  57.743  19.121   0.425 1.00 . C A .  35 ASP CG   1 1 
       18 57455 3 2 35 ASP H    H  61.469  18.066  -0.713 1.00 . C A .  35 ASP H    1 1 
       18 57456 3 2 35 ASP HA   H  60.041  18.847   1.655 1.00 . C A .  35 ASP HA   1 1 
       18 57457 3 2 35 ASP HB2  H  59.514  19.563  -0.705 1.00 . C A .  35 ASP HB2  1 1 
       18 57458 3 2 35 ASP HB3  H  58.862  17.945  -0.976 1.00 . C A .  35 ASP HB3  1 1 
       18 57459 3 2 35 ASP N    N  61.362  18.003   0.236 1.00 . C A .  35 ASP N    1 1 
       18 57460 3 2 35 ASP O    O  58.982  16.766   2.495 1.00 . C A .  35 ASP O    1 1 
       18 57461 3 2 35 ASP OD1  O  57.173  18.304   1.131 1.00 . C A .  35 ASP OD1  1 1 
       18 57462 3 2 35 ASP OD2  O  57.328  20.247   0.214 1.00 . C A .  35 ASP OD2  1 1 
       18 57463 3 2 36 LEU C    C  59.580  14.054   2.360 1.00 . C A .  36 LEU C    1 1 
       18 57464 3 2 36 LEU CA   C  58.798  14.508   1.141 1.00 . C A .  36 LEU CA   1 1 
       18 57465 3 2 36 LEU CB   C  58.841  13.372   0.096 1.00 . C A .  36 LEU CB   1 1 
       18 57466 3 2 36 LEU CD1  C  57.862  12.411  -2.013 1.00 . C A .  36 LEU CD1  1 1 
       18 57467 3 2 36 LEU CD2  C  56.469  13.936  -0.589 1.00 . C A .  36 LEU CD2  1 1 
       18 57468 3 2 36 LEU CG   C  57.895  13.644  -1.085 1.00 . C A .  36 LEU CG   1 1 
       18 57469 3 2 36 LEU H    H  59.751  15.799  -0.314 1.00 . C A .  36 LEU H    1 1 
       18 57470 3 2 36 LEU HA   H  57.780  14.708   1.413 1.00 . C A .  36 LEU HA   1 1 
       18 57471 3 2 36 LEU HB2  H  59.851  13.279  -0.280 1.00 . C A .  36 LEU HB2  1 1 
       18 57472 3 2 36 LEU HB3  H  58.556  12.444   0.571 1.00 . C A .  36 LEU HB3  1 1 
       18 57473 3 2 36 LEU HD11 H  58.845  11.965  -2.073 1.00 . C A .  36 LEU HD11 1 1 
       18 57474 3 2 36 LEU HD12 H  57.549  12.720  -2.997 1.00 . C A .  36 LEU HD12 1 1 
       18 57475 3 2 36 LEU HD13 H  57.155  11.676  -1.630 1.00 . C A .  36 LEU HD13 1 1 
       18 57476 3 2 36 LEU HD21 H  56.381  14.981  -0.340 1.00 . C A .  36 LEU HD21 1 1 
       18 57477 3 2 36 LEU HD22 H  56.263  13.340   0.286 1.00 . C A .  36 LEU HD22 1 1 
       18 57478 3 2 36 LEU HD23 H  55.757  13.692  -1.365 1.00 . C A .  36 LEU HD23 1 1 
       18 57479 3 2 36 LEU HG   H  58.264  14.497  -1.637 1.00 . C A .  36 LEU HG   1 1 
       18 57480 3 2 36 LEU N    N  59.399  15.769   0.594 1.00 . C A .  36 LEU N    1 1 
       18 57481 3 2 36 LEU O    O  59.031  13.609   3.349 1.00 . C A .  36 LEU O    1 1 
       18 57482 3 2 37 LEU C    C  61.579  14.700   4.578 1.00 . C A .  37 LEU C    1 1 
       18 57483 3 2 37 LEU CA   C  61.734  13.735   3.402 1.00 . C A .  37 LEU CA   1 1 
       18 57484 3 2 37 LEU CB   C  63.174  13.758   2.900 1.00 . C A .  37 LEU CB   1 1 
       18 57485 3 2 37 LEU CD1  C  64.658  12.953   1.035 1.00 . C A .  37 LEU CD1  1 1 
       18 57486 3 2 37 LEU CD2  C  63.203  11.301   2.241 1.00 . C A .  37 LEU CD2  1 1 
       18 57487 3 2 37 LEU CG   C  63.311  12.757   1.733 1.00 . C A .  37 LEU CG   1 1 
       18 57488 3 2 37 LEU H    H  61.265  14.518   1.458 1.00 . C A .  37 LEU H    1 1 
       18 57489 3 2 37 LEU HA   H  61.492  12.720   3.681 1.00 . C A .  37 LEU HA   1 1 
       18 57490 3 2 37 LEU HB2  H  63.413  14.755   2.559 1.00 . C A .  37 LEU HB2  1 1 
       18 57491 3 2 37 LEU HB3  H  63.844  13.480   3.700 1.00 . C A .  37 LEU HB3  1 1 
       18 57492 3 2 37 LEU HD11 H  65.443  12.514   1.630 1.00 . C A .  37 LEU HD11 1 1 
       18 57493 3 2 37 LEU HD12 H  64.847  14.008   0.905 1.00 . C A .  37 LEU HD12 1 1 
       18 57494 3 2 37 LEU HD13 H  64.629  12.478   0.065 1.00 . C A .  37 LEU HD13 1 1 
       18 57495 3 2 37 LEU HD21 H  63.623  11.222   3.232 1.00 . C A .  37 LEU HD21 1 1 
       18 57496 3 2 37 LEU HD22 H  63.741  10.637   1.573 1.00 . C A .  37 LEU HD22 1 1 
       18 57497 3 2 37 LEU HD23 H  62.164  11.002   2.264 1.00 . C A .  37 LEU HD23 1 1 
       18 57498 3 2 37 LEU HG   H  62.519  12.943   1.021 1.00 . C A .  37 LEU HG   1 1 
       18 57499 3 2 37 LEU N    N  60.862  14.158   2.280 1.00 . C A .  37 LEU N    1 1 
       18 57500 3 2 37 LEU O    O  61.599  14.324   5.729 1.00 . C A .  37 LEU O    1 1 
       18 57501 3 2 38 GLN C    C  59.905  16.985   5.939 1.00 . C A .  38 GLN C    1 1 
       18 57502 3 2 38 GLN CA   C  61.307  16.995   5.325 1.00 . C A .  38 GLN CA   1 1 
       18 57503 3 2 38 GLN CB   C  61.523  18.359   4.660 1.00 . C A .  38 GLN CB   1 1 
       18 57504 3 2 38 GLN CD   C  61.692  20.816   5.069 1.00 . C A .  38 GLN CD   1 1 
       18 57505 3 2 38 GLN CG   C  61.187  19.488   5.629 1.00 . C A .  38 GLN CG   1 1 
       18 57506 3 2 38 GLN H    H  61.424  16.239   3.342 1.00 . C A .  38 GLN H    1 1 
       18 57507 3 2 38 GLN HA   H  62.086  16.844   6.054 1.00 . C A .  38 GLN HA   1 1 
       18 57508 3 2 38 GLN HB2  H  62.551  18.452   4.360 1.00 . C A .  38 GLN HB2  1 1 
       18 57509 3 2 38 GLN HB3  H  60.880  18.432   3.798 1.00 . C A .  38 GLN HB3  1 1 
       18 57510 3 2 38 GLN HE21 H  60.774  21.909   6.451 1.00 . C A .  38 GLN HE21 1 1 
       18 57511 3 2 38 GLN HE22 H  61.672  22.787   5.308 1.00 . C A .  38 GLN HE22 1 1 
       18 57512 3 2 38 GLN HG2  H  60.117  19.542   5.748 1.00 . C A .  38 GLN HG2  1 1 
       18 57513 3 2 38 GLN HG3  H  61.651  19.299   6.581 1.00 . C A .  38 GLN HG3  1 1 
       18 57514 3 2 38 GLN N    N  61.443  15.958   4.273 1.00 . C A .  38 GLN N    1 1 
       18 57515 3 2 38 GLN NE2  N  61.349  21.931   5.658 1.00 . C A .  38 GLN NE2  1 1 
       18 57516 3 2 38 GLN O    O  59.725  17.233   7.109 1.00 . C A .  38 GLN O    1 1 
       18 57517 3 2 38 GLN OE1  O  62.400  20.840   4.085 1.00 . C A .  38 GLN OE1  1 1 
       18 57518 3 2 39 THR C    C  57.204  15.842   6.696 1.00 . C A .  39 THR C    1 1 
       18 57519 3 2 39 THR CA   C  57.496  16.871   5.603 1.00 . C A .  39 THR CA   1 1 
       18 57520 3 2 39 THR CB   C  56.548  16.658   4.418 1.00 . C A .  39 THR CB   1 1 
       18 57521 3 2 39 THR CG2  C  55.095  16.723   4.885 1.00 . C A .  39 THR CG2  1 1 
       18 57522 3 2 39 THR H    H  59.080  16.669   4.161 1.00 . C A .  39 THR H    1 1 
       18 57523 3 2 39 THR HA   H  57.345  17.872   5.989 1.00 . C A .  39 THR HA   1 1 
       18 57524 3 2 39 THR HB   H  56.738  15.690   3.977 1.00 . C A .  39 THR HB   1 1 
       18 57525 3 2 39 THR HG1  H  57.523  18.201   3.743 1.00 . C A .  39 THR HG1  1 1 
       18 57526 3 2 39 THR HG21 H  54.878  15.866   5.503 1.00 . C A .  39 THR HG21 1 1 
       18 57527 3 2 39 THR HG22 H  54.440  16.719   4.026 1.00 . C A .  39 THR HG22 1 1 
       18 57528 3 2 39 THR HG23 H  54.935  17.627   5.454 1.00 . C A .  39 THR HG23 1 1 
       18 57529 3 2 39 THR N    N  58.904  16.796   5.117 1.00 . C A .  39 THR N    1 1 
       18 57530 3 2 39 THR O    O  56.612  16.166   7.708 1.00 . C A .  39 THR O    1 1 
       18 57531 3 2 39 THR OG1  O  56.778  17.667   3.447 1.00 . C A .  39 THR OG1  1 1 
       18 57532 3 2 40 GLU C    C  58.412  13.166   8.358 1.00 . C A .  40 GLU C    1 1 
       18 57533 3 2 40 GLU CA   C  57.201  13.535   7.501 1.00 . C A .  40 GLU CA   1 1 
       18 57534 3 2 40 GLU CB   C  56.719  12.281   6.766 1.00 . C A .  40 GLU CB   1 1 
       18 57535 3 2 40 GLU CD   C  54.402  13.190   6.498 1.00 . C A .  40 GLU CD   1 1 
       18 57536 3 2 40 GLU CG   C  55.624  12.652   5.758 1.00 . C A .  40 GLU CG   1 1 
       18 57537 3 2 40 GLU H    H  57.951  14.325   5.632 1.00 . C A .  40 GLU H    1 1 
       18 57538 3 2 40 GLU HA   H  56.411  13.894   8.146 1.00 . C A .  40 GLU HA   1 1 
       18 57539 3 2 40 GLU HB2  H  57.551  11.834   6.240 1.00 . C A .  40 GLU HB2  1 1 
       18 57540 3 2 40 GLU HB3  H  56.324  11.578   7.480 1.00 . C A .  40 GLU HB3  1 1 
       18 57541 3 2 40 GLU HG2  H  55.992  13.408   5.080 1.00 . C A .  40 GLU HG2  1 1 
       18 57542 3 2 40 GLU HG3  H  55.343  11.775   5.193 1.00 . C A .  40 GLU HG3  1 1 
       18 57543 3 2 40 GLU N    N  57.539  14.589   6.481 1.00 . C A .  40 GLU N    1 1 
       18 57544 3 2 40 GLU O    O  58.261  12.702   9.469 1.00 . C A .  40 GLU O    1 1 
       18 57545 3 2 40 GLU OE1  O  54.262  12.883   7.669 1.00 . C A .  40 GLU OE1  1 1 
       18 57546 3 2 40 GLU OE2  O  53.625  13.896   5.879 1.00 . C A .  40 GLU OE2  1 1 
       18 57547 3 2 41 LEU C    C  61.606  14.332   8.889 1.00 . C A .  41 LEU C    1 1 
       18 57548 3 2 41 LEU CA   C  60.826  13.044   8.662 1.00 . C A .  41 LEU CA   1 1 
       18 57549 3 2 41 LEU CB   C  61.700  12.033   7.911 1.00 . C A .  41 LEU CB   1 1 
       18 57550 3 2 41 LEU CD1  C  61.764   9.806   6.796 1.00 . C A .  41 LEU CD1  1 1 
       18 57551 3 2 41 LEU CD2  C  60.318  10.148   8.804 1.00 . C A .  41 LEU CD2  1 1 
       18 57552 3 2 41 LEU CG   C  60.874  10.805   7.536 1.00 . C A .  41 LEU CG   1 1 
       18 57553 3 2 41 LEU H    H  59.690  13.759   6.965 1.00 . C A .  41 LEU H    1 1 
       18 57554 3 2 41 LEU HA   H  60.541  12.640   9.625 1.00 . C A .  41 LEU HA   1 1 
       18 57555 3 2 41 LEU HB2  H  62.091  12.486   7.018 1.00 . C A .  41 LEU HB2  1 1 
       18 57556 3 2 41 LEU HB3  H  62.517  11.729   8.543 1.00 . C A .  41 LEU HB3  1 1 
       18 57557 3 2 41 LEU HD11 H  61.195   8.920   6.562 1.00 . C A .  41 LEU HD11 1 1 
       18 57558 3 2 41 LEU HD12 H  62.597   9.539   7.431 1.00 . C A .  41 LEU HD12 1 1 
       18 57559 3 2 41 LEU HD13 H  62.132  10.253   5.883 1.00 . C A .  41 LEU HD13 1 1 
       18 57560 3 2 41 LEU HD21 H  61.056  10.200   9.592 1.00 . C A .  41 LEU HD21 1 1 
       18 57561 3 2 41 LEU HD22 H  60.079   9.115   8.601 1.00 . C A .  41 LEU HD22 1 1 
       18 57562 3 2 41 LEU HD23 H  59.423  10.668   9.114 1.00 . C A .  41 LEU HD23 1 1 
       18 57563 3 2 41 LEU HG   H  60.059  11.109   6.896 1.00 . C A .  41 LEU HG   1 1 
       18 57564 3 2 41 LEU N    N  59.601  13.374   7.863 1.00 . C A .  41 LEU N    1 1 
       18 57565 3 2 41 LEU O    O  62.819  14.334   8.956 1.00 . C A .  41 LEU O    1 1 
       18 57566 3 2 42 SER C    C  62.528  16.650  10.412 1.00 . C A .  42 SER C    1 1 
       18 57567 3 2 42 SER CA   C  61.560  16.744   9.231 1.00 . C A .  42 SER CA   1 1 
       18 57568 3 2 42 SER CB   C  60.464  17.795   9.546 1.00 . C A .  42 SER CB   1 1 
       18 57569 3 2 42 SER H    H  59.924  15.387   8.952 1.00 . C A .  42 SER H    1 1 
       18 57570 3 2 42 SER HA   H  62.083  17.056   8.340 1.00 . C A .  42 SER HA   1 1 
       18 57571 3 2 42 SER HB2  H  60.563  18.646   8.891 1.00 . C A .  42 SER HB2  1 1 
       18 57572 3 2 42 SER HB3  H  59.489  17.351   9.399 1.00 . C A .  42 SER HB3  1 1 
       18 57573 3 2 42 SER HG   H  59.922  17.772  11.411 1.00 . C A .  42 SER HG   1 1 
       18 57574 3 2 42 SER N    N  60.902  15.429   9.009 1.00 . C A .  42 SER N    1 1 
       18 57575 3 2 42 SER O    O  63.717  16.852  10.282 1.00 . C A .  42 SER O    1 1 
       18 57576 3 2 42 SER OG   O  60.580  18.240  10.887 1.00 . C A .  42 SER OG   1 1 
       18 57577 3 2 43 SER C    C  63.762  15.063  12.824 1.00 . C A .  43 SER C    1 1 
       18 57578 3 2 43 SER CA   C  62.833  16.290  12.807 1.00 . C A .  43 SER CA   1 1 
       18 57579 3 2 43 SER CB   C  61.910  16.224  14.026 1.00 . C A .  43 SER CB   1 1 
       18 57580 3 2 43 SER H    H  61.032  16.237  11.632 1.00 . C A .  43 SER H    1 1 
       18 57581 3 2 43 SER HA   H  63.434  17.182  12.882 1.00 . C A .  43 SER HA   1 1 
       18 57582 3 2 43 SER HB2  H  61.173  15.454  13.884 1.00 . C A .  43 SER HB2  1 1 
       18 57583 3 2 43 SER HB3  H  62.501  15.998  14.906 1.00 . C A .  43 SER HB3  1 1 
       18 57584 3 2 43 SER HG   H  61.137  17.629  15.131 1.00 . C A .  43 SER HG   1 1 
       18 57585 3 2 43 SER N    N  62.000  16.368  11.570 1.00 . C A .  43 SER N    1 1 
       18 57586 3 2 43 SER O    O  64.750  15.058  13.533 1.00 . C A .  43 SER O    1 1 
       18 57587 3 2 43 SER OG   O  61.250  17.476  14.190 1.00 . C A .  43 SER OG   1 1 
       18 57588 3 2 44 PHE C    C  65.572  12.980  11.242 1.00 . C A .  44 PHE C    1 1 
       18 57589 3 2 44 PHE CA   C  64.360  12.800  12.173 1.00 . C A .  44 PHE CA   1 1 
       18 57590 3 2 44 PHE CB   C  63.572  11.532  11.767 1.00 . C A .  44 PHE CB   1 1 
       18 57591 3 2 44 PHE CD1  C  65.634  10.174  12.475 1.00 . C A .  44 PHE CD1  1 1 
       18 57592 3 2 44 PHE CD2  C  64.171   9.268  10.754 1.00 . C A .  44 PHE CD2  1 1 
       18 57593 3 2 44 PHE CE1  C  66.444   9.036  12.378 1.00 . C A .  44 PHE CE1  1 1 
       18 57594 3 2 44 PHE CE2  C  64.991   8.136  10.662 1.00 . C A .  44 PHE CE2  1 1 
       18 57595 3 2 44 PHE CG   C  64.488  10.303  11.661 1.00 . C A .  44 PHE CG   1 1 
       18 57596 3 2 44 PHE CZ   C  66.126   8.020  11.473 1.00 . C A .  44 PHE CZ   1 1 
       18 57597 3 2 44 PHE H    H  62.652  13.991  11.549 1.00 . C A .  44 PHE H    1 1 
       18 57598 3 2 44 PHE HA   H  64.649  12.705  13.211 1.00 . C A .  44 PHE HA   1 1 
       18 57599 3 2 44 PHE HB2  H  62.814  11.338  12.513 1.00 . C A .  44 PHE HB2  1 1 
       18 57600 3 2 44 PHE HB3  H  63.093  11.703  10.816 1.00 . C A .  44 PHE HB3  1 1 
       18 57601 3 2 44 PHE HD1  H  65.901  10.946  13.173 1.00 . C A .  44 PHE HD1  1 1 
       18 57602 3 2 44 PHE HD2  H  63.300   9.345  10.124 1.00 . C A .  44 PHE HD2  1 1 
       18 57603 3 2 44 PHE HE1  H  67.319   8.944  13.007 1.00 . C A .  44 PHE HE1  1 1 
       18 57604 3 2 44 PHE HE2  H  64.746   7.352   9.961 1.00 . C A .  44 PHE HE2  1 1 
       18 57605 3 2 44 PHE HZ   H  66.755   7.141  11.404 1.00 . C A .  44 PHE HZ   1 1 
       18 57606 3 2 44 PHE N    N  63.463  14.005  12.099 1.00 . C A .  44 PHE N    1 1 
       18 57607 3 2 44 PHE O    O  66.455  13.753  11.523 1.00 . C A .  44 PHE O    1 1 
       18 57608 3 2 45 LEU C    C  67.369  13.735   9.177 1.00 . C A .  45 LEU C    1 1 
       18 57609 3 2 45 LEU CA   C  66.565  12.414   8.990 1.00 . C A .  45 LEU CA   1 1 
       18 57610 3 2 45 LEU CB   C  65.870  12.305   7.605 1.00 . C A .  45 LEU CB   1 1 
       18 57611 3 2 45 LEU CD1  C  65.497   9.801   7.866 1.00 . C A .  45 LEU CD1  1 1 
       18 57612 3 2 45 LEU CD2  C  65.562  10.824   5.574 1.00 . C A .  45 LEU CD2  1 1 
       18 57613 3 2 45 LEU CG   C  66.133  10.897   6.993 1.00 . C A .  45 LEU CG   1 1 
       18 57614 3 2 45 LEU H    H  64.691  11.810   9.975 1.00 . C A .  45 LEU H    1 1 
       18 57615 3 2 45 LEU HA   H  67.142  11.508   9.164 1.00 . C A .  45 LEU HA   1 1 
       18 57616 3 2 45 LEU HB2  H  64.807  12.442   7.732 1.00 . C A .  45 LEU HB2  1 1 
       18 57617 3 2 45 LEU HB3  H  66.253  13.062   6.938 1.00 . C A .  45 LEU HB3  1 1 
       18 57618 3 2 45 LEU HD11 H  65.212   8.953   7.253 1.00 . C A .  45 LEU HD11 1 1 
       18 57619 3 2 45 LEU HD12 H  64.623  10.190   8.364 1.00 . C A .  45 LEU HD12 1 1 
       18 57620 3 2 45 LEU HD13 H  66.214   9.472   8.605 1.00 . C A .  45 LEU HD13 1 1 
       18 57621 3 2 45 LEU HD21 H  65.993  11.606   4.969 1.00 . C A .  45 LEU HD21 1 1 
       18 57622 3 2 45 LEU HD22 H  64.491  10.941   5.607 1.00 . C A .  45 LEU HD22 1 1 
       18 57623 3 2 45 LEU HD23 H  65.807   9.861   5.145 1.00 . C A .  45 LEU HD23 1 1 
       18 57624 3 2 45 LEU HG   H  67.187  10.719   6.951 1.00 . C A .  45 LEU HG   1 1 
       18 57625 3 2 45 LEU N    N  65.539  12.280  10.112 1.00 . C A .  45 LEU N    1 1 
       18 57626 3 2 45 LEU O    O  66.774  14.702   9.612 1.00 . C A .  45 LEU O    1 1 
       18 57627 3 2 46 ASP C    C  68.916  16.044   7.598 1.00 . C A .  46 ASP C    1 1 
       18 57628 3 2 46 ASP CA   C  69.213  15.271   8.902 1.00 . C A .  46 ASP CA   1 1 
       18 57629 3 2 46 ASP CB   C  70.731  15.162   9.101 1.00 . C A .  46 ASP CB   1 1 
       18 57630 3 2 46 ASP CG   C  71.058  13.955   9.982 1.00 . C A .  46 ASP CG   1 1 
       18 57631 3 2 46 ASP H    H  69.091  13.209   8.321 1.00 . C A .  46 ASP H    1 1 
       18 57632 3 2 46 ASP HA   H  68.778  15.803   9.740 1.00 . C A .  46 ASP HA   1 1 
       18 57633 3 2 46 ASP HB2  H  71.219  15.059   8.145 1.00 . C A .  46 ASP HB2  1 1 
       18 57634 3 2 46 ASP HB3  H  71.092  16.056   9.585 1.00 . C A .  46 ASP HB3  1 1 
       18 57635 3 2 46 ASP N    N  68.597  13.900   8.774 1.00 . C A .  46 ASP N    1 1 
       18 57636 3 2 46 ASP O    O  69.626  15.911   6.623 1.00 . C A .  46 ASP O    1 1 
       18 57637 3 2 46 ASP OD1  O  70.139  13.376  10.537 1.00 . C A .  46 ASP OD1  1 1 
       18 57638 3 2 46 ASP OD2  O  72.227  13.641  10.098 1.00 . C A .  46 ASP OD2  1 1 
       18 57639 3 2 47 VAL C    C  67.369  19.105   6.680 1.00 . C A .  47 VAL C    1 1 
       18 57640 3 2 47 VAL CA   C  67.513  17.618   6.325 1.00 . C A .  47 VAL CA   1 1 
       18 57641 3 2 47 VAL CB   C  66.172  17.098   5.740 1.00 . C A .  47 VAL CB   1 1 
       18 57642 3 2 47 VAL CG1  C  65.518  18.158   4.837 1.00 . C A .  47 VAL CG1  1 1 
       18 57643 3 2 47 VAL CG2  C  66.395  15.842   4.887 1.00 . C A .  47 VAL CG2  1 1 
       18 57644 3 2 47 VAL H    H  67.308  16.922   8.368 1.00 . C A .  47 VAL H    1 1 
       18 57645 3 2 47 VAL HA   H  68.295  17.509   5.580 1.00 . C A .  47 VAL HA   1 1 
       18 57646 3 2 47 VAL HB   H  65.503  16.866   6.554 1.00 . C A .  47 VAL HB   1 1 
       18 57647 3 2 47 VAL HG11 H  64.727  17.693   4.276 1.00 . C A .  47 VAL HG11 1 1 
       18 57648 3 2 47 VAL HG12 H  66.257  18.562   4.155 1.00 . C A .  47 VAL HG12 1 1 
       18 57649 3 2 47 VAL HG13 H  65.108  18.952   5.439 1.00 . C A .  47 VAL HG13 1 1 
       18 57650 3 2 47 VAL HG21 H  67.197  16.017   4.186 1.00 . C A .  47 VAL HG21 1 1 
       18 57651 3 2 47 VAL HG22 H  65.484  15.621   4.333 1.00 . C A .  47 VAL HG22 1 1 
       18 57652 3 2 47 VAL HG23 H  66.644  15.009   5.521 1.00 . C A .  47 VAL HG23 1 1 
       18 57653 3 2 47 VAL N    N  67.868  16.839   7.571 1.00 . C A .  47 VAL N    1 1 
       18 57654 3 2 47 VAL O    O  68.161  19.926   6.261 1.00 . C A .  47 VAL O    1 1 
       18 57655 3 2 48 GLN C    C  67.226  21.441   8.693 1.00 . C A .  48 GLN C    1 1 
       18 57656 3 2 48 GLN CA   C  66.148  20.915   7.737 1.00 . C A .  48 GLN CA   1 1 
       18 57657 3 2 48 GLN CB   C  64.768  21.138   8.392 1.00 . C A .  48 GLN CB   1 1 
       18 57658 3 2 48 GLN CD   C  63.841  22.419   6.472 1.00 . C A .  48 GLN CD   1 1 
       18 57659 3 2 48 GLN CG   C  63.671  21.167   7.328 1.00 . C A .  48 GLN CG   1 1 
       18 57660 3 2 48 GLN H    H  65.690  18.805   7.716 1.00 . C A .  48 GLN H    1 1 
       18 57661 3 2 48 GLN HA   H  66.191  21.482   6.824 1.00 . C A .  48 GLN HA   1 1 
       18 57662 3 2 48 GLN HB2  H  64.568  20.341   9.088 1.00 . C A .  48 GLN HB2  1 1 
       18 57663 3 2 48 GLN HB3  H  64.768  22.081   8.920 1.00 . C A .  48 GLN HB3  1 1 
       18 57664 3 2 48 GLN HE21 H  63.989  23.618   8.038 1.00 . C A .  48 GLN HE21 1 1 
       18 57665 3 2 48 GLN HE22 H  64.118  24.377   6.527 1.00 . C A .  48 GLN HE22 1 1 
       18 57666 3 2 48 GLN HG2  H  63.749  20.291   6.710 1.00 . C A .  48 GLN HG2  1 1 
       18 57667 3 2 48 GLN HG3  H  62.706  21.189   7.809 1.00 . C A .  48 GLN HG3  1 1 
       18 57668 3 2 48 GLN N    N  66.343  19.470   7.411 1.00 . C A .  48 GLN N    1 1 
       18 57669 3 2 48 GLN NE2  N  63.989  23.567   7.060 1.00 . C A .  48 GLN NE2  1 1 
       18 57670 3 2 48 GLN O    O  67.751  22.521   8.502 1.00 . C A .  48 GLN O    1 1 
       18 57671 3 2 48 GLN OE1  O  63.846  22.349   5.259 1.00 . C A .  48 GLN OE1  1 1 
       18 57672 3 2 49 LYS C    C  69.869  21.391   9.909 1.00 . C A .  49 LYS C    1 1 
       18 57673 3 2 49 LYS CA   C  68.573  21.215  10.689 1.00 . C A .  49 LYS CA   1 1 
       18 57674 3 2 49 LYS CB   C  68.763  20.243  11.889 1.00 . C A .  49 LYS CB   1 1 
       18 57675 3 2 49 LYS CD   C  66.349  19.514  12.043 1.00 . C A .  49 LYS CD   1 1 
       18 57676 3 2 49 LYS CE   C  65.381  18.556  11.339 1.00 . C A .  49 LYS CE   1 1 
       18 57677 3 2 49 LYS CG   C  67.798  19.057  11.792 1.00 . C A .  49 LYS CG   1 1 
       18 57678 3 2 49 LYS H    H  67.100  19.863   9.875 1.00 . C A .  49 LYS H    1 1 
       18 57679 3 2 49 LYS HA   H  68.292  22.195  11.044 1.00 . C A .  49 LYS HA   1 1 
       18 57680 3 2 49 LYS HB2  H  69.777  19.868  11.910 1.00 . C A .  49 LYS HB2  1 1 
       18 57681 3 2 49 LYS HB3  H  68.571  20.774  12.815 1.00 . C A .  49 LYS HB3  1 1 
       18 57682 3 2 49 LYS HD2  H  66.149  19.508  13.103 1.00 . C A .  49 LYS HD2  1 1 
       18 57683 3 2 49 LYS HD3  H  66.203  20.512  11.661 1.00 . C A .  49 LYS HD3  1 1 
       18 57684 3 2 49 LYS HE2  H  64.364  18.842  11.563 1.00 . C A .  49 LYS HE2  1 1 
       18 57685 3 2 49 LYS HE3  H  65.542  18.603  10.272 1.00 . C A .  49 LYS HE3  1 1 
       18 57686 3 2 49 LYS HG2  H  67.885  18.604  10.816 1.00 . C A .  49 LYS HG2  1 1 
       18 57687 3 2 49 LYS HG3  H  68.072  18.330  12.537 1.00 . C A .  49 LYS HG3  1 1 
       18 57688 3 2 49 LYS HZ1  H  66.357  16.730  11.214 1.00 . C A .  49 LYS HZ1  1 1 
       18 57689 3 2 49 LYS HZ2  H  64.742  16.616  11.723 1.00 . C A .  49 LYS HZ2  1 1 
       18 57690 3 2 49 LYS HZ3  H  65.935  17.176  12.795 1.00 . C A .  49 LYS HZ3  1 1 
       18 57691 3 2 49 LYS N    N  67.543  20.714   9.727 1.00 . C A .  49 LYS N    1 1 
       18 57692 3 2 49 LYS NZ   N  65.622  17.164  11.804 1.00 . C A .  49 LYS NZ   1 1 
       18 57693 3 2 49 LYS O    O  70.472  22.445   9.931 1.00 . C A .  49 LYS O    1 1 
       18 57694 3 2 50 ASP C    C  71.112  20.748   6.915 1.00 . C A .  50 ASP C    1 1 
       18 57695 3 2 50 ASP CA   C  71.518  20.512   8.375 1.00 . C A .  50 ASP CA   1 1 
       18 57696 3 2 50 ASP CB   C  72.327  19.221   8.496 1.00 . C A .  50 ASP CB   1 1 
       18 57697 3 2 50 ASP CG   C  72.981  19.142   9.881 1.00 . C A .  50 ASP CG   1 1 
       18 57698 3 2 50 ASP H    H  69.765  19.555   9.172 1.00 . C A .  50 ASP H    1 1 
       18 57699 3 2 50 ASP HA   H  72.120  21.342   8.724 1.00 . C A .  50 ASP HA   1 1 
       18 57700 3 2 50 ASP HB2  H  71.668  18.378   8.371 1.00 . C A .  50 ASP HB2  1 1 
       18 57701 3 2 50 ASP HB3  H  73.090  19.203   7.740 1.00 . C A .  50 ASP HB3  1 1 
       18 57702 3 2 50 ASP N    N  70.283  20.387   9.193 1.00 . C A .  50 ASP N    1 1 
       18 57703 3 2 50 ASP O    O  70.860  19.819   6.173 1.00 . C A .  50 ASP O    1 1 
       18 57704 3 2 50 ASP OD1  O  73.067  20.168  10.535 1.00 . C A .  50 ASP OD1  1 1 
       18 57705 3 2 50 ASP OD2  O  73.390  18.058  10.258 1.00 . C A .  50 ASP OD2  1 1 
       18 57706 3 2 51 ALA C    C  71.709  21.557   4.187 1.00 . C A .  51 ALA C    1 1 
       18 57707 3 2 51 ALA CA   C  70.666  22.242   5.066 1.00 . C A .  51 ALA CA   1 1 
       18 57708 3 2 51 ALA CB   C  70.636  23.749   4.798 1.00 . C A .  51 ALA CB   1 1 
       18 57709 3 2 51 ALA H    H  71.258  22.728   7.084 1.00 . C A .  51 ALA H    1 1 
       18 57710 3 2 51 ALA HA   H  69.692  21.815   4.874 1.00 . C A .  51 ALA HA   1 1 
       18 57711 3 2 51 ALA HB1  H  69.909  24.208   5.454 1.00 . C A .  51 ALA HB1  1 1 
       18 57712 3 2 51 ALA HB2  H  70.356  23.926   3.769 1.00 . C A .  51 ALA HB2  1 1 
       18 57713 3 2 51 ALA HB3  H  71.612  24.172   4.988 1.00 . C A .  51 ALA HB3  1 1 
       18 57714 3 2 51 ALA N    N  71.047  21.983   6.484 1.00 . C A .  51 ALA N    1 1 
       18 57715 3 2 51 ALA O    O  71.415  20.968   3.158 1.00 . C A .  51 ALA O    1 1 
       18 57716 3 2 52 ASP C    C  73.708  19.448   3.831 1.00 . C A .  52 ASP C    1 1 
       18 57717 3 2 52 ASP CA   C  74.035  20.925   3.935 1.00 . C A .  52 ASP CA   1 1 
       18 57718 3 2 52 ASP CB   C  75.306  21.072   4.774 1.00 . C A .  52 ASP CB   1 1 
       18 57719 3 2 52 ASP CG   C  75.784  22.526   4.755 1.00 . C A .  52 ASP CG   1 1 
       18 57720 3 2 52 ASP H    H  73.102  22.039   5.495 1.00 . C A .  52 ASP H    1 1 
       18 57721 3 2 52 ASP HA   H  74.198  21.329   2.949 1.00 . C A .  52 ASP HA   1 1 
       18 57722 3 2 52 ASP HB2  H  75.092  20.781   5.794 1.00 . C A .  52 ASP HB2  1 1 
       18 57723 3 2 52 ASP HB3  H  76.078  20.433   4.377 1.00 . C A .  52 ASP HB3  1 1 
       18 57724 3 2 52 ASP N    N  72.923  21.591   4.644 1.00 . C A .  52 ASP N    1 1 
       18 57725 3 2 52 ASP O    O  74.000  18.810   2.847 1.00 . C A .  52 ASP O    1 1 
       18 57726 3 2 52 ASP OD1  O  75.398  23.248   3.851 1.00 . C A .  52 ASP OD1  1 1 
       18 57727 3 2 52 ASP OD2  O  76.535  22.889   5.647 1.00 . C A .  52 ASP OD2  1 1 
       18 57728 3 2 53 ALA C    C  72.031  17.137   3.555 1.00 . C A .  53 ALA C    1 1 
       18 57729 3 2 53 ALA CA   C  72.866  17.429   4.807 1.00 . C A .  53 ALA CA   1 1 
       18 57730 3 2 53 ALA CB   C  72.171  16.943   6.084 1.00 . C A .  53 ALA CB   1 1 
       18 57731 3 2 53 ALA H    H  72.978  19.431   5.652 1.00 . C A .  53 ALA H    1 1 
       18 57732 3 2 53 ALA HA   H  73.826  16.956   4.671 1.00 . C A .  53 ALA HA   1 1 
       18 57733 3 2 53 ALA HB1  H  71.886  15.911   5.971 1.00 . C A .  53 ALA HB1  1 1 
       18 57734 3 2 53 ALA HB2  H  71.283  17.539   6.263 1.00 . C A .  53 ALA HB2  1 1 
       18 57735 3 2 53 ALA HB3  H  72.847  17.038   6.920 1.00 . C A .  53 ALA HB3  1 1 
       18 57736 3 2 53 ALA N    N  73.149  18.886   4.860 1.00 . C A .  53 ALA N    1 1 
       18 57737 3 2 53 ALA O    O  72.230  16.129   2.910 1.00 . C A .  53 ALA O    1 1 
       18 57738 3 2 54 VAL C    C  71.374  17.595   0.754 1.00 . C A .  54 VAL C    1 1 
       18 57739 3 2 54 VAL CA   C  70.368  17.698   1.918 1.00 . C A .  54 VAL CA   1 1 
       18 57740 3 2 54 VAL CB   C  69.288  18.784   1.634 1.00 . C A .  54 VAL CB   1 1 
       18 57741 3 2 54 VAL CG1  C  69.768  19.822   0.599 1.00 . C A .  54 VAL CG1  1 1 
       18 57742 3 2 54 VAL CG2  C  68.009  18.110   1.097 1.00 . C A .  54 VAL CG2  1 1 
       18 57743 3 2 54 VAL H    H  70.975  18.829   3.667 1.00 . C A .  54 VAL H    1 1 
       18 57744 3 2 54 VAL HA   H  69.885  16.737   2.045 1.00 . C A .  54 VAL HA   1 1 
       18 57745 3 2 54 VAL HB   H  69.059  19.292   2.556 1.00 . C A .  54 VAL HB   1 1 
       18 57746 3 2 54 VAL HG11 H  69.049  20.625   0.542 1.00 . C A .  54 VAL HG11 1 1 
       18 57747 3 2 54 VAL HG12 H  69.856  19.354  -0.376 1.00 . C A .  54 VAL HG12 1 1 
       18 57748 3 2 54 VAL HG13 H  70.726  20.219   0.900 1.00 . C A .  54 VAL HG13 1 1 
       18 57749 3 2 54 VAL HG21 H  67.418  18.828   0.549 1.00 . C A .  54 VAL HG21 1 1 
       18 57750 3 2 54 VAL HG22 H  67.427  17.729   1.922 1.00 . C A .  54 VAL HG22 1 1 
       18 57751 3 2 54 VAL HG23 H  68.280  17.290   0.442 1.00 . C A .  54 VAL HG23 1 1 
       18 57752 3 2 54 VAL N    N  71.131  17.999   3.166 1.00 . C A .  54 VAL N    1 1 
       18 57753 3 2 54 VAL O    O  71.223  16.793  -0.128 1.00 . C A .  54 VAL O    1 1 
       18 57754 3 2 55 ASP C    C  74.247  17.172  -0.386 1.00 . C A .  55 ASP C    1 1 
       18 57755 3 2 55 ASP CA   C  73.381  18.445  -0.379 1.00 . C A .  55 ASP CA   1 1 
       18 57756 3 2 55 ASP CB   C  74.324  19.640  -0.201 1.00 . C A .  55 ASP CB   1 1 
       18 57757 3 2 55 ASP CG   C  73.574  20.943  -0.486 1.00 . C A .  55 ASP CG   1 1 
       18 57758 3 2 55 ASP H    H  72.444  19.113   1.441 1.00 . C A .  55 ASP H    1 1 
       18 57759 3 2 55 ASP HA   H  72.901  18.537  -1.338 1.00 . C A .  55 ASP HA   1 1 
       18 57760 3 2 55 ASP HB2  H  74.707  19.655   0.804 1.00 . C A .  55 ASP HB2  1 1 
       18 57761 3 2 55 ASP HB3  H  75.147  19.551  -0.897 1.00 . C A .  55 ASP HB3  1 1 
       18 57762 3 2 55 ASP N    N  72.370  18.446   0.740 1.00 . C A .  55 ASP N    1 1 
       18 57763 3 2 55 ASP O    O  74.563  16.652  -1.429 1.00 . C A .  55 ASP O    1 1 
       18 57764 3 2 55 ASP OD1  O  72.604  20.898  -1.222 1.00 . C A .  55 ASP OD1  1 1 
       18 57765 3 2 55 ASP OD2  O  73.986  21.962   0.040 1.00 . C A .  55 ASP OD2  1 1 
       18 57766 3 2 56 LYS C    C  74.712  14.267   0.251 1.00 . C A .  56 LYS C    1 1 
       18 57767 3 2 56 LYS CA   C  75.528  15.464   0.743 1.00 . C A .  56 LYS CA   1 1 
       18 57768 3 2 56 LYS CB   C  76.047  15.209   2.168 1.00 . C A .  56 LYS CB   1 1 
       18 57769 3 2 56 LYS CD   C  76.891  17.544   2.574 1.00 . C A .  56 LYS CD   1 1 
       18 57770 3 2 56 LYS CE   C  78.110  18.347   3.019 1.00 . C A .  56 LYS CE   1 1 
       18 57771 3 2 56 LYS CG   C  77.284  16.072   2.452 1.00 . C A .  56 LYS CG   1 1 
       18 57772 3 2 56 LYS H    H  74.435  17.114   1.585 1.00 . C A .  56 LYS H    1 1 
       18 57773 3 2 56 LYS HA   H  76.363  15.618   0.075 1.00 . C A .  56 LYS HA   1 1 
       18 57774 3 2 56 LYS HB2  H  75.274  15.460   2.878 1.00 . C A .  56 LYS HB2  1 1 
       18 57775 3 2 56 LYS HB3  H  76.312  14.169   2.276 1.00 . C A .  56 LYS HB3  1 1 
       18 57776 3 2 56 LYS HD2  H  76.550  17.909   1.617 1.00 . C A .  56 LYS HD2  1 1 
       18 57777 3 2 56 LYS HD3  H  76.104  17.649   3.306 1.00 . C A .  56 LYS HD3  1 1 
       18 57778 3 2 56 LYS HE2  H  77.842  19.390   3.089 1.00 . C A .  56 LYS HE2  1 1 
       18 57779 3 2 56 LYS HE3  H  78.441  17.993   3.987 1.00 . C A .  56 LYS HE3  1 1 
       18 57780 3 2 56 LYS HG2  H  77.734  15.750   3.379 1.00 . C A .  56 LYS HG2  1 1 
       18 57781 3 2 56 LYS HG3  H  77.999  15.960   1.653 1.00 . C A .  56 LYS HG3  1 1 
       18 57782 3 2 56 LYS HZ1  H  79.991  18.829   2.254 1.00 . C A .  56 LYS HZ1  1 1 
       18 57783 3 2 56 LYS HZ2  H  78.849  18.395   1.073 1.00 . C A .  56 LYS HZ2  1 1 
       18 57784 3 2 56 LYS HZ3  H  79.562  17.199   2.046 1.00 . C A .  56 LYS HZ3  1 1 
       18 57785 3 2 56 LYS N    N  74.664  16.682   0.746 1.00 . C A .  56 LYS N    1 1 
       18 57786 3 2 56 LYS NZ   N  79.212  18.179   2.023 1.00 . C A .  56 LYS NZ   1 1 
       18 57787 3 2 56 LYS O    O  75.186  13.434  -0.492 1.00 . C A .  56 LYS O    1 1 
       18 57788 3 2 57 ILE C    C  72.237  13.187  -1.225 1.00 . C A .  57 ILE C    1 1 
       18 57789 3 2 57 ILE CA   C  72.576  13.084   0.265 1.00 . C A .  57 ILE CA   1 1 
       18 57790 3 2 57 ILE CB   C  71.302  13.224   1.107 1.00 . C A .  57 ILE CB   1 1 
       18 57791 3 2 57 ILE CD1  C  70.582  13.442   3.499 1.00 . C A .  57 ILE CD1  1 1 
       18 57792 3 2 57 ILE CG1  C  71.625  12.842   2.563 1.00 . C A .  57 ILE CG1  1 1 
       18 57793 3 2 57 ILE CG2  C  70.177  12.338   0.561 1.00 . C A .  57 ILE CG2  1 1 
       18 57794 3 2 57 ILE H    H  73.149  14.895   1.268 1.00 . C A .  57 ILE H    1 1 
       18 57795 3 2 57 ILE HA   H  73.040  12.131   0.468 1.00 . C A .  57 ILE HA   1 1 
       18 57796 3 2 57 ILE HB   H  70.981  14.254   1.073 1.00 . C A .  57 ILE HB   1 1 
       18 57797 3 2 57 ILE HD11 H  70.870  13.246   4.519 1.00 . C A .  57 ILE HD11 1 1 
       18 57798 3 2 57 ILE HD12 H  69.620  12.996   3.297 1.00 . C A .  57 ILE HD12 1 1 
       18 57799 3 2 57 ILE HD13 H  70.528  14.508   3.337 1.00 . C A .  57 ILE HD13 1 1 
       18 57800 3 2 57 ILE HG12 H  71.616  11.766   2.667 1.00 . C A .  57 ILE HG12 1 1 
       18 57801 3 2 57 ILE HG13 H  72.598  13.223   2.834 1.00 . C A .  57 ILE HG13 1 1 
       18 57802 3 2 57 ILE HG21 H  69.457  12.142   1.342 1.00 . C A .  57 ILE HG21 1 1 
       18 57803 3 2 57 ILE HG22 H  70.585  11.405   0.205 1.00 . C A .  57 ILE HG22 1 1 
       18 57804 3 2 57 ILE HG23 H  69.687  12.852  -0.256 1.00 . C A .  57 ILE HG23 1 1 
       18 57805 3 2 57 ILE N    N  73.486  14.195   0.671 1.00 . C A .  57 ILE N    1 1 
       18 57806 3 2 57 ILE O    O  72.329  12.232  -1.962 1.00 . C A .  57 ILE O    1 1 
       18 57807 3 2 58 MET C    C  72.649  14.242  -3.992 1.00 . C A .  58 MET C    1 1 
       18 57808 3 2 58 MET CA   C  71.462  14.539  -3.087 1.00 . C A .  58 MET CA   1 1 
       18 57809 3 2 58 MET CB   C  71.008  15.990  -3.275 1.00 . C A .  58 MET CB   1 1 
       18 57810 3 2 58 MET CE   C  68.879  16.292  -6.582 1.00 . C A .  58 MET CE   1 1 
       18 57811 3 2 58 MET CG   C  70.882  16.333  -4.758 1.00 . C A .  58 MET CG   1 1 
       18 57812 3 2 58 MET H    H  71.763  15.084  -1.043 1.00 . C A .  58 MET H    1 1 
       18 57813 3 2 58 MET HA   H  70.678  13.856  -3.352 1.00 . C A .  58 MET HA   1 1 
       18 57814 3 2 58 MET HB2  H  70.051  16.125  -2.802 1.00 . C A .  58 MET HB2  1 1 
       18 57815 3 2 58 MET HB3  H  71.729  16.653  -2.817 1.00 . C A .  58 MET HB3  1 1 
       18 57816 3 2 58 MET HE1  H  68.064  15.780  -7.074 1.00 . C A .  58 MET HE1  1 1 
       18 57817 3 2 58 MET HE2  H  69.543  16.711  -7.319 1.00 . C A .  58 MET HE2  1 1 
       18 57818 3 2 58 MET HE3  H  68.496  17.082  -5.958 1.00 . C A .  58 MET HE3  1 1 
       18 57819 3 2 58 MET HG2  H  70.471  17.325  -4.849 1.00 . C A .  58 MET HG2  1 1 
       18 57820 3 2 58 MET HG3  H  71.854  16.311  -5.230 1.00 . C A .  58 MET HG3  1 1 
       18 57821 3 2 58 MET N    N  71.829  14.340  -1.660 1.00 . C A .  58 MET N    1 1 
       18 57822 3 2 58 MET O    O  72.515  13.610  -5.018 1.00 . C A .  58 MET O    1 1 
       18 57823 3 2 58 MET SD   S  69.792  15.126  -5.554 1.00 . C A .  58 MET SD   1 1 
       18 57824 3 2 59 LYS C    C  75.169  12.901  -4.550 1.00 . C A .  59 LYS C    1 1 
       18 57825 3 2 59 LYS CA   C  74.984  14.408  -4.458 1.00 . C A .  59 LYS CA   1 1 
       18 57826 3 2 59 LYS CB   C  76.193  15.047  -3.788 1.00 . C A .  59 LYS CB   1 1 
       18 57827 3 2 59 LYS CD   C  78.234  13.499  -4.075 1.00 . C A .  59 LYS CD   1 1 
       18 57828 3 2 59 LYS CE   C  78.514  13.591  -2.562 1.00 . C A .  59 LYS CE   1 1 
       18 57829 3 2 59 LYS CG   C  77.482  14.752  -4.598 1.00 . C A .  59 LYS CG   1 1 
       18 57830 3 2 59 LYS H    H  73.877  15.153  -2.778 1.00 . C A .  59 LYS H    1 1 
       18 57831 3 2 59 LYS HA   H  74.839  14.833  -5.440 1.00 . C A .  59 LYS HA   1 1 
       18 57832 3 2 59 LYS HB2  H  76.030  16.120  -3.742 1.00 . C A .  59 LYS HB2  1 1 
       18 57833 3 2 59 LYS HB3  H  76.274  14.665  -2.792 1.00 . C A .  59 LYS HB3  1 1 
       18 57834 3 2 59 LYS HD2  H  77.656  12.614  -4.279 1.00 . C A .  59 LYS HD2  1 1 
       18 57835 3 2 59 LYS HD3  H  79.175  13.420  -4.595 1.00 . C A .  59 LYS HD3  1 1 
       18 57836 3 2 59 LYS HE2  H  78.484  14.625  -2.242 1.00 . C A .  59 LYS HE2  1 1 
       18 57837 3 2 59 LYS HE3  H  77.762  13.024  -2.021 1.00 . C A .  59 LYS HE3  1 1 
       18 57838 3 2 59 LYS HG2  H  77.221  14.589  -5.635 1.00 . C A .  59 LYS HG2  1 1 
       18 57839 3 2 59 LYS HG3  H  78.141  15.604  -4.537 1.00 . C A .  59 LYS HG3  1 1 
       18 57840 3 2 59 LYS HZ1  H  79.844  12.561  -1.343 1.00 . C A .  59 LYS HZ1  1 1 
       18 57841 3 2 59 LYS HZ2  H  80.558  13.803  -2.255 1.00 . C A .  59 LYS HZ2  1 1 
       18 57842 3 2 59 LYS HZ3  H  80.118  12.340  -3.002 1.00 . C A .  59 LYS HZ3  1 1 
       18 57843 3 2 59 LYS N    N  73.797  14.675  -3.621 1.00 . C A .  59 LYS N    1 1 
       18 57844 3 2 59 LYS NZ   N  79.861  13.032  -2.270 1.00 . C A .  59 LYS NZ   1 1 
       18 57845 3 2 59 LYS O    O  75.386  12.337  -5.602 1.00 . C A .  59 LYS O    1 1 
       18 57846 3 2 60 GLU C    C  74.140  10.197  -4.307 1.00 . C A .  60 GLU C    1 1 
       18 57847 3 2 60 GLU CA   C  75.208  10.788  -3.397 1.00 . C A .  60 GLU CA   1 1 
       18 57848 3 2 60 GLU CB   C  75.007  10.311  -1.955 1.00 . C A .  60 GLU CB   1 1 
       18 57849 3 2 60 GLU CD   C  76.598   8.390  -2.307 1.00 . C A .  60 GLU CD   1 1 
       18 57850 3 2 60 GLU CG   C  75.177   8.789  -1.876 1.00 . C A .  60 GLU CG   1 1 
       18 57851 3 2 60 GLU H    H  74.873  12.752  -2.611 1.00 . C A .  60 GLU H    1 1 
       18 57852 3 2 60 GLU HA   H  76.188  10.514  -3.749 1.00 . C A .  60 GLU HA   1 1 
       18 57853 3 2 60 GLU HB2  H  75.732  10.794  -1.315 1.00 . C A .  60 GLU HB2  1 1 
       18 57854 3 2 60 GLU HB3  H  74.009  10.576  -1.628 1.00 . C A .  60 GLU HB3  1 1 
       18 57855 3 2 60 GLU HG2  H  75.000   8.463  -0.861 1.00 . C A .  60 GLU HG2  1 1 
       18 57856 3 2 60 GLU HG3  H  74.461   8.321  -2.531 1.00 . C A .  60 GLU HG3  1 1 
       18 57857 3 2 60 GLU N    N  75.060  12.256  -3.433 1.00 . C A .  60 GLU N    1 1 
       18 57858 3 2 60 GLU O    O  74.283   9.115  -4.846 1.00 . C A .  60 GLU O    1 1 
       18 57859 3 2 60 GLU OE1  O  77.476   9.237  -2.256 1.00 . C A .  60 GLU OE1  1 1 
       18 57860 3 2 60 GLU OE2  O  76.784   7.241  -2.677 1.00 . C A .  60 GLU OE2  1 1 
       18 57861 3 2 61 LEU C    C  72.088  10.974  -6.747 1.00 . C A .  61 LEU C    1 1 
       18 57862 3 2 61 LEU CA   C  71.949  10.418  -5.333 1.00 . C A .  61 LEU CA   1 1 
       18 57863 3 2 61 LEU CB   C  70.600  10.898  -4.771 1.00 . C A .  61 LEU CB   1 1 
       18 57864 3 2 61 LEU CD1  C  68.780  10.547  -3.086 1.00 . C A .  61 LEU CD1  1 1 
       18 57865 3 2 61 LEU CD2  C  70.415   8.694  -3.514 1.00 . C A .  61 LEU CD2  1 1 
       18 57866 3 2 61 LEU CG   C  70.242  10.220  -3.431 1.00 . C A .  61 LEU CG   1 1 
       18 57867 3 2 61 LEU H    H  72.973  11.770  -4.005 1.00 . C A .  61 LEU H    1 1 
       18 57868 3 2 61 LEU HA   H  71.950   9.343  -5.380 1.00 . C A .  61 LEU HA   1 1 
       18 57869 3 2 61 LEU HB2  H  70.655  11.961  -4.616 1.00 . C A .  61 LEU HB2  1 1 
       18 57870 3 2 61 LEU HB3  H  69.830  10.701  -5.489 1.00 . C A .  61 LEU HB3  1 1 
       18 57871 3 2 61 LEU HD11 H  68.499  10.043  -2.172 1.00 . C A .  61 LEU HD11 1 1 
       18 57872 3 2 61 LEU HD12 H  68.138  10.213  -3.894 1.00 . C A .  61 LEU HD12 1 1 
       18 57873 3 2 61 LEU HD13 H  68.668  11.615  -2.959 1.00 . C A .  61 LEU HD13 1 1 
       18 57874 3 2 61 LEU HD21 H  71.453   8.442  -3.349 1.00 . C A .  61 LEU HD21 1 1 
       18 57875 3 2 61 LEU HD22 H  70.103   8.339  -4.486 1.00 . C A .  61 LEU HD22 1 1 
       18 57876 3 2 61 LEU HD23 H  69.821   8.221  -2.757 1.00 . C A .  61 LEU HD23 1 1 
       18 57877 3 2 61 LEU HG   H  70.880  10.609  -2.658 1.00 . C A .  61 LEU HG   1 1 
       18 57878 3 2 61 LEU N    N  73.059  10.909  -4.468 1.00 . C A .  61 LEU N    1 1 
       18 57879 3 2 61 LEU O    O  71.505  10.448  -7.674 1.00 . C A .  61 LEU O    1 1 
       18 57880 3 2 62 ASP C    C  73.918  11.615  -9.074 1.00 . C A .  62 ASP C    1 1 
       18 57881 3 2 62 ASP CA   C  72.995  12.555  -8.318 1.00 . C A .  62 ASP CA   1 1 
       18 57882 3 2 62 ASP CB   C  73.588  13.967  -8.275 1.00 . C A .  62 ASP CB   1 1 
       18 57883 3 2 62 ASP CG   C  72.534  14.943  -7.755 1.00 . C A .  62 ASP CG   1 1 
       18 57884 3 2 62 ASP H    H  73.329  12.434  -6.194 1.00 . C A .  62 ASP H    1 1 
       18 57885 3 2 62 ASP HA   H  72.020  12.580  -8.785 1.00 . C A .  62 ASP HA   1 1 
       18 57886 3 2 62 ASP HB2  H  74.442  13.977  -7.616 1.00 . C A .  62 ASP HB2  1 1 
       18 57887 3 2 62 ASP HB3  H  73.891  14.265  -9.264 1.00 . C A .  62 ASP HB3  1 1 
       18 57888 3 2 62 ASP N    N  72.851  12.017  -6.942 1.00 . C A .  62 ASP N    1 1 
       18 57889 3 2 62 ASP O    O  74.828  12.030  -9.765 1.00 . C A .  62 ASP O    1 1 
       18 57890 3 2 62 ASP OD1  O  71.367  14.589  -7.771 1.00 . C A .  62 ASP OD1  1 1 
       18 57891 3 2 62 ASP OD2  O  72.913  16.032  -7.355 1.00 . C A .  62 ASP OD2  1 1 
       18 57892 3 2 63 GLU C    C  74.489   9.566 -11.089 1.00 . C A .  63 GLU C    1 1 
       18 57893 3 2 63 GLU CA   C  74.598   9.369  -9.596 1.00 . C A .  63 GLU CA   1 1 
       18 57894 3 2 63 GLU CB   C  74.186   7.945  -9.248 1.00 . C A .  63 GLU CB   1 1 
       18 57895 3 2 63 GLU CD   C  74.052   6.255  -7.427 1.00 . C A .  63 GLU CD   1 1 
       18 57896 3 2 63 GLU CG   C  74.495   7.673  -7.779 1.00 . C A .  63 GLU CG   1 1 
       18 57897 3 2 63 GLU H    H  72.978  10.027  -8.330 1.00 . C A .  63 GLU H    1 1 
       18 57898 3 2 63 GLU HA   H  75.605   9.550  -9.276 1.00 . C A .  63 GLU HA   1 1 
       18 57899 3 2 63 GLU HB2  H  73.128   7.822  -9.432 1.00 . C A .  63 GLU HB2  1 1 
       18 57900 3 2 63 GLU HB3  H  74.741   7.253  -9.866 1.00 . C A .  63 GLU HB3  1 1 
       18 57901 3 2 63 GLU HG2  H  75.556   7.774  -7.610 1.00 . C A .  63 GLU HG2  1 1 
       18 57902 3 2 63 GLU HG3  H  73.964   8.379  -7.162 1.00 . C A .  63 GLU HG3  1 1 
       18 57903 3 2 63 GLU N    N  73.710  10.339  -8.913 1.00 . C A .  63 GLU N    1 1 
       18 57904 3 2 63 GLU O    O  75.471   9.577 -11.802 1.00 . C A .  63 GLU O    1 1 
       18 57905 3 2 63 GLU OE1  O  72.895   6.091  -7.077 1.00 . C A .  63 GLU OE1  1 1 
       18 57906 3 2 63 GLU OE2  O  74.874   5.358  -7.515 1.00 . C A .  63 GLU OE2  1 1 
       18 57907 3 2 64 ASN C    C  73.554  11.410 -13.292 1.00 . C A .  64 ASN C    1 1 
       18 57908 3 2 64 ASN CA   C  73.139   9.972 -13.018 1.00 . C A .  64 ASN CA   1 1 
       18 57909 3 2 64 ASN CB   C  71.683   9.723 -13.420 1.00 . C A .  64 ASN CB   1 1 
       18 57910 3 2 64 ASN CG   C  71.523   9.915 -14.927 1.00 . C A .  64 ASN CG   1 1 
       18 57911 3 2 64 ASN H    H  72.516   9.754 -10.980 1.00 . C A .  64 ASN H    1 1 
       18 57912 3 2 64 ASN HA   H  73.785   9.302 -13.567 1.00 . C A .  64 ASN HA   1 1 
       18 57913 3 2 64 ASN HB2  H  71.413   8.709 -13.158 1.00 . C A .  64 ASN HB2  1 1 
       18 57914 3 2 64 ASN HB3  H  71.036  10.411 -12.895 1.00 . C A .  64 ASN HB3  1 1 
       18 57915 3 2 64 ASN HD21 H  73.455   9.653 -15.307 1.00 . C A .  64 ASN HD21 1 1 
       18 57916 3 2 64 ASN HD22 H  72.484   9.949 -16.663 1.00 . C A .  64 ASN HD22 1 1 
       18 57917 3 2 64 ASN N    N  73.298   9.745 -11.573 1.00 . C A .  64 ASN N    1 1 
       18 57918 3 2 64 ASN ND2  N  72.574   9.832 -15.697 1.00 . C A .  64 ASN ND2  1 1 
       18 57919 3 2 64 ASN O    O  73.776  11.805 -14.418 1.00 . C A .  64 ASN O    1 1 
       18 57920 3 2 64 ASN OD1  O  70.431  10.140 -15.413 1.00 . C A .  64 ASN OD1  1 1 
       18 57921 3 2 65 GLY C    C  72.917  14.344 -13.155 1.00 . C A .  65 GLY C    1 1 
       18 57922 3 2 65 GLY CA   C  74.057  13.627 -12.462 1.00 . C A .  65 GLY CA   1 1 
       18 57923 3 2 65 GLY H    H  73.454  11.900 -11.349 1.00 . C A .  65 GLY H    1 1 
       18 57924 3 2 65 GLY HA2  H  74.258  14.091 -11.510 1.00 . C A .  65 GLY HA2  1 1 
       18 57925 3 2 65 GLY HA3  H  74.941  13.671 -13.081 1.00 . C A .  65 GLY HA3  1 1 
       18 57926 3 2 65 GLY N    N  73.658  12.213 -12.256 1.00 . C A .  65 GLY N    1 1 
       18 57927 3 2 65 GLY O    O  73.131  15.240 -13.946 1.00 . C A .  65 GLY O    1 1 
       18 57928 3 2 66 ASP C    C  69.983  15.748 -12.755 1.00 . C A .  66 ASP C    1 1 
       18 57929 3 2 66 ASP CA   C  70.538  14.580 -13.590 1.00 . C A .  66 ASP CA   1 1 
       18 57930 3 2 66 ASP CB   C  69.443  13.530 -13.806 1.00 . C A .  66 ASP CB   1 1 
       18 57931 3 2 66 ASP CG   C  68.982  12.971 -12.457 1.00 . C A .  66 ASP CG   1 1 
       18 57932 3 2 66 ASP H    H  71.557  13.180 -12.270 1.00 . C A .  66 ASP H    1 1 
       18 57933 3 2 66 ASP HA   H  70.899  14.912 -14.557 1.00 . C A .  66 ASP HA   1 1 
       18 57934 3 2 66 ASP HB2  H  68.607  13.984 -14.317 1.00 . C A .  66 ASP HB2  1 1 
       18 57935 3 2 66 ASP HB3  H  69.838  12.723 -14.410 1.00 . C A .  66 ASP HB3  1 1 
       18 57936 3 2 66 ASP N    N  71.698  13.931 -12.895 1.00 . C A .  66 ASP N    1 1 
       18 57937 3 2 66 ASP O    O  69.150  16.504 -13.211 1.00 . C A .  66 ASP O    1 1 
       18 57938 3 2 66 ASP OD1  O  69.747  13.049 -11.510 1.00 . C A .  66 ASP OD1  1 1 
       18 57939 3 2 66 ASP OD2  O  67.869  12.471 -12.394 1.00 . C A .  66 ASP OD2  1 1 
       18 57940 3 2 67 GLY C    C  68.451  16.720 -10.291 1.00 . C A .  67 GLY C    1 1 
       18 57941 3 2 67 GLY CA   C  69.910  17.005 -10.665 1.00 . C A .  67 GLY CA   1 1 
       18 57942 3 2 67 GLY H    H  71.093  15.266 -11.172 1.00 . C A .  67 GLY H    1 1 
       18 57943 3 2 67 GLY HA2  H  70.506  17.075  -9.765 1.00 . C A .  67 GLY HA2  1 1 
       18 57944 3 2 67 GLY HA3  H  69.965  17.935 -11.208 1.00 . C A .  67 GLY HA3  1 1 
       18 57945 3 2 67 GLY N    N  70.429  15.892 -11.527 1.00 . C A .  67 GLY N    1 1 
       18 57946 3 2 67 GLY O    O  67.717  17.595  -9.801 1.00 . C A .  67 GLY O    1 1 
       18 57947 3 2 68 GLU C    C  66.645  13.725  -9.512 1.00 . C A .  68 GLU C    1 1 
       18 57948 3 2 68 GLU CA   C  66.605  15.120 -10.157 1.00 . C A .  68 GLU CA   1 1 
       18 57949 3 2 68 GLU CB   C  65.790  15.072 -11.456 1.00 . C A .  68 GLU CB   1 1 
       18 57950 3 2 68 GLU CD   C  64.709  16.424 -13.255 1.00 . C A .  68 GLU CD   1 1 
       18 57951 3 2 68 GLU CG   C  65.587  16.489 -11.999 1.00 . C A .  68 GLU CG   1 1 
       18 57952 3 2 68 GLU H    H  68.584  14.789 -10.845 1.00 . C A .  68 GLU H    1 1 
       18 57953 3 2 68 GLU HA   H  66.230  15.891  -9.500 1.00 . C A .  68 GLU HA   1 1 
       18 57954 3 2 68 GLU HB2  H  66.325  14.487 -12.187 1.00 . C A .  68 GLU HB2  1 1 
       18 57955 3 2 68 GLU HB3  H  64.836  14.616 -11.273 1.00 . C A .  68 GLU HB3  1 1 
       18 57956 3 2 68 GLU HG2  H  65.104  17.100 -11.247 1.00 . C A .  68 GLU HG2  1 1 
       18 57957 3 2 68 GLU HG3  H  66.546  16.921 -12.255 1.00 . C A .  68 GLU HG3  1 1 
       18 57958 3 2 68 GLU N    N  68.008  15.494 -10.491 1.00 . C A .  68 GLU N    1 1 
       18 57959 3 2 68 GLU O    O  67.696  13.115  -9.443 1.00 . C A .  68 GLU O    1 1 
       18 57960 3 2 68 GLU OE1  O  63.499  16.345 -13.102 1.00 . C A .  68 GLU OE1  1 1 
       18 57961 3 2 68 GLU OE2  O  65.260  16.447 -14.345 1.00 . C A .  68 GLU OE2  1 1 
       18 57962 3 2 69 VAL C    C  64.345  11.063  -9.058 1.00 . C A .  69 VAL C    1 1 
       18 57963 3 2 69 VAL CA   C  65.533  11.824  -8.459 1.00 . C A .  69 VAL CA   1 1 
       18 57964 3 2 69 VAL CB   C  65.403  11.956  -6.937 1.00 . C A .  69 VAL CB   1 1 
       18 57965 3 2 69 VAL CG1  C  65.905  10.701  -6.253 1.00 . C A .  69 VAL CG1  1 1 
       18 57966 3 2 69 VAL CG2  C  66.250  13.141  -6.465 1.00 . C A .  69 VAL CG2  1 1 
       18 57967 3 2 69 VAL H    H  64.687  13.689  -9.157 1.00 . C A .  69 VAL H    1 1 
       18 57968 3 2 69 VAL HA   H  66.452  11.312  -8.708 1.00 . C A .  69 VAL HA   1 1 
       18 57969 3 2 69 VAL HB   H  64.381  12.110  -6.670 1.00 . C A .  69 VAL HB   1 1 
       18 57970 3 2 69 VAL HG11 H  65.678  10.756  -5.200 1.00 . C A .  69 VAL HG11 1 1 
       18 57971 3 2 69 VAL HG12 H  66.970  10.636  -6.389 1.00 . C A .  69 VAL HG12 1 1 
       18 57972 3 2 69 VAL HG13 H  65.426   9.835  -6.684 1.00 . C A .  69 VAL HG13 1 1 
       18 57973 3 2 69 VAL HG21 H  65.779  14.067  -6.761 1.00 . C A .  69 VAL HG21 1 1 
       18 57974 3 2 69 VAL HG22 H  67.233  13.078  -6.914 1.00 . C A .  69 VAL HG22 1 1 
       18 57975 3 2 69 VAL HG23 H  66.343  13.108  -5.388 1.00 . C A .  69 VAL HG23 1 1 
       18 57976 3 2 69 VAL N    N  65.533  13.197  -9.067 1.00 . C A .  69 VAL N    1 1 
       18 57977 3 2 69 VAL O    O  63.238  11.529  -9.011 1.00 . C A .  69 VAL O    1 1 
       18 57978 3 2 70 ASP C    C  62.935   8.019  -9.440 1.00 . C A .  70 ASP C    1 1 
       18 57979 3 2 70 ASP CA   C  63.396   9.197 -10.298 1.00 . C A .  70 ASP CA   1 1 
       18 57980 3 2 70 ASP CB   C  63.827   8.679 -11.671 1.00 . C A .  70 ASP CB   1 1 
       18 57981 3 2 70 ASP CG   C  65.012   7.723 -11.506 1.00 . C A .  70 ASP CG   1 1 
       18 57982 3 2 70 ASP H    H  65.462   9.549  -9.726 1.00 . C A .  70 ASP H    1 1 
       18 57983 3 2 70 ASP HA   H  62.549   9.862 -10.423 1.00 . C A .  70 ASP HA   1 1 
       18 57984 3 2 70 ASP HB2  H  63.000   8.153 -12.131 1.00 . C A .  70 ASP HB2  1 1 
       18 57985 3 2 70 ASP HB3  H  64.116   9.511 -12.295 1.00 . C A .  70 ASP HB3  1 1 
       18 57986 3 2 70 ASP N    N  64.554   9.918  -9.661 1.00 . C A .  70 ASP N    1 1 
       18 57987 3 2 70 ASP O    O  61.791   7.613  -9.528 1.00 . C A .  70 ASP O    1 1 
       18 57988 3 2 70 ASP OD1  O  65.625   7.750 -10.451 1.00 . C A .  70 ASP OD1  1 1 
       18 57989 3 2 70 ASP OD2  O  65.283   6.977 -12.433 1.00 . C A .  70 ASP OD2  1 1 
       18 57990 3 2 71 PHE C    C  64.601   5.616  -7.166 1.00 . C A .  71 PHE C    1 1 
       18 57991 3 2 71 PHE CA   C  63.363   6.363  -7.693 1.00 . C A .  71 PHE CA   1 1 
       18 57992 3 2 71 PHE CB   C  62.435   5.344  -8.440 1.00 . C A .  71 PHE CB   1 1 
       18 57993 3 2 71 PHE CD1  C  60.834   5.198  -6.519 1.00 . C A .  71 PHE CD1  1 1 
       18 57994 3 2 71 PHE CD2  C  59.927   5.678  -8.713 1.00 . C A .  71 PHE CD2  1 1 
       18 57995 3 2 71 PHE CE1  C  59.557   5.248  -5.974 1.00 . C A .  71 PHE CE1  1 1 
       18 57996 3 2 71 PHE CE2  C  58.642   5.727  -8.161 1.00 . C A .  71 PHE CE2  1 1 
       18 57997 3 2 71 PHE CG   C  61.028   5.411  -7.885 1.00 . C A .  71 PHE CG   1 1 
       18 57998 3 2 71 PHE CZ   C  58.462   5.511  -6.789 1.00 . C A .  71 PHE CZ   1 1 
       18 57999 3 2 71 PHE H    H  64.674   7.892  -8.498 1.00 . C A .  71 PHE H    1 1 
       18 58000 3 2 71 PHE HA   H  62.839   6.781  -6.843 1.00 . C A .  71 PHE HA   1 1 
       18 58001 3 2 71 PHE HB2  H  62.419   5.537  -9.496 1.00 . C A .  71 PHE HB2  1 1 
       18 58002 3 2 71 PHE HB3  H  62.805   4.346  -8.291 1.00 . C A .  71 PHE HB3  1 1 
       18 58003 3 2 71 PHE HD1  H  61.675   5.001  -5.885 1.00 . C A .  71 PHE HD1  1 1 
       18 58004 3 2 71 PHE HD2  H  60.065   5.844  -9.768 1.00 . C A .  71 PHE HD2  1 1 
       18 58005 3 2 71 PHE HE1  H  59.415   5.086  -4.918 1.00 . C A .  71 PHE HE1  1 1 
       18 58006 3 2 71 PHE HE2  H  57.788   5.930  -8.793 1.00 . C A .  71 PHE HE2  1 1 
       18 58007 3 2 71 PHE HZ   H  57.478   5.547  -6.361 1.00 . C A .  71 PHE HZ   1 1 
       18 58008 3 2 71 PHE N    N  63.779   7.502  -8.584 1.00 . C A .  71 PHE N    1 1 
       18 58009 3 2 71 PHE O    O  65.011   5.808  -6.042 1.00 . C A .  71 PHE O    1 1 
       18 58010 3 2 72 GLN C    C  67.281   4.777  -6.680 1.00 . C A .  72 GLN C    1 1 
       18 58011 3 2 72 GLN CA   C  66.346   3.922  -7.530 1.00 . C A .  72 GLN CA   1 1 
       18 58012 3 2 72 GLN CB   C  67.104   3.412  -8.771 1.00 . C A .  72 GLN CB   1 1 
       18 58013 3 2 72 GLN CD   C  68.859   1.793  -9.583 1.00 . C A .  72 GLN CD   1 1 
       18 58014 3 2 72 GLN CG   C  68.193   2.411  -8.346 1.00 . C A .  72 GLN CG   1 1 
       18 58015 3 2 72 GLN H    H  64.778   4.586  -8.856 1.00 . C A .  72 GLN H    1 1 
       18 58016 3 2 72 GLN HA   H  66.010   3.084  -6.944 1.00 . C A .  72 GLN HA   1 1 
       18 58017 3 2 72 GLN HB2  H  66.409   2.931  -9.444 1.00 . C A .  72 GLN HB2  1 1 
       18 58018 3 2 72 GLN HB3  H  67.565   4.250  -9.275 1.00 . C A .  72 GLN HB3  1 1 
       18 58019 3 2 72 GLN HE21 H  67.447   2.413 -10.826 1.00 . C A .  72 GLN HE21 1 1 
       18 58020 3 2 72 GLN HE22 H  68.711   1.543 -11.547 1.00 . C A .  72 GLN HE22 1 1 
       18 58021 3 2 72 GLN HG2  H  68.940   2.923  -7.758 1.00 . C A .  72 GLN HG2  1 1 
       18 58022 3 2 72 GLN HG3  H  67.746   1.627  -7.754 1.00 . C A .  72 GLN HG3  1 1 
       18 58023 3 2 72 GLN N    N  65.161   4.735  -7.969 1.00 . C A .  72 GLN N    1 1 
       18 58024 3 2 72 GLN NE2  N  68.291   1.925 -10.748 1.00 . C A .  72 GLN NE2  1 1 
       18 58025 3 2 72 GLN O    O  68.020   4.287  -5.856 1.00 . C A .  72 GLN O    1 1 
       18 58026 3 2 72 GLN OE1  O  69.898   1.166  -9.479 1.00 . C A .  72 GLN OE1  1 1 
       18 58027 3 2 73 GLU C    C  67.438   7.179  -4.680 1.00 . C A .  73 GLU C    1 1 
       18 58028 3 2 73 GLU CA   C  68.093   6.930  -6.037 1.00 . C A .  73 GLU CA   1 1 
       18 58029 3 2 73 GLU CB   C  68.242   8.240  -6.796 1.00 . C A .  73 GLU CB   1 1 
       18 58030 3 2 73 GLU CD   C  69.326   9.377  -8.727 1.00 . C A .  73 GLU CD   1 1 
       18 58031 3 2 73 GLU CG   C  69.236   8.068  -7.949 1.00 . C A .  73 GLU CG   1 1 
       18 58032 3 2 73 GLU H    H  66.591   6.446  -7.478 1.00 . C A .  73 GLU H    1 1 
       18 58033 3 2 73 GLU HA   H  69.066   6.484  -5.913 1.00 . C A .  73 GLU HA   1 1 
       18 58034 3 2 73 GLU HB2  H  67.280   8.519  -7.201 1.00 . C A .  73 GLU HB2  1 1 
       18 58035 3 2 73 GLU HB3  H  68.586   9.001  -6.131 1.00 . C A .  73 GLU HB3  1 1 
       18 58036 3 2 73 GLU HG2  H  70.209   7.810  -7.559 1.00 . C A .  73 GLU HG2  1 1 
       18 58037 3 2 73 GLU HG3  H  68.891   7.286  -8.606 1.00 . C A .  73 GLU HG3  1 1 
       18 58038 3 2 73 GLU N    N  67.230   6.057  -6.845 1.00 . C A .  73 GLU N    1 1 
       18 58039 3 2 73 GLU O    O  68.055   7.106  -3.644 1.00 . C A .  73 GLU O    1 1 
       18 58040 3 2 73 GLU OE1  O  68.504  10.240  -8.484 1.00 . C A .  73 GLU OE1  1 1 
       18 58041 3 2 73 GLU OE2  O  70.207   9.489  -9.564 1.00 . C A .  73 GLU OE2  1 1 
       18 58042 3 2 74 PHE C    C  65.332   6.570  -2.526 1.00 . C A .  74 PHE C    1 1 
       18 58043 3 2 74 PHE CA   C  65.459   7.801  -3.443 1.00 . C A .  74 PHE CA   1 1 
       18 58044 3 2 74 PHE CB   C  64.065   8.283  -3.823 1.00 . C A .  74 PHE CB   1 1 
       18 58045 3 2 74 PHE CD1  C  62.596   7.567  -1.905 1.00 . C A .  74 PHE CD1  1 1 
       18 58046 3 2 74 PHE CD2  C  63.243   9.897  -2.078 1.00 . C A .  74 PHE CD2  1 1 
       18 58047 3 2 74 PHE CE1  C  61.877   7.851  -0.738 1.00 . C A .  74 PHE CE1  1 1 
       18 58048 3 2 74 PHE CE2  C  62.528  10.181  -0.910 1.00 . C A .  74 PHE CE2  1 1 
       18 58049 3 2 74 PHE CG   C  63.278   8.590  -2.574 1.00 . C A .  74 PHE CG   1 1 
       18 58050 3 2 74 PHE CZ   C  61.844   9.157  -0.240 1.00 . C A .  74 PHE CZ   1 1 
       18 58051 3 2 74 PHE H    H  65.718   7.568  -5.559 1.00 . C A .  74 PHE H    1 1 
       18 58052 3 2 74 PHE HA   H  65.973   8.593  -2.923 1.00 . C A .  74 PHE HA   1 1 
       18 58053 3 2 74 PHE HB2  H  64.155   9.179  -4.426 1.00 . C A .  74 PHE HB2  1 1 
       18 58054 3 2 74 PHE HB3  H  63.566   7.515  -4.390 1.00 . C A .  74 PHE HB3  1 1 
       18 58055 3 2 74 PHE HD1  H  62.623   6.561  -2.292 1.00 . C A .  74 PHE HD1  1 1 
       18 58056 3 2 74 PHE HD2  H  63.766  10.688  -2.601 1.00 . C A .  74 PHE HD2  1 1 
       18 58057 3 2 74 PHE HE1  H  61.351   7.064  -0.223 1.00 . C A .  74 PHE HE1  1 1 
       18 58058 3 2 74 PHE HE2  H  62.501  11.190  -0.526 1.00 . C A .  74 PHE HE2  1 1 
       18 58059 3 2 74 PHE HZ   H  61.293   9.376   0.664 1.00 . C A .  74 PHE HZ   1 1 
       18 58060 3 2 74 PHE N    N  66.185   7.498  -4.700 1.00 . C A .  74 PHE N    1 1 
       18 58061 3 2 74 PHE O    O  65.695   6.617  -1.366 1.00 . C A .  74 PHE O    1 1 
       18 58062 3 2 75 VAL C    C  65.930   3.780  -1.639 1.00 . C A .  75 VAL C    1 1 
       18 58063 3 2 75 VAL CA   C  64.584   4.274  -2.166 1.00 . C A .  75 VAL CA   1 1 
       18 58064 3 2 75 VAL CB   C  63.877   3.159  -2.962 1.00 . C A .  75 VAL CB   1 1 
       18 58065 3 2 75 VAL CG1  C  63.004   2.311  -2.021 1.00 . C A .  75 VAL CG1  1 1 
       18 58066 3 2 75 VAL CG2  C  62.990   3.785  -4.035 1.00 . C A .  75 VAL CG2  1 1 
       18 58067 3 2 75 VAL H    H  64.469   5.490  -3.945 1.00 . C A .  75 VAL H    1 1 
       18 58068 3 2 75 VAL HA   H  63.978   4.560  -1.318 1.00 . C A .  75 VAL HA   1 1 
       18 58069 3 2 75 VAL HB   H  64.614   2.526  -3.438 1.00 . C A .  75 VAL HB   1 1 
       18 58070 3 2 75 VAL HG11 H  62.327   2.951  -1.485 1.00 . C A .  75 VAL HG11 1 1 
       18 58071 3 2 75 VAL HG12 H  63.629   1.790  -1.314 1.00 . C A .  75 VAL HG12 1 1 
       18 58072 3 2 75 VAL HG13 H  62.437   1.602  -2.601 1.00 . C A .  75 VAL HG13 1 1 
       18 58073 3 2 75 VAL HG21 H  62.444   4.614  -3.613 1.00 . C A .  75 VAL HG21 1 1 
       18 58074 3 2 75 VAL HG22 H  62.293   3.048  -4.405 1.00 . C A .  75 VAL HG22 1 1 
       18 58075 3 2 75 VAL HG23 H  63.606   4.135  -4.849 1.00 . C A .  75 VAL HG23 1 1 
       18 58076 3 2 75 VAL N    N  64.783   5.489  -3.024 1.00 . C A .  75 VAL N    1 1 
       18 58077 3 2 75 VAL O    O  66.015   3.258  -0.550 1.00 . C A .  75 VAL O    1 1 
       18 58078 3 2 76 VAL C    C  68.667   4.351  -0.615 1.00 . C A .  76 VAL C    1 1 
       18 58079 3 2 76 VAL CA   C  68.311   3.535  -1.878 1.00 . C A .  76 VAL CA   1 1 
       18 58080 3 2 76 VAL CB   C  69.376   3.761  -2.962 1.00 . C A .  76 VAL CB   1 1 
       18 58081 3 2 76 VAL CG1  C  70.772   3.617  -2.350 1.00 . C A .  76 VAL CG1  1 1 
       18 58082 3 2 76 VAL CG2  C  69.205   2.709  -4.061 1.00 . C A .  76 VAL CG2  1 1 
       18 58083 3 2 76 VAL H    H  66.892   4.419  -3.243 1.00 . C A .  76 VAL H    1 1 
       18 58084 3 2 76 VAL HA   H  68.272   2.481  -1.639 1.00 . C A .  76 VAL HA   1 1 
       18 58085 3 2 76 VAL HB   H  69.260   4.750  -3.385 1.00 . C A .  76 VAL HB   1 1 
       18 58086 3 2 76 VAL HG11 H  71.004   4.499  -1.772 1.00 . C A .  76 VAL HG11 1 1 
       18 58087 3 2 76 VAL HG12 H  71.504   3.492  -3.135 1.00 . C A .  76 VAL HG12 1 1 
       18 58088 3 2 76 VAL HG13 H  70.792   2.752  -1.703 1.00 . C A .  76 VAL HG13 1 1 
       18 58089 3 2 76 VAL HG21 H  69.580   1.758  -3.706 1.00 . C A .  76 VAL HG21 1 1 
       18 58090 3 2 76 VAL HG22 H  69.757   3.008  -4.938 1.00 . C A .  76 VAL HG22 1 1 
       18 58091 3 2 76 VAL HG23 H  68.157   2.610  -4.309 1.00 . C A .  76 VAL HG23 1 1 
       18 58092 3 2 76 VAL N    N  66.981   3.963  -2.382 1.00 . C A .  76 VAL N    1 1 
       18 58093 3 2 76 VAL O    O  69.292   3.852   0.296 1.00 . C A .  76 VAL O    1 1 
       18 58094 3 2 77 LEU C    C  67.889   6.147   1.845 1.00 . C A .  77 LEU C    1 1 
       18 58095 3 2 77 LEU CA   C  68.687   6.503   0.576 1.00 . C A .  77 LEU CA   1 1 
       18 58096 3 2 77 LEU CB   C  68.378   7.963   0.196 1.00 . C A .  77 LEU CB   1 1 
       18 58097 3 2 77 LEU CD1  C  67.888   8.899   2.531 1.00 . C A .  77 LEU CD1  1 1 
       18 58098 3 2 77 LEU CD2  C  70.273   8.732   1.706 1.00 . C A .  77 LEU CD2  1 1 
       18 58099 3 2 77 LEU CG   C  68.808   8.971   1.294 1.00 . C A .  77 LEU CG   1 1 
       18 58100 3 2 77 LEU H    H  67.854   6.008  -1.366 1.00 . C A .  77 LEU H    1 1 
       18 58101 3 2 77 LEU HA   H  69.746   6.400   0.750 1.00 . C A .  77 LEU HA   1 1 
       18 58102 3 2 77 LEU HB2  H  68.903   8.201  -0.709 1.00 . C A .  77 LEU HB2  1 1 
       18 58103 3 2 77 LEU HB3  H  67.318   8.063   0.020 1.00 . C A .  77 LEU HB3  1 1 
       18 58104 3 2 77 LEU HD11 H  68.315   8.243   3.276 1.00 . C A .  77 LEU HD11 1 1 
       18 58105 3 2 77 LEU HD12 H  66.913   8.533   2.247 1.00 . C A .  77 LEU HD12 1 1 
       18 58106 3 2 77 LEU HD13 H  67.785   9.888   2.948 1.00 . C A .  77 LEU HD13 1 1 
       18 58107 3 2 77 LEU HD21 H  70.329   7.918   2.416 1.00 . C A .  77 LEU HD21 1 1 
       18 58108 3 2 77 LEU HD22 H  70.668   9.629   2.164 1.00 . C A .  77 LEU HD22 1 1 
       18 58109 3 2 77 LEU HD23 H  70.858   8.488   0.832 1.00 . C A .  77 LEU HD23 1 1 
       18 58110 3 2 77 LEU HG   H  68.729   9.965   0.879 1.00 . C A .  77 LEU HG   1 1 
       18 58111 3 2 77 LEU N    N  68.321   5.622  -0.593 1.00 . C A .  77 LEU N    1 1 
       18 58112 3 2 77 LEU O    O  68.454   5.866   2.882 1.00 . C A .  77 LEU O    1 1 
       18 58113 3 2 78 VAL C    C  66.029   4.474   3.453 1.00 . C A .  78 VAL C    1 1 
       18 58114 3 2 78 VAL CA   C  65.744   5.894   2.986 1.00 . C A .  78 VAL CA   1 1 
       18 58115 3 2 78 VAL CB   C  64.262   6.021   2.630 1.00 . C A .  78 VAL CB   1 1 
       18 58116 3 2 78 VAL CG1  C  63.994   7.397   2.012 1.00 . C A .  78 VAL CG1  1 1 
       18 58117 3 2 78 VAL CG2  C  63.890   4.937   1.618 1.00 . C A .  78 VAL CG2  1 1 
       18 58118 3 2 78 VAL H    H  66.147   6.444   0.936 1.00 . C A .  78 VAL H    1 1 
       18 58119 3 2 78 VAL HA   H  65.984   6.585   3.787 1.00 . C A .  78 VAL HA   1 1 
       18 58120 3 2 78 VAL HB   H  63.667   5.903   3.525 1.00 . C A .  78 VAL HB   1 1 
       18 58121 3 2 78 VAL HG11 H  64.227   8.172   2.729 1.00 . C A .  78 VAL HG11 1 1 
       18 58122 3 2 78 VAL HG12 H  62.955   7.466   1.726 1.00 . C A .  78 VAL HG12 1 1 
       18 58123 3 2 78 VAL HG13 H  64.614   7.523   1.135 1.00 . C A .  78 VAL HG13 1 1 
       18 58124 3 2 78 VAL HG21 H  64.640   4.901   0.847 1.00 . C A .  78 VAL HG21 1 1 
       18 58125 3 2 78 VAL HG22 H  62.929   5.165   1.183 1.00 . C A .  78 VAL HG22 1 1 
       18 58126 3 2 78 VAL HG23 H  63.842   3.978   2.116 1.00 . C A .  78 VAL HG23 1 1 
       18 58127 3 2 78 VAL N    N  66.580   6.196   1.778 1.00 . C A .  78 VAL N    1 1 
       18 58128 3 2 78 VAL O    O  66.130   4.191   4.629 1.00 . C A .  78 VAL O    1 1 
       18 58129 3 2 79 ALA C    C  67.775   2.093   3.624 1.00 . C A .  79 ALA C    1 1 
       18 58130 3 2 79 ALA CA   C  66.468   2.174   2.848 1.00 . C A .  79 ALA CA   1 1 
       18 58131 3 2 79 ALA CB   C  66.660   1.420   1.531 1.00 . C A .  79 ALA CB   1 1 
       18 58132 3 2 79 ALA H    H  66.096   3.866   1.588 1.00 . C A .  79 ALA H    1 1 
       18 58133 3 2 79 ALA HA   H  65.679   1.692   3.401 1.00 . C A .  79 ALA HA   1 1 
       18 58134 3 2 79 ALA HB1  H  67.083   0.449   1.729 1.00 . C A .  79 ALA HB1  1 1 
       18 58135 3 2 79 ALA HB2  H  67.330   1.974   0.894 1.00 . C A .  79 ALA HB2  1 1 
       18 58136 3 2 79 ALA HB3  H  65.706   1.307   1.036 1.00 . C A .  79 ALA HB3  1 1 
       18 58137 3 2 79 ALA N    N  66.170   3.591   2.522 1.00 . C A .  79 ALA N    1 1 
       18 58138 3 2 79 ALA O    O  67.912   1.346   4.572 1.00 . C A .  79 ALA O    1 1 
       18 58139 3 2 80 ALA C    C  70.113   3.496   5.211 1.00 . C A .  80 ALA C    1 1 
       18 58140 3 2 80 ALA CA   C  70.076   2.787   3.842 1.00 . C A .  80 ALA CA   1 1 
       18 58141 3 2 80 ALA CB   C  71.093   3.404   2.886 1.00 . C A .  80 ALA CB   1 1 
       18 58142 3 2 80 ALA H    H  68.605   3.392   2.407 1.00 . C A .  80 ALA H    1 1 
       18 58143 3 2 80 ALA HA   H  70.348   1.753   3.994 1.00 . C A .  80 ALA HA   1 1 
       18 58144 3 2 80 ALA HB1  H  72.055   3.456   3.369 1.00 . C A .  80 ALA HB1  1 1 
       18 58145 3 2 80 ALA HB2  H  70.771   4.394   2.605 1.00 . C A .  80 ALA HB2  1 1 
       18 58146 3 2 80 ALA HB3  H  71.166   2.780   2.001 1.00 . C A .  80 ALA HB3  1 1 
       18 58147 3 2 80 ALA N    N  68.743   2.827   3.192 1.00 . C A .  80 ALA N    1 1 
       18 58148 3 2 80 ALA O    O  70.976   3.190   6.015 1.00 . C A .  80 ALA O    1 1 
       18 58149 3 2 81 LEU C    C  68.667   4.245   7.947 1.00 . C A .  81 LEU C    1 1 
       18 58150 3 2 81 LEU CA   C  69.358   5.101   6.872 1.00 . C A .  81 LEU CA   1 1 
       18 58151 3 2 81 LEU CB   C  68.754   6.512   6.811 1.00 . C A .  81 LEU CB   1 1 
       18 58152 3 2 81 LEU CD1  C  70.621   7.327   5.320 1.00 . C A .  81 LEU CD1  1 1 
       18 58153 3 2 81 LEU CD2  C  69.232   8.940   6.654 1.00 . C A .  81 LEU CD2  1 1 
       18 58154 3 2 81 LEU CG   C  69.868   7.555   6.643 1.00 . C A .  81 LEU CG   1 1 
       18 58155 3 2 81 LEU H    H  68.539   4.707   4.885 1.00 . C A .  81 LEU H    1 1 
       18 58156 3 2 81 LEU HA   H  70.419   5.157   7.059 1.00 . C A .  81 LEU HA   1 1 
       18 58157 3 2 81 LEU HB2  H  68.082   6.571   5.970 1.00 . C A .  81 LEU HB2  1 1 
       18 58158 3 2 81 LEU HB3  H  68.207   6.727   7.718 1.00 . C A .  81 LEU HB3  1 1 
       18 58159 3 2 81 LEU HD11 H  69.933   6.980   4.563 1.00 . C A .  81 LEU HD11 1 1 
       18 58160 3 2 81 LEU HD12 H  71.395   6.587   5.471 1.00 . C A .  81 LEU HD12 1 1 
       18 58161 3 2 81 LEU HD13 H  71.071   8.256   4.995 1.00 . C A .  81 LEU HD13 1 1 
       18 58162 3 2 81 LEU HD21 H  68.339   8.932   6.044 1.00 . C A .  81 LEU HD21 1 1 
       18 58163 3 2 81 LEU HD22 H  69.930   9.653   6.253 1.00 . C A .  81 LEU HD22 1 1 
       18 58164 3 2 81 LEU HD23 H  68.974   9.201   7.670 1.00 . C A .  81 LEU HD23 1 1 
       18 58165 3 2 81 LEU HG   H  70.561   7.473   7.468 1.00 . C A .  81 LEU HG   1 1 
       18 58166 3 2 81 LEU N    N  69.238   4.438   5.519 1.00 . C A .  81 LEU N    1 1 
       18 58167 3 2 81 LEU O    O  69.204   3.994   9.001 1.00 . C A .  81 LEU O    1 1 
       18 58168 3 2 82 THR C    C  67.584   1.726   9.056 1.00 . C A .  82 THR C    1 1 
       18 58169 3 2 82 THR CA   C  66.749   2.944   8.661 1.00 . C A .  82 THR CA   1 1 
       18 58170 3 2 82 THR CB   C  65.422   2.525   8.032 1.00 . C A .  82 THR CB   1 1 
       18 58171 3 2 82 THR CG2  C  65.646   1.801   6.706 1.00 . C A .  82 THR CG2  1 1 
       18 58172 3 2 82 THR H    H  67.066   3.995   6.813 1.00 . C A .  82 THR H    1 1 
       18 58173 3 2 82 THR HA   H  66.505   3.481   9.563 1.00 . C A .  82 THR HA   1 1 
       18 58174 3 2 82 THR HB   H  64.831   3.421   7.859 1.00 . C A .  82 THR HB   1 1 
       18 58175 3 2 82 THR HG1  H  65.042   0.778   8.796 1.00 . C A .  82 THR HG1  1 1 
       18 58176 3 2 82 THR HG21 H  64.727   1.814   6.136 1.00 . C A .  82 THR HG21 1 1 
       18 58177 3 2 82 THR HG22 H  65.929   0.779   6.903 1.00 . C A .  82 THR HG22 1 1 
       18 58178 3 2 82 THR HG23 H  66.423   2.296   6.146 1.00 . C A .  82 THR HG23 1 1 
       18 58179 3 2 82 THR N    N  67.482   3.787   7.675 1.00 . C A .  82 THR N    1 1 
       18 58180 3 2 82 THR O    O  67.668   1.385  10.214 1.00 . C A .  82 THR O    1 1 
       18 58181 3 2 82 THR OG1  O  64.730   1.671   8.931 1.00 . C A .  82 THR OG1  1 1 
       18 58182 3 2 83 VAL C    C  70.182   0.470   9.521 1.00 . C A .  83 VAL C    1 1 
       18 58183 3 2 83 VAL CA   C  69.129  -0.035   8.535 1.00 . C A .  83 VAL CA   1 1 
       18 58184 3 2 83 VAL CB   C  69.827  -0.560   7.282 1.00 . C A .  83 VAL CB   1 1 
       18 58185 3 2 83 VAL CG1  C  68.783  -1.226   6.382 1.00 . C A .  83 VAL CG1  1 1 
       18 58186 3 2 83 VAL CG2  C  70.473   0.564   6.497 1.00 . C A .  83 VAL CG2  1 1 
       18 58187 3 2 83 VAL H    H  68.226   1.405   7.216 1.00 . C A .  83 VAL H    1 1 
       18 58188 3 2 83 VAL HA   H  68.597  -0.882   8.957 1.00 . C A .  83 VAL HA   1 1 
       18 58189 3 2 83 VAL HB   H  70.573  -1.282   7.568 1.00 . C A .  83 VAL HB   1 1 
       18 58190 3 2 83 VAL HG11 H  69.284  -1.792   5.617 1.00 . C A .  83 VAL HG11 1 1 
       18 58191 3 2 83 VAL HG12 H  68.168  -0.473   5.928 1.00 . C A .  83 VAL HG12 1 1 
       18 58192 3 2 83 VAL HG13 H  68.159  -1.877   6.967 1.00 . C A .  83 VAL HG13 1 1 
       18 58193 3 2 83 VAL HG21 H  70.962   0.151   5.629 1.00 . C A .  83 VAL HG21 1 1 
       18 58194 3 2 83 VAL HG22 H  71.202   1.073   7.105 1.00 . C A .  83 VAL HG22 1 1 
       18 58195 3 2 83 VAL HG23 H  69.709   1.243   6.188 1.00 . C A .  83 VAL HG23 1 1 
       18 58196 3 2 83 VAL N    N  68.253   1.100   8.144 1.00 . C A .  83 VAL N    1 1 
       18 58197 3 2 83 VAL O    O  70.496  -0.174  10.500 1.00 . C A .  83 VAL O    1 1 
       18 58198 3 2 84 ALA C    C  71.151   2.473  11.526 1.00 . C A .  84 ALA C    1 1 
       18 58199 3 2 84 ALA CA   C  71.770   2.202  10.151 1.00 . C A .  84 ALA CA   1 1 
       18 58200 3 2 84 ALA CB   C  72.321   3.514   9.556 1.00 . C A .  84 ALA CB   1 1 
       18 58201 3 2 84 ALA H    H  70.456   2.105   8.441 1.00 . C A .  84 ALA H    1 1 
       18 58202 3 2 84 ALA HA   H  72.575   1.494  10.261 1.00 . C A .  84 ALA HA   1 1 
       18 58203 3 2 84 ALA HB1  H  72.724   4.132  10.349 1.00 . C A .  84 ALA HB1  1 1 
       18 58204 3 2 84 ALA HB2  H  71.532   4.051   9.057 1.00 . C A .  84 ALA HB2  1 1 
       18 58205 3 2 84 ALA HB3  H  73.102   3.287   8.846 1.00 . C A .  84 ALA HB3  1 1 
       18 58206 3 2 84 ALA N    N  70.729   1.627   9.252 1.00 . C A .  84 ALA N    1 1 
       18 58207 3 2 84 ALA O    O  71.832   2.494  12.532 1.00 . C A .  84 ALA O    1 1 
       18 58208 3 2 85 CYS C    C  69.110   1.632  13.670 1.00 . C A .  85 CYS C    1 1 
       18 58209 3 2 85 CYS CA   C  69.208   2.941  12.886 1.00 . C A .  85 CYS CA   1 1 
       18 58210 3 2 85 CYS CB   C  67.821   3.566  12.652 1.00 . C A .  85 CYS CB   1 1 
       18 58211 3 2 85 CYS H    H  69.329   2.636  10.759 1.00 . C A .  85 CYS H    1 1 
       18 58212 3 2 85 CYS HA   H  69.810   3.642  13.440 1.00 . C A .  85 CYS HA   1 1 
       18 58213 3 2 85 CYS HB2  H  67.565   4.190  13.493 1.00 . C A .  85 CYS HB2  1 1 
       18 58214 3 2 85 CYS HB3  H  67.859   4.174  11.755 1.00 . C A .  85 CYS HB3  1 1 
       18 58215 3 2 85 CYS HG   H  66.493   2.067  11.524 1.00 . C A .  85 CYS HG   1 1 
       18 58216 3 2 85 CYS N    N  69.864   2.675  11.577 1.00 . C A .  85 CYS N    1 1 
       18 58217 3 2 85 CYS O    O  69.275   1.597  14.872 1.00 . C A .  85 CYS O    1 1 
       18 58218 3 2 85 CYS SG   S  66.552   2.285  12.457 1.00 . C A .  85 CYS SG   1 1 
       18 58219 3 2 86 ASN C    C  70.102  -1.085  14.313 1.00 . C A .  86 ASN C    1 1 
       18 58220 3 2 86 ASN CA   C  68.758  -0.777  13.638 1.00 . C A .  86 ASN CA   1 1 
       18 58221 3 2 86 ASN CB   C  68.454  -1.844  12.578 1.00 . C A .  86 ASN CB   1 1 
       18 58222 3 2 86 ASN CG   C  68.340  -3.223  13.239 1.00 . C A .  86 ASN CG   1 1 
       18 58223 3 2 86 ASN H    H  68.740   0.615  12.009 1.00 . C A .  86 ASN H    1 1 
       18 58224 3 2 86 ASN HA   H  67.970  -0.761  14.375 1.00 . C A .  86 ASN HA   1 1 
       18 58225 3 2 86 ASN HB2  H  67.523  -1.603  12.083 1.00 . C A .  86 ASN HB2  1 1 
       18 58226 3 2 86 ASN HB3  H  69.251  -1.862  11.852 1.00 . C A .  86 ASN HB3  1 1 
       18 58227 3 2 86 ASN HD21 H  66.495  -2.907  13.902 1.00 . C A .  86 ASN HD21 1 1 
       18 58228 3 2 86 ASN HD22 H  67.146  -4.429  14.277 1.00 . C A .  86 ASN HD22 1 1 
       18 58229 3 2 86 ASN N    N  68.853   0.553  12.977 1.00 . C A .  86 ASN N    1 1 
       18 58230 3 2 86 ASN ND2  N  67.236  -3.545  13.859 1.00 . C A .  86 ASN ND2  1 1 
       18 58231 3 2 86 ASN O    O  70.156  -1.621  15.403 1.00 . C A .  86 ASN O    1 1 
       18 58232 3 2 86 ASN OD1  O  69.261  -4.014  13.190 1.00 . C A .  86 ASN OD1  1 1 
       18 58233 3 2 87 ASN C    C  72.696  -0.312  15.583 1.00 . C A .  87 ASN C    1 1 
       18 58234 3 2 87 ASN CA   C  72.534  -1.041  14.247 1.00 . C A .  87 ASN CA   1 1 
       18 58235 3 2 87 ASN CB   C  73.613  -0.534  13.285 1.00 . C A .  87 ASN CB   1 1 
       18 58236 3 2 87 ASN CG   C  73.653  -1.403  12.028 1.00 . C A .  87 ASN CG   1 1 
       18 58237 3 2 87 ASN H    H  71.119  -0.336  12.778 1.00 . C A .  87 ASN H    1 1 
       18 58238 3 2 87 ASN HA   H  72.657  -2.104  14.392 1.00 . C A .  87 ASN HA   1 1 
       18 58239 3 2 87 ASN HB2  H  73.385   0.485  13.009 1.00 . C A .  87 ASN HB2  1 1 
       18 58240 3 2 87 ASN HB3  H  74.574  -0.565  13.775 1.00 . C A .  87 ASN HB3  1 1 
       18 58241 3 2 87 ASN HD21 H  74.697  -0.072  10.984 1.00 . C A .  87 ASN HD21 1 1 
       18 58242 3 2 87 ASN HD22 H  74.311  -1.502  10.152 1.00 . C A .  87 ASN HD22 1 1 
       18 58243 3 2 87 ASN N    N  71.190  -0.762  13.660 1.00 . C A .  87 ASN N    1 1 
       18 58244 3 2 87 ASN ND2  N  74.270  -0.956  10.966 1.00 . C A .  87 ASN ND2  1 1 
       18 58245 3 2 87 ASN O    O  73.249  -0.844  16.524 1.00 . C A .  87 ASN O    1 1 
       18 58246 3 2 87 ASN OD1  O  73.134  -2.503  12.014 1.00 . C A .  87 ASN OD1  1 1 
       18 58247 3 2 88 PHE C    C  71.129   1.434  17.832 1.00 . C A .  88 PHE C    1 1 
       18 58248 3 2 88 PHE CA   C  72.357   1.665  16.959 1.00 . C A .  88 PHE CA   1 1 
       18 58249 3 2 88 PHE CB   C  72.491   3.160  16.669 1.00 . C A .  88 PHE CB   1 1 
       18 58250 3 2 88 PHE CD1  C  74.983   3.440  16.938 1.00 . C A .  88 PHE CD1  1 1 
       18 58251 3 2 88 PHE CD2  C  74.015   3.613  14.725 1.00 . C A .  88 PHE CD2  1 1 
       18 58252 3 2 88 PHE CE1  C  76.259   3.659  16.401 1.00 . C A .  88 PHE CE1  1 1 
       18 58253 3 2 88 PHE CE2  C  75.282   3.834  14.190 1.00 . C A .  88 PHE CE2  1 1 
       18 58254 3 2 88 PHE CG   C  73.863   3.416  16.096 1.00 . C A .  88 PHE CG   1 1 
       18 58255 3 2 88 PHE CZ   C  76.406   3.856  15.026 1.00 . C A .  88 PHE CZ   1 1 
       18 58256 3 2 88 PHE H    H  71.784   1.314  14.900 1.00 . C A .  88 PHE H    1 1 
       18 58257 3 2 88 PHE HA   H  73.237   1.327  17.489 1.00 . C A .  88 PHE HA   1 1 
       18 58258 3 2 88 PHE HB2  H  71.735   3.465  15.960 1.00 . C A .  88 PHE HB2  1 1 
       18 58259 3 2 88 PHE HB3  H  72.376   3.718  17.587 1.00 . C A .  88 PHE HB3  1 1 
       18 58260 3 2 88 PHE HD1  H  74.864   3.289  18.002 1.00 . C A .  88 PHE HD1  1 1 
       18 58261 3 2 88 PHE HD2  H  73.153   3.599  14.083 1.00 . C A .  88 PHE HD2  1 1 
       18 58262 3 2 88 PHE HE1  H  77.126   3.682  17.048 1.00 . C A .  88 PHE HE1  1 1 
       18 58263 3 2 88 PHE HE2  H  75.397   3.981  13.127 1.00 . C A .  88 PHE HE2  1 1 
       18 58264 3 2 88 PHE HZ   H  77.387   4.026  14.603 1.00 . C A .  88 PHE HZ   1 1 
       18 58265 3 2 88 PHE N    N  72.219   0.903  15.675 1.00 . C A .  88 PHE N    1 1 
       18 58266 3 2 88 PHE O    O  71.023   1.951  18.923 1.00 . C A .  88 PHE O    1 1 
       18 58267 3 2 89 PHE C    C  69.266  -0.748  19.151 1.00 . C A .  89 PHE C    1 1 
       18 58268 3 2 89 PHE CA   C  68.979   0.379  18.153 1.00 . C A .  89 PHE CA   1 1 
       18 58269 3 2 89 PHE CB   C  67.864  -0.043  17.202 1.00 . C A .  89 PHE CB   1 1 
       18 58270 3 2 89 PHE CD1  C  66.351  -1.594  18.474 1.00 . C A .  89 PHE CD1  1 1 
       18 58271 3 2 89 PHE CD2  C  65.689   0.726  18.211 1.00 . C A .  89 PHE CD2  1 1 
       18 58272 3 2 89 PHE CE1  C  65.184  -1.848  19.198 1.00 . C A .  89 PHE CE1  1 1 
       18 58273 3 2 89 PHE CE2  C  64.520   0.472  18.938 1.00 . C A .  89 PHE CE2  1 1 
       18 58274 3 2 89 PHE CG   C  66.604  -0.309  17.982 1.00 . C A .  89 PHE CG   1 1 
       18 58275 3 2 89 PHE CZ   C  64.268  -0.814  19.431 1.00 . C A .  89 PHE CZ   1 1 
       18 58276 3 2 89 PHE H    H  70.317   0.249  16.472 1.00 . C A .  89 PHE H    1 1 
       18 58277 3 2 89 PHE HA   H  68.682   1.270  18.687 1.00 . C A .  89 PHE HA   1 1 
       18 58278 3 2 89 PHE HB2  H  67.687   0.744  16.481 1.00 . C A .  89 PHE HB2  1 1 
       18 58279 3 2 89 PHE HB3  H  68.160  -0.944  16.684 1.00 . C A .  89 PHE HB3  1 1 
       18 58280 3 2 89 PHE HD1  H  67.058  -2.388  18.293 1.00 . C A .  89 PHE HD1  1 1 
       18 58281 3 2 89 PHE HD2  H  65.887   1.719  17.830 1.00 . C A .  89 PHE HD2  1 1 
       18 58282 3 2 89 PHE HE1  H  64.988  -2.839  19.576 1.00 . C A .  89 PHE HE1  1 1 
       18 58283 3 2 89 PHE HE2  H  63.812   1.267  19.117 1.00 . C A .  89 PHE HE2  1 1 
       18 58284 3 2 89 PHE HZ   H  63.368  -1.011  19.993 1.00 . C A .  89 PHE HZ   1 1 
       18 58285 3 2 89 PHE N    N  70.205   0.656  17.359 1.00 . C A .  89 PHE N    1 1 
       18 58286 3 2 89 PHE O    O  68.468  -1.040  20.021 1.00 . C A .  89 PHE O    1 1 
       18 58287 3 2 90 TRP C    C  70.960  -1.951  21.355 1.00 . C A .  90 TRP C    1 1 
       18 58288 3 2 90 TRP CA   C  70.735  -2.501  19.947 1.00 . C A .  90 TRP CA   1 1 
       18 58289 3 2 90 TRP CB   C  72.004  -3.222  19.460 1.00 . C A .  90 TRP CB   1 1 
       18 58290 3 2 90 TRP CD1  C  73.380  -1.098  19.300 1.00 . C A .  90 TRP CD1  1 1 
       18 58291 3 2 90 TRP CD2  C  74.458  -2.742  20.392 1.00 . C A .  90 TRP CD2  1 1 
       18 58292 3 2 90 TRP CE2  C  75.335  -1.631  20.363 1.00 . C A .  90 TRP CE2  1 1 
       18 58293 3 2 90 TRP CE3  C  74.894  -3.915  21.029 1.00 . C A .  90 TRP CE3  1 1 
       18 58294 3 2 90 TRP CG   C  73.225  -2.378  19.702 1.00 . C A .  90 TRP CG   1 1 
       18 58295 3 2 90 TRP CH2  C  77.022  -2.856  21.579 1.00 . C A .  90 TRP CH2  1 1 
       18 58296 3 2 90 TRP CZ2  C  76.602  -1.683  20.948 1.00 . C A .  90 TRP CZ2  1 1 
       18 58297 3 2 90 TRP CZ3  C  76.170  -3.973  21.620 1.00 . C A .  90 TRP CZ3  1 1 
       18 58298 3 2 90 TRP H    H  71.017  -1.131  18.308 1.00 . C A .  90 TRP H    1 1 
       18 58299 3 2 90 TRP HA   H  69.913  -3.201  19.970 1.00 . C A .  90 TRP HA   1 1 
       18 58300 3 2 90 TRP HB2  H  72.111  -4.156  19.994 1.00 . C A .  90 TRP HB2  1 1 
       18 58301 3 2 90 TRP HB3  H  71.916  -3.423  18.401 1.00 . C A .  90 TRP HB3  1 1 
       18 58302 3 2 90 TRP HD1  H  72.647  -0.517  18.763 1.00 . C A .  90 TRP HD1  1 1 
       18 58303 3 2 90 TRP HE1  H  74.999   0.237  19.507 1.00 . C A .  90 TRP HE1  1 1 
       18 58304 3 2 90 TRP HE3  H  74.244  -4.780  21.063 1.00 . C A .  90 TRP HE3  1 1 
       18 58305 3 2 90 TRP HH2  H  78.000  -2.903  22.035 1.00 . C A .  90 TRP HH2  1 1 
       18 58306 3 2 90 TRP HZ2  H  77.252  -0.821  20.911 1.00 . C A .  90 TRP HZ2  1 1 
       18 58307 3 2 90 TRP HZ3  H  76.494  -4.880  22.107 1.00 . C A .  90 TRP HZ3  1 1 
       18 58308 3 2 90 TRP N    N  70.396  -1.384  19.021 1.00 . C A .  90 TRP N    1 1 
       18 58309 3 2 90 TRP NE1  N  74.635  -0.656  19.684 1.00 . C A .  90 TRP NE1  1 1 
       18 58310 3 2 90 TRP O    O  70.860  -2.669  22.330 1.00 . C A .  90 TRP O    1 1 
       18 58311 3 2 91 GLU C    C  70.188  -0.278  23.652 1.00 . C A .  91 GLU C    1 1 
       18 58312 3 2 91 GLU CA   C  71.468  -0.109  22.832 1.00 . C A .  91 GLU CA   1 1 
       18 58313 3 2 91 GLU CB   C  71.802   1.378  22.710 1.00 . C A .  91 GLU CB   1 1 
       18 58314 3 2 91 GLU CD   C  73.562   2.998  21.953 1.00 . C A .  91 GLU CD   1 1 
       18 58315 3 2 91 GLU CG   C  73.198   1.522  22.091 1.00 . C A .  91 GLU CG   1 1 
       18 58316 3 2 91 GLU H    H  71.317  -0.111  20.684 1.00 . C A .  91 GLU H    1 1 
       18 58317 3 2 91 GLU HA   H  72.282  -0.626  23.318 1.00 . C A .  91 GLU HA   1 1 
       18 58318 3 2 91 GLU HB2  H  71.069   1.861  22.082 1.00 . C A .  91 GLU HB2  1 1 
       18 58319 3 2 91 GLU HB3  H  71.798   1.831  23.692 1.00 . C A .  91 GLU HB3  1 1 
       18 58320 3 2 91 GLU HG2  H  73.922   1.038  22.724 1.00 . C A .  91 GLU HG2  1 1 
       18 58321 3 2 91 GLU HG3  H  73.205   1.057  21.114 1.00 . C A .  91 GLU HG3  1 1 
       18 58322 3 2 91 GLU N    N  71.248  -0.685  21.475 1.00 . C A .  91 GLU N    1 1 
       18 58323 3 2 91 GLU O    O  70.229  -0.583  24.826 1.00 . C A .  91 GLU O    1 1 
       18 58324 3 2 91 GLU OE1  O  72.717   3.828  22.242 1.00 . C A .  91 GLU OE1  1 1 
       18 58325 3 2 91 GLU OE2  O  74.685   3.272  21.564 1.00 . C A .  91 GLU OE2  1 1 
       18 58326 3 2 92 ASN C    C  67.302  -1.699  23.691 1.00 . C A .  92 ASN C    1 1 
       18 58327 3 2 92 ASN CA   C  67.757  -0.241  23.772 1.00 . C A .  92 ASN CA   1 1 
       18 58328 3 2 92 ASN CB   C  66.697   0.670  23.148 1.00 . C A .  92 ASN CB   1 1 
       18 58329 3 2 92 ASN CG   C  65.362   0.472  23.868 1.00 . C A .  92 ASN CG   1 1 
       18 58330 3 2 92 ASN H    H  69.044   0.152  22.082 1.00 . C A .  92 ASN H    1 1 
       18 58331 3 2 92 ASN HA   H  67.892   0.024  24.810 1.00 . C A .  92 ASN HA   1 1 
       18 58332 3 2 92 ASN HB2  H  67.007   1.701  23.241 1.00 . C A .  92 ASN HB2  1 1 
       18 58333 3 2 92 ASN HB3  H  66.578   0.423  22.105 1.00 . C A .  92 ASN HB3  1 1 
       18 58334 3 2 92 ASN HD21 H  66.044   1.078  25.632 1.00 . C A .  92 ASN HD21 1 1 
       18 58335 3 2 92 ASN HD22 H  64.413   0.603  25.605 1.00 . C A .  92 ASN HD22 1 1 
       18 58336 3 2 92 ASN N    N  69.048  -0.089  23.036 1.00 . C A .  92 ASN N    1 1 
       18 58337 3 2 92 ASN ND2  N  65.265   0.743  25.140 1.00 . C A .  92 ASN ND2  1 1 
       18 58338 3 2 92 ASN O    O  66.358  -2.106  24.338 1.00 . C A .  92 ASN O    1 1 
       18 58339 3 2 92 ASN OD1  O  64.391   0.065  23.263 1.00 . C A .  92 ASN OD1  1 1 
       18 58340 3 2 93 SER C    C  66.226  -4.033  22.125 1.00 . C A .  93 SER C    1 1 
       18 58341 3 2 93 SER CA   C  67.607  -3.918  22.777 1.00 . C A .  93 SER CA   1 1 
       18 58342 3 2 93 SER CB   C  67.601  -4.559  24.178 1.00 . C A .  93 SER CB   1 1 
       18 58343 3 2 93 SER H    H  68.737  -2.131  22.396 1.00 . C A .  93 SER H    1 1 
       18 58344 3 2 93 SER HA   H  68.336  -4.412  22.153 1.00 . C A .  93 SER HA   1 1 
       18 58345 3 2 93 SER HB2  H  68.337  -4.056  24.794 1.00 . C A .  93 SER HB2  1 1 
       18 58346 3 2 93 SER HB3  H  66.625  -4.450  24.632 1.00 . C A .  93 SER HB3  1 1 
       18 58347 3 2 93 SER N    N  67.977  -2.484  22.904 1.00 . C A .  93 SER N    1 1 
       18 58348 3 2 93 SER O    O  65.456  -3.096  22.248 1.00 . C A .  93 SER O    1 1 
       18 58349 3 2 93 SER OXT  O  65.968  -5.051  21.510 1.00 . C A .  93 SER OXT  1 1 
       18 58350 3 2 93 SER OG   O  67.960  -6.049  24.081 1.00 . C A .  93 SER OG   1 1 
       18 58351 4 2  1 GLY C    C  52.081   7.733   9.973 1.00 . D B .   1 GLY C    1 1 
       18 58352 4 2  1 GLY CA   C  52.182   7.148  11.342 1.00 . D B .   1 GLY CA   1 1 
       18 58353 4 2  1 GLY H1   H  50.212   6.380  11.365 1.00 . D B .   1 GLY H1   1 1 
       18 58354 4 2  1 GLY H2   H  50.519   7.498  12.602 1.00 . D B .   1 GLY H2   1 1 
       18 58355 4 2  1 GLY H3   H  51.138   5.922  12.711 1.00 . D B .   1 GLY H3   1 1 
       18 58356 4 2  1 GLY HA2  H  52.883   7.625  12.146 1.00 . D B .   1 GLY HA2  1 1 
       18 58357 4 2  1 GLY HA3  H  52.600   6.407  10.877 1.00 . D B .   1 GLY HA3  1 1 
       18 58358 4 2  1 GLY N    N  50.910   6.702  12.063 1.00 . D B .   1 GLY N    1 1 
       18 58359 4 2  1 GLY O    O  51.074   7.595   9.303 1.00 . D B .   1 GLY O    1 1 
       18 58360 4 2  2 SER C    C  53.321   7.903   7.115 1.00 . D B .   2 SER C    1 1 
       18 58361 4 2  2 SER CA   C  53.057   8.985   8.149 1.00 . D B .   2 SER CA   1 1 
       18 58362 4 2  2 SER CB   C  54.110  10.078   8.015 1.00 . D B .   2 SER CB   1 1 
       18 58363 4 2  2 SER H    H  53.916   8.489  10.061 1.00 . D B .   2 SER H    1 1 
       18 58364 4 2  2 SER HA   H  52.079   9.408   7.977 1.00 . D B .   2 SER HA   1 1 
       18 58365 4 2  2 SER HB2  H  53.932  10.844   8.748 1.00 . D B .   2 SER HB2  1 1 
       18 58366 4 2  2 SER HB3  H  55.099   9.657   8.171 1.00 . D B .   2 SER HB3  1 1 
       18 58367 4 2  2 SER HG   H  53.622   9.994   6.134 1.00 . D B .   2 SER HG   1 1 
       18 58368 4 2  2 SER N    N  53.111   8.389   9.512 1.00 . D B .   2 SER N    1 1 
       18 58369 4 2  2 SER O    O  53.853   6.854   7.419 1.00 . D B .   2 SER O    1 1 
       18 58370 4 2  2 SER OG   O  54.026  10.641   6.714 1.00 . D B .   2 SER OG   1 1 
       18 58371 4 2  3 GLU C    C  54.547   6.632   4.831 1.00 . D B .   3 GLU C    1 1 
       18 58372 4 2  3 GLU CA   C  53.090   7.098   4.854 1.00 . D B .   3 GLU CA   1 1 
       18 58373 4 2  3 GLU CB   C  52.736   7.702   3.493 1.00 . D B .   3 GLU CB   1 1 
       18 58374 4 2  3 GLU CD   C  50.844   9.151   4.267 1.00 . D B .   3 GLU CD   1 1 
       18 58375 4 2  3 GLU CG   C  51.225   7.942   3.405 1.00 . D B .   3 GLU CG   1 1 
       18 58376 4 2  3 GLU H    H  52.424   8.956   5.689 1.00 . D B .   3 GLU H    1 1 
       18 58377 4 2  3 GLU HA   H  52.416   6.284   5.070 1.00 . D B .   3 GLU HA   1 1 
       18 58378 4 2  3 GLU HB2  H  53.254   8.645   3.376 1.00 . D B .   3 GLU HB2  1 1 
       18 58379 4 2  3 GLU HB3  H  53.041   7.026   2.711 1.00 . D B .   3 GLU HB3  1 1 
       18 58380 4 2  3 GLU HG2  H  50.953   8.129   2.375 1.00 . D B .   3 GLU HG2  1 1 
       18 58381 4 2  3 GLU HG3  H  50.700   7.067   3.762 1.00 . D B .   3 GLU HG3  1 1 
       18 58382 4 2  3 GLU N    N  52.908   8.131   5.901 1.00 . D B .   3 GLU N    1 1 
       18 58383 4 2  3 GLU O    O  54.830   5.454   4.801 1.00 . D B .   3 GLU O    1 1 
       18 58384 4 2  3 GLU OE1  O  51.704   9.981   4.505 1.00 . D B .   3 GLU OE1  1 1 
       18 58385 4 2  3 GLU OE2  O  49.695   9.225   4.678 1.00 . D B .   3 GLU OE2  1 1 
       18 58386 4 2  4 LEU C    C  57.315   6.525   6.149 1.00 . D B .   4 LEU C    1 1 
       18 58387 4 2  4 LEU CA   C  56.913   7.170   4.821 1.00 . D B .   4 LEU CA   1 1 
       18 58388 4 2  4 LEU CB   C  57.785   8.404   4.547 1.00 . D B .   4 LEU CB   1 1 
       18 58389 4 2  4 LEU CD1  C  58.478  10.041   2.791 1.00 . D B .   4 LEU CD1  1 1 
       18 58390 4 2  4 LEU CD2  C  58.572   7.564   2.299 1.00 . D B .   4 LEU CD2  1 1 
       18 58391 4 2  4 LEU CG   C  57.807   8.689   3.041 1.00 . D B .   4 LEU CG   1 1 
       18 58392 4 2  4 LEU H    H  55.215   8.504   4.862 1.00 . D B .   4 LEU H    1 1 
       18 58393 4 2  4 LEU HA   H  57.053   6.439   4.041 1.00 . D B .   4 LEU HA   1 1 
       18 58394 4 2  4 LEU HB2  H  57.372   9.258   5.066 1.00 . D B .   4 LEU HB2  1 1 
       18 58395 4 2  4 LEU HB3  H  58.791   8.230   4.896 1.00 . D B .   4 LEU HB3  1 1 
       18 58396 4 2  4 LEU HD11 H  59.418  10.077   3.322 1.00 . D B .   4 LEU HD11 1 1 
       18 58397 4 2  4 LEU HD12 H  57.833  10.834   3.138 1.00 . D B .   4 LEU HD12 1 1 
       18 58398 4 2  4 LEU HD13 H  58.656  10.160   1.732 1.00 . D B .   4 LEU HD13 1 1 
       18 58399 4 2  4 LEU HD21 H  59.227   7.988   1.548 1.00 . D B .   4 LEU HD21 1 1 
       18 58400 4 2  4 LEU HD22 H  57.859   6.913   1.821 1.00 . D B .   4 LEU HD22 1 1 
       18 58401 4 2  4 LEU HD23 H  59.163   6.984   3.004 1.00 . D B .   4 LEU HD23 1 1 
       18 58402 4 2  4 LEU HG   H  56.790   8.726   2.676 1.00 . D B .   4 LEU HG   1 1 
       18 58403 4 2  4 LEU N    N  55.471   7.554   4.846 1.00 . D B .   4 LEU N    1 1 
       18 58404 4 2  4 LEU O    O  58.060   5.569   6.172 1.00 . D B .   4 LEU O    1 1 
       18 58405 4 2  5 GLU C    C  56.569   5.015   8.629 1.00 . D B .   5 GLU C    1 1 
       18 58406 4 2  5 GLU CA   C  57.199   6.403   8.547 1.00 . D B .   5 GLU CA   1 1 
       18 58407 4 2  5 GLU CB   C  56.680   7.270   9.700 1.00 . D B .   5 GLU CB   1 1 
       18 58408 4 2  5 GLU CD   C  56.832   9.542  10.760 1.00 . D B .   5 GLU CD   1 1 
       18 58409 4 2  5 GLU CG   C  57.485   8.571   9.774 1.00 . D B .   5 GLU CG   1 1 
       18 58410 4 2  5 GLU H    H  56.225   7.790   7.222 1.00 . D B .   5 GLU H    1 1 
       18 58411 4 2  5 GLU HA   H  58.273   6.312   8.603 1.00 . D B .   5 GLU HA   1 1 
       18 58412 4 2  5 GLU HB2  H  55.638   7.503   9.524 1.00 . D B .   5 GLU HB2  1 1 
       18 58413 4 2  5 GLU HB3  H  56.775   6.732  10.631 1.00 . D B .   5 GLU HB3  1 1 
       18 58414 4 2  5 GLU HG2  H  58.485   8.350  10.107 1.00 . D B .   5 GLU HG2  1 1 
       18 58415 4 2  5 GLU HG3  H  57.523   9.027   8.798 1.00 . D B .   5 GLU HG3  1 1 
       18 58416 4 2  5 GLU N    N  56.835   7.023   7.249 1.00 . D B .   5 GLU N    1 1 
       18 58417 4 2  5 GLU O    O  57.066   4.129   9.294 1.00 . D B .   5 GLU O    1 1 
       18 58418 4 2  5 GLU OE1  O  55.802   9.195  11.314 1.00 . D B .   5 GLU OE1  1 1 
       18 58419 4 2  5 GLU OE2  O  57.371  10.622  10.938 1.00 . D B .   5 GLU OE2  1 1 
       18 58420 4 2  6 THR C    C  55.764   2.429   7.471 1.00 . D B .   6 THR C    1 1 
       18 58421 4 2  6 THR CA   C  54.804   3.499   7.985 1.00 . D B .   6 THR CA   1 1 
       18 58422 4 2  6 THR CB   C  53.611   3.527   7.028 1.00 . D B .   6 THR CB   1 1 
       18 58423 4 2  6 THR CG2  C  52.905   2.169   7.074 1.00 . D B .   6 THR CG2  1 1 
       18 58424 4 2  6 THR H    H  55.095   5.556   7.423 1.00 . D B .   6 THR H    1 1 
       18 58425 4 2  6 THR HA   H  54.428   3.280   8.975 1.00 . D B .   6 THR HA   1 1 
       18 58426 4 2  6 THR HB   H  53.951   3.715   6.026 1.00 . D B .   6 THR HB   1 1 
       18 58427 4 2  6 THR HG1  H  53.230   5.342   7.623 1.00 . D B .   6 THR HG1  1 1 
       18 58428 4 2  6 THR HG21 H  51.982   2.217   6.519 1.00 . D B .   6 THR HG21 1 1 
       18 58429 4 2  6 THR HG22 H  52.696   1.909   8.102 1.00 . D B .   6 THR HG22 1 1 
       18 58430 4 2  6 THR HG23 H  53.546   1.416   6.640 1.00 . D B .   6 THR HG23 1 1 
       18 58431 4 2  6 THR N    N  55.476   4.823   7.951 1.00 . D B .   6 THR N    1 1 
       18 58432 4 2  6 THR O    O  55.884   1.357   8.025 1.00 . D B .   6 THR O    1 1 
       18 58433 4 2  6 THR OG1  O  52.712   4.552   7.429 1.00 . D B .   6 THR OG1  1 1 
       18 58434 4 2  7 ALA C    C  58.610   1.509   6.608 1.00 . D B .   7 ALA C    1 1 
       18 58435 4 2  7 ALA CA   C  57.351   1.740   5.767 1.00 . D B .   7 ALA CA   1 1 
       18 58436 4 2  7 ALA CB   C  57.787   2.277   4.407 1.00 . D B .   7 ALA CB   1 1 
       18 58437 4 2  7 ALA H    H  56.280   3.583   5.940 1.00 . D B .   7 ALA H    1 1 
       18 58438 4 2  7 ALA HA   H  56.847   0.800   5.622 1.00 . D B .   7 ALA HA   1 1 
       18 58439 4 2  7 ALA HB1  H  58.511   1.606   3.977 1.00 . D B .   7 ALA HB1  1 1 
       18 58440 4 2  7 ALA HB2  H  58.232   3.253   4.534 1.00 . D B .   7 ALA HB2  1 1 
       18 58441 4 2  7 ALA HB3  H  56.929   2.354   3.756 1.00 . D B .   7 ALA HB3  1 1 
       18 58442 4 2  7 ALA N    N  56.421   2.719   6.383 1.00 . D B .   7 ALA N    1 1 
       18 58443 4 2  7 ALA O    O  59.182   0.443   6.574 1.00 . D B .   7 ALA O    1 1 
       18 58444 4 2  8 MET C    C  60.066   1.311   9.268 1.00 . D B .   8 MET C    1 1 
       18 58445 4 2  8 MET CA   C  60.320   2.272   8.117 1.00 . D B .   8 MET CA   1 1 
       18 58446 4 2  8 MET CB   C  60.792   3.625   8.667 1.00 . D B .   8 MET CB   1 1 
       18 58447 4 2  8 MET CE   C  64.272   4.672  10.510 1.00 . D B .   8 MET CE   1 1 
       18 58448 4 2  8 MET CG   C  62.036   3.452   9.538 1.00 . D B .   8 MET CG   1 1 
       18 58449 4 2  8 MET H    H  58.602   3.348   7.358 1.00 . D B .   8 MET H    1 1 
       18 58450 4 2  8 MET HA   H  61.077   1.854   7.470 1.00 . D B .   8 MET HA   1 1 
       18 58451 4 2  8 MET HB2  H  61.022   4.283   7.845 1.00 . D B .   8 MET HB2  1 1 
       18 58452 4 2  8 MET HB3  H  60.004   4.060   9.263 1.00 . D B .   8 MET HB3  1 1 
       18 58453 4 2  8 MET HE1  H  64.898   5.032   9.710 1.00 . D B .   8 MET HE1  1 1 
       18 58454 4 2  8 MET HE2  H  64.384   3.603  10.608 1.00 . D B .   8 MET HE2  1 1 
       18 58455 4 2  8 MET HE3  H  64.555   5.148  11.435 1.00 . D B .   8 MET HE3  1 1 
       18 58456 4 2  8 MET HG2  H  61.810   2.819  10.387 1.00 . D B .   8 MET HG2  1 1 
       18 58457 4 2  8 MET HG3  H  62.827   3.011   8.955 1.00 . D B .   8 MET HG3  1 1 
       18 58458 4 2  8 MET N    N  59.070   2.484   7.332 1.00 . D B .   8 MET N    1 1 
       18 58459 4 2  8 MET O    O  60.808   0.374   9.499 1.00 . D B .   8 MET O    1 1 
       18 58460 4 2  8 MET SD   S  62.554   5.081  10.131 1.00 . D B .   8 MET SD   1 1 
       18 58461 4 2  9 GLU C    C  58.225  -0.653  10.785 1.00 . D B .   9 GLU C    1 1 
       18 58462 4 2  9 GLU CA   C  58.748   0.729  11.190 1.00 . D B .   9 GLU CA   1 1 
       18 58463 4 2  9 GLU CB   C  57.726   1.465  12.033 1.00 . D B .   9 GLU CB   1 1 
       18 58464 4 2  9 GLU CD   C  57.358   3.423  13.521 1.00 . D B .   9 GLU CD   1 1 
       18 58465 4 2  9 GLU CG   C  58.397   2.663  12.699 1.00 . D B .   9 GLU CG   1 1 
       18 58466 4 2  9 GLU H    H  58.502   2.345   9.835 1.00 . D B .   9 GLU H    1 1 
       18 58467 4 2  9 GLU HA   H  59.671   0.614  11.738 1.00 . D B .   9 GLU HA   1 1 
       18 58468 4 2  9 GLU HB2  H  56.936   1.821  11.382 1.00 . D B .   9 GLU HB2  1 1 
       18 58469 4 2  9 GLU HB3  H  57.323   0.809  12.784 1.00 . D B .   9 GLU HB3  1 1 
       18 58470 4 2  9 GLU HG2  H  59.193   2.312  13.346 1.00 . D B .   9 GLU HG2  1 1 
       18 58471 4 2  9 GLU HG3  H  58.809   3.313  11.940 1.00 . D B .   9 GLU HG3  1 1 
       18 58472 4 2  9 GLU N    N  59.049   1.567  10.019 1.00 . D B .   9 GLU N    1 1 
       18 58473 4 2  9 GLU O    O  58.471  -1.624  11.466 1.00 . D B .   9 GLU O    1 1 
       18 58474 4 2  9 GLU OE1  O  56.192   3.069  13.433 1.00 . D B .   9 GLU OE1  1 1 
       18 58475 4 2  9 GLU OE2  O  57.739   4.347  14.220 1.00 . D B .   9 GLU OE2  1 1 
       18 58476 4 2 10 THR C    C  58.116  -3.045   9.000 1.00 . D B .  10 THR C    1 1 
       18 58477 4 2 10 THR CA   C  56.948  -2.113   9.349 1.00 . D B .  10 THR CA   1 1 
       18 58478 4 2 10 THR CB   C  55.914  -1.992   8.207 1.00 . D B .  10 THR CB   1 1 
       18 58479 4 2 10 THR CG2  C  56.547  -2.144   6.818 1.00 . D B .  10 THR CG2  1 1 
       18 58480 4 2 10 THR H    H  57.253   0.018   9.173 1.00 . D B .  10 THR H    1 1 
       18 58481 4 2 10 THR HA   H  56.452  -2.517  10.219 1.00 . D B .  10 THR HA   1 1 
       18 58482 4 2 10 THR HB   H  55.451  -1.027   8.273 1.00 . D B .  10 THR HB   1 1 
       18 58483 4 2 10 THR HG1  H  54.340  -2.717   9.100 1.00 . D B .  10 THR HG1  1 1 
       18 58484 4 2 10 THR HG21 H  56.851  -3.166   6.676 1.00 . D B .  10 THR HG21 1 1 
       18 58485 4 2 10 THR HG22 H  57.398  -1.489   6.733 1.00 . D B .  10 THR HG22 1 1 
       18 58486 4 2 10 THR HG23 H  55.819  -1.879   6.064 1.00 . D B .  10 THR HG23 1 1 
       18 58487 4 2 10 THR N    N  57.477  -0.766   9.712 1.00 . D B .  10 THR N    1 1 
       18 58488 4 2 10 THR O    O  58.248  -4.102   9.569 1.00 . D B .  10 THR O    1 1 
       18 58489 4 2 10 THR OG1  O  54.912  -2.989   8.376 1.00 . D B .  10 THR OG1  1 1 
       18 58490 4 2 11 LEU C    C  60.844  -3.968   9.022 1.00 . D B .  11 LEU C    1 1 
       18 58491 4 2 11 LEU CA   C  60.130  -3.546   7.745 1.00 . D B .  11 LEU CA   1 1 
       18 58492 4 2 11 LEU CB   C  61.115  -2.745   6.864 1.00 . D B .  11 LEU CB   1 1 
       18 58493 4 2 11 LEU CD1  C  59.475  -2.552   4.985 1.00 . D B .  11 LEU CD1  1 1 
       18 58494 4 2 11 LEU CD2  C  61.889  -2.257   4.555 1.00 . D B .  11 LEU CD2  1 1 
       18 58495 4 2 11 LEU CG   C  60.867  -3.025   5.381 1.00 . D B .  11 LEU CG   1 1 
       18 58496 4 2 11 LEU H    H  58.868  -1.822   7.632 1.00 . D B .  11 LEU H    1 1 
       18 58497 4 2 11 LEU HA   H  59.815  -4.437   7.226 1.00 . D B .  11 LEU HA   1 1 
       18 58498 4 2 11 LEU HB2  H  60.978  -1.690   7.050 1.00 . D B .  11 LEU HB2  1 1 
       18 58499 4 2 11 LEU HB3  H  62.137  -3.015   7.105 1.00 . D B .  11 LEU HB3  1 1 
       18 58500 4 2 11 LEU HD11 H  59.365  -2.614   3.915 1.00 . D B .  11 LEU HD11 1 1 
       18 58501 4 2 11 LEU HD12 H  59.340  -1.529   5.305 1.00 . D B .  11 LEU HD12 1 1 
       18 58502 4 2 11 LEU HD13 H  58.740  -3.180   5.456 1.00 . D B .  11 LEU HD13 1 1 
       18 58503 4 2 11 LEU HD21 H  62.878  -2.456   4.939 1.00 . D B .  11 LEU HD21 1 1 
       18 58504 4 2 11 LEU HD22 H  61.681  -1.199   4.626 1.00 . D B .  11 LEU HD22 1 1 
       18 58505 4 2 11 LEU HD23 H  61.826  -2.570   3.521 1.00 . D B .  11 LEU HD23 1 1 
       18 58506 4 2 11 LEU HG   H  60.964  -4.085   5.189 1.00 . D B .  11 LEU HG   1 1 
       18 58507 4 2 11 LEU N    N  58.975  -2.669   8.095 1.00 . D B .  11 LEU N    1 1 
       18 58508 4 2 11 LEU O    O  61.282  -5.085   9.152 1.00 . D B .  11 LEU O    1 1 
       18 58509 4 2 12 ILE C    C  60.921  -4.486  12.018 1.00 . D B .  12 ILE C    1 1 
       18 58510 4 2 12 ILE CA   C  61.697  -3.428  11.198 1.00 . D B .  12 ILE CA   1 1 
       18 58511 4 2 12 ILE CB   C  61.937  -2.143  11.999 1.00 . D B .  12 ILE CB   1 1 
       18 58512 4 2 12 ILE CD1  C  63.143   0.081  11.927 1.00 . D B .  12 ILE CD1  1 1 
       18 58513 4 2 12 ILE CG1  C  62.983  -1.293  11.258 1.00 . D B .  12 ILE CG1  1 1 
       18 58514 4 2 12 ILE CG2  C  62.448  -2.484  13.391 1.00 . D B .  12 ILE CG2  1 1 
       18 58515 4 2 12 ILE H    H  60.647  -2.171   9.811 1.00 . D B .  12 ILE H    1 1 
       18 58516 4 2 12 ILE HA   H  62.643  -3.867  10.942 1.00 . D B .  12 ILE HA   1 1 
       18 58517 4 2 12 ILE HB   H  61.012  -1.592  12.078 1.00 . D B .  12 ILE HB   1 1 
       18 58518 4 2 12 ILE HD11 H  64.022   0.576  11.528 1.00 . D B .  12 ILE HD11 1 1 
       18 58519 4 2 12 ILE HD12 H  63.255  -0.042  12.994 1.00 . D B .  12 ILE HD12 1 1 
       18 58520 4 2 12 ILE HD13 H  62.269   0.682  11.722 1.00 . D B .  12 ILE HD13 1 1 
       18 58521 4 2 12 ILE HG12 H  63.932  -1.808  11.265 1.00 . D B .  12 ILE HG12 1 1 
       18 58522 4 2 12 ILE HG13 H  62.663  -1.154  10.237 1.00 . D B .  12 ILE HG13 1 1 
       18 58523 4 2 12 ILE HG21 H  63.278  -3.170  13.308 1.00 . D B .  12 ILE HG21 1 1 
       18 58524 4 2 12 ILE HG22 H  61.652  -2.938  13.963 1.00 . D B .  12 ILE HG22 1 1 
       18 58525 4 2 12 ILE HG23 H  62.773  -1.581  13.881 1.00 . D B .  12 ILE HG23 1 1 
       18 58526 4 2 12 ILE N    N  60.989  -3.081   9.947 1.00 . D B .  12 ILE N    1 1 
       18 58527 4 2 12 ILE O    O  61.528  -5.347  12.620 1.00 . D B .  12 ILE O    1 1 
       18 58528 4 2 13 ASN C    C  58.727  -6.812  12.233 1.00 . D B .  13 ASN C    1 1 
       18 58529 4 2 13 ASN CA   C  58.874  -5.445  12.939 1.00 . D B .  13 ASN CA   1 1 
       18 58530 4 2 13 ASN CB   C  57.478  -4.912  13.299 1.00 . D B .  13 ASN CB   1 1 
       18 58531 4 2 13 ASN CG   C  56.817  -5.828  14.334 1.00 . D B .  13 ASN CG   1 1 
       18 58532 4 2 13 ASN H    H  59.118  -3.720  11.638 1.00 . D B .  13 ASN H    1 1 
       18 58533 4 2 13 ASN HA   H  59.451  -5.589  13.840 1.00 . D B .  13 ASN HA   1 1 
       18 58534 4 2 13 ASN HB2  H  57.563  -3.918  13.704 1.00 . D B .  13 ASN HB2  1 1 
       18 58535 4 2 13 ASN HB3  H  56.870  -4.885  12.409 1.00 . D B .  13 ASN HB3  1 1 
       18 58536 4 2 13 ASN HD21 H  58.022  -5.279  15.810 1.00 . D B .  13 ASN HD21 1 1 
       18 58537 4 2 13 ASN HD22 H  56.848  -6.423  16.229 1.00 . D B .  13 ASN HD22 1 1 
       18 58538 4 2 13 ASN N    N  59.610  -4.428  12.097 1.00 . D B .  13 ASN N    1 1 
       18 58539 4 2 13 ASN ND2  N  57.268  -5.846  15.560 1.00 . D B .  13 ASN ND2  1 1 
       18 58540 4 2 13 ASN O    O  58.879  -7.845  12.850 1.00 . D B .  13 ASN O    1 1 
       18 58541 4 2 13 ASN OD1  O  55.869  -6.524  14.027 1.00 . D B .  13 ASN OD1  1 1 
       18 58542 4 2 14 VAL C    C  59.554  -8.910  10.366 1.00 . D B .  14 VAL C    1 1 
       18 58543 4 2 14 VAL CA   C  58.242  -8.143  10.264 1.00 . D B .  14 VAL CA   1 1 
       18 58544 4 2 14 VAL CB   C  57.877  -7.874   8.804 1.00 . D B .  14 VAL CB   1 1 
       18 58545 4 2 14 VAL CG1  C  59.076  -7.306   8.054 1.00 . D B .  14 VAL CG1  1 1 
       18 58546 4 2 14 VAL CG2  C  57.411  -9.165   8.127 1.00 . D B .  14 VAL CG2  1 1 
       18 58547 4 2 14 VAL H    H  58.287  -6.001  10.480 1.00 . D B .  14 VAL H    1 1 
       18 58548 4 2 14 VAL HA   H  57.456  -8.708  10.738 1.00 . D B .  14 VAL HA   1 1 
       18 58549 4 2 14 VAL HB   H  57.084  -7.148   8.782 1.00 . D B .  14 VAL HB   1 1 
       18 58550 4 2 14 VAL HG11 H  59.759  -8.106   7.807 1.00 . D B .  14 VAL HG11 1 1 
       18 58551 4 2 14 VAL HG12 H  59.574  -6.581   8.677 1.00 . D B .  14 VAL HG12 1 1 
       18 58552 4 2 14 VAL HG13 H  58.738  -6.827   7.150 1.00 . D B .  14 VAL HG13 1 1 
       18 58553 4 2 14 VAL HG21 H  56.514  -9.521   8.607 1.00 . D B .  14 VAL HG21 1 1 
       18 58554 4 2 14 VAL HG22 H  58.188  -9.911   8.206 1.00 . D B .  14 VAL HG22 1 1 
       18 58555 4 2 14 VAL HG23 H  57.204  -8.966   7.086 1.00 . D B .  14 VAL HG23 1 1 
       18 58556 4 2 14 VAL N    N  58.413  -6.838  10.963 1.00 . D B .  14 VAL N    1 1 
       18 58557 4 2 14 VAL O    O  59.590 -10.108  10.578 1.00 . D B .  14 VAL O    1 1 
       18 58558 4 2 15 PHE C    C  62.131  -9.472  11.715 1.00 . D B .  15 PHE C    1 1 
       18 58559 4 2 15 PHE CA   C  61.972  -8.840  10.320 1.00 . D B .  15 PHE CA   1 1 
       18 58560 4 2 15 PHE CB   C  63.054  -7.767  10.054 1.00 . D B .  15 PHE CB   1 1 
       18 58561 4 2 15 PHE CD1  C  63.180  -8.420   7.620 1.00 . D B .  15 PHE CD1  1 1 
       18 58562 4 2 15 PHE CD2  C  65.248  -8.014   8.824 1.00 . D B .  15 PHE CD2  1 1 
       18 58563 4 2 15 PHE CE1  C  63.913  -8.701   6.463 1.00 . D B .  15 PHE CE1  1 1 
       18 58564 4 2 15 PHE CE2  C  65.981  -8.294   7.665 1.00 . D B .  15 PHE CE2  1 1 
       18 58565 4 2 15 PHE CG   C  63.844  -8.077   8.801 1.00 . D B .  15 PHE CG   1 1 
       18 58566 4 2 15 PHE CZ   C  65.312  -8.638   6.484 1.00 . D B .  15 PHE CZ   1 1 
       18 58567 4 2 15 PHE H    H  60.550  -7.242  10.059 1.00 . D B .  15 PHE H    1 1 
       18 58568 4 2 15 PHE HA   H  62.018  -9.652   9.608 1.00 . D B .  15 PHE HA   1 1 
       18 58569 4 2 15 PHE HB2  H  62.564  -6.812   9.925 1.00 . D B .  15 PHE HB2  1 1 
       18 58570 4 2 15 PHE HB3  H  63.724  -7.705  10.898 1.00 . D B .  15 PHE HB3  1 1 
       18 58571 4 2 15 PHE HD1  H  62.103  -8.464   7.600 1.00 . D B .  15 PHE HD1  1 1 
       18 58572 4 2 15 PHE HD2  H  65.761  -7.744   9.736 1.00 . D B .  15 PHE HD2  1 1 
       18 58573 4 2 15 PHE HE1  H  63.400  -8.967   5.554 1.00 . D B .  15 PHE HE1  1 1 
       18 58574 4 2 15 PHE HE2  H  67.061  -8.242   7.678 1.00 . D B .  15 PHE HE2  1 1 
       18 58575 4 2 15 PHE HZ   H  65.874  -8.857   5.590 1.00 . D B .  15 PHE HZ   1 1 
       18 58576 4 2 15 PHE N    N  60.629  -8.207  10.221 1.00 . D B .  15 PHE N    1 1 
       18 58577 4 2 15 PHE O    O  62.684 -10.537  11.854 1.00 . D B .  15 PHE O    1 1 
       18 58578 4 2 16 HIS C    C  61.002 -10.776  14.157 1.00 . D B .  16 HIS C    1 1 
       18 58579 4 2 16 HIS CA   C  61.783  -9.451  14.095 1.00 . D B .  16 HIS CA   1 1 
       18 58580 4 2 16 HIS CB   C  61.221  -8.496  15.149 1.00 . D B .  16 HIS CB   1 1 
       18 58581 4 2 16 HIS CD2  C  63.492  -7.181  15.251 1.00 . D B .  16 HIS CD2  1 1 
       18 58582 4 2 16 HIS CE1  C  62.705  -5.196  15.625 1.00 . D B .  16 HIS CE1  1 1 
       18 58583 4 2 16 HIS CG   C  62.125  -7.301  15.300 1.00 . D B .  16 HIS CG   1 1 
       18 58584 4 2 16 HIS H    H  61.197  -7.980  12.624 1.00 . D B .  16 HIS H    1 1 
       18 58585 4 2 16 HIS HA   H  62.821  -9.651  14.306 1.00 . D B .  16 HIS HA   1 1 
       18 58586 4 2 16 HIS HB2  H  60.237  -8.170  14.841 1.00 . D B .  16 HIS HB2  1 1 
       18 58587 4 2 16 HIS HB3  H  61.148  -9.014  16.093 1.00 . D B .  16 HIS HB3  1 1 
       18 58588 4 2 16 HIS HD1  H  60.698  -5.763  15.652 1.00 . D B .  16 HIS HD1  1 1 
       18 58589 4 2 16 HIS HD2  H  64.184  -7.990  15.081 1.00 . D B .  16 HIS HD2  1 1 
       18 58590 4 2 16 HIS HE1  H  62.639  -4.129  15.792 1.00 . D B .  16 HIS HE1  1 1 
       18 58591 4 2 16 HIS HE2  H  64.756  -5.488  15.479 1.00 . D B .  16 HIS HE2  1 1 
       18 58592 4 2 16 HIS N    N  61.650  -8.842  12.740 1.00 . D B .  16 HIS N    1 1 
       18 58593 4 2 16 HIS ND1  N  61.641  -6.018  15.542 1.00 . D B .  16 HIS ND1  1 1 
       18 58594 4 2 16 HIS NE2  N  63.850  -5.857  15.456 1.00 . D B .  16 HIS NE2  1 1 
       18 58595 4 2 16 HIS O    O  61.393 -11.704  14.839 1.00 . D B .  16 HIS O    1 1 
       18 58596 4 2 17 ALA C    C  59.768 -13.356  13.070 1.00 . D B .  17 ALA C    1 1 
       18 58597 4 2 17 ALA CA   C  59.032 -12.091  13.556 1.00 . D B .  17 ALA CA   1 1 
       18 58598 4 2 17 ALA CB   C  57.797 -11.897  12.660 1.00 . D B .  17 ALA CB   1 1 
       18 58599 4 2 17 ALA H    H  59.564 -10.073  12.982 1.00 . D B .  17 ALA H    1 1 
       18 58600 4 2 17 ALA HA   H  58.678 -12.239  14.562 1.00 . D B .  17 ALA HA   1 1 
       18 58601 4 2 17 ALA HB1  H  57.225 -11.045  13.000 1.00 . D B .  17 ALA HB1  1 1 
       18 58602 4 2 17 ALA HB2  H  57.175 -12.782  12.709 1.00 . D B .  17 ALA HB2  1 1 
       18 58603 4 2 17 ALA HB3  H  58.106 -11.738  11.637 1.00 . D B .  17 ALA HB3  1 1 
       18 58604 4 2 17 ALA N    N  59.878 -10.851  13.494 1.00 . D B .  17 ALA N    1 1 
       18 58605 4 2 17 ALA O    O  59.848 -14.339  13.776 1.00 . D B .  17 ALA O    1 1 
       18 58606 4 2 18 HIS C    C  62.419 -14.655  11.746 1.00 . D B .  18 HIS C    1 1 
       18 58607 4 2 18 HIS CA   C  60.947 -14.585  11.326 1.00 . D B .  18 HIS CA   1 1 
       18 58608 4 2 18 HIS CB   C  60.842 -14.588   9.796 1.00 . D B .  18 HIS CB   1 1 
       18 58609 4 2 18 HIS CD2  C  58.949 -16.049   8.696 1.00 . D B .  18 HIS CD2  1 1 
       18 58610 4 2 18 HIS CE1  C  57.257 -14.778   9.172 1.00 . D B .  18 HIS CE1  1 1 
       18 58611 4 2 18 HIS CG   C  59.446 -14.966   9.383 1.00 . D B .  18 HIS CG   1 1 
       18 58612 4 2 18 HIS H    H  60.170 -12.556  11.302 1.00 . D B .  18 HIS H    1 1 
       18 58613 4 2 18 HIS HA   H  60.451 -15.466  11.708 1.00 . D B .  18 HIS HA   1 1 
       18 58614 4 2 18 HIS HB2  H  61.067 -13.601   9.419 1.00 . D B .  18 HIS HB2  1 1 
       18 58615 4 2 18 HIS HB3  H  61.543 -15.299   9.384 1.00 . D B .  18 HIS HB3  1 1 
       18 58616 4 2 18 HIS HD1  H  58.365 -13.311  10.145 1.00 . D B .  18 HIS HD1  1 1 
       18 58617 4 2 18 HIS HD2  H  59.539 -16.869   8.314 1.00 . D B .  18 HIS HD2  1 1 
       18 58618 4 2 18 HIS HE1  H  56.252 -14.392   9.257 1.00 . D B .  18 HIS HE1  1 1 
       18 58619 4 2 18 HIS HE2  H  56.960 -16.539   8.108 1.00 . D B .  18 HIS HE2  1 1 
       18 58620 4 2 18 HIS N    N  60.265 -13.355  11.862 1.00 . D B .  18 HIS N    1 1 
       18 58621 4 2 18 HIS ND1  N  58.348 -14.168   9.675 1.00 . D B .  18 HIS ND1  1 1 
       18 58622 4 2 18 HIS NE2  N  57.571 -15.923   8.565 1.00 . D B .  18 HIS NE2  1 1 
       18 58623 4 2 18 HIS O    O  62.936 -15.712  12.058 1.00 . D B .  18 HIS O    1 1 
       18 58624 4 2 19 SER C    C  64.821 -14.065  13.502 1.00 . D B .  19 SER C    1 1 
       18 58625 4 2 19 SER CA   C  64.545 -13.519  12.097 1.00 . D B .  19 SER CA   1 1 
       18 58626 4 2 19 SER CB   C  65.017 -12.064  12.071 1.00 . D B .  19 SER CB   1 1 
       18 58627 4 2 19 SER H    H  62.665 -12.726  11.457 1.00 . D B .  19 SER H    1 1 
       18 58628 4 2 19 SER HA   H  65.120 -14.072  11.378 1.00 . D B .  19 SER HA   1 1 
       18 58629 4 2 19 SER HB2  H  66.089 -12.030  12.141 1.00 . D B .  19 SER HB2  1 1 
       18 58630 4 2 19 SER HB3  H  64.703 -11.601  11.147 1.00 . D B .  19 SER HB3  1 1 
       18 58631 4 2 19 SER HG   H  64.762 -10.466  13.140 1.00 . D B .  19 SER HG   1 1 
       18 58632 4 2 19 SER N    N  63.094 -13.552  11.731 1.00 . D B .  19 SER N    1 1 
       18 58633 4 2 19 SER O    O  65.902 -14.555  13.772 1.00 . D B .  19 SER O    1 1 
       18 58634 4 2 19 SER OG   O  64.459 -11.371  13.176 1.00 . D B .  19 SER OG   1 1 
       18 58635 4 2 20 GLY C    C  63.577 -15.804  16.048 1.00 . D B .  20 GLY C    1 1 
       18 58636 4 2 20 GLY CA   C  64.154 -14.418  15.817 1.00 . D B .  20 GLY CA   1 1 
       18 58637 4 2 20 GLY H    H  63.039 -13.533  14.194 1.00 . D B .  20 GLY H    1 1 
       18 58638 4 2 20 GLY HA2  H  65.219 -14.453  16.001 1.00 . D B .  20 GLY HA2  1 1 
       18 58639 4 2 20 GLY HA3  H  63.704 -13.728  16.514 1.00 . D B .  20 GLY HA3  1 1 
       18 58640 4 2 20 GLY N    N  63.894 -13.950  14.416 1.00 . D B .  20 GLY N    1 1 
       18 58641 4 2 20 GLY O    O  63.466 -16.247  17.174 1.00 . D B .  20 GLY O    1 1 
       18 58642 4 2 21 LYS C    C  63.454 -18.875  14.342 1.00 . D B .  21 LYS C    1 1 
       18 58643 4 2 21 LYS CA   C  62.657 -17.877  15.181 1.00 . D B .  21 LYS CA   1 1 
       18 58644 4 2 21 LYS CB   C  61.191 -17.885  14.757 1.00 . D B .  21 LYS CB   1 1 
       18 58645 4 2 21 LYS CD   C  58.932 -16.988  15.290 1.00 . D B .  21 LYS CD   1 1 
       18 58646 4 2 21 LYS CE   C  58.129 -16.108  16.255 1.00 . D B .  21 LYS CE   1 1 
       18 58647 4 2 21 LYS CG   C  60.401 -16.990  15.704 1.00 . D B .  21 LYS CG   1 1 
       18 58648 4 2 21 LYS H    H  63.330 -16.136  14.102 1.00 . D B .  21 LYS H    1 1 
       18 58649 4 2 21 LYS HA   H  62.745 -18.184  16.209 1.00 . D B .  21 LYS HA   1 1 
       18 58650 4 2 21 LYS HB2  H  61.103 -17.514  13.747 1.00 . D B .  21 LYS HB2  1 1 
       18 58651 4 2 21 LYS HB3  H  60.805 -18.890  14.811 1.00 . D B .  21 LYS HB3  1 1 
       18 58652 4 2 21 LYS HD2  H  58.848 -16.595  14.285 1.00 . D B .  21 LYS HD2  1 1 
       18 58653 4 2 21 LYS HD3  H  58.550 -17.998  15.313 1.00 . D B .  21 LYS HD3  1 1 
       18 58654 4 2 21 LYS HE2  H  58.559 -15.116  16.279 1.00 . D B .  21 LYS HE2  1 1 
       18 58655 4 2 21 LYS HE3  H  57.105 -16.046  15.919 1.00 . D B .  21 LYS HE3  1 1 
       18 58656 4 2 21 LYS HG2  H  60.499 -17.358  16.713 1.00 . D B .  21 LYS HG2  1 1 
       18 58657 4 2 21 LYS HG3  H  60.790 -15.983  15.647 1.00 . D B .  21 LYS HG3  1 1 
       18 58658 4 2 21 LYS HZ1  H  57.527 -16.171  18.257 1.00 . D B .  21 LYS HZ1  1 1 
       18 58659 4 2 21 LYS HZ2  H  59.137 -16.652  18.002 1.00 . D B .  21 LYS HZ2  1 1 
       18 58660 4 2 21 LYS HZ3  H  57.862 -17.694  17.590 1.00 . D B .  21 LYS HZ3  1 1 
       18 58661 4 2 21 LYS N    N  63.214 -16.502  15.004 1.00 . D B .  21 LYS N    1 1 
       18 58662 4 2 21 LYS NZ   N  58.167 -16.701  17.630 1.00 . D B .  21 LYS NZ   1 1 
       18 58663 4 2 21 LYS O    O  64.056 -19.796  14.860 1.00 . D B .  21 LYS O    1 1 
       18 58664 4 2 22 GLU C    C  65.566 -19.239  11.854 1.00 . D B .  22 GLU C    1 1 
       18 58665 4 2 22 GLU CA   C  64.135 -19.698  12.160 1.00 . D B .  22 GLU CA   1 1 
       18 58666 4 2 22 GLU CB   C  63.345 -19.797  10.855 1.00 . D B .  22 GLU CB   1 1 
       18 58667 4 2 22 GLU CD   C  61.140 -20.450   9.858 1.00 . D B .  22 GLU CD   1 1 
       18 58668 4 2 22 GLU CG   C  62.004 -20.491  11.121 1.00 . D B .  22 GLU CG   1 1 
       18 58669 4 2 22 GLU H    H  62.886 -18.013  12.661 1.00 . D B .  22 GLU H    1 1 
       18 58670 4 2 22 GLU HA   H  64.166 -20.669  12.627 1.00 . D B .  22 GLU HA   1 1 
       18 58671 4 2 22 GLU HB2  H  63.166 -18.802  10.468 1.00 . D B .  22 GLU HB2  1 1 
       18 58672 4 2 22 GLU HB3  H  63.907 -20.370  10.132 1.00 . D B .  22 GLU HB3  1 1 
       18 58673 4 2 22 GLU HG2  H  62.181 -21.519  11.402 1.00 . D B .  22 GLU HG2  1 1 
       18 58674 4 2 22 GLU HG3  H  61.488 -19.984  11.923 1.00 . D B .  22 GLU HG3  1 1 
       18 58675 4 2 22 GLU N    N  63.424 -18.729  13.054 1.00 . D B .  22 GLU N    1 1 
       18 58676 4 2 22 GLU O    O  66.172 -19.691  10.904 1.00 . D B .  22 GLU O    1 1 
       18 58677 4 2 22 GLU OE1  O  61.531 -19.780   8.918 1.00 . D B .  22 GLU OE1  1 1 
       18 58678 4 2 22 GLU OE2  O  60.099 -21.086   9.854 1.00 . D B .  22 GLU OE2  1 1 
       18 58679 4 2 23 GLY C    C  68.178 -17.393  13.631 1.00 . D B .  23 GLY C    1 1 
       18 58680 4 2 23 GLY CA   C  67.506 -17.878  12.351 1.00 . D B .  23 GLY CA   1 1 
       18 58681 4 2 23 GLY H    H  65.616 -17.983  13.394 1.00 . D B .  23 GLY H    1 1 
       18 58682 4 2 23 GLY HA2  H  68.087 -18.687  11.929 1.00 . D B .  23 GLY HA2  1 1 
       18 58683 4 2 23 GLY HA3  H  67.469 -17.059  11.647 1.00 . D B .  23 GLY HA3  1 1 
       18 58684 4 2 23 GLY N    N  66.115 -18.348  12.634 1.00 . D B .  23 GLY N    1 1 
       18 58685 4 2 23 GLY O    O  67.805 -17.764  14.727 1.00 . D B .  23 GLY O    1 1 
       18 58686 4 2 24 ASP C    C  68.966 -14.919  15.272 1.00 . D B .  24 ASP C    1 1 
       18 58687 4 2 24 ASP CA   C  69.852 -16.018  14.697 1.00 . D B .  24 ASP CA   1 1 
       18 58688 4 2 24 ASP CB   C  71.229 -15.440  14.332 1.00 . D B .  24 ASP CB   1 1 
       18 58689 4 2 24 ASP CG   C  72.059 -15.245  15.608 1.00 . D B .  24 ASP CG   1 1 
       18 58690 4 2 24 ASP H    H  69.432 -16.253  12.600 1.00 . D B .  24 ASP H    1 1 
       18 58691 4 2 24 ASP HA   H  69.969 -16.806  15.427 1.00 . D B .  24 ASP HA   1 1 
       18 58692 4 2 24 ASP HB2  H  71.746 -16.116  13.666 1.00 . D B .  24 ASP HB2  1 1 
       18 58693 4 2 24 ASP HB3  H  71.099 -14.488  13.846 1.00 . D B .  24 ASP HB3  1 1 
       18 58694 4 2 24 ASP N    N  69.165 -16.550  13.493 1.00 . D B .  24 ASP N    1 1 
       18 58695 4 2 24 ASP O    O  68.108 -14.391  14.596 1.00 . D B .  24 ASP O    1 1 
       18 58696 4 2 24 ASP OD1  O  71.473 -15.257  16.679 1.00 . D B .  24 ASP OD1  1 1 
       18 58697 4 2 24 ASP OD2  O  73.264 -15.085  15.492 1.00 . D B .  24 ASP OD2  1 1 
       18 58698 4 2 25 LYS C    C  68.302 -12.240  16.380 1.00 . D B .  25 LYS C    1 1 
       18 58699 4 2 25 LYS CA   C  68.225 -13.586  17.120 1.00 . D B .  25 LYS CA   1 1 
       18 58700 4 2 25 LYS CB   C  68.624 -13.390  18.574 1.00 . D B .  25 LYS CB   1 1 
       18 58701 4 2 25 LYS CD   C  68.571 -14.445  20.840 1.00 . D B .  25 LYS CD   1 1 
       18 58702 4 2 25 LYS CE   C  68.508 -15.793  21.558 1.00 . D B .  25 LYS CE   1 1 
       18 58703 4 2 25 LYS CG   C  68.285 -14.660  19.356 1.00 . D B .  25 LYS CG   1 1 
       18 58704 4 2 25 LYS H    H  69.771 -15.093  17.065 1.00 . D B .  25 LYS H    1 1 
       18 58705 4 2 25 LYS HA   H  67.209 -13.949  17.087 1.00 . D B .  25 LYS HA   1 1 
       18 58706 4 2 25 LYS HB2  H  69.689 -13.200  18.632 1.00 . D B .  25 LYS HB2  1 1 
       18 58707 4 2 25 LYS HB3  H  68.086 -12.552  18.988 1.00 . D B .  25 LYS HB3  1 1 
       18 58708 4 2 25 LYS HD2  H  69.553 -14.015  20.957 1.00 . D B .  25 LYS HD2  1 1 
       18 58709 4 2 25 LYS HD3  H  67.828 -13.783  21.256 1.00 . D B .  25 LYS HD3  1 1 
       18 58710 4 2 25 LYS HE2  H  69.213 -16.471  21.100 1.00 . D B .  25 LYS HE2  1 1 
       18 58711 4 2 25 LYS HE3  H  68.762 -15.660  22.598 1.00 . D B .  25 LYS HE3  1 1 
       18 58712 4 2 25 LYS HG2  H  67.240 -14.896  19.222 1.00 . D B .  25 LYS HG2  1 1 
       18 58713 4 2 25 LYS HG3  H  68.888 -15.477  18.990 1.00 . D B .  25 LYS HG3  1 1 
       18 58714 4 2 25 LYS HZ1  H  66.977 -16.685  20.473 1.00 . D B .  25 LYS HZ1  1 1 
       18 58715 4 2 25 LYS HZ2  H  66.435 -15.631  21.691 1.00 . D B .  25 LYS HZ2  1 1 
       18 58716 4 2 25 LYS HZ3  H  67.041 -17.165  22.100 1.00 . D B .  25 LYS HZ3  1 1 
       18 58717 4 2 25 LYS N    N  69.118 -14.610  16.515 1.00 . D B .  25 LYS N    1 1 
       18 58718 4 2 25 LYS NZ   N  67.135 -16.361  21.448 1.00 . D B .  25 LYS NZ   1 1 
       18 58719 4 2 25 LYS O    O  67.280 -11.674  16.044 1.00 . D B .  25 LYS O    1 1 
       18 58720 4 2 26 TYR C    C  70.098 -10.492  14.020 1.00 . D B .  26 TYR C    1 1 
       18 58721 4 2 26 TYR CA   C  69.562 -10.348  15.449 1.00 . D B .  26 TYR CA   1 1 
       18 58722 4 2 26 TYR CB   C  70.513  -9.460  16.266 1.00 . D B .  26 TYR CB   1 1 
       18 58723 4 2 26 TYR CD1  C  69.079  -7.430  16.644 1.00 . D B .  26 TYR CD1  1 1 
       18 58724 4 2 26 TYR CD2  C  71.073  -7.204  15.283 1.00 . D B .  26 TYR CD2  1 1 
       18 58725 4 2 26 TYR CE1  C  68.812  -6.069  16.479 1.00 . D B .  26 TYR CE1  1 1 
       18 58726 4 2 26 TYR CE2  C  70.801  -5.841  15.111 1.00 . D B .  26 TYR CE2  1 1 
       18 58727 4 2 26 TYR CG   C  70.207  -7.997  16.046 1.00 . D B .  26 TYR CG   1 1 
       18 58728 4 2 26 TYR CZ   C  69.670  -5.273  15.713 1.00 . D B .  26 TYR CZ   1 1 
       18 58729 4 2 26 TYR H    H  70.311 -12.116  16.431 1.00 . D B .  26 TYR H    1 1 
       18 58730 4 2 26 TYR HA   H  68.585  -9.886  15.414 1.00 . D B .  26 TYR HA   1 1 
       18 58731 4 2 26 TYR HB2  H  70.387  -9.686  17.311 1.00 . D B .  26 TYR HB2  1 1 
       18 58732 4 2 26 TYR HB3  H  71.536  -9.662  15.977 1.00 . D B .  26 TYR HB3  1 1 
       18 58733 4 2 26 TYR HD1  H  68.410  -8.046  17.228 1.00 . D B .  26 TYR HD1  1 1 
       18 58734 4 2 26 TYR HD2  H  71.944  -7.646  14.819 1.00 . D B .  26 TYR HD2  1 1 
       18 58735 4 2 26 TYR HE1  H  67.943  -5.631  16.945 1.00 . D B .  26 TYR HE1  1 1 
       18 58736 4 2 26 TYR HE2  H  71.463  -5.229  14.520 1.00 . D B .  26 TYR HE2  1 1 
       18 58737 4 2 26 TYR HH   H  69.892  -3.617  14.804 1.00 . D B .  26 TYR HH   1 1 
       18 58738 4 2 26 TYR N    N  69.477 -11.691  16.137 1.00 . D B .  26 TYR N    1 1 
       18 58739 4 2 26 TYR O    O  70.585  -9.546  13.438 1.00 . D B .  26 TYR O    1 1 
       18 58740 4 2 26 TYR OH   O  69.400  -3.931  15.558 1.00 . D B .  26 TYR OH   1 1 
       18 58741 4 2 27 LYS C    C  69.545 -12.735  11.267 1.00 . D B .  27 LYS C    1 1 
       18 58742 4 2 27 LYS CA   C  70.495 -11.837  12.045 1.00 . D B .  27 LYS CA   1 1 
       18 58743 4 2 27 LYS CB   C  71.902 -12.457  12.080 1.00 . D B .  27 LYS CB   1 1 
       18 58744 4 2 27 LYS CD   C  74.190 -12.371  11.105 1.00 . D B .  27 LYS CD   1 1 
       18 58745 4 2 27 LYS CE   C  75.134 -11.581  10.181 1.00 . D B .  27 LYS CE   1 1 
       18 58746 4 2 27 LYS CG   C  72.769 -11.833  10.988 1.00 . D B .  27 LYS CG   1 1 
       18 58747 4 2 27 LYS H    H  69.595 -12.398  13.921 1.00 . D B .  27 LYS H    1 1 
       18 58748 4 2 27 LYS HA   H  70.538 -10.886  11.524 1.00 . D B .  27 LYS HA   1 1 
       18 58749 4 2 27 LYS HB2  H  72.353 -12.273  13.043 1.00 . D B .  27 LYS HB2  1 1 
       18 58750 4 2 27 LYS HB3  H  71.842 -13.523  11.912 1.00 . D B .  27 LYS HB3  1 1 
       18 58751 4 2 27 LYS HD2  H  74.521 -12.266  12.129 1.00 . D B .  27 LYS HD2  1 1 
       18 58752 4 2 27 LYS HD3  H  74.198 -13.413  10.831 1.00 . D B .  27 LYS HD3  1 1 
       18 58753 4 2 27 LYS HE2  H  75.588 -12.250   9.467 1.00 . D B .  27 LYS HE2  1 1 
       18 58754 4 2 27 LYS HE3  H  74.585 -10.814   9.652 1.00 . D B .  27 LYS HE3  1 1 
       18 58755 4 2 27 LYS HG2  H  72.367 -12.082  10.016 1.00 . D B .  27 LYS HG2  1 1 
       18 58756 4 2 27 LYS HG3  H  72.785 -10.761  11.106 1.00 . D B .  27 LYS HG3  1 1 
       18 58757 4 2 27 LYS HZ1  H  76.904 -11.662  11.272 1.00 . D B .  27 LYS HZ1  1 1 
       18 58758 4 2 27 LYS HZ2  H  75.774 -10.540  11.863 1.00 . D B .  27 LYS HZ2  1 1 
       18 58759 4 2 27 LYS HZ3  H  76.660 -10.194  10.457 1.00 . D B .  27 LYS HZ3  1 1 
       18 58760 4 2 27 LYS N    N  70.001 -11.656  13.441 1.00 . D B .  27 LYS N    1 1 
       18 58761 4 2 27 LYS NZ   N  76.198 -10.945  11.005 1.00 . D B .  27 LYS NZ   1 1 
       18 58762 4 2 27 LYS O    O  68.925 -13.633  11.799 1.00 . D B .  27 LYS O    1 1 
       18 58763 4 2 28 LEU C    C  69.366 -14.437   8.504 1.00 . D B .  28 LEU C    1 1 
       18 58764 4 2 28 LEU CA   C  68.558 -13.265   9.106 1.00 . D B .  28 LEU CA   1 1 
       18 58765 4 2 28 LEU CB   C  68.056 -12.321   8.006 1.00 . D B .  28 LEU CB   1 1 
       18 58766 4 2 28 LEU CD1  C  65.602 -12.314   8.592 1.00 . D B .  28 LEU CD1  1 1 
       18 58767 4 2 28 LEU CD2  C  66.367 -11.947   6.247 1.00 . D B .  28 LEU CD2  1 1 
       18 58768 4 2 28 LEU CG   C  66.651 -12.696   7.539 1.00 . D B .  28 LEU CG   1 1 
       18 58769 4 2 28 LEU H    H  69.965 -11.733   9.626 1.00 . D B .  28 LEU H    1 1 
       18 58770 4 2 28 LEU HA   H  67.735 -13.658   9.669 1.00 . D B .  28 LEU HA   1 1 
       18 58771 4 2 28 LEU HB2  H  68.044 -11.307   8.379 1.00 . D B .  28 LEU HB2  1 1 
       18 58772 4 2 28 LEU HB3  H  68.726 -12.382   7.166 1.00 . D B .  28 LEU HB3  1 1 
       18 58773 4 2 28 LEU HD11 H  65.528 -13.098   9.323 1.00 . D B .  28 LEU HD11 1 1 
       18 58774 4 2 28 LEU HD12 H  64.640 -12.182   8.115 1.00 . D B .  28 LEU HD12 1 1 
       18 58775 4 2 28 LEU HD13 H  65.886 -11.390   9.078 1.00 . D B .  28 LEU HD13 1 1 
       18 58776 4 2 28 LEU HD21 H  66.595 -10.905   6.386 1.00 . D B .  28 LEU HD21 1 1 
       18 58777 4 2 28 LEU HD22 H  65.325 -12.061   5.983 1.00 . D B .  28 LEU HD22 1 1 
       18 58778 4 2 28 LEU HD23 H  66.988 -12.342   5.472 1.00 . D B .  28 LEU HD23 1 1 
       18 58779 4 2 28 LEU HG   H  66.606 -13.749   7.357 1.00 . D B .  28 LEU HG   1 1 
       18 58780 4 2 28 LEU N    N  69.446 -12.475   9.998 1.00 . D B .  28 LEU N    1 1 
       18 58781 4 2 28 LEU O    O  70.571 -14.470   8.588 1.00 . D B .  28 LEU O    1 1 
       18 58782 4 2 29 SER C    C  68.884 -16.802   5.875 1.00 . D B .  29 SER C    1 1 
       18 58783 4 2 29 SER CA   C  69.411 -16.563   7.285 1.00 . D B .  29 SER CA   1 1 
       18 58784 4 2 29 SER CB   C  69.161 -17.816   8.118 1.00 . D B .  29 SER CB   1 1 
       18 58785 4 2 29 SER H    H  67.735 -15.332   7.843 1.00 . D B .  29 SER H    1 1 
       18 58786 4 2 29 SER HA   H  70.467 -16.376   7.223 1.00 . D B .  29 SER HA   1 1 
       18 58787 4 2 29 SER HB2  H  69.658 -17.725   9.070 1.00 . D B .  29 SER HB2  1 1 
       18 58788 4 2 29 SER HB3  H  68.099 -17.935   8.274 1.00 . D B .  29 SER HB3  1 1 
       18 58789 4 2 29 SER HG   H  69.013 -19.250   6.803 1.00 . D B .  29 SER HG   1 1 
       18 58790 4 2 29 SER N    N  68.703 -15.391   7.903 1.00 . D B .  29 SER N    1 1 
       18 58791 4 2 29 SER O    O  67.835 -16.312   5.506 1.00 . D B .  29 SER O    1 1 
       18 58792 4 2 29 SER OG   O  69.680 -18.947   7.428 1.00 . D B .  29 SER OG   1 1 
       18 58793 4 2 30 LYS C    C  67.640 -18.287   3.667 1.00 . D B .  30 LYS C    1 1 
       18 58794 4 2 30 LYS CA   C  69.099 -17.806   3.684 1.00 . D B .  30 LYS CA   1 1 
       18 58795 4 2 30 LYS CB   C  69.974 -18.848   2.972 1.00 . D B .  30 LYS CB   1 1 
       18 58796 4 2 30 LYS CD   C  70.380 -19.809   0.662 1.00 . D B .  30 LYS CD   1 1 
       18 58797 4 2 30 LYS CE   C  69.651 -20.632  -0.411 1.00 . D B .  30 LYS CE   1 1 
       18 58798 4 2 30 LYS CG   C  69.349 -19.160   1.598 1.00 . D B .  30 LYS CG   1 1 
       18 58799 4 2 30 LYS H    H  70.457 -17.941   5.367 1.00 . D B .  30 LYS H    1 1 
       18 58800 4 2 30 LYS HA   H  69.151 -16.901   3.135 1.00 . D B .  30 LYS HA   1 1 
       18 58801 4 2 30 LYS HB2  H  70.973 -18.461   2.845 1.00 . D B .  30 LYS HB2  1 1 
       18 58802 4 2 30 LYS HB3  H  70.010 -19.749   3.562 1.00 . D B .  30 LYS HB3  1 1 
       18 58803 4 2 30 LYS HD2  H  70.959 -19.029   0.179 1.00 . D B .  30 LYS HD2  1 1 
       18 58804 4 2 30 LYS HD3  H  71.037 -20.452   1.229 1.00 . D B .  30 LYS HD3  1 1 
       18 58805 4 2 30 LYS HE2  H  69.180 -21.488   0.050 1.00 . D B .  30 LYS HE2  1 1 
       18 58806 4 2 30 LYS HE3  H  68.893 -20.017  -0.874 1.00 . D B .  30 LYS HE3  1 1 
       18 58807 4 2 30 LYS HG2  H  68.514 -19.832   1.737 1.00 . D B .  30 LYS HG2  1 1 
       18 58808 4 2 30 LYS HG3  H  68.993 -18.243   1.146 1.00 . D B .  30 LYS HG3  1 1 
       18 58809 4 2 30 LYS HZ1  H  70.972 -20.282  -1.984 1.00 . D B .  30 LYS HZ1  1 1 
       18 58810 4 2 30 LYS HZ2  H  70.129 -21.752  -2.099 1.00 . D B .  30 LYS HZ2  1 1 
       18 58811 4 2 30 LYS HZ3  H  71.409 -21.593  -0.994 1.00 . D B .  30 LYS HZ3  1 1 
       18 58812 4 2 30 LYS N    N  69.598 -17.557   5.069 1.00 . D B .  30 LYS N    1 1 
       18 58813 4 2 30 LYS NZ   N  70.615 -21.100  -1.450 1.00 . D B .  30 LYS NZ   1 1 
       18 58814 4 2 30 LYS O    O  66.883 -17.924   2.792 1.00 . D B .  30 LYS O    1 1 
       18 58815 4 2 31 LYS C    C  64.884 -18.469   5.039 1.00 . D B .  31 LYS C    1 1 
       18 58816 4 2 31 LYS CA   C  65.808 -19.574   4.525 1.00 . D B .  31 LYS CA   1 1 
       18 58817 4 2 31 LYS CB   C  65.631 -20.824   5.389 1.00 . D B .  31 LYS CB   1 1 
       18 58818 4 2 31 LYS CD   C  63.775 -22.198   6.411 1.00 . D B .  31 LYS CD   1 1 
       18 58819 4 2 31 LYS CE   C  63.023 -21.247   7.351 1.00 . D B .  31 LYS CE   1 1 
       18 58820 4 2 31 LYS CG   C  64.243 -21.450   5.147 1.00 . D B .  31 LYS CG   1 1 
       18 58821 4 2 31 LYS H    H  67.823 -19.420   5.280 1.00 . D B .  31 LYS H    1 1 
       18 58822 4 2 31 LYS HA   H  65.532 -19.767   3.502 1.00 . D B .  31 LYS HA   1 1 
       18 58823 4 2 31 LYS HB2  H  66.403 -21.543   5.141 1.00 . D B .  31 LYS HB2  1 1 
       18 58824 4 2 31 LYS HB3  H  65.726 -20.547   6.431 1.00 . D B .  31 LYS HB3  1 1 
       18 58825 4 2 31 LYS HD2  H  63.116 -22.998   6.126 1.00 . D B .  31 LYS HD2  1 1 
       18 58826 4 2 31 LYS HD3  H  64.631 -22.602   6.928 1.00 . D B .  31 LYS HD3  1 1 
       18 58827 4 2 31 LYS HE2  H  62.829 -21.756   8.285 1.00 . D B .  31 LYS HE2  1 1 
       18 58828 4 2 31 LYS HE3  H  63.621 -20.367   7.540 1.00 . D B .  31 LYS HE3  1 1 
       18 58829 4 2 31 LYS HG2  H  63.528 -20.683   4.896 1.00 . D B .  31 LYS HG2  1 1 
       18 58830 4 2 31 LYS HG3  H  64.311 -22.151   4.328 1.00 . D B .  31 LYS HG3  1 1 
       18 58831 4 2 31 LYS HZ1  H  61.600 -21.371   5.831 1.00 . D B .  31 LYS HZ1  1 1 
       18 58832 4 2 31 LYS HZ2  H  61.725 -19.828   6.529 1.00 . D B .  31 LYS HZ2  1 1 
       18 58833 4 2 31 LYS HZ3  H  60.943 -21.082   7.366 1.00 . D B .  31 LYS HZ3  1 1 
       18 58834 4 2 31 LYS N    N  67.223 -19.106   4.578 1.00 . D B .  31 LYS N    1 1 
       18 58835 4 2 31 LYS NZ   N  61.726 -20.851   6.721 1.00 . D B .  31 LYS NZ   1 1 
       18 58836 4 2 31 LYS O    O  63.752 -18.363   4.625 1.00 . D B .  31 LYS O    1 1 
       18 58837 4 2 32 GLU C    C  64.193 -15.487   5.403 1.00 . D B .  32 GLU C    1 1 
       18 58838 4 2 32 GLU CA   C  64.453 -16.575   6.463 1.00 . D B .  32 GLU CA   1 1 
       18 58839 4 2 32 GLU CB   C  65.089 -15.983   7.713 1.00 . D B .  32 GLU CB   1 1 
       18 58840 4 2 32 GLU CD   C  65.480 -16.316  10.139 1.00 . D B .  32 GLU CD   1 1 
       18 58841 4 2 32 GLU CG   C  64.828 -16.904   8.897 1.00 . D B .  32 GLU CG   1 1 
       18 58842 4 2 32 GLU H    H  66.265 -17.740   6.255 1.00 . D B .  32 GLU H    1 1 
       18 58843 4 2 32 GLU HA   H  63.512 -17.029   6.732 1.00 . D B .  32 GLU HA   1 1 
       18 58844 4 2 32 GLU HB2  H  66.141 -15.912   7.560 1.00 . D B .  32 GLU HB2  1 1 
       18 58845 4 2 32 GLU HB3  H  64.674 -15.006   7.912 1.00 . D B .  32 GLU HB3  1 1 
       18 58846 4 2 32 GLU HG2  H  63.764 -16.994   9.053 1.00 . D B .  32 GLU HG2  1 1 
       18 58847 4 2 32 GLU HG3  H  65.250 -17.874   8.691 1.00 . D B .  32 GLU HG3  1 1 
       18 58848 4 2 32 GLU N    N  65.342 -17.651   5.936 1.00 . D B .  32 GLU N    1 1 
       18 58849 4 2 32 GLU O    O  63.081 -15.035   5.243 1.00 . D B .  32 GLU O    1 1 
       18 58850 4 2 32 GLU OE1  O  66.346 -15.476   9.981 1.00 . D B .  32 GLU OE1  1 1 
       18 58851 4 2 32 GLU OE2  O  65.106 -16.717  11.227 1.00 . D B .  32 GLU OE2  1 1 
       18 58852 4 2 33 LEU C    C  63.869 -14.626   2.623 1.00 . D B .  33 LEU C    1 1 
       18 58853 4 2 33 LEU CA   C  64.906 -14.050   3.588 1.00 . D B .  33 LEU CA   1 1 
       18 58854 4 2 33 LEU CB   C  66.180 -13.687   2.799 1.00 . D B .  33 LEU CB   1 1 
       18 58855 4 2 33 LEU CD1  C  66.253 -14.731   0.487 1.00 . D B .  33 LEU CD1  1 1 
       18 58856 4 2 33 LEU CD2  C  68.231 -14.804   1.942 1.00 . D B .  33 LEU CD2  1 1 
       18 58857 4 2 33 LEU CG   C  66.712 -14.858   1.947 1.00 . D B .  33 LEU CG   1 1 
       18 58858 4 2 33 LEU H    H  66.075 -15.479   4.768 1.00 . D B .  33 LEU H    1 1 
       18 58859 4 2 33 LEU HA   H  64.565 -13.118   4.035 1.00 . D B .  33 LEU HA   1 1 
       18 58860 4 2 33 LEU HB2  H  65.954 -12.850   2.151 1.00 . D B .  33 LEU HB2  1 1 
       18 58861 4 2 33 LEU HB3  H  66.936 -13.376   3.498 1.00 . D B .  33 LEU HB3  1 1 
       18 58862 4 2 33 LEU HD11 H  65.177 -14.744   0.434 1.00 . D B .  33 LEU HD11 1 1 
       18 58863 4 2 33 LEU HD12 H  66.652 -15.555  -0.091 1.00 . D B .  33 LEU HD12 1 1 
       18 58864 4 2 33 LEU HD13 H  66.625 -13.802   0.083 1.00 . D B .  33 LEU HD13 1 1 
       18 58865 4 2 33 LEU HD21 H  68.546 -13.877   1.495 1.00 . D B .  33 LEU HD21 1 1 
       18 58866 4 2 33 LEU HD22 H  68.620 -15.626   1.364 1.00 . D B .  33 LEU HD22 1 1 
       18 58867 4 2 33 LEU HD23 H  68.596 -14.850   2.960 1.00 . D B .  33 LEU HD23 1 1 
       18 58868 4 2 33 LEU HG   H  66.385 -15.791   2.360 1.00 . D B .  33 LEU HG   1 1 
       18 58869 4 2 33 LEU N    N  65.181 -15.079   4.653 1.00 . D B .  33 LEU N    1 1 
       18 58870 4 2 33 LEU O    O  62.972 -13.958   2.156 1.00 . D B .  33 LEU O    1 1 
       18 58871 4 2 34 LYS C    C  61.677 -16.627   1.931 1.00 . D B .  34 LYS C    1 1 
       18 58872 4 2 34 LYS CA   C  63.107 -16.634   1.403 1.00 . D B .  34 LYS CA   1 1 
       18 58873 4 2 34 LYS CB   C  63.653 -18.073   1.320 1.00 . D B .  34 LYS CB   1 1 
       18 58874 4 2 34 LYS CD   C  62.108 -18.710  -0.599 1.00 . D B .  34 LYS CD   1 1 
       18 58875 4 2 34 LYS CE   C  61.737 -19.966  -1.411 1.00 . D B .  34 LYS CE   1 1 
       18 58876 4 2 34 LYS CG   C  62.622 -19.099   0.797 1.00 . D B .  34 LYS CG   1 1 
       18 58877 4 2 34 LYS H    H  64.762 -16.399   2.755 1.00 . D B .  34 LYS H    1 1 
       18 58878 4 2 34 LYS HA   H  63.129 -16.179   0.425 1.00 . D B .  34 LYS HA   1 1 
       18 58879 4 2 34 LYS HB2  H  64.501 -18.075   0.659 1.00 . D B .  34 LYS HB2  1 1 
       18 58880 4 2 34 LYS HB3  H  63.981 -18.372   2.300 1.00 . D B .  34 LYS HB3  1 1 
       18 58881 4 2 34 LYS HD2  H  61.231 -18.098  -0.482 1.00 . D B .  34 LYS HD2  1 1 
       18 58882 4 2 34 LYS HD3  H  62.864 -18.154  -1.127 1.00 . D B .  34 LYS HD3  1 1 
       18 58883 4 2 34 LYS HE2  H  61.151 -20.636  -0.799 1.00 . D B .  34 LYS HE2  1 1 
       18 58884 4 2 34 LYS HE3  H  61.160 -19.675  -2.281 1.00 . D B .  34 LYS HE3  1 1 
       18 58885 4 2 34 LYS HG2  H  63.104 -20.065   0.741 1.00 . D B .  34 LYS HG2  1 1 
       18 58886 4 2 34 LYS HG3  H  61.791 -19.164   1.487 1.00 . D B .  34 LYS HG3  1 1 
       18 58887 4 2 34 LYS HZ1  H  63.463 -20.090  -2.567 1.00 . D B .  34 LYS HZ1  1 1 
       18 58888 4 2 34 LYS HZ2  H  62.725 -21.592  -2.265 1.00 . D B .  34 LYS HZ2  1 1 
       18 58889 4 2 34 LYS HZ3  H  63.599 -20.810  -1.036 1.00 . D B .  34 LYS HZ3  1 1 
       18 58890 4 2 34 LYS N    N  64.024 -15.896   2.333 1.00 . D B .  34 LYS N    1 1 
       18 58891 4 2 34 LYS NZ   N  62.974 -20.666  -1.852 1.00 . D B .  34 LYS NZ   1 1 
       18 58892 4 2 34 LYS O    O  60.741 -16.536   1.183 1.00 . D B .  34 LYS O    1 1 
       18 58893 4 2 35 ASP C    C  59.479 -15.452   3.905 1.00 . D B .  35 ASP C    1 1 
       18 58894 4 2 35 ASP CA   C  60.182 -16.822   3.846 1.00 . D B .  35 ASP CA   1 1 
       18 58895 4 2 35 ASP CB   C  60.351 -17.369   5.267 1.00 . D B .  35 ASP CB   1 1 
       18 58896 4 2 35 ASP CG   C  58.977 -17.642   5.885 1.00 . D B .  35 ASP CG   1 1 
       18 58897 4 2 35 ASP H    H  62.313 -16.860   3.748 1.00 . D B .  35 ASP H    1 1 
       18 58898 4 2 35 ASP HA   H  59.545 -17.493   3.293 1.00 . D B .  35 ASP HA   1 1 
       18 58899 4 2 35 ASP HB2  H  60.916 -18.290   5.230 1.00 . D B .  35 ASP HB2  1 1 
       18 58900 4 2 35 ASP HB3  H  60.877 -16.648   5.873 1.00 . D B .  35 ASP HB3  1 1 
       18 58901 4 2 35 ASP N    N  61.529 -16.765   3.206 1.00 . D B .  35 ASP N    1 1 
       18 58902 4 2 35 ASP O    O  58.336 -15.340   3.508 1.00 . D B .  35 ASP O    1 1 
       18 58903 4 2 35 ASP OD1  O  58.138 -16.760   5.829 1.00 . D B .  35 ASP OD1  1 1 
       18 58904 4 2 35 ASP OD2  O  58.790 -18.733   6.400 1.00 . D B .  35 ASP OD2  1 1 
       18 58905 4 2 36 LEU C    C  58.995 -12.663   3.068 1.00 . D B .  36 LEU C    1 1 
       18 58906 4 2 36 LEU CA   C  59.369 -13.113   4.471 1.00 . D B .  36 LEU CA   1 1 
       18 58907 4 2 36 LEU CB   C  60.241 -12.014   5.103 1.00 . D B .  36 LEU CB   1 1 
       18 58908 4 2 36 LEU CD1  C  61.268 -11.079   7.210 1.00 . D B .  36 LEU CD1  1 1 
       18 58909 4 2 36 LEU CD2  C  59.199 -12.495   7.364 1.00 . D B .  36 LEU CD2  1 1 
       18 58910 4 2 36 LEU CG   C  60.516 -12.280   6.599 1.00 . D B .  36 LEU CG   1 1 
       18 58911 4 2 36 LEU H    H  61.018 -14.491   4.724 1.00 . D B .  36 LEU H    1 1 
       18 58912 4 2 36 LEU HA   H  58.477 -13.255   5.059 1.00 . D B .  36 LEU HA   1 1 
       18 58913 4 2 36 LEU HB2  H  61.178 -11.971   4.578 1.00 . D B .  36 LEU HB2  1 1 
       18 58914 4 2 36 LEU HB3  H  59.735 -11.067   4.999 1.00 . D B .  36 LEU HB3  1 1 
       18 58915 4 2 36 LEU HD11 H  60.555 -10.308   7.512 1.00 . D B .  36 LEU HD11 1 1 
       18 58916 4 2 36 LEU HD12 H  61.953 -10.667   6.484 1.00 . D B .  36 LEU HD12 1 1 
       18 58917 4 2 36 LEU HD13 H  61.821 -11.409   8.073 1.00 . D B .  36 LEU HD13 1 1 
       18 58918 4 2 36 LEU HD21 H  59.337 -12.243   8.403 1.00 . D B .  36 LEU HD21 1 1 
       18 58919 4 2 36 LEU HD22 H  58.910 -13.531   7.285 1.00 . D B .  36 LEU HD22 1 1 
       18 58920 4 2 36 LEU HD23 H  58.428 -11.871   6.937 1.00 . D B .  36 LEU HD23 1 1 
       18 58921 4 2 36 LEU HG   H  61.132 -13.164   6.693 1.00 . D B .  36 LEU HG   1 1 
       18 58922 4 2 36 LEU N    N  60.101 -14.416   4.404 1.00 . D B .  36 LEU N    1 1 
       18 58923 4 2 36 LEU O    O  57.915 -12.168   2.820 1.00 . D B .  36 LEU O    1 1 
       18 58924 4 2 37 LEU C    C  58.574 -13.324   0.140 1.00 . D B .  37 LEU C    1 1 
       18 58925 4 2 37 LEU CA   C  59.622 -12.406   0.762 1.00 . D B .  37 LEU CA   1 1 
       18 58926 4 2 37 LEU CB   C  60.923 -12.525  -0.026 1.00 . D B .  37 LEU CB   1 1 
       18 58927 4 2 37 LEU CD1  C  63.337 -11.846  -0.020 1.00 . D B .  37 LEU CD1  1 1 
       18 58928 4 2 37 LEU CD2  C  61.579 -10.106   0.379 1.00 . D B .  37 LEU CD2  1 1 
       18 58929 4 2 37 LEU CG   C  61.966 -11.586   0.604 1.00 . D B .  37 LEU CG   1 1 
       18 58930 4 2 37 LEU H    H  60.763 -13.222   2.382 1.00 . D B .  37 LEU H    1 1 
       18 58931 4 2 37 LEU HA   H  59.316 -11.369   0.752 1.00 . D B .  37 LEU HA   1 1 
       18 58932 4 2 37 LEU HB2  H  61.274 -13.544   0.016 1.00 . D B .  37 LEU HB2  1 1 
       18 58933 4 2 37 LEU HB3  H  60.750 -12.246  -1.052 1.00 . D B .  37 LEU HB3  1 1 
       18 58934 4 2 37 LEU HD11 H  63.733 -12.775   0.351 1.00 . D B .  37 LEU HD11 1 1 
       18 58935 4 2 37 LEU HD12 H  64.004 -11.039   0.241 1.00 . D B .  37 LEU HD12 1 1 
       18 58936 4 2 37 LEU HD13 H  63.239 -11.896  -1.094 1.00 . D B .  37 LEU HD13 1 1 
       18 58937 4 2 37 LEU HD21 H  62.471  -9.494   0.361 1.00 . D B .  37 LEU HD21 1 1 
       18 58938 4 2 37 LEU HD22 H  60.943  -9.772   1.187 1.00 . D B .  37 LEU HD22 1 1 
       18 58939 4 2 37 LEU HD23 H  61.055 -10.000  -0.560 1.00 . D B .  37 LEU HD23 1 1 
       18 58940 4 2 37 LEU HG   H  62.017 -11.785   1.665 1.00 . D B .  37 LEU HG   1 1 
       18 58941 4 2 37 LEU N    N  59.892 -12.826   2.152 1.00 . D B .  37 LEU N    1 1 
       18 58942 4 2 37 LEU O    O  57.743 -12.914  -0.640 1.00 . D B .  37 LEU O    1 1 
       18 58943 4 2 38 GLN C    C  56.322 -15.486   0.577 1.00 . D B .  38 GLN C    1 1 
       18 58944 4 2 38 GLN CA   C  57.693 -15.584  -0.080 1.00 . D B .  38 GLN CA   1 1 
       18 58945 4 2 38 GLN CB   C  58.271 -16.972   0.212 1.00 . D B .  38 GLN CB   1 1 
       18 58946 4 2 38 GLN CD   C  57.921 -19.430  -0.124 1.00 . D B .  38 GLN CD   1 1 
       18 58947 4 2 38 GLN CG   C  57.242 -18.060  -0.094 1.00 . D B .  38 GLN CG   1 1 
       18 58948 4 2 38 GLN H    H  59.311 -14.882   1.114 1.00 . D B .  38 GLN H    1 1 
       18 58949 4 2 38 GLN HA   H  57.653 -15.448  -1.145 1.00 . D B .  38 GLN HA   1 1 
       18 58950 4 2 38 GLN HB2  H  59.140 -17.125  -0.403 1.00 . D B .  38 GLN HB2  1 1 
       18 58951 4 2 38 GLN HB3  H  58.542 -17.023   1.252 1.00 . D B .  38 GLN HB3  1 1 
       18 58952 4 2 38 GLN HE21 H  56.206 -20.431  -0.262 1.00 . D B .  38 GLN HE21 1 1 
       18 58953 4 2 38 GLN HE22 H  57.611 -21.388  -0.257 1.00 . D B .  38 GLN HE22 1 1 
       18 58954 4 2 38 GLN HG2  H  56.495 -18.060   0.682 1.00 . D B .  38 GLN HG2  1 1 
       18 58955 4 2 38 GLN HG3  H  56.783 -17.861  -1.046 1.00 . D B .  38 GLN HG3  1 1 
       18 58956 4 2 38 GLN N    N  58.637 -14.581   0.481 1.00 . D B .  38 GLN N    1 1 
       18 58957 4 2 38 GLN NE2  N  57.184 -20.506  -0.217 1.00 . D B .  38 GLN NE2  1 1 
       18 58958 4 2 38 GLN O    O  55.303 -15.677  -0.044 1.00 . D B .  38 GLN O    1 1 
       18 58959 4 2 38 GLN OE1  O  59.129 -19.522  -0.050 1.00 . D B .  38 GLN OE1  1 1 
       18 58960 4 2 39 THR C    C  54.076 -14.170   2.096 1.00 . D B .  39 THR C    1 1 
       18 58961 4 2 39 THR CA   C  55.030 -15.256   2.606 1.00 . D B .  39 THR CA   1 1 
       18 58962 4 2 39 THR CB   C  55.331 -15.022   4.096 1.00 . D B .  39 THR CB   1 1 
       18 58963 4 2 39 THR CG2  C  54.021 -14.977   4.887 1.00 . D B .  39 THR CG2  1 1 
       18 58964 4 2 39 THR H    H  57.156 -15.191   2.345 1.00 . D B .  39 THR H    1 1 
       18 58965 4 2 39 THR HA   H  54.579 -16.231   2.491 1.00 . D B .  39 THR HA   1 1 
       18 58966 4 2 39 THR HB   H  55.850 -14.084   4.213 1.00 . D B .  39 THR HB   1 1 
       18 58967 4 2 39 THR HG1  H  55.746 -16.912   4.349 1.00 . D B .  39 THR HG1  1 1 
       18 58968 4 2 39 THR HG21 H  54.227 -15.117   5.938 1.00 . D B .  39 THR HG21 1 1 
       18 58969 4 2 39 THR HG22 H  53.364 -15.759   4.542 1.00 . D B .  39 THR HG22 1 1 
       18 58970 4 2 39 THR HG23 H  53.547 -14.018   4.740 1.00 . D B .  39 THR HG23 1 1 
       18 58971 4 2 39 THR N    N  56.311 -15.271   1.859 1.00 . D B .  39 THR N    1 1 
       18 58972 4 2 39 THR O    O  52.910 -14.436   1.876 1.00 . D B .  39 THR O    1 1 
       18 58973 4 2 39 THR OG1  O  56.152 -16.075   4.589 1.00 . D B .  39 THR OG1  1 1 
       18 58974 4 2 40 GLU C    C  53.756 -11.525   0.032 1.00 . D B .  40 GLU C    1 1 
       18 58975 4 2 40 GLU CA   C  53.589 -11.845   1.516 1.00 . D B .  40 GLU CA   1 1 
       18 58976 4 2 40 GLU CB   C  53.882 -10.581   2.330 1.00 . D B .  40 GLU CB   1 1 
       18 58977 4 2 40 GLU CD   C  52.571 -11.379   4.294 1.00 . D B .  40 GLU CD   1 1 
       18 58978 4 2 40 GLU CG   C  53.950 -10.924   3.821 1.00 . D B .  40 GLU CG   1 1 
       18 58979 4 2 40 GLU H    H  55.451 -12.715   2.187 1.00 . D B .  40 GLU H    1 1 
       18 58980 4 2 40 GLU HA   H  52.566 -12.149   1.693 1.00 . D B .  40 GLU HA   1 1 
       18 58981 4 2 40 GLU HB2  H  54.822 -10.155   2.011 1.00 . D B .  40 GLU HB2  1 1 
       18 58982 4 2 40 GLU HB3  H  53.091  -9.863   2.168 1.00 . D B .  40 GLU HB3  1 1 
       18 58983 4 2 40 GLU HG2  H  54.669 -11.715   3.981 1.00 . D B .  40 GLU HG2  1 1 
       18 58984 4 2 40 GLU HG3  H  54.255 -10.050   4.377 1.00 . D B .  40 GLU HG3  1 1 
       18 58985 4 2 40 GLU N    N  54.526 -12.939   1.951 1.00 . D B .  40 GLU N    1 1 
       18 58986 4 2 40 GLU O    O  52.838 -11.040  -0.602 1.00 . D B .  40 GLU O    1 1 
       18 58987 4 2 40 GLU OE1  O  51.609 -11.085   3.610 1.00 . D B .  40 GLU OE1  1 1 
       18 58988 4 2 40 GLU OE2  O  52.495 -12.008   5.334 1.00 . D B .  40 GLU OE2  1 1 
       18 58989 4 2 41 LEU C    C  55.355 -12.837  -2.709 1.00 . D B .  41 LEU C    1 1 
       18 58990 4 2 41 LEU CA   C  55.121 -11.508  -1.995 1.00 . D B .  41 LEU CA   1 1 
       18 58991 4 2 41 LEU CB   C  56.324 -10.578  -2.182 1.00 . D B .  41 LEU CB   1 1 
       18 58992 4 2 41 LEU CD1  C  57.325  -8.397  -1.524 1.00 . D B .  41 LEU CD1  1 1 
       18 58993 4 2 41 LEU CD2  C  54.847  -8.583  -1.769 1.00 . D B .  41 LEU CD2  1 1 
       18 58994 4 2 41 LEU CG   C  56.126  -9.320  -1.339 1.00 . D B .  41 LEU CG   1 1 
       18 58995 4 2 41 LEU H    H  55.630 -12.183  -0.004 1.00 . D B .  41 LEU H    1 1 
       18 58996 4 2 41 LEU HA   H  54.236 -11.051  -2.411 1.00 . D B .  41 LEU HA   1 1 
       18 58997 4 2 41 LEU HB2  H  57.227 -11.079  -1.875 1.00 . D B .  41 LEU HB2  1 1 
       18 58998 4 2 41 LEU HB3  H  56.405 -10.303  -3.221 1.00 . D B .  41 LEU HB3  1 1 
       18 58999 4 2 41 LEU HD11 H  58.211  -8.881  -1.145 1.00 . D B .  41 LEU HD11 1 1 
       18 59000 4 2 41 LEU HD12 H  57.155  -7.484  -0.983 1.00 . D B .  41 LEU HD12 1 1 
       18 59001 4 2 41 LEU HD13 H  57.451  -8.176  -2.571 1.00 . D B .  41 LEU HD13 1 1 
       18 59002 4 2 41 LEU HD21 H  53.990  -9.047  -1.302 1.00 . D B .  41 LEU HD21 1 1 
       18 59003 4 2 41 LEU HD22 H  54.743  -8.626  -2.844 1.00 . D B .  41 LEU HD22 1 1 
       18 59004 4 2 41 LEU HD23 H  54.906  -7.549  -1.459 1.00 . D B .  41 LEU HD23 1 1 
       18 59005 4 2 41 LEU HG   H  56.051  -9.597  -0.301 1.00 . D B .  41 LEU HG   1 1 
       18 59006 4 2 41 LEU N    N  54.905 -11.792  -0.535 1.00 . D B .  41 LEU N    1 1 
       18 59007 4 2 41 LEU O    O  56.056 -12.914  -3.698 1.00 . D B .  41 LEU O    1 1 
       18 59008 4 2 42 SER C    C  54.638 -15.174  -4.312 1.00 . D B .  42 SER C    1 1 
       18 59009 4 2 42 SER CA   C  54.914 -15.242  -2.808 1.00 . D B .  42 SER CA   1 1 
       18 59010 4 2 42 SER CB   C  53.891 -16.205  -2.142 1.00 . D B .  42 SER CB   1 1 
       18 59011 4 2 42 SER H    H  54.208 -13.783  -1.395 1.00 . D B .  42 SER H    1 1 
       18 59012 4 2 42 SER HA   H  55.907 -15.625  -2.634 1.00 . D B .  42 SER HA   1 1 
       18 59013 4 2 42 SER HB2  H  54.402 -17.051  -1.706 1.00 . D B .  42 SER HB2  1 1 
       18 59014 4 2 42 SER HB3  H  53.356 -15.677  -1.357 1.00 . D B .  42 SER HB3  1 1 
       18 59015 4 2 42 SER HG   H  53.012 -17.654  -3.087 1.00 . D B .  42 SER HG   1 1 
       18 59016 4 2 42 SER N    N  54.760 -13.888  -2.195 1.00 . D B .  42 SER N    1 1 
       18 59017 4 2 42 SER O    O  55.490 -15.458  -5.129 1.00 . D B .  42 SER O    1 1 
       18 59018 4 2 42 SER OG   O  52.967 -16.692  -3.103 1.00 . D B .  42 SER OG   1 1 
       18 59019 4 2 43 SER C    C  53.733 -13.580  -6.837 1.00 . D B .  43 SER C    1 1 
       18 59020 4 2 43 SER CA   C  53.060 -14.752  -6.104 1.00 . D B .  43 SER CA   1 1 
       18 59021 4 2 43 SER CB   C  51.535 -14.616  -6.209 1.00 . D B .  43 SER CB   1 1 
       18 59022 4 2 43 SER H    H  52.773 -14.609  -3.981 1.00 . D B .  43 SER H    1 1 
       18 59023 4 2 43 SER HA   H  53.355 -15.670  -6.581 1.00 . D B .  43 SER HA   1 1 
       18 59024 4 2 43 SER HB2  H  51.195 -13.804  -5.589 1.00 . D B .  43 SER HB2  1 1 
       18 59025 4 2 43 SER HB3  H  51.257 -14.426  -7.236 1.00 . D B .  43 SER HB3  1 1 
       18 59026 4 2 43 SER HG   H  49.997 -15.643  -5.598 1.00 . D B .  43 SER HG   1 1 
       18 59027 4 2 43 SER N    N  53.441 -14.815  -4.667 1.00 . D B .  43 SER N    1 1 
       18 59028 4 2 43 SER O    O  53.832 -13.601  -8.050 1.00 . D B .  43 SER O    1 1 
       18 59029 4 2 43 SER OG   O  50.928 -15.819  -5.761 1.00 . D B .  43 SER OG   1 1 
       18 59030 4 2 44 PHE C    C  56.224 -11.592  -7.248 1.00 . D B .  44 PHE C    1 1 
       18 59031 4 2 44 PHE CA   C  54.745 -11.380  -6.914 1.00 . D B .  44 PHE CA   1 1 
       18 59032 4 2 44 PHE CB   C  54.618 -10.075  -6.099 1.00 . D B .  44 PHE CB   1 1 
       18 59033 4 2 44 PHE CD1  C  55.526  -8.847  -8.184 1.00 . D B .  44 PHE CD1  1 1 
       18 59034 4 2 44 PHE CD2  C  55.909  -7.882  -5.977 1.00 . D B .  44 PHE CD2  1 1 
       18 59035 4 2 44 PHE CE1  C  56.204  -7.761  -8.761 1.00 . D B .  44 PHE CE1  1 1 
       18 59036 4 2 44 PHE CE2  C  56.583  -6.811  -6.570 1.00 . D B .  44 PHE CE2  1 1 
       18 59037 4 2 44 PHE CG   C  55.371  -8.917  -6.774 1.00 . D B .  44 PHE CG   1 1 
       18 59038 4 2 44 PHE CZ   C  56.728  -6.748  -7.955 1.00 . D B .  44 PHE CZ   1 1 
       18 59039 4 2 44 PHE H    H  54.043 -12.493  -5.181 1.00 . D B .  44 PHE H    1 1 
       18 59040 4 2 44 PHE HA   H  54.147 -11.268  -7.804 1.00 . D B .  44 PHE HA   1 1 
       18 59041 4 2 44 PHE HB2  H  53.573  -9.815  -6.014 1.00 . D B .  44 PHE HB2  1 1 
       18 59042 4 2 44 PHE HB3  H  55.025 -10.234  -5.111 1.00 . D B .  44 PHE HB3  1 1 
       18 59043 4 2 44 PHE HD1  H  55.135  -9.619  -8.828 1.00 . D B .  44 PHE HD1  1 1 
       18 59044 4 2 44 PHE HD2  H  55.811  -7.910  -4.904 1.00 . D B .  44 PHE HD2  1 1 
       18 59045 4 2 44 PHE HE1  H  56.323  -7.707  -9.834 1.00 . D B .  44 PHE HE1  1 1 
       18 59046 4 2 44 PHE HE2  H  56.989  -6.026  -5.953 1.00 . D B .  44 PHE HE2  1 1 
       18 59047 4 2 44 PHE HZ   H  57.246  -5.915  -8.403 1.00 . D B .  44 PHE HZ   1 1 
       18 59048 4 2 44 PHE N    N  54.152 -12.535  -6.155 1.00 . D B .  44 PHE N    1 1 
       18 59049 4 2 44 PHE O    O  56.571 -12.155  -8.264 1.00 . D B .  44 PHE O    1 1 
       18 59050 4 2 45 LEU C    C  58.878 -12.586  -7.219 1.00 . D B .  45 LEU C    1 1 
       18 59051 4 2 45 LEU CA   C  58.567 -11.215  -6.579 1.00 . D B .  45 LEU CA   1 1 
       18 59052 4 2 45 LEU CB   C  59.252 -11.091  -5.190 1.00 . D B .  45 LEU CB   1 1 
       18 59053 4 2 45 LEU CD1  C  58.993  -8.562  -5.118 1.00 . D B .  45 LEU CD1  1 1 
       18 59054 4 2 45 LEU CD2  C  60.704  -9.704  -3.696 1.00 . D B .  45 LEU CD2  1 1 
       18 59055 4 2 45 LEU CG   C  59.984  -9.739  -5.045 1.00 . D B .  45 LEU CG   1 1 
       18 59056 4 2 45 LEU H    H  56.725 -10.707  -5.552 1.00 . D B .  45 LEU H    1 1 
       18 59057 4 2 45 LEU HA   H  58.778 -10.341  -7.180 1.00 . D B .  45 LEU HA   1 1 
       18 59058 4 2 45 LEU HB2  H  58.499 -11.166  -4.421 1.00 . D B .  45 LEU HB2  1 1 
       18 59059 4 2 45 LEU HB3  H  59.965 -11.894  -5.058 1.00 . D B .  45 LEU HB3  1 1 
       18 59060 4 2 45 LEU HD11 H  58.044  -8.861  -4.703 1.00 . D B .  45 LEU HD11 1 1 
       18 59061 4 2 45 LEU HD12 H  58.856  -8.263  -6.144 1.00 . D B .  45 LEU HD12 1 1 
       18 59062 4 2 45 LEU HD13 H  59.383  -7.718  -4.556 1.00 . D B .  45 LEU HD13 1 1 
       18 59063 4 2 45 LEU HD21 H  61.255  -8.777  -3.610 1.00 . D B .  45 LEU HD21 1 1 
       18 59064 4 2 45 LEU HD22 H  61.383 -10.538  -3.632 1.00 . D B .  45 LEU HD22 1 1 
       18 59065 4 2 45 LEU HD23 H  59.975  -9.768  -2.903 1.00 . D B .  45 LEU HD23 1 1 
       18 59066 4 2 45 LEU HG   H  60.709  -9.645  -5.837 1.00 . D B .  45 LEU HG   1 1 
       18 59067 4 2 45 LEU N    N  57.083 -11.123  -6.366 1.00 . D B .  45 LEU N    1 1 
       18 59068 4 2 45 LEU O    O  58.092 -13.494  -7.055 1.00 . D B .  45 LEU O    1 1 
       18 59069 4 2 46 ASP C    C  60.955 -15.001  -7.328 1.00 . D B .  46 ASP C    1 1 
       18 59070 4 2 46 ASP CA   C  60.217 -14.200  -8.414 1.00 . D B .  46 ASP CA   1 1 
       18 59071 4 2 46 ASP CB   C  61.084 -14.153  -9.679 1.00 . D B .  46 ASP CB   1 1 
       18 59072 4 2 46 ASP CG   C  60.672 -12.973 -10.553 1.00 . D B .  46 ASP CG   1 1 
       18 59073 4 2 46 ASP H    H  60.682 -12.137  -8.010 1.00 . D B .  46 ASP H    1 1 
       18 59074 4 2 46 ASP HA   H  59.272 -14.680  -8.645 1.00 . D B .  46 ASP HA   1 1 
       18 59075 4 2 46 ASP HB2  H  62.122 -14.050  -9.404 1.00 . D B .  46 ASP HB2  1 1 
       18 59076 4 2 46 ASP HB3  H  60.952 -15.067 -10.234 1.00 . D B .  46 ASP HB3  1 1 
       18 59077 4 2 46 ASP N    N  59.983 -12.814  -7.884 1.00 . D B .  46 ASP N    1 1 
       18 59078 4 2 46 ASP O    O  62.165 -14.932  -7.233 1.00 . D B .  46 ASP O    1 1 
       18 59079 4 2 46 ASP OD1  O  59.669 -12.351 -10.251 1.00 . D B .  46 ASP OD1  1 1 
       18 59080 4 2 46 ASP OD2  O  61.369 -12.714 -11.513 1.00 . D B .  46 ASP OD2  1 1 
       18 59081 4 2 47 VAL C    C  60.484 -18.009  -5.495 1.00 . D B .  47 VAL C    1 1 
       18 59082 4 2 47 VAL CA   C  60.924 -16.538  -5.416 1.00 . D B .  47 VAL CA   1 1 
       18 59083 4 2 47 VAL CB   C  60.536 -15.957  -4.028 1.00 . D B .  47 VAL CB   1 1 
       18 59084 4 2 47 VAL CG1  C  60.762 -16.997  -2.926 1.00 . D B .  47 VAL CG1  1 1 
       18 59085 4 2 47 VAL CG2  C  61.400 -14.735  -3.691 1.00 . D B .  47 VAL CG2  1 1 
       18 59086 4 2 47 VAL H    H  59.272 -15.780  -6.596 1.00 . D B .  47 VAL H    1 1 
       18 59087 4 2 47 VAL HA   H  62.001 -16.492  -5.532 1.00 . D B .  47 VAL HA   1 1 
       18 59088 4 2 47 VAL HB   H  59.495 -15.667  -4.038 1.00 . D B .  47 VAL HB   1 1 
       18 59089 4 2 47 VAL HG11 H  60.725 -16.505  -1.970 1.00 . D B .  47 VAL HG11 1 1 
       18 59090 4 2 47 VAL HG12 H  61.732 -17.454  -3.060 1.00 . D B .  47 VAL HG12 1 1 
       18 59091 4 2 47 VAL HG13 H  59.992 -17.750  -2.972 1.00 . D B .  47 VAL HG13 1 1 
       18 59092 4 2 47 VAL HG21 H  62.442 -14.975  -3.857 1.00 . D B .  47 VAL HG21 1 1 
       18 59093 4 2 47 VAL HG22 H  61.258 -14.474  -2.645 1.00 . D B .  47 VAL HG22 1 1 
       18 59094 4 2 47 VAL HG23 H  61.112 -13.902  -4.314 1.00 . D B .  47 VAL HG23 1 1 
       18 59095 4 2 47 VAL N    N  60.248 -15.746  -6.506 1.00 . D B .  47 VAL N    1 1 
       18 59096 4 2 47 VAL O    O  61.273 -18.884  -5.784 1.00 . D B .  47 VAL O    1 1 
       18 59097 4 2 48 GLN C    C  58.727 -20.285  -6.634 1.00 . D B .  48 GLN C    1 1 
       18 59098 4 2 48 GLN CA   C  58.780 -19.714  -5.210 1.00 . D B .  48 GLN CA   1 1 
       18 59099 4 2 48 GLN CB   C  57.373 -19.806  -4.579 1.00 . D B .  48 GLN CB   1 1 
       18 59100 4 2 48 GLN CD   C  58.155 -21.131  -2.610 1.00 . D B .  48 GLN CD   1 1 
       18 59101 4 2 48 GLN CG   C  57.473 -19.832  -3.047 1.00 . D B .  48 GLN CG   1 1 
       18 59102 4 2 48 GLN H    H  58.628 -17.575  -4.924 1.00 . D B .  48 GLN H    1 1 
       18 59103 4 2 48 GLN HA   H  59.462 -20.305  -4.625 1.00 . D B .  48 GLN HA   1 1 
       18 59104 4 2 48 GLN HB2  H  56.790 -18.949  -4.882 1.00 . D B .  48 GLN HB2  1 1 
       18 59105 4 2 48 GLN HB3  H  56.880 -20.705  -4.917 1.00 . D B .  48 GLN HB3  1 1 
       18 59106 4 2 48 GLN HE21 H  56.975 -22.285  -3.712 1.00 . D B .  48 GLN HE21 1 1 
       18 59107 4 2 48 GLN HE22 H  58.174 -23.102  -2.831 1.00 . D B .  48 GLN HE22 1 1 
       18 59108 4 2 48 GLN HG2  H  58.050 -18.986  -2.710 1.00 . D B .  48 GLN HG2  1 1 
       18 59109 4 2 48 GLN HG3  H  56.483 -19.787  -2.620 1.00 . D B .  48 GLN HG3  1 1 
       18 59110 4 2 48 GLN N    N  59.244 -18.292  -5.192 1.00 . D B .  48 GLN N    1 1 
       18 59111 4 2 48 GLN NE2  N  57.729 -22.269  -3.086 1.00 . D B .  48 GLN NE2  1 1 
       18 59112 4 2 48 GLN O    O  59.127 -21.408  -6.873 1.00 . D B .  48 GLN O    1 1 
       18 59113 4 2 48 GLN OE1  O  59.088 -21.108  -1.834 1.00 . D B .  48 GLN OE1  1 1 
       18 59114 4 2 49 LYS C    C  59.554 -20.326  -9.447 1.00 . D B .  49 LYS C    1 1 
       18 59115 4 2 49 LYS CA   C  58.134 -20.055  -8.976 1.00 . D B .  49 LYS CA   1 1 
       18 59116 4 2 49 LYS CB   C  57.425 -19.040  -9.920 1.00 . D B .  49 LYS CB   1 1 
       18 59117 4 2 49 LYS CD   C  55.790 -18.183  -8.213 1.00 . D B .  49 LYS CD   1 1 
       18 59118 4 2 49 LYS CE   C  55.730 -17.185  -7.059 1.00 . D B .  49 LYS CE   1 1 
       18 59119 4 2 49 LYS CG   C  56.956 -17.810  -9.139 1.00 . D B .  49 LYS CG   1 1 
       18 59120 4 2 49 LYS H    H  57.906 -18.649  -7.356 1.00 . D B .  49 LYS H    1 1 
       18 59121 4 2 49 LYS HA   H  57.623 -21.007  -8.993 1.00 . D B .  49 LYS HA   1 1 
       18 59122 4 2 49 LYS HB2  H  58.104 -18.715 -10.700 1.00 . D B .  49 LYS HB2  1 1 
       18 59123 4 2 49 LYS HB3  H  56.565 -19.511 -10.375 1.00 . D B .  49 LYS HB3  1 1 
       18 59124 4 2 49 LYS HD2  H  54.862 -18.143  -8.769 1.00 . D B .  49 LYS HD2  1 1 
       18 59125 4 2 49 LYS HD3  H  55.926 -19.179  -7.819 1.00 . D B .  49 LYS HD3  1 1 
       18 59126 4 2 49 LYS HE2  H  54.886 -17.410  -6.429 1.00 . D B .  49 LYS HE2  1 1 
       18 59127 4 2 49 LYS HE3  H  56.640 -17.253  -6.477 1.00 . D B .  49 LYS HE3  1 1 
       18 59128 4 2 49 LYS HG2  H  57.779 -17.411  -8.564 1.00 . D B .  49 LYS HG2  1 1 
       18 59129 4 2 49 LYS HG3  H  56.623 -17.056  -9.839 1.00 . D B .  49 LYS HG3  1 1 
       18 59130 4 2 49 LYS HZ1  H  55.048 -15.218  -6.950 1.00 . D B .  49 LYS HZ1  1 1 
       18 59131 4 2 49 LYS HZ2  H  55.111 -15.843  -8.526 1.00 . D B .  49 LYS HZ2  1 1 
       18 59132 4 2 49 LYS HZ3  H  56.543 -15.387  -7.735 1.00 . D B .  49 LYS HZ3  1 1 
       18 59133 4 2 49 LYS N    N  58.224 -19.538  -7.573 1.00 . D B .  49 LYS N    1 1 
       18 59134 4 2 49 LYS NZ   N  55.598 -15.804  -7.608 1.00 . D B .  49 LYS NZ   1 1 
       18 59135 4 2 49 LYS O    O  59.868 -21.409  -9.899 1.00 . D B .  49 LYS O    1 1 
       18 59136 4 2 50 ASP C    C  62.659 -19.836  -8.453 1.00 . D B .  50 ASP C    1 1 
       18 59137 4 2 50 ASP CA   C  61.835 -19.575  -9.719 1.00 . D B .  50 ASP CA   1 1 
       18 59138 4 2 50 ASP CB   C  62.341 -18.322 -10.440 1.00 . D B .  50 ASP CB   1 1 
       18 59139 4 2 50 ASP CG   C  61.736 -18.252 -11.841 1.00 . D B .  50 ASP CG   1 1 
       18 59140 4 2 50 ASP H    H  60.147 -18.511  -8.919 1.00 . D B .  50 ASP H    1 1 
       18 59141 4 2 50 ASP HA   H  61.916 -20.428 -10.379 1.00 . D B .  50 ASP HA   1 1 
       18 59142 4 2 50 ASP HB2  H  62.041 -17.447  -9.883 1.00 . D B .  50 ASP HB2  1 1 
       18 59143 4 2 50 ASP HB3  H  63.419 -18.354 -10.516 1.00 . D B .  50 ASP HB3  1 1 
       18 59144 4 2 50 ASP N    N  60.420 -19.365  -9.314 1.00 . D B .  50 ASP N    1 1 
       18 59145 4 2 50 ASP O    O  63.108 -18.923  -7.795 1.00 . D B .  50 ASP O    1 1 
       18 59146 4 2 50 ASP OD1  O  61.256 -19.268 -12.310 1.00 . D B .  50 ASP OD1  1 1 
       18 59147 4 2 50 ASP OD2  O  61.766 -17.182 -12.426 1.00 . D B .  50 ASP OD2  1 1 
       18 59148 4 2 51 ALA C    C  65.065 -20.776  -7.115 1.00 . D B .  51 ALA C    1 1 
       18 59149 4 2 51 ALA CA   C  63.679 -21.372  -6.887 1.00 . D B .  51 ALA CA   1 1 
       18 59150 4 2 51 ALA CB   C  63.766 -22.887  -6.677 1.00 . D B .  51 ALA CB   1 1 
       18 59151 4 2 51 ALA H    H  62.508 -21.806  -8.650 1.00 . D B .  51 ALA H    1 1 
       18 59152 4 2 51 ALA HA   H  63.219 -20.905  -6.028 1.00 . D B .  51 ALA HA   1 1 
       18 59153 4 2 51 ALA HB1  H  64.400 -23.324  -7.435 1.00 . D B .  51 ALA HB1  1 1 
       18 59154 4 2 51 ALA HB2  H  62.774 -23.313  -6.744 1.00 . D B .  51 ALA HB2  1 1 
       18 59155 4 2 51 ALA HB3  H  64.178 -23.093  -5.700 1.00 . D B .  51 ALA HB3  1 1 
       18 59156 4 2 51 ALA N    N  62.870 -21.076  -8.107 1.00 . D B .  51 ALA N    1 1 
       18 59157 4 2 51 ALA O    O  65.690 -20.205  -6.234 1.00 . D B .  51 ALA O    1 1 
       18 59158 4 2 52 ASP C    C  66.760 -18.790  -8.438 1.00 . D B .  52 ASP C    1 1 
       18 59159 4 2 52 ASP CA   C  66.811 -20.282  -8.720 1.00 . D B .  52 ASP CA   1 1 
       18 59160 4 2 52 ASP CB   C  67.004 -20.476 -10.225 1.00 . D B .  52 ASP CB   1 1 
       18 59161 4 2 52 ASP CG   C  67.237 -21.961 -10.527 1.00 . D B .  52 ASP CG   1 1 
       18 59162 4 2 52 ASP H    H  64.951 -21.293  -9.015 1.00 . D B .  52 ASP H    1 1 
       18 59163 4 2 52 ASP HA   H  67.639 -20.726  -8.188 1.00 . D B .  52 ASP HA   1 1 
       18 59164 4 2 52 ASP HB2  H  66.116 -20.133 -10.743 1.00 . D B .  52 ASP HB2  1 1 
       18 59165 4 2 52 ASP HB3  H  67.856 -19.902 -10.553 1.00 . D B .  52 ASP HB3  1 1 
       18 59166 4 2 52 ASP N    N  65.507 -20.860  -8.334 1.00 . D B .  52 ASP N    1 1 
       18 59167 4 2 52 ASP O    O  67.725 -18.204  -8.012 1.00 . D B .  52 ASP O    1 1 
       18 59168 4 2 52 ASP OD1  O  67.637 -22.675  -9.622 1.00 . D B .  52 ASP OD1  1 1 
       18 59169 4 2 52 ASP OD2  O  67.013 -22.357 -11.660 1.00 . D B .  52 ASP OD2  1 1 
       18 59170 4 2 53 ALA C    C  66.036 -16.398  -7.052 1.00 . D B .  53 ALA C    1 1 
       18 59171 4 2 53 ALA CA   C  65.598 -16.692  -8.490 1.00 . D B .  53 ALA CA   1 1 
       18 59172 4 2 53 ALA CB   C  64.204 -16.122  -8.773 1.00 . D B .  53 ALA CB   1 1 
       18 59173 4 2 53 ALA H    H  64.915 -18.665  -9.106 1.00 . D B .  53 ALA H    1 1 
       18 59174 4 2 53 ALA HA   H  66.345 -16.271  -9.145 1.00 . D B .  53 ALA HA   1 1 
       18 59175 4 2 53 ALA HB1  H  63.462 -16.687  -8.220 1.00 . D B .  53 ALA HB1  1 1 
       18 59176 4 2 53 ALA HB2  H  63.996 -16.181  -9.828 1.00 . D B .  53 ALA HB2  1 1 
       18 59177 4 2 53 ALA HB3  H  64.169 -15.091  -8.460 1.00 . D B .  53 ALA HB3  1 1 
       18 59178 4 2 53 ALA N    N  65.655 -18.163  -8.713 1.00 . D B .  53 ALA N    1 1 
       18 59179 4 2 53 ALA O    O  66.712 -15.423  -6.806 1.00 . D B .  53 ALA O    1 1 
       18 59180 4 2 54 VAL C    C  67.674 -16.885  -4.722 1.00 . D B .  54 VAL C    1 1 
       18 59181 4 2 54 VAL CA   C  66.134 -16.894  -4.711 1.00 . D B .  54 VAL CA   1 1 
       18 59182 4 2 54 VAL CB   C  65.587 -17.937  -3.687 1.00 . D B .  54 VAL CB   1 1 
       18 59183 4 2 54 VAL CG1  C  66.629 -19.017  -3.352 1.00 . D B .  54 VAL CG1  1 1 
       18 59184 4 2 54 VAL CG2  C  65.193 -17.225  -2.381 1.00 . D B .  54 VAL CG2  1 1 
       18 59185 4 2 54 VAL H    H  65.115 -17.988  -6.271 1.00 . D B .  54 VAL H    1 1 
       18 59186 4 2 54 VAL HA   H  65.773 -15.904  -4.452 1.00 . D B .  54 VAL HA   1 1 
       18 59187 4 2 54 VAL HB   H  64.715 -18.413  -4.105 1.00 . D B .  54 VAL HB   1 1 
       18 59188 4 2 54 VAL HG11 H  66.166 -19.783  -2.753 1.00 . D B .  54 VAL HG11 1 1 
       18 59189 4 2 54 VAL HG12 H  67.447 -18.573  -2.791 1.00 . D B .  54 VAL HG12 1 1 
       18 59190 4 2 54 VAL HG13 H  67.007 -19.450  -4.263 1.00 . D B .  54 VAL HG13 1 1 
       18 59191 4 2 54 VAL HG21 H  65.149 -17.940  -1.571 1.00 . D B .  54 VAL HG21 1 1 
       18 59192 4 2 54 VAL HG22 H  64.226 -16.761  -2.499 1.00 . D B .  54 VAL HG22 1 1 
       18 59193 4 2 54 VAL HG23 H  65.930 -16.468  -2.146 1.00 . D B .  54 VAL HG23 1 1 
       18 59194 4 2 54 VAL N    N  65.678 -17.208  -6.092 1.00 . D B .  54 VAL N    1 1 
       18 59195 4 2 54 VAL O    O  68.295 -16.085  -4.072 1.00 . D B .  54 VAL O    1 1 
       18 59196 4 2 55 ASP C    C  70.421 -16.667  -6.161 1.00 . D B .  55 ASP C    1 1 
       18 59197 4 2 55 ASP CA   C  69.782 -17.890  -5.478 1.00 . D B .  55 ASP CA   1 1 
       18 59198 4 2 55 ASP CB   C  70.192 -19.134  -6.276 1.00 . D B .  55 ASP CB   1 1 
       18 59199 4 2 55 ASP CG   C  69.840 -20.396  -5.487 1.00 . D B .  55 ASP CG   1 1 
       18 59200 4 2 55 ASP H    H  67.752 -18.455  -5.922 1.00 . D B .  55 ASP H    1 1 
       18 59201 4 2 55 ASP HA   H  70.194 -17.972  -4.487 1.00 . D B .  55 ASP HA   1 1 
       18 59202 4 2 55 ASP HB2  H  69.681 -19.146  -7.223 1.00 . D B .  55 ASP HB2  1 1 
       18 59203 4 2 55 ASP HB3  H  71.259 -19.112  -6.448 1.00 . D B .  55 ASP HB3  1 1 
       18 59204 4 2 55 ASP N    N  68.279 -17.801  -5.433 1.00 . D B .  55 ASP N    1 1 
       18 59205 4 2 55 ASP O    O  71.441 -16.184  -5.723 1.00 . D B .  55 ASP O    1 1 
       18 59206 4 2 55 ASP OD1  O  69.751 -20.311  -4.272 1.00 . D B .  55 ASP OD1  1 1 
       18 59207 4 2 55 ASP OD2  O  69.667 -21.430  -6.113 1.00 . D B .  55 ASP OD2  1 1 
       18 59208 4 2 56 LYS C    C  70.414 -13.787  -6.991 1.00 . D B .  56 LYS C    1 1 
       18 59209 4 2 56 LYS CA   C  70.511 -15.005  -7.906 1.00 . D B .  56 LYS CA   1 1 
       18 59210 4 2 56 LYS CB   C  69.803 -14.720  -9.250 1.00 . D B .  56 LYS CB   1 1 
       18 59211 4 2 56 LYS CD   C  69.882 -17.091 -10.084 1.00 . D B .  56 LYS CD   1 1 
       18 59212 4 2 56 LYS CE   C  70.320 -17.986 -11.244 1.00 . D B .  56 LYS CE   1 1 
       18 59213 4 2 56 LYS CG   C  70.348 -15.656 -10.346 1.00 . D B .  56 LYS CG   1 1 
       18 59214 4 2 56 LYS H    H  69.065 -16.572  -7.603 1.00 . D B .  56 LYS H    1 1 
       18 59215 4 2 56 LYS HA   H  71.549 -15.222  -8.084 1.00 . D B .  56 LYS HA   1 1 
       18 59216 4 2 56 LYS HB2  H  68.740 -14.881  -9.139 1.00 . D B .  56 LYS HB2  1 1 
       18 59217 4 2 56 LYS HB3  H  69.977 -13.694  -9.542 1.00 . D B .  56 LYS HB3  1 1 
       18 59218 4 2 56 LYS HD2  H  70.328 -17.447  -9.168 1.00 . D B .  56 LYS HD2  1 1 
       18 59219 4 2 56 LYS HD3  H  68.806 -17.112 -10.001 1.00 . D B .  56 LYS HD3  1 1 
       18 59220 4 2 56 LYS HE2  H  70.039 -19.011 -11.040 1.00 . D B .  56 LYS HE2  1 1 
       18 59221 4 2 56 LYS HE3  H  69.841 -17.659 -12.153 1.00 . D B .  56 LYS HE3  1 1 
       18 59222 4 2 56 LYS HG2  H  69.985 -15.334 -11.313 1.00 . D B .  56 LYS HG2  1 1 
       18 59223 4 2 56 LYS HG3  H  71.427 -15.627 -10.344 1.00 . D B .  56 LYS HG3  1 1 
       18 59224 4 2 56 LYS HZ1  H  72.021 -17.465 -12.319 1.00 . D B .  56 LYS HZ1  1 1 
       18 59225 4 2 56 LYS HZ2  H  72.212 -18.851 -11.348 1.00 . D B .  56 LYS HZ2  1 1 
       18 59226 4 2 56 LYS HZ3  H  72.188 -17.306 -10.640 1.00 . D B .  56 LYS HZ3  1 1 
       18 59227 4 2 56 LYS N    N  69.873 -16.176  -7.236 1.00 . D B .  56 LYS N    1 1 
       18 59228 4 2 56 LYS NZ   N  71.797 -17.895 -11.401 1.00 . D B .  56 LYS NZ   1 1 
       18 59229 4 2 56 LYS O    O  71.336 -13.005  -6.875 1.00 . D B .  56 LYS O    1 1 
       18 59230 4 2 57 ILE C    C  69.994 -12.603  -4.182 1.00 . D B .  57 ILE C    1 1 
       18 59231 4 2 57 ILE CA   C  69.093 -12.486  -5.419 1.00 . D B .  57 ILE CA   1 1 
       18 59232 4 2 57 ILE CB   C  67.617 -12.522  -4.998 1.00 . D B .  57 ILE CB   1 1 
       18 59233 4 2 57 ILE CD1  C  65.301 -12.634  -6.006 1.00 . D B .  57 ILE CD1  1 1 
       18 59234 4 2 57 ILE CG1  C  66.731 -12.102  -6.190 1.00 . D B .  57 ILE CG1  1 1 
       18 59235 4 2 57 ILE CG2  C  67.361 -11.595  -3.807 1.00 . D B .  57 ILE CG2  1 1 
       18 59236 4 2 57 ILE H    H  68.591 -14.293  -6.457 1.00 . D B .  57 ILE H    1 1 
       18 59237 4 2 57 ILE HA   H  69.293 -11.558  -5.930 1.00 . D B .  57 ILE HA   1 1 
       18 59238 4 2 57 ILE HB   H  67.364 -13.532  -4.710 1.00 . D B .  57 ILE HB   1 1 
       18 59239 4 2 57 ILE HD11 H  65.175 -13.525  -6.603 1.00 . D B .  57 ILE HD11 1 1 
       18 59240 4 2 57 ILE HD12 H  64.596 -11.886  -6.328 1.00 . D B .  57 ILE HD12 1 1 
       18 59241 4 2 57 ILE HD13 H  65.117 -12.871  -4.966 1.00 . D B .  57 ILE HD13 1 1 
       18 59242 4 2 57 ILE HG12 H  66.704 -11.023  -6.259 1.00 . D B .  57 ILE HG12 1 1 
       18 59243 4 2 57 ILE HG13 H  67.143 -12.506  -7.104 1.00 . D B .  57 ILE HG13 1 1 
       18 59244 4 2 57 ILE HG21 H  67.683 -12.086  -2.900 1.00 . D B .  57 ILE HG21 1 1 
       18 59245 4 2 57 ILE HG22 H  66.305 -11.377  -3.743 1.00 . D B .  57 ILE HG22 1 1 
       18 59246 4 2 57 ILE HG23 H  67.915 -10.677  -3.937 1.00 . D B .  57 ILE HG23 1 1 
       18 59247 4 2 57 ILE N    N  69.305 -13.635  -6.339 1.00 . D B .  57 ILE N    1 1 
       18 59248 4 2 57 ILE O    O  70.674 -11.676  -3.806 1.00 . D B .  57 ILE O    1 1 
       18 59249 4 2 58 MET C    C  72.299 -13.762  -2.647 1.00 . D B .  58 MET C    1 1 
       18 59250 4 2 58 MET CA   C  70.816 -13.957  -2.344 1.00 . D B .  58 MET CA   1 1 
       18 59251 4 2 58 MET CB   C  70.566 -15.383  -1.848 1.00 . D B .  58 MET CB   1 1 
       18 59252 4 2 58 MET CE   C  71.689 -15.658   1.931 1.00 . D B .  58 MET CE   1 1 
       18 59253 4 2 58 MET CG   C  71.596 -15.768  -0.785 1.00 . D B .  58 MET CG   1 1 
       18 59254 4 2 58 MET H    H  69.439 -14.458  -3.896 1.00 . D B .  58 MET H    1 1 
       18 59255 4 2 58 MET HA   H  70.538 -13.243  -1.596 1.00 . D B .  58 MET HA   1 1 
       18 59256 4 2 58 MET HB2  H  69.574 -15.442  -1.425 1.00 . D B .  58 MET HB2  1 1 
       18 59257 4 2 58 MET HB3  H  70.638 -16.066  -2.682 1.00 . D B .  58 MET HB3  1 1 
       18 59258 4 2 58 MET HE1  H  71.532 -15.108   2.853 1.00 . D B .  58 MET HE1  1 1 
       18 59259 4 2 58 MET HE2  H  72.660 -16.123   1.950 1.00 . D B .  58 MET HE2  1 1 
       18 59260 4 2 58 MET HE3  H  70.934 -16.414   1.824 1.00 . D B .  58 MET HE3  1 1 
       18 59261 4 2 58 MET HG2  H  71.341 -16.732  -0.386 1.00 . D B .  58 MET HG2  1 1 
       18 59262 4 2 58 MET HG3  H  72.581 -15.821  -1.226 1.00 . D B .  58 MET HG3  1 1 
       18 59263 4 2 58 MET N    N  69.995 -13.743  -3.565 1.00 . D B .  58 MET N    1 1 
       18 59264 4 2 58 MET O    O  73.025 -13.177  -1.870 1.00 . D B .  58 MET O    1 1 
       18 59265 4 2 58 MET SD   S  71.589 -14.523   0.532 1.00 . D B .  58 MET SD   1 1 
       18 59266 4 2 59 LYS C    C  74.452 -12.571  -4.230 1.00 . D B .  59 LYS C    1 1 
       18 59267 4 2 59 LYS CA   C  74.178 -14.056  -4.110 1.00 . D B .  59 LYS CA   1 1 
       18 59268 4 2 59 LYS CB   C  74.414 -14.749  -5.445 1.00 . D B .  59 LYS CB   1 1 
       18 59269 4 2 59 LYS CD   C  76.037 -13.342  -6.855 1.00 . D B .  59 LYS CD   1 1 
       18 59270 4 2 59 LYS CE   C  75.086 -13.421  -8.063 1.00 . D B .  59 LYS CE   1 1 
       18 59271 4 2 59 LYS CG   C  75.878 -14.573  -5.928 1.00 . D B .  59 LYS CG   1 1 
       18 59272 4 2 59 LYS H    H  72.136 -14.670  -4.369 1.00 . D B .  59 LYS H    1 1 
       18 59273 4 2 59 LYS HA   H  74.808 -14.491  -3.348 1.00 . D B .  59 LYS HA   1 1 
       18 59274 4 2 59 LYS HB2  H  74.201 -15.803  -5.317 1.00 . D B .  59 LYS HB2  1 1 
       18 59275 4 2 59 LYS HB3  H  73.730 -14.339  -6.164 1.00 . D B .  59 LYS HB3  1 1 
       18 59276 4 2 59 LYS HD2  H  75.841 -12.438  -6.304 1.00 . D B .  59 LYS HD2  1 1 
       18 59277 4 2 59 LYS HD3  H  77.056 -13.308  -7.217 1.00 . D B .  59 LYS HD3  1 1 
       18 59278 4 2 59 LYS HE2  H  74.771 -14.442  -8.221 1.00 . D B .  59 LYS HE2  1 1 
       18 59279 4 2 59 LYS HE3  H  74.219 -12.798  -7.883 1.00 . D B .  59 LYS HE3  1 1 
       18 59280 4 2 59 LYS HG2  H  76.526 -14.458  -5.073 1.00 . D B .  59 LYS HG2  1 1 
       18 59281 4 2 59 LYS HG3  H  76.172 -15.458  -6.474 1.00 . D B .  59 LYS HG3  1 1 
       18 59282 4 2 59 LYS HZ1  H  75.145 -12.907 -10.079 1.00 . D B .  59 LYS HZ1  1 1 
       18 59283 4 2 59 LYS HZ2  H  76.586 -13.590  -9.494 1.00 . D B .  59 LYS HZ2  1 1 
       18 59284 4 2 59 LYS HZ3  H  76.178 -11.987  -9.102 1.00 . D B .  59 LYS HZ3  1 1 
       18 59285 4 2 59 LYS N    N  72.746 -14.227  -3.757 1.00 . D B .  59 LYS N    1 1 
       18 59286 4 2 59 LYS NZ   N  75.802 -12.940  -9.276 1.00 . D B .  59 LYS NZ   1 1 
       18 59287 4 2 59 LYS O    O  75.420 -12.048  -3.717 1.00 . D B .  59 LYS O    1 1 
       18 59288 4 2 60 GLU C    C  73.742  -9.802  -3.674 1.00 . D B .  60 GLU C    1 1 
       18 59289 4 2 60 GLU CA   C  73.733 -10.428  -5.066 1.00 . D B .  60 GLU CA   1 1 
       18 59290 4 2 60 GLU CB   C  72.540  -9.904  -5.878 1.00 . D B .  60 GLU CB   1 1 
       18 59291 4 2 60 GLU CD   C  73.942  -8.084  -6.887 1.00 . D B .  60 GLU CD   1 1 
       18 59292 4 2 60 GLU CG   C  72.667  -8.401  -6.097 1.00 . D B .  60 GLU CG   1 1 
       18 59293 4 2 60 GLU H    H  72.805 -12.345  -5.289 1.00 . D B .  60 GLU H    1 1 
       18 59294 4 2 60 GLU HA   H  74.657 -10.209  -5.578 1.00 . D B .  60 GLU HA   1 1 
       18 59295 4 2 60 GLU HB2  H  72.506 -10.405  -6.833 1.00 . D B .  60 GLU HB2  1 1 
       18 59296 4 2 60 GLU HB3  H  71.625 -10.107  -5.338 1.00 . D B .  60 GLU HB3  1 1 
       18 59297 4 2 60 GLU HG2  H  71.810  -8.056  -6.651 1.00 . D B .  60 GLU HG2  1 1 
       18 59298 4 2 60 GLU HG3  H  72.703  -7.906  -5.141 1.00 . D B .  60 GLU HG3  1 1 
       18 59299 4 2 60 GLU N    N  73.579 -11.887  -4.897 1.00 . D B .  60 GLU N    1 1 
       18 59300 4 2 60 GLU O    O  74.303  -8.748  -3.446 1.00 . D B .  60 GLU O    1 1 
       18 59301 4 2 60 GLU OE1  O  74.432  -8.966  -7.572 1.00 . D B .  60 GLU OE1  1 1 
       18 59302 4 2 60 GLU OE2  O  74.404  -6.959  -6.797 1.00 . D B .  60 GLU OE2  1 1 
       18 59303 4 2 61 LEU C    C  74.219 -10.570  -0.513 1.00 . D B .  61 LEU C    1 1 
       18 59304 4 2 61 LEU CA   C  73.090  -9.962  -1.332 1.00 . D B .  61 LEU CA   1 1 
       18 59305 4 2 61 LEU CB   C  71.754 -10.361  -0.674 1.00 . D B .  61 LEU CB   1 1 
       18 59306 4 2 61 LEU CD1  C  69.305  -9.815  -0.416 1.00 . D B .  61 LEU CD1  1 1 
       18 59307 4 2 61 LEU CD2  C  70.813  -8.114  -1.464 1.00 . D B .  61 LEU CD2  1 1 
       18 59308 4 2 61 LEU CG   C  70.548  -9.621  -1.302 1.00 . D B .  61 LEU CG   1 1 
       18 59309 4 2 61 LEU H    H  72.728 -11.341  -2.959 1.00 . D B .  61 LEU H    1 1 
       18 59310 4 2 61 LEU HA   H  73.186  -8.895  -1.309 1.00 . D B .  61 LEU HA   1 1 
       18 59311 4 2 61 LEU HB2  H  71.615 -11.418  -0.809 1.00 . D B .  61 LEU HB2  1 1 
       18 59312 4 2 61 LEU HB3  H  71.798 -10.150   0.377 1.00 . D B .  61 LEU HB3  1 1 
       18 59313 4 2 61 LEU HD11 H  69.463  -9.326   0.538 1.00 . D B .  61 LEU HD11 1 1 
       18 59314 4 2 61 LEU HD12 H  69.131 -10.868  -0.256 1.00 . D B .  61 LEU HD12 1 1 
       18 59315 4 2 61 LEU HD13 H  68.447  -9.380  -0.907 1.00 . D B .  61 LEU HD13 1 1 
       18 59316 4 2 61 LEU HD21 H  71.414  -7.947  -2.343 1.00 . D B .  61 LEU HD21 1 1 
       18 59317 4 2 61 LEU HD22 H  71.323  -7.734  -0.594 1.00 . D B .  61 LEU HD22 1 1 
       18 59318 4 2 61 LEU HD23 H  69.880  -7.599  -1.581 1.00 . D B .  61 LEU HD23 1 1 
       18 59319 4 2 61 LEU HG   H  70.355 -10.045  -2.266 1.00 . D B .  61 LEU HG   1 1 
       18 59320 4 2 61 LEU N    N  73.135 -10.474  -2.738 1.00 . D B .  61 LEU N    1 1 
       18 59321 4 2 61 LEU O    O  74.599 -10.042   0.511 1.00 . D B .  61 LEU O    1 1 
       18 59322 4 2 62 ASP C    C  77.128 -11.374  -0.365 1.00 . D B .  62 ASP C    1 1 
       18 59323 4 2 62 ASP CA   C  75.899 -12.238  -0.142 1.00 . D B .  62 ASP CA   1 1 
       18 59324 4 2 62 ASP CB   C  76.169 -13.669  -0.596 1.00 . D B .  62 ASP CB   1 1 
       18 59325 4 2 62 ASP CG   C  75.028 -14.569  -0.118 1.00 . D B .  62 ASP CG   1 1 
       18 59326 4 2 62 ASP H    H  74.493 -12.088  -1.774 1.00 . D B .  62 ASP H    1 1 
       18 59327 4 2 62 ASP HA   H  75.619 -12.236   0.900 1.00 . D B .  62 ASP HA   1 1 
       18 59328 4 2 62 ASP HB2  H  76.226 -13.696  -1.675 1.00 . D B .  62 ASP HB2  1 1 
       18 59329 4 2 62 ASP HB3  H  77.097 -14.015  -0.175 1.00 . D B .  62 ASP HB3  1 1 
       18 59330 4 2 62 ASP N    N  74.786 -11.658  -0.941 1.00 . D B .  62 ASP N    1 1 
       18 59331 4 2 62 ASP O    O  78.224 -11.858  -0.579 1.00 . D B .  62 ASP O    1 1 
       18 59332 4 2 62 ASP OD1  O  74.312 -14.160   0.782 1.00 . D B .  62 ASP OD1  1 1 
       18 59333 4 2 62 ASP OD2  O  74.890 -15.652  -0.658 1.00 . D B .  62 ASP OD2  1 1 
       18 59334 4 2 63 GLU C    C  79.148  -9.419   0.473 1.00 . D B .  63 GLU C    1 1 
       18 59335 4 2 63 GLU CA   C  78.093  -9.186  -0.591 1.00 . D B .  63 GLU CA   1 1 
       18 59336 4 2 63 GLU CB   C  77.639  -7.730  -0.541 1.00 . D B .  63 GLU CB   1 1 
       18 59337 4 2 63 GLU CD   C  76.286  -5.980  -1.654 1.00 . D B .  63 GLU CD   1 1 
       18 59338 4 2 63 GLU CG   C  76.755  -7.426  -1.746 1.00 . D B .  63 GLU CG   1 1 
       18 59339 4 2 63 GLU H    H  76.042  -9.721  -0.194 1.00 . D B .  63 GLU H    1 1 
       18 59340 4 2 63 GLU HA   H  78.498  -9.413  -1.559 1.00 . D B .  63 GLU HA   1 1 
       18 59341 4 2 63 GLU HB2  H  77.084  -7.557   0.368 1.00 . D B .  63 GLU HB2  1 1 
       18 59342 4 2 63 GLU HB3  H  78.505  -7.086  -0.562 1.00 . D B .  63 GLU HB3  1 1 
       18 59343 4 2 63 GLU HG2  H  77.323  -7.570  -2.656 1.00 . D B .  63 GLU HG2  1 1 
       18 59344 4 2 63 GLU HG3  H  75.897  -8.085  -1.743 1.00 . D B .  63 GLU HG3  1 1 
       18 59345 4 2 63 GLU N    N  76.943 -10.085  -0.348 1.00 . D B .  63 GLU N    1 1 
       18 59346 4 2 63 GLU O    O  80.325  -9.529   0.189 1.00 . D B .  63 GLU O    1 1 
       18 59347 4 2 63 GLU OE1  O  75.271  -5.751  -1.019 1.00 . D B .  63 GLU OE1  1 1 
       18 59348 4 2 63 GLU OE2  O  76.951  -5.126  -2.213 1.00 . D B .  63 GLU OE2  1 1 
       18 59349 4 2 64 ASN C    C  80.117 -11.268   2.664 1.00 . D B .  64 ASN C    1 1 
       18 59350 4 2 64 ASN CA   C  79.721  -9.800   2.773 1.00 . D B .  64 ASN CA   1 1 
       18 59351 4 2 64 ASN CB   C  79.089  -9.507   4.144 1.00 . D B .  64 ASN CB   1 1 
       18 59352 4 2 64 ASN CG   C  80.117  -9.717   5.255 1.00 . D B .  64 ASN CG   1 1 
       18 59353 4 2 64 ASN H    H  77.781  -9.473   1.911 1.00 . D B .  64 ASN H    1 1 
       18 59354 4 2 64 ASN HA   H  80.595  -9.178   2.626 1.00 . D B .  64 ASN HA   1 1 
       18 59355 4 2 64 ASN HB2  H  78.745  -8.484   4.168 1.00 . D B .  64 ASN HB2  1 1 
       18 59356 4 2 64 ASN HB3  H  78.254 -10.171   4.303 1.00 . D B .  64 ASN HB3  1 1 
       18 59357 4 2 64 ASN HD21 H  81.668  -9.609   4.032 1.00 . D B .  64 ASN HD21 1 1 
       18 59358 4 2 64 ASN HD22 H  82.049  -9.876   5.665 1.00 . D B .  64 ASN HD22 1 1 
       18 59359 4 2 64 ASN N    N  78.736  -9.537   1.700 1.00 . D B .  64 ASN N    1 1 
       18 59360 4 2 64 ASN ND2  N  81.382  -9.733   4.959 1.00 . D B .  64 ASN ND2  1 1 
       18 59361 4 2 64 ASN O    O  81.099 -11.706   3.230 1.00 . D B .  64 ASN O    1 1 
       18 59362 4 2 64 ASN OD1  O  79.759  -9.863   6.407 1.00 . D B .  64 ASN OD1  1 1 
       18 59363 4 2 65 GLY C    C  79.402 -14.161   3.125 1.00 . D B .  65 GLY C    1 1 
       18 59364 4 2 65 GLY CA   C  79.675 -13.480   1.797 1.00 . D B .  65 GLY CA   1 1 
       18 59365 4 2 65 GLY H    H  78.543 -11.689   1.505 1.00 . D B .  65 GLY H    1 1 
       18 59366 4 2 65 GLY HA2  H  79.073 -13.922   1.018 1.00 . D B .  65 GLY HA2  1 1 
       18 59367 4 2 65 GLY HA3  H  80.720 -13.590   1.552 1.00 . D B .  65 GLY HA3  1 1 
       18 59368 4 2 65 GLY N    N  79.348 -12.042   1.939 1.00 . D B .  65 GLY N    1 1 
       18 59369 4 2 65 GLY O    O  80.067 -15.108   3.488 1.00 . D B .  65 GLY O    1 1 
       18 59370 4 2 66 ASP C    C  77.120 -15.388   5.114 1.00 . D B .  66 ASP C    1 1 
       18 59371 4 2 66 ASP CA   C  78.181 -14.288   5.218 1.00 . D B .  66 ASP CA   1 1 
       18 59372 4 2 66 ASP CB   C  77.690 -13.201   6.180 1.00 . D B .  66 ASP CB   1 1 
       18 59373 4 2 66 ASP CG   C  76.419 -12.557   5.618 1.00 . D B .  66 ASP CG   1 1 
       18 59374 4 2 66 ASP H    H  77.925 -12.886   3.574 1.00 . D B .  66 ASP H    1 1 
       18 59375 4 2 66 ASP HA   H  79.128 -14.672   5.581 1.00 . D B .  66 ASP HA   1 1 
       18 59376 4 2 66 ASP HB2  H  77.475 -13.644   7.145 1.00 . D B .  66 ASP HB2  1 1 
       18 59377 4 2 66 ASP HB3  H  78.454 -12.448   6.296 1.00 . D B .  66 ASP HB3  1 1 
       18 59378 4 2 66 ASP N    N  78.447 -13.670   3.879 1.00 . D B .  66 ASP N    1 1 
       18 59379 4 2 66 ASP O    O  76.875 -16.114   6.056 1.00 . D B .  66 ASP O    1 1 
       18 59380 4 2 66 ASP OD1  O  76.209 -12.653   4.417 1.00 . D B .  66 ASP OD1  1 1 
       18 59381 4 2 66 ASP OD2  O  75.675 -11.981   6.395 1.00 . D B .  66 ASP OD2  1 1 
       18 59382 4 2 67 GLY C    C  74.205 -16.172   4.693 1.00 . D B .  67 GLY C    1 1 
       18 59383 4 2 67 GLY CA   C  75.413 -16.550   3.830 1.00 . D B .  67 GLY CA   1 1 
       18 59384 4 2 67 GLY H    H  76.677 -14.901   3.237 1.00 . D B .  67 GLY H    1 1 
       18 59385 4 2 67 GLY HA2  H  75.114 -16.614   2.795 1.00 . D B .  67 GLY HA2  1 1 
       18 59386 4 2 67 GLY HA3  H  75.797 -17.503   4.156 1.00 . D B .  67 GLY HA3  1 1 
       18 59387 4 2 67 GLY N    N  76.474 -15.508   3.981 1.00 . D B .  67 GLY N    1 1 
       18 59388 4 2 67 GLY O    O  73.313 -16.993   4.961 1.00 . D B .  67 GLY O    1 1 
       18 59389 4 2 68 GLU C    C  72.609 -13.072   5.489 1.00 . D B .  68 GLU C    1 1 
       18 59390 4 2 68 GLU CA   C  72.986 -14.479   5.961 1.00 . D B .  68 GLU CA   1 1 
       18 59391 4 2 68 GLU CB   C  73.436 -14.436   7.426 1.00 . D B .  68 GLU CB   1 1 
       18 59392 4 2 68 GLU CD   C  74.007 -15.774   9.451 1.00 . D B .  68 GLU CD   1 1 
       18 59393 4 2 68 GLU CG   C  73.609 -15.852   7.970 1.00 . D B .  68 GLU CG   1 1 
       18 59394 4 2 68 GLU H    H  74.807 -14.255   4.887 1.00 . D B .  68 GLU H    1 1 
       18 59395 4 2 68 GLU HA   H  72.199 -15.207   5.818 1.00 . D B .  68 GLU HA   1 1 
       18 59396 4 2 68 GLU HB2  H  74.384 -13.919   7.491 1.00 . D B .  68 GLU HB2  1 1 
       18 59397 4 2 68 GLU HB3  H  72.707 -13.910   8.014 1.00 . D B .  68 GLU HB3  1 1 
       18 59398 4 2 68 GLU HG2  H  72.682 -16.395   7.868 1.00 . D B .  68 GLU HG2  1 1 
       18 59399 4 2 68 GLU HG3  H  74.383 -16.360   7.418 1.00 . D B .  68 GLU HG3  1 1 
       18 59400 4 2 68 GLU N    N  74.134 -14.927   5.122 1.00 . D B .  68 GLU N    1 1 
       18 59401 4 2 68 GLU O    O  73.294 -12.507   4.658 1.00 . D B .  68 GLU O    1 1 
       18 59402 4 2 68 GLU OE1  O  73.120 -15.609  10.276 1.00 . D B .  68 GLU OE1  1 1 
       18 59403 4 2 68 GLU OE2  O  75.191 -15.869   9.735 1.00 . D B .  68 GLU OE2  1 1 
       18 59404 4 2 69 VAL C    C  70.927 -10.290   6.872 1.00 . D B .  69 VAL C    1 1 
       18 59405 4 2 69 VAL CA   C  71.194 -11.090   5.590 1.00 . D B .  69 VAL CA   1 1 
       18 59406 4 2 69 VAL CB   C  69.952 -11.159   4.689 1.00 . D B .  69 VAL CB   1 1 
       18 59407 4 2 69 VAL CG1  C  69.835  -9.907   3.839 1.00 . D B .  69 VAL CG1  1 1 
       18 59408 4 2 69 VAL CG2  C  70.079 -12.378   3.780 1.00 . D B .  69 VAL CG2  1 1 
       18 59409 4 2 69 VAL H    H  71.028 -12.938   6.704 1.00 . D B .  69 VAL H    1 1 
       18 59410 4 2 69 VAL HA   H  72.014 -10.632   5.050 1.00 . D B .  69 VAL HA   1 1 
       18 59411 4 2 69 VAL HB   H  69.069 -11.244   5.287 1.00 . D B .  69 VAL HB   1 1 
       18 59412 4 2 69 VAL HG11 H  70.593  -9.921   3.073 1.00 . D B .  69 VAL HG11 1 1 
       18 59413 4 2 69 VAL HG12 H  69.967  -9.039   4.464 1.00 . D B .  69 VAL HG12 1 1 
       18 59414 4 2 69 VAL HG13 H  68.860  -9.878   3.379 1.00 . D B .  69 VAL HG13 1 1 
       18 59415 4 2 69 VAL HG21 H  71.062 -12.384   3.322 1.00 . D B .  69 VAL HG21 1 1 
       18 59416 4 2 69 VAL HG22 H  69.322 -12.337   3.014 1.00 . D B .  69 VAL HG22 1 1 
       18 59417 4 2 69 VAL HG23 H  69.948 -13.277   4.367 1.00 . D B .  69 VAL HG23 1 1 
       18 59418 4 2 69 VAL N    N  71.562 -12.483   6.010 1.00 . D B .  69 VAL N    1 1 
       18 59419 4 2 69 VAL O    O  70.149 -10.696   7.693 1.00 . D B .  69 VAL O    1 1 
       18 59420 4 2 70 ASP C    C  70.498  -7.176   8.124 1.00 . D B .  70 ASP C    1 1 
       18 59421 4 2 70 ASP CA   C  71.378  -8.411   8.362 1.00 . D B .  70 ASP CA   1 1 
       18 59422 4 2 70 ASP CB   C  72.741  -7.970   8.904 1.00 . D B .  70 ASP CB   1 1 
       18 59423 4 2 70 ASP CG   C  73.414  -7.040   7.893 1.00 . D B .  70 ASP CG   1 1 
       18 59424 4 2 70 ASP H    H  72.249  -8.864   6.424 1.00 . D B .  70 ASP H    1 1 
       18 59425 4 2 70 ASP HA   H  70.891  -9.034   9.105 1.00 . D B .  70 ASP HA   1 1 
       18 59426 4 2 70 ASP HB2  H  72.612  -7.455   9.846 1.00 . D B .  70 ASP HB2  1 1 
       18 59427 4 2 70 ASP HB3  H  73.365  -8.838   9.053 1.00 . D B .  70 ASP HB3  1 1 
       18 59428 4 2 70 ASP N    N  71.593  -9.179   7.083 1.00 . D B .  70 ASP N    1 1 
       18 59429 4 2 70 ASP O    O  69.839  -6.714   9.037 1.00 . D B .  70 ASP O    1 1 
       18 59430 4 2 70 ASP OD1  O  72.998  -7.048   6.747 1.00 . D B .  70 ASP OD1  1 1 
       18 59431 4 2 70 ASP OD2  O  74.332  -6.337   8.280 1.00 . D B .  70 ASP OD2  1 1 
       18 59432 4 2 71 PHE C    C  70.001  -4.790   5.317 1.00 . D B .  71 PHE C    1 1 
       18 59433 4 2 71 PHE CA   C  69.558  -5.483   6.616 1.00 . D B .  71 PHE CA   1 1 
       18 59434 4 2 71 PHE CB   C  69.581  -4.435   7.776 1.00 . D B .  71 PHE CB   1 1 
       18 59435 4 2 71 PHE CD1  C  67.093  -4.124   7.725 1.00 . D B .  71 PHE CD1  1 1 
       18 59436 4 2 71 PHE CD2  C  68.118  -4.663   9.851 1.00 . D B .  71 PHE CD2  1 1 
       18 59437 4 2 71 PHE CE1  C  65.839  -4.086   8.328 1.00 . D B .  71 PHE CE1  1 1 
       18 59438 4 2 71 PHE CE2  C  66.854  -4.624  10.462 1.00 . D B .  71 PHE CE2  1 1 
       18 59439 4 2 71 PHE CG   C  68.234  -4.411   8.478 1.00 . D B .  71 PHE CG   1 1 
       18 59440 4 2 71 PHE CZ   C  65.714  -4.332   9.691 1.00 . D B .  71 PHE CZ   1 1 
       18 59441 4 2 71 PHE H    H  70.937  -7.102   6.189 1.00 . D B .  71 PHE H    1 1 
       18 59442 4 2 71 PHE HA   H  68.550  -5.843   6.471 1.00 . D B .  71 PHE HA   1 1 
       18 59443 4 2 71 PHE HB2  H  70.359  -4.660   8.480 1.00 . D B .  71 PHE HB2  1 1 
       18 59444 4 2 71 PHE HB3  H  69.771  -3.453   7.374 1.00 . D B .  71 PHE HB3  1 1 
       18 59445 4 2 71 PHE HD1  H  67.184  -3.939   6.672 1.00 . D B .  71 PHE HD1  1 1 
       18 59446 4 2 71 PHE HD2  H  68.995  -4.887  10.439 1.00 . D B .  71 PHE HD2  1 1 
       18 59447 4 2 71 PHE HE1  H  64.965  -3.857   7.734 1.00 . D B .  71 PHE HE1  1 1 
       18 59448 4 2 71 PHE HE2  H  66.757  -4.819  11.519 1.00 . D B .  71 PHE HE2  1 1 
       18 59449 4 2 71 PHE HZ   H  64.742  -4.299  10.146 1.00 . D B .  71 PHE HZ   1 1 
       18 59450 4 2 71 PHE N    N  70.438  -6.671   6.912 1.00 . D B .  71 PHE N    1 1 
       18 59451 4 2 71 PHE O    O  69.399  -4.962   4.280 1.00 . D B .  71 PHE O    1 1 
       18 59452 4 2 72 GLN C    C  71.418  -4.091   2.949 1.00 . D B .  72 GLN C    1 1 
       18 59453 4 2 72 GLN CA   C  71.503  -3.210   4.189 1.00 . D B .  72 GLN CA   1 1 
       18 59454 4 2 72 GLN CB   C  72.957  -2.767   4.411 1.00 . D B .  72 GLN CB   1 1 
       18 59455 4 2 72 GLN CD   C  74.808  -1.294   3.558 1.00 . D B .  72 GLN CD   1 1 
       18 59456 4 2 72 GLN CG   C  73.406  -1.846   3.265 1.00 . D B .  72 GLN CG   1 1 
       18 59457 4 2 72 GLN H    H  71.470  -3.829   6.258 1.00 . D B .  72 GLN H    1 1 
       18 59458 4 2 72 GLN HA   H  70.884  -2.340   4.047 1.00 . D B .  72 GLN HA   1 1 
       18 59459 4 2 72 GLN HB2  H  73.031  -2.239   5.351 1.00 . D B .  72 GLN HB2  1 1 
       18 59460 4 2 72 GLN HB3  H  73.594  -3.639   4.436 1.00 . D B .  72 GLN HB3  1 1 
       18 59461 4 2 72 GLN HE21 H  74.805  -1.876   5.455 1.00 . D B .  72 GLN HE21 1 1 
       18 59462 4 2 72 GLN HE22 H  76.225  -1.107   4.935 1.00 . D B .  72 GLN HE22 1 1 
       18 59463 4 2 72 GLN HG2  H  73.434  -2.410   2.345 1.00 . D B .  72 GLN HG2  1 1 
       18 59464 4 2 72 GLN HG3  H  72.711  -1.025   3.163 1.00 . D B .  72 GLN HG3  1 1 
       18 59465 4 2 72 GLN N    N  71.028  -3.971   5.392 1.00 . D B .  72 GLN N    1 1 
       18 59466 4 2 72 GLN NE2  N  75.320  -1.431   4.750 1.00 . D B .  72 GLN NE2  1 1 
       18 59467 4 2 72 GLN O    O  71.301  -3.619   1.846 1.00 . D B .  72 GLN O    1 1 
       18 59468 4 2 72 GLN OE1  O  75.441  -0.723   2.691 1.00 . D B .  72 GLN OE1  1 1 
       18 59469 4 2 73 GLU C    C  69.868  -6.441   1.575 1.00 . D B .  73 GLU C    1 1 
       18 59470 4 2 73 GLU CA   C  71.337  -6.266   1.962 1.00 . D B .  73 GLU CA   1 1 
       18 59471 4 2 73 GLU CB   C  71.928  -7.596   2.382 1.00 . D B .  73 GLU CB   1 1 
       18 59472 4 2 73 GLU CD   C  74.034  -8.844   2.834 1.00 . D B .  73 GLU CD   1 1 
       18 59473 4 2 73 GLU CG   C  73.457  -7.510   2.365 1.00 . D B .  73 GLU CG   1 1 
       18 59474 4 2 73 GLU H    H  71.485  -5.742   4.031 1.00 . D B .  73 GLU H    1 1 
       18 59475 4 2 73 GLU HA   H  71.901  -5.871   1.134 1.00 . D B .  73 GLU HA   1 1 
       18 59476 4 2 73 GLU HB2  H  71.596  -7.827   3.383 1.00 . D B .  73 GLU HB2  1 1 
       18 59477 4 2 73 GLU HB3  H  71.602  -8.359   1.708 1.00 . D B .  73 GLU HB3  1 1 
       18 59478 4 2 73 GLU HG2  H  73.793  -7.299   1.360 1.00 . D B .  73 GLU HG2  1 1 
       18 59479 4 2 73 GLU HG3  H  73.785  -6.720   3.028 1.00 . D B .  73 GLU HG3  1 1 
       18 59480 4 2 73 GLU N    N  71.440  -5.369   3.123 1.00 . D B .  73 GLU N    1 1 
       18 59481 4 2 73 GLU O    O  69.500  -6.409   0.419 1.00 . D B .  73 GLU O    1 1 
       18 59482 4 2 73 GLU OE1  O  73.265  -9.654   3.320 1.00 . D B .  73 GLU OE1  1 1 
       18 59483 4 2 73 GLU OE2  O  75.230  -9.031   2.709 1.00 . D B .  73 GLU OE2  1 1 
       18 59484 4 2 74 PHE C    C  66.896  -5.620   1.753 1.00 . D B .  74 PHE C    1 1 
       18 59485 4 2 74 PHE CA   C  67.598  -6.878   2.283 1.00 . D B .  74 PHE CA   1 1 
       18 59486 4 2 74 PHE CB   C  66.943  -7.288   3.598 1.00 . D B .  74 PHE CB   1 1 
       18 59487 4 2 74 PHE CD1  C  64.571  -6.461   3.433 1.00 . D B .  74 PHE CD1  1 1 
       18 59488 4 2 74 PHE CD2  C  65.017  -8.821   3.114 1.00 . D B .  74 PHE CD2  1 1 
       18 59489 4 2 74 PHE CE1  C  63.207  -6.687   3.218 1.00 . D B .  74 PHE CE1  1 1 
       18 59490 4 2 74 PHE CE2  C  63.656  -9.047   2.893 1.00 . D B .  74 PHE CE2  1 1 
       18 59491 4 2 74 PHE CG   C  65.475  -7.528   3.384 1.00 . D B .  74 PHE CG   1 1 
       18 59492 4 2 74 PHE CZ   C  62.750  -7.982   2.944 1.00 . D B .  74 PHE CZ   1 1 
       18 59493 4 2 74 PHE H    H  69.373  -6.696   3.469 1.00 . D B .  74 PHE H    1 1 
       18 59494 4 2 74 PHE HA   H  67.489  -7.677   1.570 1.00 . D B .  74 PHE HA   1 1 
       18 59495 4 2 74 PHE HB2  H  67.408  -8.191   3.958 1.00 . D B .  74 PHE HB2  1 1 
       18 59496 4 2 74 PHE HB3  H  67.078  -6.502   4.321 1.00 . D B .  74 PHE HB3  1 1 
       18 59497 4 2 74 PHE HD1  H  64.925  -5.465   3.646 1.00 . D B .  74 PHE HD1  1 1 
       18 59498 4 2 74 PHE HD2  H  65.717  -9.646   3.084 1.00 . D B .  74 PHE HD2  1 1 
       18 59499 4 2 74 PHE HE1  H  62.507  -5.865   3.260 1.00 . D B .  74 PHE HE1  1 1 
       18 59500 4 2 74 PHE HE2  H  63.307 -10.046   2.682 1.00 . D B .  74 PHE HE2  1 1 
       18 59501 4 2 74 PHE HZ   H  61.701  -8.156   2.769 1.00 . D B .  74 PHE HZ   1 1 
       18 59502 4 2 74 PHE N    N  69.039  -6.656   2.549 1.00 . D B .  74 PHE N    1 1 
       18 59503 4 2 74 PHE O    O  66.248  -5.651   0.725 1.00 . D B .  74 PHE O    1 1 
       18 59504 4 2 75 VAL C    C  66.794  -2.874   0.646 1.00 . D B .  75 VAL C    1 1 
       18 59505 4 2 75 VAL CA   C  66.287  -3.292   2.022 1.00 . D B .  75 VAL CA   1 1 
       18 59506 4 2 75 VAL CB   C  66.487  -2.167   3.056 1.00 . D B .  75 VAL CB   1 1 
       18 59507 4 2 75 VAL CG1  C  65.252  -1.260   3.086 1.00 . D B .  75 VAL CG1  1 1 
       18 59508 4 2 75 VAL CG2  C  66.676  -2.776   4.443 1.00 . D B .  75 VAL CG2  1 1 
       18 59509 4 2 75 VAL H    H  67.491  -4.529   3.294 1.00 . D B .  75 VAL H    1 1 
       18 59510 4 2 75 VAL HA   H  65.239  -3.525   1.928 1.00 . D B .  75 VAL HA   1 1 
       18 59511 4 2 75 VAL HB   H  67.361  -1.586   2.799 1.00 . D B .  75 VAL HB   1 1 
       18 59512 4 2 75 VAL HG11 H  65.132  -0.770   2.133 1.00 . D B .  75 VAL HG11 1 1 
       18 59513 4 2 75 VAL HG12 H  65.370  -0.525   3.863 1.00 . D B .  75 VAL HG12 1 1 
       18 59514 4 2 75 VAL HG13 H  64.379  -1.859   3.296 1.00 . D B .  75 VAL HG13 1 1 
       18 59515 4 2 75 VAL HG21 H  67.665  -3.198   4.522 1.00 . D B .  75 VAL HG21 1 1 
       18 59516 4 2 75 VAL HG22 H  65.940  -3.551   4.602 1.00 . D B .  75 VAL HG22 1 1 
       18 59517 4 2 75 VAL HG23 H  66.559  -2.007   5.193 1.00 . D B .  75 VAL HG23 1 1 
       18 59518 4 2 75 VAL N    N  66.989  -4.528   2.461 1.00 . D B .  75 VAL N    1 1 
       18 59519 4 2 75 VAL O    O  66.058  -2.337  -0.149 1.00 . D B .  75 VAL O    1 1 
       18 59520 4 2 76 VAL C    C  67.735  -3.589  -2.079 1.00 . D B .  76 VAL C    1 1 
       18 59521 4 2 76 VAL CA   C  68.524  -2.794  -1.016 1.00 . D B .  76 VAL CA   1 1 
       18 59522 4 2 76 VAL CB   C  70.024  -3.111  -1.119 1.00 . D B .  76 VAL CB   1 1 
       18 59523 4 2 76 VAL CG1  C  70.481  -3.004  -2.576 1.00 . D B .  76 VAL CG1  1 1 
       18 59524 4 2 76 VAL CG2  C  70.816  -2.106  -0.273 1.00 . D B .  76 VAL CG2  1 1 
       18 59525 4 2 76 VAL H    H  68.596  -3.623   0.974 1.00 . D B .  76 VAL H    1 1 
       18 59526 4 2 76 VAL HA   H  68.385  -1.733  -1.167 1.00 . D B .  76 VAL HA   1 1 
       18 59527 4 2 76 VAL HB   H  70.208  -4.113  -0.760 1.00 . D B .  76 VAL HB   1 1 
       18 59528 4 2 76 VAL HG11 H  71.557  -2.907  -2.611 1.00 . D B .  76 VAL HG11 1 1 
       18 59529 4 2 76 VAL HG12 H  70.028  -2.136  -3.033 1.00 . D B .  76 VAL HG12 1 1 
       18 59530 4 2 76 VAL HG13 H  70.178  -3.891  -3.110 1.00 . D B .  76 VAL HG13 1 1 
       18 59531 4 2 76 VAL HG21 H  70.301  -1.930   0.659 1.00 . D B .  76 VAL HG21 1 1 
       18 59532 4 2 76 VAL HG22 H  70.910  -1.174  -0.811 1.00 . D B .  76 VAL HG22 1 1 
       18 59533 4 2 76 VAL HG23 H  71.802  -2.501  -0.076 1.00 . D B .  76 VAL HG23 1 1 
       18 59534 4 2 76 VAL N    N  68.025  -3.145   0.337 1.00 . D B .  76 VAL N    1 1 
       18 59535 4 2 76 VAL O    O  67.452  -3.098  -3.151 1.00 . D B .  76 VAL O    1 1 
       18 59536 4 2 77 LEU C    C  65.262  -5.256  -3.025 1.00 . D B .  77 LEU C    1 1 
       18 59537 4 2 77 LEU CA   C  66.719  -5.695  -2.819 1.00 . D B .  77 LEU CA   1 1 
       18 59538 4 2 77 LEU CB   C  66.737  -7.146  -2.310 1.00 . D B .  77 LEU CB   1 1 
       18 59539 4 2 77 LEU CD1  C  64.572  -7.980  -3.373 1.00 . D B .  77 LEU CD1  1 1 
       18 59540 4 2 77 LEU CD2  C  66.733  -7.957  -4.701 1.00 . D B .  77 LEU CD2  1 1 
       18 59541 4 2 77 LEU CG   C  66.106  -8.137  -3.307 1.00 . D B .  77 LEU CG   1 1 
       18 59542 4 2 77 LEU H    H  67.712  -5.236  -0.953 1.00 . D B .  77 LEU H    1 1 
       18 59543 4 2 77 LEU HA   H  67.269  -5.639  -3.744 1.00 . D B .  77 LEU HA   1 1 
       18 59544 4 2 77 LEU HB2  H  67.753  -7.440  -2.148 1.00 . D B .  77 LEU HB2  1 1 
       18 59545 4 2 77 LEU HB3  H  66.205  -7.198  -1.374 1.00 . D B .  77 LEU HB3  1 1 
       18 59546 4 2 77 LEU HD11 H  64.200  -7.543  -2.460 1.00 . D B .  77 LEU HD11 1 1 
       18 59547 4 2 77 LEU HD12 H  64.125  -8.952  -3.496 1.00 . D B .  77 LEU HD12 1 1 
       18 59548 4 2 77 LEU HD13 H  64.298  -7.354  -4.209 1.00 . D B .  77 LEU HD13 1 1 
       18 59549 4 2 77 LEU HD21 H  66.255  -7.137  -5.214 1.00 . D B .  77 LEU HD21 1 1 
       18 59550 4 2 77 LEU HD22 H  66.599  -8.861  -5.273 1.00 . D B .  77 LEU HD22 1 1 
       18 59551 4 2 77 LEU HD23 H  67.790  -7.753  -4.602 1.00 . D B .  77 LEU HD23 1 1 
       18 59552 4 2 77 LEU HG   H  66.322  -9.138  -2.962 1.00 . D B .  77 LEU HG   1 1 
       18 59553 4 2 77 LEU N    N  67.434  -4.842  -1.808 1.00 . D B .  77 LEU N    1 1 
       18 59554 4 2 77 LEU O    O  64.845  -4.968  -4.128 1.00 . D B .  77 LEU O    1 1 
       18 59555 4 2 78 VAL C    C  62.953  -3.432  -2.710 1.00 . D B .  78 VAL C    1 1 
       18 59556 4 2 78 VAL CA   C  63.031  -4.851  -2.155 1.00 . D B .  78 VAL CA   1 1 
       18 59557 4 2 78 VAL CB   C  62.310  -4.900  -0.805 1.00 . D B .  78 VAL CB   1 1 
       18 59558 4 2 78 VAL CG1  C  62.464  -6.292  -0.186 1.00 . D B .  78 VAL CG1  1 1 
       18 59559 4 2 78 VAL CG2  C  62.912  -3.855   0.137 1.00 . D B .  78 VAL CG2  1 1 
       18 59560 4 2 78 VAL H    H  64.804  -5.495  -1.095 1.00 . D B .  78 VAL H    1 1 
       18 59561 4 2 78 VAL HA   H  62.546  -5.525  -2.845 1.00 . D B .  78 VAL HA   1 1 
       18 59562 4 2 78 VAL HB   H  61.264  -4.689  -0.955 1.00 . D B .  78 VAL HB   1 1 
       18 59563 4 2 78 VAL HG11 H  61.975  -7.022  -0.813 1.00 . D B .  78 VAL HG11 1 1 
       18 59564 4 2 78 VAL HG12 H  62.009  -6.300   0.794 1.00 . D B .  78 VAL HG12 1 1 
       18 59565 4 2 78 VAL HG13 H  63.510  -6.537  -0.097 1.00 . D B .  78 VAL HG13 1 1 
       18 59566 4 2 78 VAL HG21 H  63.985  -3.907   0.080 1.00 . D B .  78 VAL HG21 1 1 
       18 59567 4 2 78 VAL HG22 H  62.591  -4.057   1.151 1.00 . D B .  78 VAL HG22 1 1 
       18 59568 4 2 78 VAL HG23 H  62.586  -2.871  -0.153 1.00 . D B .  78 VAL HG23 1 1 
       18 59569 4 2 78 VAL N    N  64.467  -5.235  -1.981 1.00 . D B .  78 VAL N    1 1 
       18 59570 4 2 78 VAL O    O  62.159  -3.130  -3.577 1.00 . D B .  78 VAL O    1 1 
       18 59571 4 2 79 ALA C    C  64.115  -1.134  -4.203 1.00 . D B .  79 ALA C    1 1 
       18 59572 4 2 79 ALA CA   C  63.825  -1.173  -2.706 1.00 . D B .  79 ALA CA   1 1 
       18 59573 4 2 79 ALA CB   C  64.976  -0.463  -1.992 1.00 . D B .  79 ALA CB   1 1 
       18 59574 4 2 79 ALA H    H  64.431  -2.864  -1.543 1.00 . D B .  79 ALA H    1 1 
       18 59575 4 2 79 ALA HA   H  62.917  -0.638  -2.493 1.00 . D B .  79 ALA HA   1 1 
       18 59576 4 2 79 ALA HB1  H  64.729  -0.343  -0.944 1.00 . D B .  79 ALA HB1  1 1 
       18 59577 4 2 79 ALA HB2  H  65.141   0.500  -2.439 1.00 . D B .  79 ALA HB2  1 1 
       18 59578 4 2 79 ALA HB3  H  65.875  -1.050  -2.084 1.00 . D B .  79 ALA HB3  1 1 
       18 59579 4 2 79 ALA N    N  63.794  -2.577  -2.228 1.00 . D B .  79 ALA N    1 1 
       18 59580 4 2 79 ALA O    O  63.572  -0.335  -4.937 1.00 . D B .  79 ALA O    1 1 
       18 59581 4 2 80 ALA C    C  64.323  -2.628  -6.994 1.00 . D B .  80 ALA C    1 1 
       18 59582 4 2 80 ALA CA   C  65.380  -1.966  -6.086 1.00 . D B .  80 ALA CA   1 1 
       18 59583 4 2 80 ALA CB   C  66.732  -2.667  -6.238 1.00 . D B .  80 ALA CB   1 1 
       18 59584 4 2 80 ALA H    H  65.435  -2.588  -4.032 1.00 . D B .  80 ALA H    1 1 
       18 59585 4 2 80 ALA HA   H  65.496  -0.941  -6.399 1.00 . D B .  80 ALA HA   1 1 
       18 59586 4 2 80 ALA HB1  H  66.753  -3.553  -5.626 1.00 . D B .  80 ALA HB1  1 1 
       18 59587 4 2 80 ALA HB2  H  67.522  -1.994  -5.919 1.00 . D B .  80 ALA HB2  1 1 
       18 59588 4 2 80 ALA HB3  H  66.888  -2.937  -7.274 1.00 . D B .  80 ALA HB3  1 1 
       18 59589 4 2 80 ALA N    N  64.997  -1.970  -4.651 1.00 . D B .  80 ALA N    1 1 
       18 59590 4 2 80 ALA O    O  64.287  -2.343  -8.177 1.00 . D B .  80 ALA O    1 1 
       18 59591 4 2 81 LEU C    C  61.268  -3.213  -7.649 1.00 . D B .  81 LEU C    1 1 
       18 59592 4 2 81 LEU CA   C  62.477  -4.135  -7.468 1.00 . D B .  81 LEU CA   1 1 
       18 59593 4 2 81 LEU CB   C  62.050  -5.527  -6.950 1.00 . D B .  81 LEU CB   1 1 
       18 59594 4 2 81 LEU CD1  C  64.334  -6.463  -7.415 1.00 . D B .  81 LEU CD1  1 1 
       18 59595 4 2 81 LEU CD2  C  62.357  -7.989  -7.197 1.00 . D B .  81 LEU CD2  1 1 
       18 59596 4 2 81 LEU CG   C  62.835  -6.623  -7.682 1.00 . D B .  81 LEU CG   1 1 
       18 59597 4 2 81 LEU H    H  63.484  -3.764  -5.564 1.00 . D B .  81 LEU H    1 1 
       18 59598 4 2 81 LEU HA   H  63.015  -4.233  -8.396 1.00 . D B .  81 LEU HA   1 1 
       18 59599 4 2 81 LEU HB2  H  62.253  -5.591  -5.891 1.00 . D B .  81 LEU HB2  1 1 
       18 59600 4 2 81 LEU HB3  H  60.994  -5.682  -7.117 1.00 . D B .  81 LEU HB3  1 1 
       18 59601 4 2 81 LEU HD11 H  64.491  -6.189  -6.384 1.00 . D B .  81 LEU HD11 1 1 
       18 59602 4 2 81 LEU HD12 H  64.732  -5.691  -8.057 1.00 . D B .  81 LEU HD12 1 1 
       18 59603 4 2 81 LEU HD13 H  64.839  -7.394  -7.623 1.00 . D B .  81 LEU HD13 1 1 
       18 59604 4 2 81 LEU HD21 H  62.928  -8.763  -7.688 1.00 . D B .  81 LEU HD21 1 1 
       18 59605 4 2 81 LEU HD22 H  61.314  -8.103  -7.443 1.00 . D B .  81 LEU HD22 1 1 
       18 59606 4 2 81 LEU HD23 H  62.489  -8.062  -6.128 1.00 . D B .  81 LEU HD23 1 1 
       18 59607 4 2 81 LEU HG   H  62.655  -6.538  -8.743 1.00 . D B .  81 LEU HG   1 1 
       18 59608 4 2 81 LEU N    N  63.466  -3.511  -6.512 1.00 . D B .  81 LEU N    1 1 
       18 59609 4 2 81 LEU O    O  60.827  -2.957  -8.745 1.00 . D B .  81 LEU O    1 1 
       18 59610 4 2 82 THR C    C  59.873  -0.614  -7.611 1.00 . D B .  82 THR C    1 1 
       18 59611 4 2 82 THR CA   C  59.566  -1.788  -6.673 1.00 . D B .  82 THR CA   1 1 
       18 59612 4 2 82 THR CB   C  59.236  -1.287  -5.268 1.00 . D B .  82 THR CB   1 1 
       18 59613 4 2 82 THR CG2  C  60.467  -0.614  -4.658 1.00 . D B .  82 THR CG2  1 1 
       18 59614 4 2 82 THR H    H  61.131  -2.916  -5.698 1.00 . D B .  82 THR H    1 1 
       18 59615 4 2 82 THR HA   H  58.690  -2.293  -7.035 1.00 . D B .  82 THR HA   1 1 
       18 59616 4 2 82 THR HB   H  58.949  -2.137  -4.653 1.00 . D B .  82 THR HB   1 1 
       18 59617 4 2 82 THR HG1  H  58.476   0.506  -5.115 1.00 . D B .  82 THR HG1  1 1 
       18 59618 4 2 82 THR HG21 H  61.324  -1.263  -4.770 1.00 . D B .  82 THR HG21 1 1 
       18 59619 4 2 82 THR HG22 H  60.295  -0.427  -3.606 1.00 . D B .  82 THR HG22 1 1 
       18 59620 4 2 82 THR HG23 H  60.656   0.318  -5.166 1.00 . D B .  82 THR HG23 1 1 
       18 59621 4 2 82 THR N    N  60.746  -2.702  -6.578 1.00 . D B .  82 THR N    1 1 
       18 59622 4 2 82 THR O    O  59.065  -0.253  -8.438 1.00 . D B .  82 THR O    1 1 
       18 59623 4 2 82 THR OG1  O  58.150  -0.366  -5.342 1.00 . D B .  82 THR OG1  1 1 
       18 59624 4 2 83 VAL C    C  61.299   0.518  -9.907 1.00 . D B .  83 VAL C    1 1 
       18 59625 4 2 83 VAL CA   C  61.384   1.052  -8.481 1.00 . D B .  83 VAL CA   1 1 
       18 59626 4 2 83 VAL CB   C  62.823   1.498  -8.193 1.00 . D B .  83 VAL CB   1 1 
       18 59627 4 2 83 VAL CG1  C  62.853   2.176  -6.819 1.00 . D B .  83 VAL CG1  1 1 
       18 59628 4 2 83 VAL CG2  C  63.757   0.304  -8.152 1.00 . D B .  83 VAL CG2  1 1 
       18 59629 4 2 83 VAL H    H  61.697  -0.373  -6.897 1.00 . D B .  83 VAL H    1 1 
       18 59630 4 2 83 VAL HA   H  60.770   1.939  -8.372 1.00 . D B .  83 VAL HA   1 1 
       18 59631 4 2 83 VAL HB   H  63.148   2.188  -8.954 1.00 . D B .  83 VAL HB   1 1 
       18 59632 4 2 83 VAL HG11 H  62.703   1.437  -6.057 1.00 . D B .  83 VAL HG11 1 1 
       18 59633 4 2 83 VAL HG12 H  62.067   2.905  -6.751 1.00 . D B .  83 VAL HG12 1 1 
       18 59634 4 2 83 VAL HG13 H  63.803   2.653  -6.669 1.00 . D B .  83 VAL HG13 1 1 
       18 59635 4 2 83 VAL HG21 H  63.765  -0.198  -9.101 1.00 . D B .  83 VAL HG21 1 1 
       18 59636 4 2 83 VAL HG22 H  63.416  -0.361  -7.387 1.00 . D B .  83 VAL HG22 1 1 
       18 59637 4 2 83 VAL HG23 H  64.756   0.641  -7.918 1.00 . D B .  83 VAL HG23 1 1 
       18 59638 4 2 83 VAL N    N  61.035  -0.047  -7.536 1.00 . D B .  83 VAL N    1 1 
       18 59639 4 2 83 VAL O    O  60.833   1.183 -10.812 1.00 . D B .  83 VAL O    1 1 
       18 59640 4 2 84 ALA C    C  60.285  -1.488 -11.908 1.00 . D B .  84 ALA C    1 1 
       18 59641 4 2 84 ALA CA   C  61.740  -1.291 -11.469 1.00 . D B .  84 ALA CA   1 1 
       18 59642 4 2 84 ALA CB   C  62.493  -2.638 -11.466 1.00 . D B .  84 ALA CB   1 1 
       18 59643 4 2 84 ALA H    H  62.151  -1.178  -9.351 1.00 . D B .  84 ALA H    1 1 
       18 59644 4 2 84 ALA HA   H  62.223  -0.614 -12.157 1.00 . D B .  84 ALA HA   1 1 
       18 59645 4 2 84 ALA HB1  H  63.557  -2.454 -11.566 1.00 . D B .  84 ALA HB1  1 1 
       18 59646 4 2 84 ALA HB2  H  62.159  -3.245 -12.298 1.00 . D B .  84 ALA HB2  1 1 
       18 59647 4 2 84 ALA HB3  H  62.310  -3.162 -10.543 1.00 . D B .  84 ALA HB3  1 1 
       18 59648 4 2 84 ALA N    N  61.764  -0.688 -10.107 1.00 . D B .  84 ALA N    1 1 
       18 59649 4 2 84 ALA O    O  59.976  -1.511 -13.082 1.00 . D B .  84 ALA O    1 1 
       18 59650 4 2 85 CYS C    C  57.370  -0.465 -11.792 1.00 . D B .  85 CYS C    1 1 
       18 59651 4 2 85 CYS CA   C  57.956  -1.804 -11.331 1.00 . D B .  85 CYS CA   1 1 
       18 59652 4 2 85 CYS CB   C  57.204  -2.363 -10.115 1.00 . D B .  85 CYS CB   1 1 
       18 59653 4 2 85 CYS H    H  59.661  -1.571 -10.029 1.00 . D B .  85 CYS H    1 1 
       18 59654 4 2 85 CYS HA   H  57.885  -2.516 -12.136 1.00 . D B .  85 CYS HA   1 1 
       18 59655 4 2 85 CYS HB2  H  56.373  -2.964 -10.452 1.00 . D B .  85 CYS HB2  1 1 
       18 59656 4 2 85 CYS HB3  H  57.885  -2.986  -9.549 1.00 . D B .  85 CYS HB3  1 1 
       18 59657 4 2 85 CYS HG   H  57.345  -0.493  -8.787 1.00 . D B .  85 CYS HG   1 1 
       18 59658 4 2 85 CYS N    N  59.390  -1.618 -10.970 1.00 . D B .  85 CYS N    1 1 
       18 59659 4 2 85 CYS O    O  56.566  -0.397 -12.701 1.00 . D B .  85 CYS O    1 1 
       18 59660 4 2 85 CYS SG   S  56.591  -1.025  -9.060 1.00 . D B .  85 CYS SG   1 1 
       18 59661 4 2 86 ASN C    C  57.671   2.213 -13.017 1.00 . D B .  86 ASN C    1 1 
       18 59662 4 2 86 ASN CA   C  57.295   1.956 -11.554 1.00 . D B .  86 ASN CA   1 1 
       18 59663 4 2 86 ASN CB   C  57.974   3.010 -10.673 1.00 . D B .  86 ASN CB   1 1 
       18 59664 4 2 86 ASN CG   C  57.488   4.411 -11.045 1.00 . D B .  86 ASN CG   1 1 
       18 59665 4 2 86 ASN H    H  58.443   0.517 -10.450 1.00 . D B .  86 ASN H    1 1 
       18 59666 4 2 86 ASN HA   H  56.221   2.006 -11.428 1.00 . D B .  86 ASN HA   1 1 
       18 59667 4 2 86 ASN HB2  H  57.752   2.818  -9.635 1.00 . D B .  86 ASN HB2  1 1 
       18 59668 4 2 86 ASN HB3  H  59.042   2.959 -10.826 1.00 . D B .  86 ASN HB3  1 1 
       18 59669 4 2 86 ASN HD21 H  55.775   4.241 -10.053 1.00 . D B .  86 ASN HD21 1 1 
       18 59670 4 2 86 ASN HD22 H  56.018   5.728 -10.828 1.00 . D B .  86 ASN HD22 1 1 
       18 59671 4 2 86 ASN N    N  57.785   0.603 -11.168 1.00 . D B .  86 ASN N    1 1 
       18 59672 4 2 86 ASN ND2  N  56.329   4.826 -10.608 1.00 . D B .  86 ASN ND2  1 1 
       18 59673 4 2 86 ASN O    O  56.912   2.775 -13.779 1.00 . D B .  86 ASN O    1 1 
       18 59674 4 2 86 ASN OD1  O  58.172   5.140 -11.734 1.00 . D B .  86 ASN OD1  1 1 
       18 59675 4 2 87 ASN C    C  58.366   1.342 -15.792 1.00 . D B .  87 ASN C    1 1 
       18 59676 4 2 87 ASN CA   C  59.319   2.037 -14.805 1.00 . D B .  87 ASN CA   1 1 
       18 59677 4 2 87 ASN CB   C  60.725   1.446 -14.973 1.00 . D B .  87 ASN CB   1 1 
       18 59678 4 2 87 ASN CG   C  61.750   2.274 -14.189 1.00 . D B .  87 ASN CG   1 1 
       18 59679 4 2 87 ASN H    H  59.451   1.370 -12.759 1.00 . D B .  87 ASN H    1 1 
       18 59680 4 2 87 ASN HA   H  59.347   3.099 -15.010 1.00 . D B .  87 ASN HA   1 1 
       18 59681 4 2 87 ASN HB2  H  60.731   0.434 -14.598 1.00 . D B .  87 ASN HB2  1 1 
       18 59682 4 2 87 ASN HB3  H  60.994   1.445 -16.016 1.00 . D B .  87 ASN HB3  1 1 
       18 59683 4 2 87 ASN HD21 H  63.142   0.853 -14.237 1.00 . D B .  87 ASN HD21 1 1 
       18 59684 4 2 87 ASN HD22 H  63.592   2.278 -13.428 1.00 . D B .  87 ASN HD22 1 1 
       18 59685 4 2 87 ASN N    N  58.855   1.808 -13.403 1.00 . D B .  87 ASN N    1 1 
       18 59686 4 2 87 ASN ND2  N  62.926   1.759 -13.932 1.00 . D B .  87 ASN ND2  1 1 
       18 59687 4 2 87 ASN O    O  58.048   1.879 -16.834 1.00 . D B .  87 ASN O    1 1 
       18 59688 4 2 87 ASN OD1  O  61.489   3.403 -13.823 1.00 . D B .  87 ASN OD1  1 1 
       18 59689 4 2 88 PHE C    C  55.534  -0.247 -16.043 1.00 . D B .  88 PHE C    1 1 
       18 59690 4 2 88 PHE CA   C  56.981  -0.577 -16.402 1.00 . D B .  88 PHE CA   1 1 
       18 59691 4 2 88 PHE CB   C  57.214  -2.082 -16.267 1.00 . D B .  88 PHE CB   1 1 
       18 59692 4 2 88 PHE CD1  C  58.622  -2.465 -18.318 1.00 . D B .  88 PHE CD1  1 1 
       18 59693 4 2 88 PHE CD2  C  59.649  -2.701 -16.140 1.00 . D B .  88 PHE CD2  1 1 
       18 59694 4 2 88 PHE CE1  C  59.841  -2.777 -18.930 1.00 . D B .  88 PHE CE1  1 1 
       18 59695 4 2 88 PHE CE2  C  60.868  -3.014 -16.750 1.00 . D B .  88 PHE CE2  1 1 
       18 59696 4 2 88 PHE CG   C  58.527  -2.428 -16.923 1.00 . D B .  88 PHE CG   1 1 
       18 59697 4 2 88 PHE CZ   C  60.966  -3.051 -18.145 1.00 . D B .  88 PHE CZ   1 1 
       18 59698 4 2 88 PHE H    H  58.188  -0.265 -14.633 1.00 . D B .  88 PHE H    1 1 
       18 59699 4 2 88 PHE HA   H  57.172  -0.277 -17.424 1.00 . D B .  88 PHE HA   1 1 
       18 59700 4 2 88 PHE HB2  H  57.248  -2.348 -15.219 1.00 . D B .  88 PHE HB2  1 1 
       18 59701 4 2 88 PHE HB3  H  56.414  -2.623 -16.751 1.00 . D B .  88 PHE HB3  1 1 
       18 59702 4 2 88 PHE HD1  H  57.753  -2.250 -18.922 1.00 . D B .  88 PHE HD1  1 1 
       18 59703 4 2 88 PHE HD2  H  59.575  -2.673 -15.065 1.00 . D B .  88 PHE HD2  1 1 
       18 59704 4 2 88 PHE HE1  H  59.913  -2.809 -20.009 1.00 . D B .  88 PHE HE1  1 1 
       18 59705 4 2 88 PHE HE2  H  61.734  -3.229 -16.142 1.00 . D B .  88 PHE HE2  1 1 
       18 59706 4 2 88 PHE HZ   H  61.906  -3.295 -18.614 1.00 . D B .  88 PHE HZ   1 1 
       18 59707 4 2 88 PHE N    N  57.916   0.152 -15.478 1.00 . D B .  88 PHE N    1 1 
       18 59708 4 2 88 PHE O    O  54.602  -0.728 -16.658 1.00 . D B .  88 PHE O    1 1 
       18 59709 4 2 89 PHE C    C  53.459   2.078 -15.542 1.00 . D B .  89 PHE C    1 1 
       18 59710 4 2 89 PHE CA   C  53.959   0.936 -14.651 1.00 . D B .  89 PHE CA   1 1 
       18 59711 4 2 89 PHE CB   C  53.985   1.373 -13.195 1.00 . D B .  89 PHE CB   1 1 
       18 59712 4 2 89 PHE CD1  C  52.139   3.032 -12.912 1.00 . D B .  89 PHE CD1  1 1 
       18 59713 4 2 89 PHE CD2  C  51.762   0.750 -12.178 1.00 . D B .  89 PHE CD2  1 1 
       18 59714 4 2 89 PHE CE1  C  50.852   3.379 -12.502 1.00 . D B .  89 PHE CE1  1 1 
       18 59715 4 2 89 PHE CE2  C  50.473   1.100 -11.764 1.00 . D B .  89 PHE CE2  1 1 
       18 59716 4 2 89 PHE CG   C  52.594   1.724 -12.750 1.00 . D B .  89 PHE CG   1 1 
       18 59717 4 2 89 PHE CZ   C  50.019   2.416 -11.926 1.00 . D B .  89 PHE CZ   1 1 
       18 59718 4 2 89 PHE H    H  56.107   0.945 -14.578 1.00 . D B .  89 PHE H    1 1 
       18 59719 4 2 89 PHE HA   H  53.306   0.083 -14.760 1.00 . D B .  89 PHE HA   1 1 
       18 59720 4 2 89 PHE HB2  H  54.369   0.566 -12.586 1.00 . D B .  89 PHE HB2  1 1 
       18 59721 4 2 89 PHE HB3  H  54.624   2.238 -13.090 1.00 . D B .  89 PHE HB3  1 1 
       18 59722 4 2 89 PHE HD1  H  52.782   3.773 -13.360 1.00 . D B .  89 PHE HD1  1 1 
       18 59723 4 2 89 PHE HD2  H  52.114  -0.265 -12.053 1.00 . D B .  89 PHE HD2  1 1 
       18 59724 4 2 89 PHE HE1  H  50.503   4.392 -12.625 1.00 . D B .  89 PHE HE1  1 1 
       18 59725 4 2 89 PHE HE2  H  49.827   0.356 -11.320 1.00 . D B .  89 PHE HE2  1 1 
       18 59726 4 2 89 PHE HZ   H  49.026   2.689 -11.600 1.00 . D B .  89 PHE HZ   1 1 
       18 59727 4 2 89 PHE N    N  55.339   0.569 -15.056 1.00 . D B .  89 PHE N    1 1 
       18 59728 4 2 89 PHE O    O  52.296   2.436 -15.526 1.00 . D B .  89 PHE O    1 1 
       18 59729 4 2 90 TRP C    C  52.957   3.242 -18.294 1.00 . D B .  90 TRP C    1 1 
       18 59730 4 2 90 TRP CA   C  53.910   3.773 -17.213 1.00 . D B .  90 TRP CA   1 1 
       18 59731 4 2 90 TRP CB   C  55.149   4.414 -17.871 1.00 . D B .  90 TRP CB   1 1 
       18 59732 4 2 90 TRP CD1  C  56.043   2.218 -18.764 1.00 . D B .  90 TRP CD1  1 1 
       18 59733 4 2 90 TRP CD2  C  56.011   3.829 -20.339 1.00 . D B .  90 TRP CD2  1 1 
       18 59734 4 2 90 TRP CE2  C  56.527   2.661 -20.956 1.00 . D B .  90 TRP CE2  1 1 
       18 59735 4 2 90 TRP CE3  C  55.891   4.995 -21.126 1.00 . D B .  90 TRP CE3  1 1 
       18 59736 4 2 90 TRP CG   C  55.707   3.515 -18.941 1.00 . D B .  90 TRP CG   1 1 
       18 59737 4 2 90 TRP CH2  C  56.786   3.811 -23.060 1.00 . D B .  90 TRP CH2  1 1 
       18 59738 4 2 90 TRP CZ2  C  56.909   2.648 -22.296 1.00 . D B .  90 TRP CZ2  1 1 
       18 59739 4 2 90 TRP CZ3  C  56.278   4.982 -22.479 1.00 . D B .  90 TRP CZ3  1 1 
       18 59740 4 2 90 TRP H    H  55.264   2.356 -16.318 1.00 . D B .  90 TRP H    1 1 
       18 59741 4 2 90 TRP HA   H  53.398   4.518 -16.623 1.00 . D B .  90 TRP HA   1 1 
       18 59742 4 2 90 TRP HB2  H  54.871   5.360 -18.311 1.00 . D B .  90 TRP HB2  1 1 
       18 59743 4 2 90 TRP HB3  H  55.906   4.583 -17.119 1.00 . D B .  90 TRP HB3  1 1 
       18 59744 4 2 90 TRP HD1  H  55.947   1.669 -17.841 1.00 . D B .  90 TRP HD1  1 1 
       18 59745 4 2 90 TRP HE1  H  56.828   0.791 -20.100 1.00 . D B .  90 TRP HE1  1 1 
       18 59746 4 2 90 TRP HE3  H  55.498   5.901 -20.688 1.00 . D B .  90 TRP HE3  1 1 
       18 59747 4 2 90 TRP HH2  H  57.082   3.806 -24.102 1.00 . D B .  90 TRP HH2  1 1 
       18 59748 4 2 90 TRP HZ2  H  57.300   1.745 -22.742 1.00 . D B .  90 TRP HZ2  1 1 
       18 59749 4 2 90 TRP HZ3  H  56.184   5.879 -23.075 1.00 . D B .  90 TRP HZ3  1 1 
       18 59750 4 2 90 TRP N    N  54.331   2.655 -16.322 1.00 . D B .  90 TRP N    1 1 
       18 59751 4 2 90 TRP NE1  N  56.522   1.710 -19.959 1.00 . D B .  90 TRP NE1  1 1 
       18 59752 4 2 90 TRP O    O  52.208   3.993 -18.886 1.00 . D B .  90 TRP O    1 1 
       18 59753 4 2 91 GLU C    C  50.617   1.679 -19.188 1.00 . D B .  91 GLU C    1 1 
       18 59754 4 2 91 GLU CA   C  52.063   1.410 -19.606 1.00 . D B .  91 GLU CA   1 1 
       18 59755 4 2 91 GLU CB   C  52.288  -0.100 -19.757 1.00 . D B .  91 GLU CB   1 1 
       18 59756 4 2 91 GLU CD   C  53.913  -1.827 -20.553 1.00 . D B .  91 GLU CD   1 1 
       18 59757 4 2 91 GLU CG   C  53.661  -0.332 -20.388 1.00 . D B .  91 GLU CG   1 1 
       18 59758 4 2 91 GLU H    H  53.582   1.359 -18.079 1.00 . D B .  91 GLU H    1 1 
       18 59759 4 2 91 GLU HA   H  52.258   1.898 -20.551 1.00 . D B .  91 GLU HA   1 1 
       18 59760 4 2 91 GLU HB2  H  52.252  -0.571 -18.783 1.00 . D B .  91 GLU HB2  1 1 
       18 59761 4 2 91 GLU HB3  H  51.524  -0.525 -20.393 1.00 . D B .  91 GLU HB3  1 1 
       18 59762 4 2 91 GLU HG2  H  53.703   0.150 -21.353 1.00 . D B .  91 GLU HG2  1 1 
       18 59763 4 2 91 GLU HG3  H  54.420   0.084 -19.745 1.00 . D B .  91 GLU HG3  1 1 
       18 59764 4 2 91 GLU N    N  52.978   1.959 -18.565 1.00 . D B .  91 GLU N    1 1 
       18 59765 4 2 91 GLU O    O  49.784   2.037 -19.994 1.00 . D B .  91 GLU O    1 1 
       18 59766 4 2 91 GLU OE1  O  53.105  -2.601 -20.066 1.00 . D B .  91 GLU OE1  1 1 
       18 59767 4 2 91 GLU OE2  O  54.907  -2.171 -21.169 1.00 . D B .  91 GLU OE2  1 1 
       18 59768 4 2 92 ASN C    C  48.801   3.264 -17.047 1.00 . D B .  92 ASN C    1 1 
       18 59769 4 2 92 ASN CA   C  48.934   1.785 -17.421 1.00 . D B .  92 ASN CA   1 1 
       18 59770 4 2 92 ASN CB   C  48.663   0.917 -16.188 1.00 . D B .  92 ASN CB   1 1 
       18 59771 4 2 92 ASN CG   C  47.260   1.204 -15.639 1.00 . D B .  92 ASN CG   1 1 
       18 59772 4 2 92 ASN H    H  51.018   1.246 -17.289 1.00 . D B .  92 ASN H    1 1 
       18 59773 4 2 92 ASN HA   H  48.214   1.548 -18.192 1.00 . D B .  92 ASN HA   1 1 
       18 59774 4 2 92 ASN HB2  H  48.735  -0.125 -16.457 1.00 . D B .  92 ASN HB2  1 1 
       18 59775 4 2 92 ASN HB3  H  49.392   1.142 -15.424 1.00 . D B .  92 ASN HB3  1 1 
       18 59776 4 2 92 ASN HD21 H  46.311   0.614 -17.288 1.00 . D B .  92 ASN HD21 1 1 
       18 59777 4 2 92 ASN HD22 H  45.311   1.164 -16.029 1.00 . D B .  92 ASN HD22 1 1 
       18 59778 4 2 92 ASN N    N  50.323   1.527 -17.918 1.00 . D B .  92 ASN N    1 1 
       18 59779 4 2 92 ASN ND2  N  46.208   0.974 -16.381 1.00 . D B .  92 ASN ND2  1 1 
       18 59780 4 2 92 ASN O    O  47.722   3.743 -16.748 1.00 . D B .  92 ASN O    1 1 
       18 59781 4 2 92 ASN OD1  O  47.119   1.633 -14.512 1.00 . D B .  92 ASN OD1  1 1 
       18 59782 4 2 93 SER C    C  49.444   5.608 -15.259 1.00 . D B .  93 SER C    1 1 
       18 59783 4 2 93 SER CA   C  49.825   5.443 -16.736 1.00 . D B .  93 SER CA   1 1 
       18 59784 4 2 93 SER CB   C  48.774   6.117 -17.636 1.00 . D B .  93 SER CB   1 1 
       18 59785 4 2 93 SER H    H  50.742   3.589 -17.326 1.00 . D B .  93 SER H    1 1 
       18 59786 4 2 93 SER HA   H  50.796   5.887 -16.909 1.00 . D B .  93 SER HA   1 1 
       18 59787 4 2 93 SER HB2  H  48.729   5.591 -18.579 1.00 . D B .  93 SER HB2  1 1 
       18 59788 4 2 93 SER HB3  H  47.804   6.078 -17.160 1.00 . D B .  93 SER HB3  1 1 
       18 59789 4 2 93 SER N    N  49.887   3.994 -17.075 1.00 . D B .  93 SER N    1 1 
       18 59790 4 2 93 SER O    O  48.784   4.726 -14.735 1.00 . D B .  93 SER O    1 1 
       18 59791 4 2 93 SER OXT  O  49.824   6.612 -14.675 1.00 . D B .  93 SER OXT  1 1 
       18 59792 4 2 93 SER OG   O  49.157   7.577 -17.897 1.00 . D B .  93 SER OG   1 1 
       18 59793 5 3  1 CA  CA   CA 58.137  16.602 -10.450 1.00 . E A . 100 CA  CA   1 1 
       18 59794 6 3  1 CA  CA   CA 67.229 -15.377  12.270 1.00 . F B . 101 CA  CA   1 1 
       18 59795 7 3  1 CA  CA   CA 70.292  12.197  -8.878 1.00 . G A . 102 CA  CA   1 1 
       18 59796 8 3  1 CA  CA   CA 74.517 -11.720   2.234 1.00 . H B . 103 CA  CA   1 1 
       19 59797 1 1  1 THR C    C  77.480  19.638  15.207 1.00 . A X .   1 THR C    1 1 
       19 59798 1 1  1 THR CA   C  78.284  20.761  14.555 1.00 . A X .   1 THR CA   1 1 
       19 59799 1 1  1 THR CB   C  77.639  22.106  14.901 1.00 . A X .   1 THR CB   1 1 
       19 59800 1 1  1 THR CG2  C  78.490  23.250  14.346 1.00 . A X .   1 THR CG2  1 1 
       19 59801 1 1  1 THR H1   H  77.407  20.951  12.676 1.00 . A X .   1 THR H1   1 1 
       19 59802 1 1  1 THR H2   H  78.365  19.559  12.856 1.00 . A X .   1 THR H2   1 1 
       19 59803 1 1  1 THR H3   H  79.098  21.080  12.664 1.00 . A X .   1 THR H3   1 1 
       19 59804 1 1  1 THR HA   H  79.299  20.741  14.924 1.00 . A X .   1 THR HA   1 1 
       19 59805 1 1  1 THR HB   H  77.567  22.205  15.973 1.00 . A X .   1 THR HB   1 1 
       19 59806 1 1  1 THR HG1  H  76.075  21.269  14.104 1.00 . A X .   1 THR HG1  1 1 
       19 59807 1 1  1 THR HG21 H  78.329  23.336  13.283 1.00 . A X .   1 THR HG21 1 1 
       19 59808 1 1  1 THR HG22 H  79.533  23.050  14.538 1.00 . A X .   1 THR HG22 1 1 
       19 59809 1 1  1 THR HG23 H  78.206  24.174  14.829 1.00 . A X .   1 THR HG23 1 1 
       19 59810 1 1  1 THR N    N  78.289  20.574  13.075 1.00 . A X .   1 THR N    1 1 
       19 59811 1 1  1 THR O    O  76.660  19.002  14.576 1.00 . A X .   1 THR O    1 1 
       19 59812 1 1  1 THR OG1  O  76.339  22.164  14.332 1.00 . A X .   1 THR OG1  1 1 
       19 59813 1 1  2 ARG C    C  75.470  18.717  17.264 1.00 . A X .   2 ARG C    1 1 
       19 59814 1 1  2 ARG CA   C  76.945  18.315  17.165 1.00 . A X .   2 ARG CA   1 1 
       19 59815 1 1  2 ARG CB   C  77.528  18.114  18.568 1.00 . A X .   2 ARG CB   1 1 
       19 59816 1 1  2 ARG CD   C  78.245  19.309  20.645 1.00 . A X .   2 ARG CD   1 1 
       19 59817 1 1  2 ARG CG   C  77.412  19.416  19.365 1.00 . A X .   2 ARG CG   1 1 
       19 59818 1 1  2 ARG CZ   C  76.745  18.483  22.371 1.00 . A X .   2 ARG CZ   1 1 
       19 59819 1 1  2 ARG H    H  78.364  19.922  16.961 1.00 . A X .   2 ARG H    1 1 
       19 59820 1 1  2 ARG HA   H  77.031  17.395  16.605 1.00 . A X .   2 ARG HA   1 1 
       19 59821 1 1  2 ARG HB2  H  76.981  17.331  19.075 1.00 . A X .   2 ARG HB2  1 1 
       19 59822 1 1  2 ARG HB3  H  78.567  17.834  18.489 1.00 . A X .   2 ARG HB3  1 1 
       19 59823 1 1  2 ARG HD2  H  79.268  19.077  20.386 1.00 . A X .   2 ARG HD2  1 1 
       19 59824 1 1  2 ARG HD3  H  78.216  20.251  21.173 1.00 . A X .   2 ARG HD3  1 1 
       19 59825 1 1  2 ARG HE   H  78.066  17.319  21.454 1.00 . A X .   2 ARG HE   1 1 
       19 59826 1 1  2 ARG HG2  H  77.775  20.238  18.765 1.00 . A X .   2 ARG HG2  1 1 
       19 59827 1 1  2 ARG HG3  H  76.377  19.588  19.625 1.00 . A X .   2 ARG HG3  1 1 
       19 59828 1 1  2 ARG HH11 H  76.564  20.405  21.838 1.00 . A X .   2 ARG HH11 1 1 
       19 59829 1 1  2 ARG HH12 H  75.502  19.874  23.098 1.00 . A X .   2 ARG HH12 1 1 
       19 59830 1 1  2 ARG HH21 H  76.687  16.618  23.095 1.00 . A X .   2 ARG HH21 1 1 
       19 59831 1 1  2 ARG HH22 H  75.571  17.733  23.809 1.00 . A X .   2 ARG HH22 1 1 
       19 59832 1 1  2 ARG N    N  77.701  19.392  16.469 1.00 . A X .   2 ARG N    1 1 
       19 59833 1 1  2 ARG NE   N  77.698  18.226  21.515 1.00 . A X .   2 ARG NE   1 1 
       19 59834 1 1  2 ARG NH1  N  76.231  19.681  22.441 1.00 . A X .   2 ARG NH1  1 1 
       19 59835 1 1  2 ARG NH2  N  76.299  17.538  23.152 1.00 . A X .   2 ARG NH2  1 1 
       19 59836 1 1  2 ARG O    O  74.603  17.890  17.464 1.00 . A X .   2 ARG O    1 1 
       19 59837 1 1  3 THR C    C  73.049  20.190  15.881 1.00 . A X .   3 THR C    1 1 
       19 59838 1 1  3 THR CA   C  73.766  20.448  17.208 1.00 . A X .   3 THR CA   1 1 
       19 59839 1 1  3 THR CB   C  73.733  21.947  17.510 1.00 . A X .   3 THR CB   1 1 
       19 59840 1 1  3 THR CG2  C  74.511  22.228  18.795 1.00 . A X .   3 THR CG2  1 1 
       19 59841 1 1  3 THR H    H  75.900  20.631  16.963 1.00 . A X .   3 THR H    1 1 
       19 59842 1 1  3 THR HA   H  73.261  19.913  17.998 1.00 . A X .   3 THR HA   1 1 
       19 59843 1 1  3 THR HB   H  72.710  22.265  17.637 1.00 . A X .   3 THR HB   1 1 
       19 59844 1 1  3 THR HG1  H  73.736  23.387  16.204 1.00 . A X .   3 THR HG1  1 1 
       19 59845 1 1  3 THR HG21 H  75.519  21.857  18.694 1.00 . A X .   3 THR HG21 1 1 
       19 59846 1 1  3 THR HG22 H  74.025  21.733  19.624 1.00 . A X .   3 THR HG22 1 1 
       19 59847 1 1  3 THR HG23 H  74.534  23.292  18.975 1.00 . A X .   3 THR HG23 1 1 
       19 59848 1 1  3 THR N    N  75.183  19.983  17.124 1.00 . A X .   3 THR N    1 1 
       19 59849 1 1  3 THR O    O  73.658  19.839  14.889 1.00 . A X .   3 THR O    1 1 
       19 59850 1 1  3 THR OG1  O  74.321  22.660  16.431 1.00 . A X .   3 THR OG1  1 1 
       19 59851 1 1  4 LYS C    C  71.232  18.714  14.106 1.00 . A X .   4 LYS C    1 1 
       19 59852 1 1  4 LYS CA   C  70.967  20.129  14.619 1.00 . A X .   4 LYS CA   1 1 
       19 59853 1 1  4 LYS CB   C  71.365  21.164  13.551 1.00 . A X .   4 LYS CB   1 1 
       19 59854 1 1  4 LYS CD   C  71.133  23.097  15.132 1.00 . A X .   4 LYS CD   1 1 
       19 59855 1 1  4 LYS CE   C  70.636  24.537  15.252 1.00 . A X .   4 LYS CE   1 1 
       19 59856 1 1  4 LYS CG   C  70.645  22.494  13.814 1.00 . A X .   4 LYS CG   1 1 
       19 59857 1 1  4 LYS H    H  71.292  20.639  16.684 1.00 . A X .   4 LYS H    1 1 
       19 59858 1 1  4 LYS HA   H  69.913  20.230  14.841 1.00 . A X .   4 LYS HA   1 1 
       19 59859 1 1  4 LYS HB2  H  72.432  21.325  13.584 1.00 . A X .   4 LYS HB2  1 1 
       19 59860 1 1  4 LYS HB3  H  71.088  20.800  12.573 1.00 . A X .   4 LYS HB3  1 1 
       19 59861 1 1  4 LYS HD2  H  70.748  22.517  15.957 1.00 . A X .   4 LYS HD2  1 1 
       19 59862 1 1  4 LYS HD3  H  72.213  23.088  15.157 1.00 . A X .   4 LYS HD3  1 1 
       19 59863 1 1  4 LYS HE2  H  71.158  25.159  14.540 1.00 . A X .   4 LYS HE2  1 1 
       19 59864 1 1  4 LYS HE3  H  69.575  24.570  15.052 1.00 . A X .   4 LYS HE3  1 1 
       19 59865 1 1  4 LYS HG2  H  70.857  23.180  13.006 1.00 . A X .   4 LYS HG2  1 1 
       19 59866 1 1  4 LYS HG3  H  69.581  22.323  13.870 1.00 . A X .   4 LYS HG3  1 1 
       19 59867 1 1  4 LYS HZ1  H  71.042  24.228  17.271 1.00 . A X .   4 LYS HZ1  1 1 
       19 59868 1 1  4 LYS HZ2  H  70.079  25.594  16.959 1.00 . A X .   4 LYS HZ2  1 1 
       19 59869 1 1  4 LYS HZ3  H  71.746  25.632  16.631 1.00 . A X .   4 LYS HZ3  1 1 
       19 59870 1 1  4 LYS N    N  71.752  20.358  15.867 1.00 . A X .   4 LYS N    1 1 
       19 59871 1 1  4 LYS NZ   N  70.896  25.036  16.633 1.00 . A X .   4 LYS NZ   1 1 
       19 59872 1 1  4 LYS O    O  71.232  18.475  12.920 1.00 . A X .   4 LYS O    1 1 
       19 59873 1 1  5 ILE C    C  72.707  16.247  13.486 1.00 . A X .   5 ILE C    1 1 
       19 59874 1 1  5 ILE CA   C  71.698  16.352  14.652 1.00 . A X .   5 ILE CA   1 1 
       19 59875 1 1  5 ILE CB   C  70.350  15.633  14.330 1.00 . A X .   5 ILE CB   1 1 
       19 59876 1 1  5 ILE CD1  C  68.678  15.011  12.536 1.00 . A X .   5 ILE CD1  1 1 
       19 59877 1 1  5 ILE CG1  C  70.084  15.566  12.814 1.00 . A X .   5 ILE CG1  1 1 
       19 59878 1 1  5 ILE CG2  C  69.201  16.396  14.995 1.00 . A X .   5 ILE CG2  1 1 
       19 59879 1 1  5 ILE H    H  71.412  18.039  15.960 1.00 . A X .   5 ILE H    1 1 
       19 59880 1 1  5 ILE HA   H  72.142  15.872  15.515 1.00 . A X .   5 ILE HA   1 1 
       19 59881 1 1  5 ILE HB   H  70.372  14.623  14.730 1.00 . A X .   5 ILE HB   1 1 
       19 59882 1 1  5 ILE HD11 H  68.703  14.410  11.640 1.00 . A X .   5 ILE HD11 1 1 
       19 59883 1 1  5 ILE HD12 H  67.996  15.831  12.393 1.00 . A X .   5 ILE HD12 1 1 
       19 59884 1 1  5 ILE HD13 H  68.345  14.403  13.366 1.00 . A X .   5 ILE HD13 1 1 
       19 59885 1 1  5 ILE HG12 H  70.155  16.553  12.401 1.00 . A X .   5 ILE HG12 1 1 
       19 59886 1 1  5 ILE HG13 H  70.814  14.924  12.345 1.00 . A X .   5 ILE HG13 1 1 
       19 59887 1 1  5 ILE HG21 H  69.005  17.304  14.444 1.00 . A X .   5 ILE HG21 1 1 
       19 59888 1 1  5 ILE HG22 H  69.475  16.644  16.010 1.00 . A X .   5 ILE HG22 1 1 
       19 59889 1 1  5 ILE HG23 H  68.314  15.780  15.002 1.00 . A X .   5 ILE HG23 1 1 
       19 59890 1 1  5 ILE N    N  71.438  17.787  15.014 1.00 . A X .   5 ILE N    1 1 
       19 59891 1 1  5 ILE O    O  73.081  17.223  12.870 1.00 . A X .   5 ILE O    1 1 
       19 59892 1 1  6 ASP C    C  74.100  13.396  11.673 1.00 . A X .   6 ASP C    1 1 
       19 59893 1 1  6 ASP CA   C  74.149  14.861  12.096 1.00 . A X .   6 ASP CA   1 1 
       19 59894 1 1  6 ASP CB   C  75.556  15.177  12.610 1.00 . A X .   6 ASP CB   1 1 
       19 59895 1 1  6 ASP CG   C  75.612  16.618  13.118 1.00 . A X .   6 ASP CG   1 1 
       19 59896 1 1  6 ASP H    H  72.856  14.286  13.723 1.00 . A X .   6 ASP H    1 1 
       19 59897 1 1  6 ASP HA   H  73.906  15.499  11.260 1.00 . A X .   6 ASP HA   1 1 
       19 59898 1 1  6 ASP HB2  H  75.802  14.503  13.416 1.00 . A X .   6 ASP HB2  1 1 
       19 59899 1 1  6 ASP HB3  H  76.268  15.053  11.807 1.00 . A X .   6 ASP HB3  1 1 
       19 59900 1 1  6 ASP N    N  73.161  15.058  13.202 1.00 . A X .   6 ASP N    1 1 
       19 59901 1 1  6 ASP O    O  74.983  12.889  11.008 1.00 . A X .   6 ASP O    1 1 
       19 59902 1 1  6 ASP OD1  O  75.367  17.515  12.329 1.00 . A X .   6 ASP OD1  1 1 
       19 59903 1 1  6 ASP OD2  O  75.903  16.796  14.289 1.00 . A X .   6 ASP OD2  1 1 
       19 59904 1 1  7 TRP C    C  72.887  10.956  10.307 1.00 . A X .   7 TRP C    1 1 
       19 59905 1 1  7 TRP CA   C  72.956  11.257  11.817 1.00 . A X .   7 TRP CA   1 1 
       19 59906 1 1  7 TRP CB   C  71.682  10.776  12.503 1.00 . A X .   7 TRP CB   1 1 
       19 59907 1 1  7 TRP CD1  C  72.307   8.348  12.752 1.00 . A X .   7 TRP CD1  1 1 
       19 59908 1 1  7 TRP CD2  C  70.435   8.654  11.549 1.00 . A X .   7 TRP CD2  1 1 
       19 59909 1 1  7 TRP CE2  C  70.656   7.261  11.607 1.00 . A X .   7 TRP CE2  1 1 
       19 59910 1 1  7 TRP CE3  C  69.310   9.121  10.846 1.00 . A X .   7 TRP CE3  1 1 
       19 59911 1 1  7 TRP CG   C  71.496   9.320  12.278 1.00 . A X .   7 TRP CG   1 1 
       19 59912 1 1  7 TRP CH2  C  68.679   6.840  10.297 1.00 . A X .   7 TRP CH2  1 1 
       19 59913 1 1  7 TRP CZ2  C  69.793   6.363  10.991 1.00 . A X .   7 TRP CZ2  1 1 
       19 59914 1 1  7 TRP CZ3  C  68.439   8.215  10.223 1.00 . A X .   7 TRP CZ3  1 1 
       19 59915 1 1  7 TRP H    H  72.421  13.148  12.676 1.00 . A X .   7 TRP H    1 1 
       19 59916 1 1  7 TRP HA   H  73.798  10.732  12.242 1.00 . A X .   7 TRP HA   1 1 
       19 59917 1 1  7 TRP HB2  H  71.752  10.968  13.563 1.00 . A X .   7 TRP HB2  1 1 
       19 59918 1 1  7 TRP HB3  H  70.834  11.312  12.099 1.00 . A X .   7 TRP HB3  1 1 
       19 59919 1 1  7 TRP HD1  H  73.196   8.506  13.343 1.00 . A X .   7 TRP HD1  1 1 
       19 59920 1 1  7 TRP HE1  H  72.213   6.254  12.560 1.00 . A X .   7 TRP HE1  1 1 
       19 59921 1 1  7 TRP HE3  H  69.118  10.181  10.784 1.00 . A X .   7 TRP HE3  1 1 
       19 59922 1 1  7 TRP HH2  H  68.003   6.150   9.819 1.00 . A X .   7 TRP HH2  1 1 
       19 59923 1 1  7 TRP HZ2  H  69.982   5.308  11.051 1.00 . A X .   7 TRP HZ2  1 1 
       19 59924 1 1  7 TRP HZ3  H  67.578   8.582   9.686 1.00 . A X .   7 TRP HZ3  1 1 
       19 59925 1 1  7 TRP N    N  73.090  12.709  12.110 1.00 . A X .   7 TRP N    1 1 
       19 59926 1 1  7 TRP NE1  N  71.811   7.122  12.351 1.00 . A X .   7 TRP NE1  1 1 
       19 59927 1 1  7 TRP O    O  73.603  10.110   9.806 1.00 . A X .   7 TRP O    1 1 
       19 59928 1 1  8 ASN C    C  73.395  11.371   7.519 1.00 . A X .   8 ASN C    1 1 
       19 59929 1 1  8 ASN CA   C  71.984  11.291   8.101 1.00 . A X .   8 ASN CA   1 1 
       19 59930 1 1  8 ASN CB   C  71.051  12.271   7.379 1.00 . A X .   8 ASN CB   1 1 
       19 59931 1 1  8 ASN CG   C  70.472  11.616   6.119 1.00 . A X .   8 ASN CG   1 1 
       19 59932 1 1  8 ASN H    H  71.461  12.300   9.947 1.00 . A X .   8 ASN H    1 1 
       19 59933 1 1  8 ASN HA   H  71.611  10.282   7.987 1.00 . A X .   8 ASN HA   1 1 
       19 59934 1 1  8 ASN HB2  H  70.250  12.545   8.040 1.00 . A X .   8 ASN HB2  1 1 
       19 59935 1 1  8 ASN HB3  H  71.603  13.156   7.095 1.00 . A X .   8 ASN HB3  1 1 
       19 59936 1 1  8 ASN HD21 H  68.609  12.188   6.504 1.00 . A X .   8 ASN HD21 1 1 
       19 59937 1 1  8 ASN HD22 H  68.812  11.291   5.078 1.00 . A X .   8 ASN HD22 1 1 
       19 59938 1 1  8 ASN N    N  72.048  11.618   9.560 1.00 . A X .   8 ASN N    1 1 
       19 59939 1 1  8 ASN ND2  N  69.192  11.705   5.881 1.00 . A X .   8 ASN ND2  1 1 
       19 59940 1 1  8 ASN O    O  73.767  10.615   6.639 1.00 . A X .   8 ASN O    1 1 
       19 59941 1 1  8 ASN OD1  O  71.194  11.022   5.344 1.00 . A X .   8 ASN OD1  1 1 
       19 59942 1 1  9 LYS C    C  76.279  11.036   7.845 1.00 . A X .   9 LYS C    1 1 
       19 59943 1 1  9 LYS CA   C  75.583  12.359   7.517 1.00 . A X .   9 LYS CA   1 1 
       19 59944 1 1  9 LYS CB   C  76.312  13.534   8.184 1.00 . A X .   9 LYS CB   1 1 
       19 59945 1 1  9 LYS CD   C  78.189  15.196   7.931 1.00 . A X .   9 LYS CD   1 1 
       19 59946 1 1  9 LYS CE   C  79.112  14.807   9.091 1.00 . A X .   9 LYS CE   1 1 
       19 59947 1 1  9 LYS CG   C  77.527  13.942   7.334 1.00 . A X .   9 LYS CG   1 1 
       19 59948 1 1  9 LYS H    H  73.892  12.850   8.746 1.00 . A X .   9 LYS H    1 1 
       19 59949 1 1  9 LYS HA   H  75.564  12.499   6.446 1.00 . A X .   9 LYS HA   1 1 
       19 59950 1 1  9 LYS HB2  H  75.634  14.371   8.270 1.00 . A X .   9 LYS HB2  1 1 
       19 59951 1 1  9 LYS HB3  H  76.645  13.240   9.168 1.00 . A X .   9 LYS HB3  1 1 
       19 59952 1 1  9 LYS HD2  H  78.767  15.692   7.168 1.00 . A X .   9 LYS HD2  1 1 
       19 59953 1 1  9 LYS HD3  H  77.427  15.870   8.294 1.00 . A X .   9 LYS HD3  1 1 
       19 59954 1 1  9 LYS HE2  H  78.527  14.394   9.898 1.00 . A X .   9 LYS HE2  1 1 
       19 59955 1 1  9 LYS HE3  H  79.828  14.074   8.751 1.00 . A X .   9 LYS HE3  1 1 
       19 59956 1 1  9 LYS HG2  H  78.239  13.130   7.311 1.00 . A X .   9 LYS HG2  1 1 
       19 59957 1 1  9 LYS HG3  H  77.202  14.160   6.321 1.00 . A X .   9 LYS HG3  1 1 
       19 59958 1 1  9 LYS HZ1  H  80.546  16.300   8.869 1.00 . A X .   9 LYS HZ1  1 1 
       19 59959 1 1  9 LYS HZ2  H  80.302  15.807  10.477 1.00 . A X .   9 LYS HZ2  1 1 
       19 59960 1 1  9 LYS HZ3  H  79.155  16.795   9.704 1.00 . A X .   9 LYS HZ3  1 1 
       19 59961 1 1  9 LYS N    N  74.196  12.262   8.023 1.00 . A X .   9 LYS N    1 1 
       19 59962 1 1  9 LYS NZ   N  79.834  16.019   9.571 1.00 . A X .   9 LYS NZ   1 1 
       19 59963 1 1  9 LYS O    O  77.210  10.629   7.179 1.00 . A X .   9 LYS O    1 1 
       19 59964 1 1 10 ILE C    C  76.513   8.204   7.954 1.00 . A X .  10 ILE C    1 1 
       19 59965 1 1 10 ILE CA   C  76.442   9.038   9.229 1.00 . A X .  10 ILE CA   1 1 
       19 59966 1 1 10 ILE CB   C  75.594   8.317  10.309 1.00 . A X .  10 ILE CB   1 1 
       19 59967 1 1 10 ILE CD1  C  75.609   6.574  12.099 1.00 . A X .  10 ILE CD1  1 1 
       19 59968 1 1 10 ILE CG1  C  76.455   7.273  11.029 1.00 . A X .  10 ILE CG1  1 1 
       19 59969 1 1 10 ILE CG2  C  74.367   7.604   9.689 1.00 . A X .  10 ILE CG2  1 1 
       19 59970 1 1 10 ILE H    H  75.057  10.685   9.387 1.00 . A X .  10 ILE H    1 1 
       19 59971 1 1 10 ILE HA   H  77.442   9.210   9.603 1.00 . A X .  10 ILE HA   1 1 
       19 59972 1 1 10 ILE HB   H  75.254   9.046  11.031 1.00 . A X .  10 ILE HB   1 1 
       19 59973 1 1 10 ILE HD11 H  74.884   5.925  11.624 1.00 . A X .  10 ILE HD11 1 1 
       19 59974 1 1 10 ILE HD12 H  75.092   7.314  12.689 1.00 . A X .  10 ILE HD12 1 1 
       19 59975 1 1 10 ILE HD13 H  76.249   5.987  12.741 1.00 . A X .  10 ILE HD13 1 1 
       19 59976 1 1 10 ILE HG12 H  76.811   6.544  10.314 1.00 . A X .  10 ILE HG12 1 1 
       19 59977 1 1 10 ILE HG13 H  77.297   7.760  11.497 1.00 . A X .  10 ILE HG13 1 1 
       19 59978 1 1 10 ILE HG21 H  74.000   8.161   8.844 1.00 . A X .  10 ILE HG21 1 1 
       19 59979 1 1 10 ILE HG22 H  73.585   7.529  10.429 1.00 . A X .  10 ILE HG22 1 1 
       19 59980 1 1 10 ILE HG23 H  74.646   6.611   9.363 1.00 . A X .  10 ILE HG23 1 1 
       19 59981 1 1 10 ILE N    N  75.817  10.346   8.870 1.00 . A X .  10 ILE N    1 1 
       19 59982 1 1 10 ILE O    O  77.466   7.491   7.710 1.00 . A X .  10 ILE O    1 1 
       19 59983 1 1 11 LEU C    C  76.617   8.182   4.940 1.00 . A X .  11 LEU C    1 1 
       19 59984 1 1 11 LEU CA   C  75.539   7.570   5.835 1.00 . A X .  11 LEU CA   1 1 
       19 59985 1 1 11 LEU CB   C  74.166   7.658   5.150 1.00 . A X .  11 LEU CB   1 1 
       19 59986 1 1 11 LEU CD1  C  74.690   5.599   3.794 1.00 . A X .  11 LEU CD1  1 1 
       19 59987 1 1 11 LEU CD2  C  72.823   7.114   3.113 1.00 . A X .  11 LEU CD2  1 1 
       19 59988 1 1 11 LEU CG   C  74.222   7.058   3.734 1.00 . A X .  11 LEU CG   1 1 
       19 59989 1 1 11 LEU H    H  74.768   8.926   7.328 1.00 . A X .  11 LEU H    1 1 
       19 59990 1 1 11 LEU HA   H  75.781   6.536   6.033 1.00 . A X .  11 LEU HA   1 1 
       19 59991 1 1 11 LEU HB2  H  73.444   7.111   5.737 1.00 . A X .  11 LEU HB2  1 1 
       19 59992 1 1 11 LEU HB3  H  73.863   8.692   5.087 1.00 . A X .  11 LEU HB3  1 1 
       19 59993 1 1 11 LEU HD11 H  74.203   5.098   4.617 1.00 . A X .  11 LEU HD11 1 1 
       19 59994 1 1 11 LEU HD12 H  75.760   5.568   3.934 1.00 . A X .  11 LEU HD12 1 1 
       19 59995 1 1 11 LEU HD13 H  74.437   5.101   2.869 1.00 . A X .  11 LEU HD13 1 1 
       19 59996 1 1 11 LEU HD21 H  72.844   6.655   2.135 1.00 . A X .  11 LEU HD21 1 1 
       19 59997 1 1 11 LEU HD22 H  72.510   8.143   3.020 1.00 . A X .  11 LEU HD22 1 1 
       19 59998 1 1 11 LEU HD23 H  72.126   6.581   3.745 1.00 . A X .  11 LEU HD23 1 1 
       19 59999 1 1 11 LEU HG   H  74.904   7.630   3.122 1.00 . A X .  11 LEU HG   1 1 
       19 60000 1 1 11 LEU N    N  75.515   8.323   7.120 1.00 . A X .  11 LEU N    1 1 
       19 60001 1 1 11 LEU O    O  77.344   7.488   4.259 1.00 . A X .  11 LEU O    1 1 
       19 60002 1 1 12 SER C    C  79.116  10.081   4.802 1.00 . A X .  12 SER C    1 1 
       19 60003 1 1 12 SER CA   C  77.761  10.146   4.096 1.00 . A X .  12 SER CA   1 1 
       19 60004 1 1 12 SER CB   C  77.377  11.607   3.864 1.00 . A X .  12 SER CB   1 1 
       19 60005 1 1 12 SER H    H  76.131  10.027   5.501 1.00 . A X .  12 SER H    1 1 
       19 60006 1 1 12 SER HA   H  77.826   9.637   3.145 1.00 . A X .  12 SER HA   1 1 
       19 60007 1 1 12 SER HB2  H  77.390  12.138   4.801 1.00 . A X .  12 SER HB2  1 1 
       19 60008 1 1 12 SER HB3  H  78.088  12.061   3.186 1.00 . A X .  12 SER HB3  1 1 
       19 60009 1 1 12 SER HG   H  76.154  11.707   2.354 1.00 . A X .  12 SER HG   1 1 
       19 60010 1 1 12 SER N    N  76.727   9.485   4.942 1.00 . A X .  12 SER N    1 1 
       19 60011 1 1 12 SER O    O  79.143   9.686   5.956 1.00 . A X .  12 SER O    1 1 
       19 60012 1 1 12 SER OXT  O  80.105  10.428   4.177 1.00 . A X .  12 SER OXT  1 1 
       19 60013 1 1 12 SER OG   O  76.070  11.667   3.310 1.00 . A X .  12 SER OG   1 1 
       19 60014 2 1  1 THR C    C  55.181 -21.453 -21.330 1.00 . B Y .   1 THR C    1 1 
       19 60015 2 1  1 THR CA   C  55.808 -22.837 -21.138 1.00 . B Y .   1 THR CA   1 1 
       19 60016 2 1  1 THR CB   C  54.703 -23.884 -20.961 1.00 . B Y .   1 THR CB   1 1 
       19 60017 2 1  1 THR CG2  C  53.867 -23.984 -22.241 1.00 . B Y .   1 THR CG2  1 1 
       19 60018 2 1  1 THR H1   H  56.386 -23.588 -19.284 1.00 . B Y .   1 THR H1   1 1 
       19 60019 2 1  1 THR H2   H  56.580 -21.907 -19.443 1.00 . B Y .   1 THR H2   1 1 
       19 60020 2 1  1 THR H3   H  57.666 -22.967 -20.207 1.00 . B Y .   1 THR H3   1 1 
       19 60021 2 1  1 THR HA   H  56.405 -23.085 -22.004 1.00 . B Y .   1 THR HA   1 1 
       19 60022 2 1  1 THR HB   H  54.063 -23.595 -20.142 1.00 . B Y .   1 THR HB   1 1 
       19 60023 2 1  1 THR HG1  H  56.067 -24.996 -20.135 1.00 . B Y .   1 THR HG1  1 1 
       19 60024 2 1  1 THR HG21 H  53.335 -24.923 -22.248 1.00 . B Y .   1 THR HG21 1 1 
       19 60025 2 1  1 THR HG22 H  54.515 -23.931 -23.104 1.00 . B Y .   1 THR HG22 1 1 
       19 60026 2 1  1 THR HG23 H  53.158 -23.170 -22.273 1.00 . B Y .   1 THR HG23 1 1 
       19 60027 2 1  1 THR N    N  56.676 -22.824 -19.927 1.00 . B Y .   1 THR N    1 1 
       19 60028 2 1  1 THR O    O  55.360 -20.817 -22.350 1.00 . B Y .   1 THR O    1 1 
       19 60029 2 1  1 THR OG1  O  55.291 -25.146 -20.679 1.00 . B Y .   1 THR OG1  1 1 
       19 60030 2 1  2 ARG C    C  54.609 -18.592 -19.701 1.00 . B Y .   2 ARG C    1 1 
       19 60031 2 1  2 ARG CA   C  53.791 -19.641 -20.467 1.00 . B Y .   2 ARG CA   1 1 
       19 60032 2 1  2 ARG CB   C  52.374 -19.717 -19.890 1.00 . B Y .   2 ARG CB   1 1 
       19 60033 2 1  2 ARG CD   C  51.008 -20.279 -17.875 1.00 . B Y .   2 ARG CD   1 1 
       19 60034 2 1  2 ARG CG   C  52.431 -20.139 -18.421 1.00 . B Y .   2 ARG CG   1 1 
       19 60035 2 1  2 ARG CZ   C  49.136 -18.811 -17.416 1.00 . B Y .   2 ARG CZ   1 1 
       19 60036 2 1  2 ARG H    H  54.314 -21.520 -19.544 1.00 . B Y .   2 ARG H    1 1 
       19 60037 2 1  2 ARG HA   H  53.731 -19.350 -21.508 1.00 . B Y .   2 ARG HA   1 1 
       19 60038 2 1  2 ARG HB2  H  51.903 -18.747 -19.967 1.00 . B Y .   2 ARG HB2  1 1 
       19 60039 2 1  2 ARG HB3  H  51.797 -20.440 -20.447 1.00 . B Y .   2 ARG HB3  1 1 
       19 60040 2 1  2 ARG HD2  H  50.477 -21.026 -18.446 1.00 . B Y .   2 ARG HD2  1 1 
       19 60041 2 1  2 ARG HD3  H  51.048 -20.579 -16.839 1.00 . B Y .   2 ARG HD3  1 1 
       19 60042 2 1  2 ARG HE   H  50.702 -18.238 -18.496 1.00 . B Y .   2 ARG HE   1 1 
       19 60043 2 1  2 ARG HG2  H  52.944 -21.087 -18.339 1.00 . B Y .   2 ARG HG2  1 1 
       19 60044 2 1  2 ARG HG3  H  52.961 -19.392 -17.850 1.00 . B Y .   2 ARG HG3  1 1 
       19 60045 2 1  2 ARG HH11 H  49.087 -20.660 -16.649 1.00 . B Y .   2 ARG HH11 1 1 
       19 60046 2 1  2 ARG HH12 H  47.713 -19.666 -16.297 1.00 . B Y .   2 ARG HH12 1 1 
       19 60047 2 1  2 ARG HH21 H  48.915 -16.924 -18.046 1.00 . B Y .   2 ARG HH21 1 1 
       19 60048 2 1  2 ARG HH22 H  47.616 -17.551 -17.087 1.00 . B Y .   2 ARG HH22 1 1 
       19 60049 2 1  2 ARG N    N  54.443 -20.984 -20.355 1.00 . B Y .   2 ARG N    1 1 
       19 60050 2 1  2 ARG NE   N  50.299 -18.973 -17.988 1.00 . B Y .   2 ARG NE   1 1 
       19 60051 2 1  2 ARG NH1  N  48.604 -19.789 -16.734 1.00 . B Y .   2 ARG NH1  1 1 
       19 60052 2 1  2 ARG NH2  N  48.507 -17.673 -17.524 1.00 . B Y .   2 ARG NH2  1 1 
       19 60053 2 1  2 ARG O    O  54.180 -17.469 -19.533 1.00 . B Y .   2 ARG O    1 1 
       19 60054 2 1  3 THR C    C  55.863 -17.496 -17.239 1.00 . B Y .   3 THR C    1 1 
       19 60055 2 1  3 THR CA   C  56.621 -17.960 -18.487 1.00 . B Y .   3 THR CA   1 1 
       19 60056 2 1  3 THR CB   C  56.951 -16.761 -19.388 1.00 . B Y .   3 THR CB   1 1 
       19 60057 2 1  3 THR CG2  C  57.201 -17.245 -20.818 1.00 . B Y .   3 THR CG2  1 1 
       19 60058 2 1  3 THR H    H  56.110 -19.857 -19.386 1.00 . B Y .   3 THR H    1 1 
       19 60059 2 1  3 THR HA   H  57.540 -18.441 -18.183 1.00 . B Y .   3 THR HA   1 1 
       19 60060 2 1  3 THR HB   H  57.840 -16.271 -19.022 1.00 . B Y .   3 THR HB   1 1 
       19 60061 2 1  3 THR HG1  H  56.154 -15.045 -19.835 1.00 . B Y .   3 THR HG1  1 1 
       19 60062 2 1  3 THR HG21 H  57.754 -16.493 -21.360 1.00 . B Y .   3 THR HG21 1 1 
       19 60063 2 1  3 THR HG22 H  56.256 -17.419 -21.310 1.00 . B Y .   3 THR HG22 1 1 
       19 60064 2 1  3 THR HG23 H  57.768 -18.165 -20.796 1.00 . B Y .   3 THR HG23 1 1 
       19 60065 2 1  3 THR N    N  55.781 -18.946 -19.238 1.00 . B Y .   3 THR N    1 1 
       19 60066 2 1  3 THR O    O  55.139 -16.521 -17.260 1.00 . B Y .   3 THR O    1 1 
       19 60067 2 1  3 THR OG1  O  55.869 -15.841 -19.381 1.00 . B Y .   3 THR OG1  1 1 
       19 60068 2 1  4 LYS C    C  55.725 -16.472 -14.414 1.00 . B Y .   4 LYS C    1 1 
       19 60069 2 1  4 LYS CA   C  55.284 -17.849 -14.907 1.00 . B Y .   4 LYS CA   1 1 
       19 60070 2 1  4 LYS CB   C  55.626 -18.873 -13.817 1.00 . B Y .   4 LYS CB   1 1 
       19 60071 2 1  4 LYS CD   C  55.323 -20.745 -15.469 1.00 . B Y .   4 LYS CD   1 1 
       19 60072 2 1  4 LYS CE   C  54.918 -22.211 -15.597 1.00 . B Y .   4 LYS CE   1 1 
       19 60073 2 1  4 LYS CG   C  54.931 -20.207 -14.086 1.00 . B Y .   4 LYS CG   1 1 
       19 60074 2 1  4 LYS H    H  56.585 -19.002 -16.177 1.00 . B Y .   4 LYS H    1 1 
       19 60075 2 1  4 LYS HA   H  54.221 -17.853 -15.084 1.00 . B Y .   4 LYS HA   1 1 
       19 60076 2 1  4 LYS HB2  H  56.694 -19.026 -13.794 1.00 . B Y .   4 LYS HB2  1 1 
       19 60077 2 1  4 LYS HB3  H  55.300 -18.496 -12.859 1.00 . B Y .   4 LYS HB3  1 1 
       19 60078 2 1  4 LYS HD2  H  54.814 -20.178 -16.233 1.00 . B Y .   4 LYS HD2  1 1 
       19 60079 2 1  4 LYS HD3  H  56.392 -20.658 -15.602 1.00 . B Y .   4 LYS HD3  1 1 
       19 60080 2 1  4 LYS HE2  H  55.274 -22.763 -14.743 1.00 . B Y .   4 LYS HE2  1 1 
       19 60081 2 1  4 LYS HE3  H  53.842 -22.279 -15.652 1.00 . B Y .   4 LYS HE3  1 1 
       19 60082 2 1  4 LYS HG2  H  55.234 -20.912 -13.325 1.00 . B Y .   4 LYS HG2  1 1 
       19 60083 2 1  4 LYS HG3  H  53.863 -20.066 -14.041 1.00 . B Y .   4 LYS HG3  1 1 
       19 60084 2 1  4 LYS HZ1  H  56.437 -22.342 -17.016 1.00 . B Y .   4 LYS HZ1  1 1 
       19 60085 2 1  4 LYS HZ2  H  54.878 -22.591 -17.644 1.00 . B Y .   4 LYS HZ2  1 1 
       19 60086 2 1  4 LYS HZ3  H  55.633 -23.807 -16.728 1.00 . B Y .   4 LYS HZ3  1 1 
       19 60087 2 1  4 LYS N    N  56.008 -18.211 -16.160 1.00 . B Y .   4 LYS N    1 1 
       19 60088 2 1  4 LYS NZ   N  55.511 -22.780 -16.840 1.00 . B Y .   4 LYS NZ   1 1 
       19 60089 2 1  4 LYS O    O  54.918 -15.603 -14.151 1.00 . B Y .   4 LYS O    1 1 
       19 60090 2 1  5 ILE C    C  59.045 -14.992 -13.843 1.00 . B Y .   5 ILE C    1 1 
       19 60091 2 1  5 ILE CA   C  57.513 -14.989 -13.748 1.00 . B Y .   5 ILE CA   1 1 
       19 60092 2 1  5 ILE CB   C  57.059 -14.839 -12.283 1.00 . B Y .   5 ILE CB   1 1 
       19 60093 2 1  5 ILE CD1  C  57.267 -13.520 -10.176 1.00 . B Y .   5 ILE CD1  1 1 
       19 60094 2 1  5 ILE CG1  C  57.787 -13.669 -11.606 1.00 . B Y .   5 ILE CG1  1 1 
       19 60095 2 1  5 ILE CG2  C  57.352 -16.145 -11.532 1.00 . B Y .   5 ILE CG2  1 1 
       19 60096 2 1  5 ILE H    H  57.629 -17.014 -14.457 1.00 . B Y .   5 ILE H    1 1 
       19 60097 2 1  5 ILE HA   H  57.111 -14.180 -14.340 1.00 . B Y .   5 ILE HA   1 1 
       19 60098 2 1  5 ILE HB   H  55.990 -14.643 -12.257 1.00 . B Y .   5 ILE HB   1 1 
       19 60099 2 1  5 ILE HD11 H  56.205 -13.327 -10.199 1.00 . B Y .   5 ILE HD11 1 1 
       19 60100 2 1  5 ILE HD12 H  57.776 -12.700  -9.695 1.00 . B Y .   5 ILE HD12 1 1 
       19 60101 2 1  5 ILE HD13 H  57.453 -14.435  -9.623 1.00 . B Y .   5 ILE HD13 1 1 
       19 60102 2 1  5 ILE HG12 H  58.846 -13.853 -11.583 1.00 . B Y .   5 ILE HG12 1 1 
       19 60103 2 1  5 ILE HG13 H  57.591 -12.759 -12.152 1.00 . B Y .   5 ILE HG13 1 1 
       19 60104 2 1  5 ILE HG21 H  56.796 -16.952 -11.981 1.00 . B Y .   5 ILE HG21 1 1 
       19 60105 2 1  5 ILE HG22 H  57.058 -16.048 -10.499 1.00 . B Y .   5 ILE HG22 1 1 
       19 60106 2 1  5 ILE HG23 H  58.407 -16.365 -11.584 1.00 . B Y .   5 ILE HG23 1 1 
       19 60107 2 1  5 ILE N    N  57.002 -16.286 -14.260 1.00 . B Y .   5 ILE N    1 1 
       19 60108 2 1  5 ILE O    O  59.698 -15.952 -13.484 1.00 . B Y .   5 ILE O    1 1 
       19 60109 2 1  6 ASP C    C  61.515 -12.394 -14.183 1.00 . B Y .   6 ASP C    1 1 
       19 60110 2 1  6 ASP CA   C  61.110 -13.846 -14.435 1.00 . B Y .   6 ASP CA   1 1 
       19 60111 2 1  6 ASP CB   C  61.529 -14.274 -15.846 1.00 . B Y .   6 ASP CB   1 1 
       19 60112 2 1  6 ASP CG   C  63.022 -14.604 -15.864 1.00 . B Y .   6 ASP CG   1 1 
       19 60113 2 1  6 ASP H    H  59.072 -13.162 -14.599 1.00 . B Y .   6 ASP H    1 1 
       19 60114 2 1  6 ASP HA   H  61.575 -14.489 -13.700 1.00 . B Y .   6 ASP HA   1 1 
       19 60115 2 1  6 ASP HB2  H  60.965 -15.147 -16.137 1.00 . B Y .   6 ASP HB2  1 1 
       19 60116 2 1  6 ASP HB3  H  61.332 -13.472 -16.541 1.00 . B Y .   6 ASP HB3  1 1 
       19 60117 2 1  6 ASP N    N  59.620 -13.925 -14.321 1.00 . B Y .   6 ASP N    1 1 
       19 60118 2 1  6 ASP O    O  62.641 -11.989 -14.392 1.00 . B Y .   6 ASP O    1 1 
       19 60119 2 1  6 ASP OD1  O  63.676 -14.349 -14.866 1.00 . B Y .   6 ASP OD1  1 1 
       19 60120 2 1  6 ASP OD2  O  63.485 -15.111 -16.873 1.00 . B Y .   6 ASP OD2  1 1 
       19 60121 2 1  7 TRP C    C  61.864  -9.927 -12.419 1.00 . B Y .   7 TRP C    1 1 
       19 60122 2 1  7 TRP CA   C  60.785 -10.168 -13.493 1.00 . B Y .   7 TRP CA   1 1 
       19 60123 2 1  7 TRP CB   C  59.450  -9.584 -13.044 1.00 . B Y .   7 TRP CB   1 1 
       19 60124 2 1  7 TRP CD1  C  59.864  -7.157 -13.594 1.00 . B Y .   7 TRP CD1  1 1 
       19 60125 2 1  7 TRP CD2  C  59.481  -7.514 -11.408 1.00 . B Y .   7 TRP CD2  1 1 
       19 60126 2 1  7 TRP CE2  C  59.685  -6.128 -11.563 1.00 . B Y .   7 TRP CE2  1 1 
       19 60127 2 1  7 TRP CE3  C  59.219  -8.008 -10.119 1.00 . B Y .   7 TRP CE3  1 1 
       19 60128 2 1  7 TRP CG   C  59.601  -8.145 -12.709 1.00 . B Y .   7 TRP CG   1 1 
       19 60129 2 1  7 TRP CH2  C  59.367  -5.763  -9.205 1.00 . B Y .   7 TRP CH2  1 1 
       19 60130 2 1  7 TRP CZ2  C  59.629  -5.263 -10.479 1.00 . B Y .   7 TRP CZ2  1 1 
       19 60131 2 1  7 TRP CZ3  C  59.162  -7.135  -9.023 1.00 . B Y .   7 TRP CZ3  1 1 
       19 60132 2 1  7 TRP H    H  59.668 -11.991 -13.625 1.00 . B Y .   7 TRP H    1 1 
       19 60133 2 1  7 TRP HA   H  61.086  -9.685 -14.410 1.00 . B Y .   7 TRP HA   1 1 
       19 60134 2 1  7 TRP HB2  H  58.729  -9.689 -13.840 1.00 . B Y .   7 TRP HB2  1 1 
       19 60135 2 1  7 TRP HB3  H  59.101 -10.120 -12.173 1.00 . B Y .   7 TRP HB3  1 1 
       19 60136 2 1  7 TRP HD1  H  60.011  -7.285 -14.657 1.00 . B Y .   7 TRP HD1  1 1 
       19 60137 2 1  7 TRP HE1  H  60.091  -5.082 -13.320 1.00 . B Y .   7 TRP HE1  1 1 
       19 60138 2 1  7 TRP HE3  H  59.061  -9.067  -9.973 1.00 . B Y .   7 TRP HE3  1 1 
       19 60139 2 1  7 TRP HH2  H  59.321  -5.090  -8.362 1.00 . B Y .   7 TRP HH2  1 1 
       19 60140 2 1  7 TRP HZ2  H  59.785  -4.216 -10.622 1.00 . B Y .   7 TRP HZ2  1 1 
       19 60141 2 1  7 TRP HZ3  H  58.960  -7.522  -8.037 1.00 . B Y .   7 TRP HZ3  1 1 
       19 60142 2 1  7 TRP N    N  60.564 -11.616 -13.757 1.00 . B Y .   7 TRP N    1 1 
       19 60143 2 1  7 TRP NE1  N  59.916  -5.956 -12.914 1.00 . B Y .   7 TRP NE1  1 1 
       19 60144 2 1  7 TRP O    O  62.766  -9.142 -12.609 1.00 . B Y .   7 TRP O    1 1 
       19 60145 2 1  8 ASN C    C  64.219 -10.457 -10.901 1.00 . B Y .   8 ASN C    1 1 
       19 60146 2 1  8 ASN CA   C  62.843 -10.312 -10.250 1.00 . B Y .   8 ASN CA   1 1 
       19 60147 2 1  8 ASN CB   C  62.702 -11.329  -9.112 1.00 . B Y .   8 ASN CB   1 1 
       19 60148 2 1  8 ASN CG   C  63.288 -10.759  -7.818 1.00 . B Y .   8 ASN CG   1 1 
       19 60149 2 1  8 ASN H    H  61.069 -11.206 -11.118 1.00 . B Y .   8 ASN H    1 1 
       19 60150 2 1  8 ASN HA   H  62.727  -9.308  -9.866 1.00 . B Y .   8 ASN HA   1 1 
       19 60151 2 1  8 ASN HB2  H  61.658 -11.545  -8.962 1.00 . B Y .   8 ASN HB2  1 1 
       19 60152 2 1  8 ASN HB3  H  63.227 -12.241  -9.373 1.00 . B Y .   8 ASN HB3  1 1 
       19 60153 2 1  8 ASN HD21 H  65.127 -10.598  -8.545 1.00 . B Y .   8 ASN HD21 1 1 
       19 60154 2 1  8 ASN HD22 H  64.937 -10.096  -6.935 1.00 . B Y .   8 ASN HD22 1 1 
       19 60155 2 1  8 ASN N    N  61.797 -10.573 -11.289 1.00 . B Y .   8 ASN N    1 1 
       19 60156 2 1  8 ASN ND2  N  64.555 -10.459  -7.762 1.00 . B Y .   8 ASN ND2  1 1 
       19 60157 2 1  8 ASN O    O  65.139  -9.700 -10.642 1.00 . B Y .   8 ASN O    1 1 
       19 60158 2 1  8 ASN OD1  O  62.579 -10.581  -6.846 1.00 . B Y .   8 ASN OD1  1 1 
       19 60159 2 1  9 LYS C    C  65.930 -10.309 -13.245 1.00 . B Y .   9 LYS C    1 1 
       19 60160 2 1  9 LYS CA   C  65.633 -11.600 -12.469 1.00 . B Y .   9 LYS CA   1 1 
       19 60161 2 1  9 LYS CB   C  65.535 -12.810 -13.405 1.00 . B Y .   9 LYS CB   1 1 
       19 60162 2 1  9 LYS CD   C  66.850 -14.539 -14.702 1.00 . B Y .   9 LYS CD   1 1 
       19 60163 2 1  9 LYS CE   C  66.750 -15.897 -13.991 1.00 . B Y .   9 LYS CE   1 1 
       19 60164 2 1  9 LYS CG   C  66.938 -13.383 -13.678 1.00 . B Y .   9 LYS CG   1 1 
       19 60165 2 1  9 LYS H    H  63.586 -11.991 -11.977 1.00 . B Y .   9 LYS H    1 1 
       19 60166 2 1  9 LYS HA   H  66.413 -11.764 -11.738 1.00 . B Y .   9 LYS HA   1 1 
       19 60167 2 1  9 LYS HB2  H  64.923 -13.571 -12.940 1.00 . B Y .   9 LYS HB2  1 1 
       19 60168 2 1  9 LYS HB3  H  65.083 -12.506 -14.339 1.00 . B Y .   9 LYS HB3  1 1 
       19 60169 2 1  9 LYS HD2  H  65.981 -14.406 -15.329 1.00 . B Y .   9 LYS HD2  1 1 
       19 60170 2 1  9 LYS HD3  H  67.735 -14.533 -15.322 1.00 . B Y .   9 LYS HD3  1 1 
       19 60171 2 1  9 LYS HE2  H  66.550 -16.668 -14.719 1.00 . B Y .   9 LYS HE2  1 1 
       19 60172 2 1  9 LYS HE3  H  67.681 -16.111 -13.492 1.00 . B Y .   9 LYS HE3  1 1 
       19 60173 2 1  9 LYS HG2  H  67.569 -12.597 -14.071 1.00 . B Y .   9 LYS HG2  1 1 
       19 60174 2 1  9 LYS HG3  H  67.364 -13.748 -12.749 1.00 . B Y .   9 LYS HG3  1 1 
       19 60175 2 1  9 LYS HZ1  H  65.983 -15.432 -12.110 1.00 . B Y .   9 LYS HZ1  1 1 
       19 60176 2 1  9 LYS HZ2  H  65.325 -16.838 -12.799 1.00 . B Y .   9 LYS HZ2  1 1 
       19 60177 2 1  9 LYS HZ3  H  64.852 -15.309 -13.368 1.00 . B Y .   9 LYS HZ3  1 1 
       19 60178 2 1  9 LYS N    N  64.347 -11.410 -11.769 1.00 . B Y .   9 LYS N    1 1 
       19 60179 2 1  9 LYS NZ   N  65.645 -15.866 -12.992 1.00 . B Y .   9 LYS NZ   1 1 
       19 60180 2 1  9 LYS O    O  67.068  -9.997 -13.534 1.00 . B Y .   9 LYS O    1 1 
       19 60181 2 1 10 ILE C    C  66.229  -7.504 -13.520 1.00 . B Y .  10 ILE C    1 1 
       19 60182 2 1 10 ILE CA   C  65.144  -8.244 -14.290 1.00 . B Y .  10 ILE CA   1 1 
       19 60183 2 1 10 ILE CB   C  63.847  -7.389 -14.329 1.00 . B Y .  10 ILE CB   1 1 
       19 60184 2 1 10 ILE CD1  C  62.619  -5.592 -15.559 1.00 . B Y .  10 ILE CD1  1 1 
       19 60185 2 1 10 ILE CG1  C  63.957  -6.332 -15.435 1.00 . B Y .  10 ILE CG1  1 1 
       19 60186 2 1 10 ILE CG2  C  63.605  -6.662 -12.984 1.00 . B Y .  10 ILE CG2  1 1 
       19 60187 2 1 10 ILE H    H  63.998  -9.788 -13.301 1.00 . B Y .  10 ILE H    1 1 
       19 60188 2 1 10 ILE HA   H  65.485  -8.448 -15.295 1.00 . B Y .  10 ILE HA   1 1 
       19 60189 2 1 10 ILE HB   H  63.008  -8.030 -14.549 1.00 . B Y .  10 ILE HB   1 1 
       19 60190 2 1 10 ILE HD11 H  62.679  -4.872 -16.360 1.00 . B Y .  10 ILE HD11 1 1 
       19 60191 2 1 10 ILE HD12 H  62.396  -5.080 -14.631 1.00 . B Y .  10 ILE HD12 1 1 
       19 60192 2 1 10 ILE HD13 H  61.834  -6.302 -15.772 1.00 . B Y .  10 ILE HD13 1 1 
       19 60193 2 1 10 ILE HG12 H  64.740  -5.629 -15.187 1.00 . B Y .  10 ILE HG12 1 1 
       19 60194 2 1 10 ILE HG13 H  64.189  -6.814 -16.373 1.00 . B Y .  10 ILE HG13 1 1 
       19 60195 2 1 10 ILE HG21 H  62.564  -6.382 -12.914 1.00 . B Y .  10 ILE HG21 1 1 
       19 60196 2 1 10 ILE HG22 H  64.217  -5.774 -12.936 1.00 . B Y .  10 ILE HG22 1 1 
       19 60197 2 1 10 ILE HG23 H  63.857  -7.304 -12.158 1.00 . B Y .  10 ILE HG23 1 1 
       19 60198 2 1 10 ILE N    N  64.907  -9.532 -13.562 1.00 . B Y .  10 ILE N    1 1 
       19 60199 2 1 10 ILE O    O  67.132  -6.919 -14.084 1.00 . B Y .  10 ILE O    1 1 
       19 60200 2 1 11 LEU C    C  68.522  -7.620 -11.659 1.00 . B Y .  11 LEU C    1 1 
       19 60201 2 1 11 LEU CA   C  67.197  -6.917 -11.386 1.00 . B Y .  11 LEU CA   1 1 
       19 60202 2 1 11 LEU CB   C  66.828  -7.057  -9.905 1.00 . B Y .  11 LEU CB   1 1 
       19 60203 2 1 11 LEU CD1  C  68.180  -5.011  -9.335 1.00 . B Y .  11 LEU CD1  1 1 
       19 60204 2 1 11 LEU CD2  C  67.536  -6.644  -7.547 1.00 . B Y .  11 LEU CD2  1 1 
       19 60205 2 1 11 LEU CG   C  67.947  -6.494  -9.015 1.00 . B Y .  11 LEU CG   1 1 
       19 60206 2 1 11 LEU H    H  65.428  -8.078 -11.796 1.00 . B Y .  11 LEU H    1 1 
       19 60207 2 1 11 LEU HA   H  67.273  -5.874 -11.651 1.00 . B Y .  11 LEU HA   1 1 
       19 60208 2 1 11 LEU HB2  H  65.915  -6.516  -9.717 1.00 . B Y .  11 LEU HB2  1 1 
       19 60209 2 1 11 LEU HB3  H  66.679  -8.102  -9.672 1.00 . B Y .  11 LEU HB3  1 1 
       19 60210 2 1 11 LEU HD11 H  68.824  -4.927 -10.198 1.00 . B Y .  11 LEU HD11 1 1 
       19 60211 2 1 11 LEU HD12 H  68.655  -4.526  -8.492 1.00 . B Y .  11 LEU HD12 1 1 
       19 60212 2 1 11 LEU HD13 H  67.236  -4.528  -9.541 1.00 . B Y .  11 LEU HD13 1 1 
       19 60213 2 1 11 LEU HD21 H  68.331  -6.281  -6.911 1.00 . B Y .  11 LEU HD21 1 1 
       19 60214 2 1 11 LEU HD22 H  67.352  -7.686  -7.329 1.00 . B Y .  11 LEU HD22 1 1 
       19 60215 2 1 11 LEU HD23 H  66.638  -6.074  -7.363 1.00 . B Y .  11 LEU HD23 1 1 
       19 60216 2 1 11 LEU HG   H  68.860  -7.045  -9.186 1.00 . B Y .  11 LEU HG   1 1 
       19 60217 2 1 11 LEU N    N  66.155  -7.570 -12.220 1.00 . B Y .  11 LEU N    1 1 
       19 60218 2 1 11 LEU O    O  69.552  -6.996 -11.817 1.00 . B Y .  11 LEU O    1 1 
       19 60219 2 1 12 SER C    C  70.132  -9.522 -13.459 1.00 . B Y .  12 SER C    1 1 
       19 60220 2 1 12 SER CA   C  69.745  -9.682 -11.985 1.00 . B Y .  12 SER CA   1 1 
       19 60221 2 1 12 SER CB   C  69.521 -11.164 -11.663 1.00 . B Y .  12 SER CB   1 1 
       19 60222 2 1 12 SER H    H  67.649  -9.402 -11.591 1.00 . B Y .  12 SER H    1 1 
       19 60223 2 1 12 SER HA   H  70.538  -9.294 -11.362 1.00 . B Y .  12 SER HA   1 1 
       19 60224 2 1 12 SER HB2  H  69.042 -11.653 -12.495 1.00 . B Y .  12 SER HB2  1 1 
       19 60225 2 1 12 SER HB3  H  70.474 -11.637 -11.469 1.00 . B Y .  12 SER HB3  1 1 
       19 60226 2 1 12 SER HG   H  68.190 -12.092 -10.588 1.00 . B Y .  12 SER HG   1 1 
       19 60227 2 1 12 SER N    N  68.494  -8.923 -11.719 1.00 . B Y .  12 SER N    1 1 
       19 60228 2 1 12 SER O    O  71.228  -9.054 -13.716 1.00 . B Y .  12 SER O    1 1 
       19 60229 2 1 12 SER OXT  O  69.322  -9.868 -14.303 1.00 . B Y .  12 SER OXT  1 1 
       19 60230 2 1 12 SER OG   O  68.684 -11.271 -10.518 1.00 . B Y .  12 SER OG   1 1 
       19 60231 3 2  1 GLY C    C  50.664  -9.849   6.387 1.00 . C A .   1 GLY C    1 1 
       19 60232 3 2  1 GLY CA   C  49.913 -10.443   7.531 1.00 . C A .   1 GLY CA   1 1 
       19 60233 3 2  1 GLY H1   H  49.863 -12.030   8.929 1.00 . C A .   1 GLY H1   1 1 
       19 60234 3 2  1 GLY H2   H  51.208 -11.009   9.105 1.00 . C A .   1 GLY H2   1 1 
       19 60235 3 2  1 GLY H3   H  51.153 -12.131   7.831 1.00 . C A .   1 GLY H3   1 1 
       19 60236 3 2  1 GLY HA2  H  48.800 -10.772   7.402 1.00 . C A .   1 GLY HA2  1 1 
       19 60237 3 2  1 GLY HA3  H  50.003  -9.551   7.908 1.00 . C A .   1 GLY HA3  1 1 
       19 60238 3 2  1 GLY N    N  50.588 -11.487   8.420 1.00 . C A .   1 GLY N    1 1 
       19 60239 3 2  1 GLY O    O  51.869  -9.967   6.296 1.00 . C A .   1 GLY O    1 1 
       19 60240 3 2  2 SER C    C  51.157  -7.174   4.730 1.00 . C A .   2 SER C    1 1 
       19 60241 3 2  2 SER CA   C  50.664  -8.563   4.326 1.00 . C A .   2 SER CA   1 1 
       19 60242 3 2  2 SER CB   C  49.685  -8.441   3.158 1.00 . C A .   2 SER CB   1 1 
       19 60243 3 2  2 SER H    H  49.006  -9.103   5.592 1.00 . C A .   2 SER H    1 1 
       19 60244 3 2  2 SER HA   H  51.509  -9.163   4.028 1.00 . C A .   2 SER HA   1 1 
       19 60245 3 2  2 SER HB2  H  48.940  -7.698   3.386 1.00 . C A .   2 SER HB2  1 1 
       19 60246 3 2  2 SER HB3  H  50.226  -8.144   2.268 1.00 . C A .   2 SER HB3  1 1 
       19 60247 3 2  2 SER HG   H  48.160  -9.524   2.625 1.00 . C A .   2 SER HG   1 1 
       19 60248 3 2  2 SER N    N  49.977  -9.190   5.493 1.00 . C A .   2 SER N    1 1 
       19 60249 3 2  2 SER O    O  51.153  -6.248   3.944 1.00 . C A .   2 SER O    1 1 
       19 60250 3 2  2 SER OG   O  49.049  -9.694   2.945 1.00 . C A .   2 SER OG   1 1 
       19 60251 3 2  3 GLU C    C  53.263  -5.252   5.587 1.00 . C A .   3 GLU C    1 1 
       19 60252 3 2  3 GLU CA   C  52.062  -5.701   6.429 1.00 . C A .   3 GLU CA   1 1 
       19 60253 3 2  3 GLU CB   C  52.480  -5.824   7.896 1.00 . C A .   3 GLU CB   1 1 
       19 60254 3 2  3 GLU CD   C  51.656  -6.338  10.202 1.00 . C A .   3 GLU CD   1 1 
       19 60255 3 2  3 GLU CG   C  51.234  -6.016   8.766 1.00 . C A .   3 GLU CG   1 1 
       19 60256 3 2  3 GLU H    H  51.560  -7.786   6.573 1.00 . C A .   3 GLU H    1 1 
       19 60257 3 2  3 GLU HA   H  51.271  -4.971   6.340 1.00 . C A .   3 GLU HA   1 1 
       19 60258 3 2  3 GLU HB2  H  53.137  -6.674   8.013 1.00 . C A .   3 GLU HB2  1 1 
       19 60259 3 2  3 GLU HB3  H  52.993  -4.925   8.202 1.00 . C A .   3 GLU HB3  1 1 
       19 60260 3 2  3 GLU HG2  H  50.644  -5.112   8.756 1.00 . C A .   3 GLU HG2  1 1 
       19 60261 3 2  3 GLU HG3  H  50.648  -6.834   8.375 1.00 . C A .   3 GLU HG3  1 1 
       19 60262 3 2  3 GLU N    N  51.575  -7.026   5.956 1.00 . C A .   3 GLU N    1 1 
       19 60263 3 2  3 GLU O    O  53.392  -4.094   5.249 1.00 . C A .   3 GLU O    1 1 
       19 60264 3 2  3 GLU OE1  O  52.848  -6.427  10.443 1.00 . C A .   3 GLU OE1  1 1 
       19 60265 3 2  3 GLU OE2  O  50.776  -6.497  11.033 1.00 . C A .   3 GLU OE2  1 1 
       19 60266 3 2  4 LEU C    C  54.839  -5.165   3.094 1.00 . C A .   4 LEU C    1 1 
       19 60267 3 2  4 LEU CA   C  55.330  -5.745   4.430 1.00 . C A .   4 LEU CA   1 1 
       19 60268 3 2  4 LEU CB   C  56.208  -6.985   4.196 1.00 . C A .   4 LEU CB   1 1 
       19 60269 3 2  4 LEU CD1  C  58.591  -7.756   3.995 1.00 . C A .   4 LEU CD1  1 1 
       19 60270 3 2  4 LEU CD2  C  57.642  -6.266   2.225 1.00 . C A .   4 LEU CD2  1 1 
       19 60271 3 2  4 LEU CG   C  57.628  -6.591   3.731 1.00 . C A .   4 LEU CG   1 1 
       19 60272 3 2  4 LEU H    H  54.037  -7.079   5.528 1.00 . C A .   4 LEU H    1 1 
       19 60273 3 2  4 LEU HA   H  55.885  -4.988   4.963 1.00 . C A .   4 LEU HA   1 1 
       19 60274 3 2  4 LEU HB2  H  56.275  -7.535   5.124 1.00 . C A .   4 LEU HB2  1 1 
       19 60275 3 2  4 LEU HB3  H  55.743  -7.613   3.452 1.00 . C A .   4 LEU HB3  1 1 
       19 60276 3 2  4 LEU HD11 H  58.537  -8.045   5.034 1.00 . C A .   4 LEU HD11 1 1 
       19 60277 3 2  4 LEU HD12 H  59.599  -7.450   3.759 1.00 . C A .   4 LEU HD12 1 1 
       19 60278 3 2  4 LEU HD13 H  58.315  -8.596   3.374 1.00 . C A .   4 LEU HD13 1 1 
       19 60279 3 2  4 LEU HD21 H  58.654  -6.328   1.852 1.00 . C A .   4 LEU HD21 1 1 
       19 60280 3 2  4 LEU HD22 H  57.272  -5.270   2.068 1.00 . C A .   4 LEU HD22 1 1 
       19 60281 3 2  4 LEU HD23 H  57.023  -6.969   1.690 1.00 . C A .   4 LEU HD23 1 1 
       19 60282 3 2  4 LEU HG   H  57.962  -5.728   4.288 1.00 . C A .   4 LEU HG   1 1 
       19 60283 3 2  4 LEU N    N  54.147  -6.147   5.246 1.00 . C A .   4 LEU N    1 1 
       19 60284 3 2  4 LEU O    O  55.345  -4.172   2.608 1.00 . C A .   4 LEU O    1 1 
       19 60285 3 2  5 GLU C    C  52.808  -3.811   1.428 1.00 . C A .   5 GLU C    1 1 
       19 60286 3 2  5 GLU CA   C  53.292  -5.243   1.225 1.00 . C A .   5 GLU CA   1 1 
       19 60287 3 2  5 GLU CB   C  52.123  -6.123   0.766 1.00 . C A .   5 GLU CB   1 1 
       19 60288 3 2  5 GLU CD   C  50.418  -6.500  -1.024 1.00 . C A .   5 GLU CD   1 1 
       19 60289 3 2  5 GLU CG   C  51.563  -5.597  -0.560 1.00 . C A .   5 GLU CG   1 1 
       19 60290 3 2  5 GLU H    H  53.424  -6.546   2.935 1.00 . C A .   5 GLU H    1 1 
       19 60291 3 2  5 GLU HA   H  54.063  -5.251   0.473 1.00 . C A .   5 GLU HA   1 1 
       19 60292 3 2  5 GLU HB2  H  52.469  -7.138   0.634 1.00 . C A .   5 GLU HB2  1 1 
       19 60293 3 2  5 GLU HB3  H  51.345  -6.104   1.515 1.00 . C A .   5 GLU HB3  1 1 
       19 60294 3 2  5 GLU HG2  H  51.191  -4.592  -0.424 1.00 . C A .   5 GLU HG2  1 1 
       19 60295 3 2  5 GLU HG3  H  52.342  -5.596  -1.306 1.00 . C A .   5 GLU HG3  1 1 
       19 60296 3 2  5 GLU N    N  53.833  -5.762   2.515 1.00 . C A .   5 GLU N    1 1 
       19 60297 3 2  5 GLU O    O  52.928  -2.970   0.559 1.00 . C A .   5 GLU O    1 1 
       19 60298 3 2  5 GLU OE1  O  50.238  -7.548  -0.429 1.00 . C A .   5 GLU OE1  1 1 
       19 60299 3 2  5 GLU OE2  O  49.743  -6.128  -1.970 1.00 . C A .   5 GLU OE2  1 1 
       19 60300 3 2  6 THR C    C  52.843  -1.131   2.593 1.00 . C A .   6 THR C    1 1 
       19 60301 3 2  6 THR CA   C  51.744  -2.167   2.838 1.00 . C A .   6 THR CA   1 1 
       19 60302 3 2  6 THR CB   C  51.348  -2.089   4.314 1.00 . C A .   6 THR CB   1 1 
       19 60303 3 2  6 THR CG2  C  50.598  -0.781   4.573 1.00 . C A .   6 THR CG2  1 1 
       19 60304 3 2  6 THR H    H  52.160  -4.233   3.248 1.00 . C A .   6 THR H    1 1 
       19 60305 3 2  6 THR HA   H  50.857  -1.972   2.252 1.00 . C A .   6 THR HA   1 1 
       19 60306 3 2  6 THR HB   H  52.232  -2.114   4.929 1.00 . C A .   6 THR HB   1 1 
       19 60307 3 2  6 THR HG1  H  49.602  -2.872   4.660 1.00 . C A .   6 THR HG1  1 1 
       19 60308 3 2  6 THR HG21 H  51.291   0.045   4.526 1.00 . C A .   6 THR HG21 1 1 
       19 60309 3 2  6 THR HG22 H  50.145  -0.816   5.551 1.00 . C A .   6 THR HG22 1 1 
       19 60310 3 2  6 THR HG23 H  49.830  -0.649   3.826 1.00 . C A .   6 THR HG23 1 1 
       19 60311 3 2  6 THR N    N  52.251  -3.534   2.566 1.00 . C A .   6 THR N    1 1 
       19 60312 3 2  6 THR O    O  52.618  -0.105   1.994 1.00 . C A .   6 THR O    1 1 
       19 60313 3 2  6 THR OG1  O  50.508  -3.188   4.637 1.00 . C A .   6 THR OG1  1 1 
       19 60314 3 2  7 ALA C    C  55.581  -0.227   1.501 1.00 . C A .   7 ALA C    1 1 
       19 60315 3 2  7 ALA CA   C  55.159  -0.435   2.960 1.00 . C A .   7 ALA CA   1 1 
       19 60316 3 2  7 ALA CB   C  56.352  -0.996   3.738 1.00 . C A .   7 ALA CB   1 1 
       19 60317 3 2  7 ALA H    H  54.169  -2.222   3.598 1.00 . C A .   7 ALA H    1 1 
       19 60318 3 2  7 ALA HA   H  54.877   0.511   3.388 1.00 . C A .   7 ALA HA   1 1 
       19 60319 3 2  7 ALA HB1  H  56.096  -1.073   4.784 1.00 . C A .   7 ALA HB1  1 1 
       19 60320 3 2  7 ALA HB2  H  57.200  -0.342   3.622 1.00 . C A .   7 ALA HB2  1 1 
       19 60321 3 2  7 ALA HB3  H  56.600  -1.976   3.356 1.00 . C A .   7 ALA HB3  1 1 
       19 60322 3 2  7 ALA N    N  54.026  -1.393   3.095 1.00 . C A .   7 ALA N    1 1 
       19 60323 3 2  7 ALA O    O  56.062   0.828   1.138 1.00 . C A .   7 ALA O    1 1 
       19 60324 3 2  8 MET C    C  54.996  -0.089  -1.480 1.00 . C A .   8 MET C    1 1 
       19 60325 3 2  8 MET CA   C  55.894  -1.061  -0.736 1.00 . C A .   8 MET CA   1 1 
       19 60326 3 2  8 MET CB   C  55.830  -2.425  -1.426 1.00 . C A .   8 MET CB   1 1 
       19 60327 3 2  8 MET CE   C  56.397  -3.448  -5.359 1.00 . C A .   8 MET CE   1 1 
       19 60328 3 2  8 MET CG   C  56.263  -2.286  -2.885 1.00 . C A .   8 MET CG   1 1 
       19 60329 3 2  8 MET H    H  55.068  -2.062   0.971 1.00 . C A .   8 MET H    1 1 
       19 60330 3 2  8 MET HA   H  56.911  -0.699  -0.756 1.00 . C A .   8 MET HA   1 1 
       19 60331 3 2  8 MET HB2  H  56.488  -3.115  -0.918 1.00 . C A .   8 MET HB2  1 1 
       19 60332 3 2  8 MET HB3  H  54.818  -2.799  -1.388 1.00 . C A .   8 MET HB3  1 1 
       19 60333 3 2  8 MET HE1  H  56.529  -2.378  -5.448 1.00 . C A .   8 MET HE1  1 1 
       19 60334 3 2  8 MET HE2  H  55.446  -3.727  -5.781 1.00 . C A .   8 MET HE2  1 1 
       19 60335 3 2  8 MET HE3  H  57.187  -3.959  -5.892 1.00 . C A .   8 MET HE3  1 1 
       19 60336 3 2  8 MET HG2  H  55.514  -1.734  -3.433 1.00 . C A .   8 MET HG2  1 1 
       19 60337 3 2  8 MET HG3  H  57.205  -1.761  -2.934 1.00 . C A .   8 MET HG3  1 1 
       19 60338 3 2  8 MET N    N  55.449  -1.216   0.673 1.00 . C A .   8 MET N    1 1 
       19 60339 3 2  8 MET O    O  55.448   0.796  -2.182 1.00 . C A .   8 MET O    1 1 
       19 60340 3 2  8 MET SD   S  56.451  -3.933  -3.614 1.00 . C A .   8 MET SD   1 1 
       19 60341 3 2  9 GLU C    C  52.774   1.962  -1.580 1.00 . C A .   9 GLU C    1 1 
       19 60342 3 2  9 GLU CA   C  52.775   0.544  -2.134 1.00 . C A .   9 GLU CA   1 1 
       19 60343 3 2  9 GLU CB   C  51.402  -0.114  -2.040 1.00 . C A .   9 GLU CB   1 1 
       19 60344 3 2  9 GLU CD   C  49.389  -0.527  -0.617 1.00 . C A .   9 GLU CD   1 1 
       19 60345 3 2  9 GLU CG   C  50.654   0.320  -0.771 1.00 . C A .   9 GLU CG   1 1 
       19 60346 3 2  9 GLU H    H  53.398  -1.053  -0.867 1.00 . C A .   9 GLU H    1 1 
       19 60347 3 2  9 GLU HA   H  53.134   0.564  -3.151 1.00 . C A .   9 GLU HA   1 1 
       19 60348 3 2  9 GLU HB2  H  50.821   0.139  -2.904 1.00 . C A .   9 GLU HB2  1 1 
       19 60349 3 2  9 GLU HB3  H  51.556  -1.183  -1.994 1.00 . C A .   9 GLU HB3  1 1 
       19 60350 3 2  9 GLU HG2  H  51.290   0.179   0.090 1.00 . C A .   9 GLU HG2  1 1 
       19 60351 3 2  9 GLU HG3  H  50.375   1.360  -0.849 1.00 . C A .   9 GLU HG3  1 1 
       19 60352 3 2  9 GLU N    N  53.723  -0.297  -1.384 1.00 . C A .   9 GLU N    1 1 
       19 60353 3 2  9 GLU O    O  52.516   2.910  -2.290 1.00 . C A .   9 GLU O    1 1 
       19 60354 3 2  9 GLU OE1  O  48.969  -1.112  -1.602 1.00 . C A .   9 GLU OE1  1 1 
       19 60355 3 2  9 GLU OE2  O  48.862  -0.578   0.482 1.00 . C A .   9 GLU OE2  1 1 
       19 60356 3 2 10 THR C    C  54.133   4.323  -0.438 1.00 . C A .  10 THR C    1 1 
       19 60357 3 2 10 THR CA   C  53.051   3.476   0.254 1.00 . C A .  10 THR CA   1 1 
       19 60358 3 2 10 THR CB   C  53.293   3.372   1.773 1.00 . C A .  10 THR CB   1 1 
       19 60359 3 2 10 THR CG2  C  52.101   3.944   2.550 1.00 . C A .  10 THR CG2  1 1 
       19 60360 3 2 10 THR H    H  53.248   1.337   0.238 1.00 . C A .  10 THR H    1 1 
       19 60361 3 2 10 THR HA   H  52.109   3.959   0.045 1.00 . C A .  10 THR HA   1 1 
       19 60362 3 2 10 THR HB   H  54.181   3.904   2.037 1.00 . C A .  10 THR HB   1 1 
       19 60363 3 2 10 THR HG1  H  53.162   1.897   3.025 1.00 . C A .  10 THR HG1  1 1 
       19 60364 3 2 10 THR HG21 H  52.322   3.939   3.606 1.00 . C A .  10 THR HG21 1 1 
       19 60365 3 2 10 THR HG22 H  51.226   3.336   2.362 1.00 . C A .  10 THR HG22 1 1 
       19 60366 3 2 10 THR HG23 H  51.911   4.956   2.224 1.00 . C A .  10 THR HG23 1 1 
       19 60367 3 2 10 THR N    N  53.049   2.114  -0.324 1.00 . C A .  10 THR N    1 1 
       19 60368 3 2 10 THR O    O  53.829   5.352  -0.987 1.00 . C A .  10 THR O    1 1 
       19 60369 3 2 10 THR OG1  O  53.465   2.012   2.121 1.00 . C A .  10 THR OG1  1 1 
       19 60370 3 2 11 LEU C    C  55.930   5.116  -2.532 1.00 . C A .  11 LEU C    1 1 
       19 60371 3 2 11 LEU CA   C  56.409   4.768  -1.117 1.00 . C A .  11 LEU CA   1 1 
       19 60372 3 2 11 LEU CB   C  57.734   3.994  -1.193 1.00 . C A .  11 LEU CB   1 1 
       19 60373 3 2 11 LEU CD1  C  57.678   3.802   1.304 1.00 . C A .  11 LEU CD1  1 1 
       19 60374 3 2 11 LEU CD2  C  59.790   3.326   0.056 1.00 . C A .  11 LEU CD2  1 1 
       19 60375 3 2 11 LEU CG   C  58.533   4.196   0.097 1.00 . C A .  11 LEU CG   1 1 
       19 60376 3 2 11 LEU H    H  55.642   3.104   0.021 1.00 . C A .  11 LEU H    1 1 
       19 60377 3 2 11 LEU HA   H  56.557   5.693  -0.575 1.00 . C A .  11 LEU HA   1 1 
       19 60378 3 2 11 LEU HB2  H  57.526   2.942  -1.323 1.00 . C A .  11 LEU HB2  1 1 
       19 60379 3 2 11 LEU HB3  H  58.319   4.349  -2.030 1.00 . C A .  11 LEU HB3  1 1 
       19 60380 3 2 11 LEU HD11 H  58.311   3.667   2.169 1.00 . C A .  11 LEU HD11 1 1 
       19 60381 3 2 11 LEU HD12 H  57.161   2.880   1.091 1.00 . C A .  11 LEU HD12 1 1 
       19 60382 3 2 11 LEU HD13 H  56.956   4.579   1.503 1.00 . C A .  11 LEU HD13 1 1 
       19 60383 3 2 11 LEU HD21 H  59.526   2.302   0.275 1.00 . C A .  11 LEU HD21 1 1 
       19 60384 3 2 11 LEU HD22 H  60.494   3.681   0.793 1.00 . C A .  11 LEU HD22 1 1 
       19 60385 3 2 11 LEU HD23 H  60.237   3.381  -0.931 1.00 . C A .  11 LEU HD23 1 1 
       19 60386 3 2 11 LEU HG   H  58.817   5.235   0.184 1.00 . C A .  11 LEU HG   1 1 
       19 60387 3 2 11 LEU N    N  55.375   3.926  -0.436 1.00 . C A .  11 LEU N    1 1 
       19 60388 3 2 11 LEU O    O  56.101   6.224  -2.997 1.00 . C A .  11 LEU O    1 1 
       19 60389 3 2 12 ILE C    C  53.676   5.507  -4.520 1.00 . C A .  12 ILE C    1 1 
       19 60390 3 2 12 ILE CA   C  54.828   4.478  -4.585 1.00 . C A .  12 ILE CA   1 1 
       19 60391 3 2 12 ILE CB   C  54.366   3.157  -5.219 1.00 . C A .  12 ILE CB   1 1 
       19 60392 3 2 12 ILE CD1  C  55.180   0.900  -5.992 1.00 . C A .  12 ILE CD1  1 1 
       19 60393 3 2 12 ILE CG1  C  55.600   2.320  -5.588 1.00 . C A .  12 ILE CG1  1 1 
       19 60394 3 2 12 ILE CG2  C  53.537   3.424  -6.473 1.00 . C A .  12 ILE CG2  1 1 
       19 60395 3 2 12 ILE H    H  55.191   3.304  -2.815 1.00 . C A .  12 ILE H    1 1 
       19 60396 3 2 12 ILE HA   H  55.626   4.905  -5.174 1.00 . C A .  12 ILE HA   1 1 
       19 60397 3 2 12 ILE HB   H  53.766   2.610  -4.505 1.00 . C A .  12 ILE HB   1 1 
       19 60398 3 2 12 ILE HD11 H  55.014   0.307  -5.104 1.00 . C A .  12 ILE HD11 1 1 
       19 60399 3 2 12 ILE HD12 H  55.965   0.448  -6.583 1.00 . C A .  12 ILE HD12 1 1 
       19 60400 3 2 12 ILE HD13 H  54.272   0.938  -6.574 1.00 . C A .  12 ILE HD13 1 1 
       19 60401 3 2 12 ILE HG12 H  56.114   2.789  -6.414 1.00 . C A .  12 ILE HG12 1 1 
       19 60402 3 2 12 ILE HG13 H  56.264   2.267  -4.738 1.00 . C A .  12 ILE HG13 1 1 
       19 60403 3 2 12 ILE HG21 H  54.064   4.115  -7.113 1.00 . C A .  12 ILE HG21 1 1 
       19 60404 3 2 12 ILE HG22 H  52.584   3.844  -6.189 1.00 . C A .  12 ILE HG22 1 1 
       19 60405 3 2 12 ILE HG23 H  53.378   2.494  -6.996 1.00 . C A .  12 ILE HG23 1 1 
       19 60406 3 2 12 ILE N    N  55.326   4.191  -3.210 1.00 . C A .  12 ILE N    1 1 
       19 60407 3 2 12 ILE O    O  53.423   6.228  -5.465 1.00 . C A .  12 ILE O    1 1 
       19 60408 3 2 13 ASN C    C  52.339   7.980  -2.990 1.00 . C A .  13 ASN C    1 1 
       19 60409 3 2 13 ASN CA   C  51.847   6.543  -3.262 1.00 . C A .  13 ASN CA   1 1 
       19 60410 3 2 13 ASN CB   C  51.010   6.095  -2.062 1.00 . C A .  13 ASN CB   1 1 
       19 60411 3 2 13 ASN CG   C  49.717   6.911  -2.006 1.00 . C A .  13 ASN CG   1 1 
       19 60412 3 2 13 ASN H    H  53.214   4.983  -2.670 1.00 . C A .  13 ASN H    1 1 
       19 60413 3 2 13 ASN HA   H  51.206   6.540  -4.131 1.00 . C A .  13 ASN HA   1 1 
       19 60414 3 2 13 ASN HB2  H  50.769   5.046  -2.164 1.00 . C A .  13 ASN HB2  1 1 
       19 60415 3 2 13 ASN HB3  H  51.570   6.249  -1.152 1.00 . C A .  13 ASN HB3  1 1 
       19 60416 3 2 13 ASN HD21 H  49.508   6.712  -0.042 1.00 . C A .  13 ASN HD21 1 1 
       19 60417 3 2 13 ASN HD22 H  48.296   7.617  -0.812 1.00 . C A .  13 ASN HD22 1 1 
       19 60418 3 2 13 ASN N    N  52.985   5.574  -3.415 1.00 . C A .  13 ASN N    1 1 
       19 60419 3 2 13 ASN ND2  N  49.125   7.095  -0.859 1.00 . C A .  13 ASN ND2  1 1 
       19 60420 3 2 13 ASN O    O  51.943   8.922  -3.646 1.00 . C A .  13 ASN O    1 1 
       19 60421 3 2 13 ASN OD1  O  49.242   7.387  -3.018 1.00 . C A .  13 ASN OD1  1 1 
       19 60422 3 2 14 VAL C    C  54.523  10.093  -2.735 1.00 . C A .  14 VAL C    1 1 
       19 60423 3 2 14 VAL CA   C  53.662   9.497  -1.618 1.00 . C A .  14 VAL CA   1 1 
       19 60424 3 2 14 VAL CB   C  54.493   9.378  -0.342 1.00 . C A .  14 VAL CB   1 1 
       19 60425 3 2 14 VAL CG1  C  53.636   8.752   0.761 1.00 . C A .  14 VAL CG1  1 1 
       19 60426 3 2 14 VAL CG2  C  55.717   8.496  -0.615 1.00 . C A .  14 VAL CG2  1 1 
       19 60427 3 2 14 VAL H    H  53.421   7.354  -1.489 1.00 . C A .  14 VAL H    1 1 
       19 60428 3 2 14 VAL HA   H  52.819  10.146  -1.432 1.00 . C A .  14 VAL HA   1 1 
       19 60429 3 2 14 VAL HB   H  54.816  10.359  -0.031 1.00 . C A .  14 VAL HB   1 1 
       19 60430 3 2 14 VAL HG11 H  52.818   9.415   1.001 1.00 . C A .  14 VAL HG11 1 1 
       19 60431 3 2 14 VAL HG12 H  54.242   8.594   1.642 1.00 . C A .  14 VAL HG12 1 1 
       19 60432 3 2 14 VAL HG13 H  53.243   7.805   0.420 1.00 . C A .  14 VAL HG13 1 1 
       19 60433 3 2 14 VAL HG21 H  56.095   8.101   0.316 1.00 . C A .  14 VAL HG21 1 1 
       19 60434 3 2 14 VAL HG22 H  56.483   9.090  -1.091 1.00 . C A .  14 VAL HG22 1 1 
       19 60435 3 2 14 VAL HG23 H  55.441   7.677  -1.263 1.00 . C A .  14 VAL HG23 1 1 
       19 60436 3 2 14 VAL N    N  53.165   8.141  -1.994 1.00 . C A .  14 VAL N    1 1 
       19 60437 3 2 14 VAL O    O  54.351  11.231  -3.121 1.00 . C A .  14 VAL O    1 1 
       19 60438 3 2 15 PHE C    C  55.495  10.269  -5.529 1.00 . C A .  15 PHE C    1 1 
       19 60439 3 2 15 PHE CA   C  56.342   9.871  -4.316 1.00 . C A .  15 PHE CA   1 1 
       19 60440 3 2 15 PHE CB   C  57.378   8.799  -4.677 1.00 . C A .  15 PHE CB   1 1 
       19 60441 3 2 15 PHE CD1  C  57.446   8.929  -7.198 1.00 . C A .  15 PHE CD1  1 1 
       19 60442 3 2 15 PHE CD2  C  59.394   9.635  -5.941 1.00 . C A .  15 PHE CD2  1 1 
       19 60443 3 2 15 PHE CE1  C  58.110   9.228  -8.394 1.00 . C A .  15 PHE CE1  1 1 
       19 60444 3 2 15 PHE CE2  C  60.058   9.927  -7.136 1.00 . C A .  15 PHE CE2  1 1 
       19 60445 3 2 15 PHE CG   C  58.088   9.135  -5.969 1.00 . C A .  15 PHE CG   1 1 
       19 60446 3 2 15 PHE CZ   C  59.417   9.726  -8.363 1.00 . C A .  15 PHE CZ   1 1 
       19 60447 3 2 15 PHE H    H  55.591   8.440  -2.908 1.00 . C A .  15 PHE H    1 1 
       19 60448 3 2 15 PHE HA   H  56.817  10.769  -3.952 1.00 . C A .  15 PHE HA   1 1 
       19 60449 3 2 15 PHE HB2  H  58.103   8.726  -3.879 1.00 . C A .  15 PHE HB2  1 1 
       19 60450 3 2 15 PHE HB3  H  56.878   7.845  -4.783 1.00 . C A .  15 PHE HB3  1 1 
       19 60451 3 2 15 PHE HD1  H  56.438   8.543  -7.224 1.00 . C A .  15 PHE HD1  1 1 
       19 60452 3 2 15 PHE HD2  H  59.889   9.795  -4.993 1.00 . C A .  15 PHE HD2  1 1 
       19 60453 3 2 15 PHE HE1  H  57.614   9.072  -9.340 1.00 . C A .  15 PHE HE1  1 1 
       19 60454 3 2 15 PHE HE2  H  61.066  10.310  -7.110 1.00 . C A .  15 PHE HE2  1 1 
       19 60455 3 2 15 PHE HZ   H  59.932   9.952  -9.286 1.00 . C A .  15 PHE HZ   1 1 
       19 60456 3 2 15 PHE N    N  55.458   9.344  -3.243 1.00 . C A .  15 PHE N    1 1 
       19 60457 3 2 15 PHE O    O  55.724  11.290  -6.131 1.00 . C A .  15 PHE O    1 1 
       19 60458 3 2 16 HIS C    C  52.999  11.241  -6.769 1.00 . C A .  16 HIS C    1 1 
       19 60459 3 2 16 HIS CA   C  53.689   9.896  -7.067 1.00 . C A .  16 HIS CA   1 1 
       19 60460 3 2 16 HIS CB   C  52.626   8.823  -7.322 1.00 . C A .  16 HIS CB   1 1 
       19 60461 3 2 16 HIS CD2  C  51.872   8.830  -9.838 1.00 . C A .  16 HIS CD2  1 1 
       19 60462 3 2 16 HIS CE1  C  50.207  10.210  -9.669 1.00 . C A .  16 HIS CE1  1 1 
       19 60463 3 2 16 HIS CG   C  51.800   9.205  -8.519 1.00 . C A .  16 HIS CG   1 1 
       19 60464 3 2 16 HIS H    H  54.335   8.667  -5.414 1.00 . C A .  16 HIS H    1 1 
       19 60465 3 2 16 HIS HA   H  54.317  10.002  -7.939 1.00 . C A .  16 HIS HA   1 1 
       19 60466 3 2 16 HIS HB2  H  53.110   7.876  -7.507 1.00 . C A .  16 HIS HB2  1 1 
       19 60467 3 2 16 HIS HB3  H  51.987   8.738  -6.456 1.00 . C A .  16 HIS HB3  1 1 
       19 60468 3 2 16 HIS HD1  H  50.410  10.534  -7.622 1.00 . C A .  16 HIS HD1  1 1 
       19 60469 3 2 16 HIS HD2  H  52.596   8.143 -10.252 1.00 . C A .  16 HIS HD2  1 1 
       19 60470 3 2 16 HIS HE1  H  49.359  10.835  -9.910 1.00 . C A .  16 HIS HE1  1 1 
       19 60471 3 2 16 HIS HE2  H  50.681   9.382 -11.516 1.00 . C A .  16 HIS HE2  1 1 
       19 60472 3 2 16 HIS N    N  54.524   9.498  -5.897 1.00 . C A .  16 HIS N    1 1 
       19 60473 3 2 16 HIS ND1  N  50.728  10.086  -8.434 1.00 . C A .  16 HIS ND1  1 1 
       19 60474 3 2 16 HIS NE2  N  50.866   9.465 -10.558 1.00 . C A .  16 HIS NE2  1 1 
       19 60475 3 2 16 HIS O    O  52.855  12.086  -7.630 1.00 . C A .  16 HIS O    1 1 
       19 60476 3 2 17 ALA C    C  52.649  13.939  -5.324 1.00 . C A .  17 ALA C    1 1 
       19 60477 3 2 17 ALA CA   C  51.809  12.657  -5.165 1.00 . C A .  17 ALA CA   1 1 
       19 60478 3 2 17 ALA CB   C  51.409  12.528  -3.693 1.00 . C A .  17 ALA CB   1 1 
       19 60479 3 2 17 ALA H    H  52.649  10.688  -4.906 1.00 . C A .  17 ALA H    1 1 
       19 60480 3 2 17 ALA HA   H  50.906  12.747  -5.745 1.00 . C A .  17 ALA HA   1 1 
       19 60481 3 2 17 ALA HB1  H  52.284  12.642  -3.070 1.00 . C A .  17 ALA HB1  1 1 
       19 60482 3 2 17 ALA HB2  H  50.970  11.555  -3.523 1.00 . C A .  17 ALA HB2  1 1 
       19 60483 3 2 17 ALA HB3  H  50.689  13.295  -3.447 1.00 . C A .  17 ALA HB3  1 1 
       19 60484 3 2 17 ALA N    N  52.540  11.409  -5.559 1.00 . C A .  17 ALA N    1 1 
       19 60485 3 2 17 ALA O    O  52.236  14.879  -5.974 1.00 . C A .  17 ALA O    1 1 
       19 60486 3 2 18 HIS C    C  55.459  15.294  -6.088 1.00 . C A .  18 HIS C    1 1 
       19 60487 3 2 18 HIS CA   C  54.628  15.252  -4.799 1.00 . C A .  18 HIS CA   1 1 
       19 60488 3 2 18 HIS CB   C  55.565  15.311  -3.593 1.00 . C A .  18 HIS CB   1 1 
       19 60489 3 2 18 HIS CD2  C  54.408  14.760  -1.299 1.00 . C A .  18 HIS CD2  1 1 
       19 60490 3 2 18 HIS CE1  C  53.565  16.716  -0.892 1.00 . C A .  18 HIS CE1  1 1 
       19 60491 3 2 18 HIS CG   C  54.764  15.572  -2.348 1.00 . C A .  18 HIS CG   1 1 
       19 60492 3 2 18 HIS H    H  54.103  13.234  -4.170 1.00 . C A .  18 HIS H    1 1 
       19 60493 3 2 18 HIS HA   H  53.986  16.121  -4.780 1.00 . C A .  18 HIS HA   1 1 
       19 60494 3 2 18 HIS HB2  H  56.080  14.369  -3.496 1.00 . C A .  18 HIS HB2  1 1 
       19 60495 3 2 18 HIS HB3  H  56.284  16.104  -3.732 1.00 . C A .  18 HIS HB3  1 1 
       19 60496 3 2 18 HIS HD1  H  54.286  17.620  -2.623 1.00 . C A .  18 HIS HD1  1 1 
       19 60497 3 2 18 HIS HD2  H  54.677  13.719  -1.198 1.00 . C A .  18 HIS HD2  1 1 
       19 60498 3 2 18 HIS HE1  H  53.040  17.533  -0.418 1.00 . C A .  18 HIS HE1  1 1 
       19 60499 3 2 18 HIS HE2  H  53.262  15.160   0.452 1.00 . C A .  18 HIS HE2  1 1 
       19 60500 3 2 18 HIS N    N  53.799  14.003  -4.708 1.00 . C A .  18 HIS N    1 1 
       19 60501 3 2 18 HIS ND1  N  54.215  16.816  -2.067 1.00 . C A .  18 HIS ND1  1 1 
       19 60502 3 2 18 HIS NE2  N  53.653  15.486  -0.386 1.00 . C A .  18 HIS NE2  1 1 
       19 60503 3 2 18 HIS O    O  55.607  16.326  -6.712 1.00 . C A .  18 HIS O    1 1 
       19 60504 3 2 19 SER C    C  56.173  14.712  -8.922 1.00 . C A .  19 SER C    1 1 
       19 60505 3 2 19 SER CA   C  56.885  14.141  -7.686 1.00 . C A .  19 SER CA   1 1 
       19 60506 3 2 19 SER CB   C  57.259  12.685  -7.971 1.00 . C A .  19 SER CB   1 1 
       19 60507 3 2 19 SER H    H  55.910  13.392  -5.927 1.00 . C A .  19 SER H    1 1 
       19 60508 3 2 19 SER HA   H  57.789  14.703  -7.503 1.00 . C A .  19 SER HA   1 1 
       19 60509 3 2 19 SER HB2  H  56.373  12.128  -8.228 1.00 . C A .  19 SER HB2  1 1 
       19 60510 3 2 19 SER HB3  H  57.954  12.650  -8.800 1.00 . C A .  19 SER HB3  1 1 
       19 60511 3 2 19 SER HG   H  57.396  12.463  -6.044 1.00 . C A .  19 SER HG   1 1 
       19 60512 3 2 19 SER N    N  56.024  14.193  -6.465 1.00 . C A .  19 SER N    1 1 
       19 60513 3 2 19 SER O    O  56.817  15.194  -9.832 1.00 . C A .  19 SER O    1 1 
       19 60514 3 2 19 SER OG   O  57.853  12.115  -6.814 1.00 . C A .  19 SER OG   1 1 
       19 60515 3 2 20 GLY C    C  53.453  16.496  -9.910 1.00 . C A .  20 GLY C    1 1 
       19 60516 3 2 20 GLY CA   C  54.138  15.159 -10.202 1.00 . C A .  20 GLY CA   1 1 
       19 60517 3 2 20 GLY H    H  54.351  14.244  -8.255 1.00 . C A .  20 GLY H    1 1 
       19 60518 3 2 20 GLY HA2  H  54.835  15.295 -11.020 1.00 . C A .  20 GLY HA2  1 1 
       19 60519 3 2 20 GLY HA3  H  53.389  14.441 -10.496 1.00 . C A .  20 GLY HA3  1 1 
       19 60520 3 2 20 GLY N    N  54.863  14.642  -8.990 1.00 . C A .  20 GLY N    1 1 
       19 60521 3 2 20 GLY O    O  52.666  16.971 -10.706 1.00 . C A .  20 GLY O    1 1 
       19 60522 3 2 21 LYS C    C  54.212  19.462  -8.159 1.00 . C A .  21 LYS C    1 1 
       19 60523 3 2 21 LYS CA   C  53.117  18.446  -8.480 1.00 . C A .  21 LYS CA   1 1 
       19 60524 3 2 21 LYS CB   C  52.178  18.302  -7.283 1.00 . C A .  21 LYS CB   1 1 
       19 60525 3 2 21 LYS CD   C  50.065  17.270  -6.454 1.00 . C A .  21 LYS CD   1 1 
       19 60526 3 2 21 LYS CE   C  48.882  16.374  -6.821 1.00 . C A .  21 LYS CE   1 1 
       19 60527 3 2 21 LYS CG   C  50.998  17.406  -7.658 1.00 . C A .  21 LYS CG   1 1 
       19 60528 3 2 21 LYS H    H  54.409  16.741  -8.182 1.00 . C A .  21 LYS H    1 1 
       19 60529 3 2 21 LYS HA   H  52.580  18.824  -9.334 1.00 . C A .  21 LYS HA   1 1 
       19 60530 3 2 21 LYS HB2  H  52.716  17.861  -6.457 1.00 . C A .  21 LYS HB2  1 1 
       19 60531 3 2 21 LYS HB3  H  51.810  19.276  -6.996 1.00 . C A .  21 LYS HB3  1 1 
       19 60532 3 2 21 LYS HD2  H  50.607  16.832  -5.629 1.00 . C A .  21 LYS HD2  1 1 
       19 60533 3 2 21 LYS HD3  H  49.701  18.245  -6.169 1.00 . C A .  21 LYS HD3  1 1 
       19 60534 3 2 21 LYS HE2  H  48.439  16.721  -7.743 1.00 . C A .  21 LYS HE2  1 1 
       19 60535 3 2 21 LYS HE3  H  49.227  15.358  -6.946 1.00 . C A .  21 LYS HE3  1 1 
       19 60536 3 2 21 LYS HG2  H  50.460  17.847  -8.485 1.00 . C A .  21 LYS HG2  1 1 
       19 60537 3 2 21 LYS HG3  H  51.361  16.430  -7.943 1.00 . C A .  21 LYS HG3  1 1 
       19 60538 3 2 21 LYS HZ1  H  46.965  16.771  -6.112 1.00 . C A .  21 LYS HZ1  1 1 
       19 60539 3 2 21 LYS HZ2  H  48.197  17.061  -4.978 1.00 . C A .  21 LYS HZ2  1 1 
       19 60540 3 2 21 LYS HZ3  H  47.730  15.468  -5.342 1.00 . C A .  21 LYS HZ3  1 1 
       19 60541 3 2 21 LYS N    N  53.748  17.121  -8.797 1.00 . C A .  21 LYS N    1 1 
       19 60542 3 2 21 LYS NZ   N  47.867  16.422  -5.731 1.00 . C A .  21 LYS NZ   1 1 
       19 60543 3 2 21 LYS O    O  54.503  20.340  -8.947 1.00 . C A .  21 LYS O    1 1 
       19 60544 3 2 22 GLU C    C  57.072  20.202  -7.569 1.00 . C A .  22 GLU C    1 1 
       19 60545 3 2 22 GLU CA   C  55.869  20.344  -6.639 1.00 . C A .  22 GLU CA   1 1 
       19 60546 3 2 22 GLU CB   C  56.312  20.083  -5.199 1.00 . C A .  22 GLU CB   1 1 
       19 60547 3 2 22 GLU CD   C  55.633  20.221  -2.801 1.00 . C A .  22 GLU CD   1 1 
       19 60548 3 2 22 GLU CG   C  55.190  20.483  -4.241 1.00 . C A .  22 GLU CG   1 1 
       19 60549 3 2 22 GLU H    H  54.541  18.672  -6.375 1.00 . C A .  22 GLU H    1 1 
       19 60550 3 2 22 GLU HA   H  55.475  21.347  -6.714 1.00 . C A .  22 GLU HA   1 1 
       19 60551 3 2 22 GLU HB2  H  56.533  19.032  -5.078 1.00 . C A .  22 GLU HB2  1 1 
       19 60552 3 2 22 GLU HB3  H  57.194  20.666  -4.982 1.00 . C A .  22 GLU HB3  1 1 
       19 60553 3 2 22 GLU HG2  H  54.969  21.533  -4.366 1.00 . C A .  22 GLU HG2  1 1 
       19 60554 3 2 22 GLU HG3  H  54.307  19.900  -4.456 1.00 . C A .  22 GLU HG3  1 1 
       19 60555 3 2 22 GLU N    N  54.809  19.367  -7.009 1.00 . C A .  22 GLU N    1 1 
       19 60556 3 2 22 GLU O    O  58.142  20.703  -7.285 1.00 . C A .  22 GLU O    1 1 
       19 60557 3 2 22 GLU OE1  O  56.664  19.592  -2.624 1.00 . C A .  22 GLU OE1  1 1 
       19 60558 3 2 22 GLU OE2  O  54.934  20.654  -1.899 1.00 . C A .  22 GLU OE2  1 1 
       19 60559 3 2 23 GLY C    C  57.644  18.764 -10.920 1.00 . C A .  23 GLY C    1 1 
       19 60560 3 2 23 GLY CA   C  58.078  19.385  -9.594 1.00 . C A .  23 GLY CA   1 1 
       19 60561 3 2 23 GLY H    H  56.059  19.131  -8.903 1.00 . C A .  23 GLY H    1 1 
       19 60562 3 2 23 GLY HA2  H  58.511  20.356  -9.781 1.00 . C A .  23 GLY HA2  1 1 
       19 60563 3 2 23 GLY HA3  H  58.816  18.748  -9.132 1.00 . C A .  23 GLY HA3  1 1 
       19 60564 3 2 23 GLY N    N  56.921  19.532  -8.677 1.00 . C A .  23 GLY N    1 1 
       19 60565 3 2 23 GLY O    O  56.492  18.438 -11.125 1.00 . C A .  23 GLY O    1 1 
       19 60566 3 2 24 ASP C    C  57.278  16.964 -13.118 1.00 . C A .  24 ASP C    1 1 
       19 60567 3 2 24 ASP CA   C  58.297  18.108 -13.189 1.00 . C A .  24 ASP CA   1 1 
       19 60568 3 2 24 ASP CB   C  59.594  17.594 -13.799 1.00 . C A .  24 ASP CB   1 1 
       19 60569 3 2 24 ASP CG   C  60.500  18.776 -14.151 1.00 . C A .  24 ASP CG   1 1 
       19 60570 3 2 24 ASP H    H  59.464  19.016 -11.606 1.00 . C A .  24 ASP H    1 1 
       19 60571 3 2 24 ASP HA   H  57.900  18.895 -13.812 1.00 . C A .  24 ASP HA   1 1 
       19 60572 3 2 24 ASP HB2  H  60.088  16.964 -13.084 1.00 . C A .  24 ASP HB2  1 1 
       19 60573 3 2 24 ASP HB3  H  59.377  17.028 -14.692 1.00 . C A .  24 ASP HB3  1 1 
       19 60574 3 2 24 ASP N    N  58.579  18.658 -11.827 1.00 . C A .  24 ASP N    1 1 
       19 60575 3 2 24 ASP O    O  56.997  16.416 -12.072 1.00 . C A .  24 ASP O    1 1 
       19 60576 3 2 24 ASP OD1  O  59.986  19.874 -14.280 1.00 . C A .  24 ASP OD1  1 1 
       19 60577 3 2 24 ASP OD2  O  61.693  18.562 -14.287 1.00 . C A .  24 ASP OD2  1 1 
       19 60578 3 2 25 LYS C    C  56.142  14.282 -13.620 1.00 . C A .  25 LYS C    1 1 
       19 60579 3 2 25 LYS CA   C  55.655  15.576 -14.267 1.00 . C A .  25 LYS CA   1 1 
       19 60580 3 2 25 LYS CB   C  55.281  15.284 -15.724 1.00 . C A .  25 LYS CB   1 1 
       19 60581 3 2 25 LYS CD   C  53.399  16.939 -16.002 1.00 . C A .  25 LYS CD   1 1 
       19 60582 3 2 25 LYS CE   C  52.944  18.164 -16.792 1.00 . C A .  25 LYS CE   1 1 
       19 60583 3 2 25 LYS CG   C  54.824  16.569 -16.426 1.00 . C A .  25 LYS CG   1 1 
       19 60584 3 2 25 LYS H    H  56.931  17.110 -15.061 1.00 . C A .  25 LYS H    1 1 
       19 60585 3 2 25 LYS HA   H  54.785  15.919 -13.738 1.00 . C A .  25 LYS HA   1 1 
       19 60586 3 2 25 LYS HB2  H  56.142  14.884 -16.239 1.00 . C A .  25 LYS HB2  1 1 
       19 60587 3 2 25 LYS HB3  H  54.481  14.560 -15.751 1.00 . C A .  25 LYS HB3  1 1 
       19 60588 3 2 25 LYS HD2  H  52.735  16.111 -16.202 1.00 . C A .  25 LYS HD2  1 1 
       19 60589 3 2 25 LYS HD3  H  53.376  17.173 -14.951 1.00 . C A .  25 LYS HD3  1 1 
       19 60590 3 2 25 LYS HE2  H  52.092  18.608 -16.302 1.00 . C A .  25 LYS HE2  1 1 
       19 60591 3 2 25 LYS HE3  H  53.751  18.881 -16.834 1.00 . C A .  25 LYS HE3  1 1 
       19 60592 3 2 25 LYS HG2  H  55.493  17.376 -16.166 1.00 . C A .  25 LYS HG2  1 1 
       19 60593 3 2 25 LYS HG3  H  54.849  16.419 -17.495 1.00 . C A .  25 LYS HG3  1 1 
       19 60594 3 2 25 LYS HZ1  H  52.355  18.602 -18.739 1.00 . C A .  25 LYS HZ1  1 1 
       19 60595 3 2 25 LYS HZ2  H  51.727  17.143 -18.137 1.00 . C A .  25 LYS HZ2  1 1 
       19 60596 3 2 25 LYS HZ3  H  53.355  17.238 -18.611 1.00 . C A .  25 LYS HZ3  1 1 
       19 60597 3 2 25 LYS N    N  56.700  16.634 -14.237 1.00 . C A .  25 LYS N    1 1 
       19 60598 3 2 25 LYS NZ   N  52.567  17.756 -18.175 1.00 . C A .  25 LYS NZ   1 1 
       19 60599 3 2 25 LYS O    O  55.442  13.709 -12.807 1.00 . C A .  25 LYS O    1 1 
       19 60600 3 2 26 TYR C    C  59.219  12.562 -12.901 1.00 . C A .  26 TYR C    1 1 
       19 60601 3 2 26 TYR CA   C  57.767  12.475 -13.396 1.00 . C A .  26 TYR CA   1 1 
       19 60602 3 2 26 TYR CB   C  57.678  11.399 -14.479 1.00 . C A .  26 TYR CB   1 1 
       19 60603 3 2 26 TYR CD1  C  55.269  10.657 -14.430 1.00 . C A .  26 TYR CD1  1 1 
       19 60604 3 2 26 TYR CD2  C  56.005  12.113 -16.223 1.00 . C A .  26 TYR CD2  1 1 
       19 60605 3 2 26 TYR CE1  C  53.975  10.653 -14.965 1.00 . C A .  26 TYR CE1  1 1 
       19 60606 3 2 26 TYR CE2  C  54.712  12.108 -16.760 1.00 . C A .  26 TYR CE2  1 1 
       19 60607 3 2 26 TYR CG   C  56.284  11.387 -15.059 1.00 . C A .  26 TYR CG   1 1 
       19 60608 3 2 26 TYR CZ   C  53.696  11.379 -16.130 1.00 . C A .  26 TYR CZ   1 1 
       19 60609 3 2 26 TYR H    H  57.845  14.210 -14.676 1.00 . C A .  26 TYR H    1 1 
       19 60610 3 2 26 TYR HA   H  57.134  12.188 -12.568 1.00 . C A .  26 TYR HA   1 1 
       19 60611 3 2 26 TYR HB2  H  58.392  11.614 -15.261 1.00 . C A .  26 TYR HB2  1 1 
       19 60612 3 2 26 TYR HB3  H  57.897  10.433 -14.048 1.00 . C A .  26 TYR HB3  1 1 
       19 60613 3 2 26 TYR HD1  H  55.483  10.097 -13.532 1.00 . C A .  26 TYR HD1  1 1 
       19 60614 3 2 26 TYR HD2  H  56.789  12.676 -16.709 1.00 . C A .  26 TYR HD2  1 1 
       19 60615 3 2 26 TYR HE1  H  53.192  10.089 -14.480 1.00 . C A .  26 TYR HE1  1 1 
       19 60616 3 2 26 TYR HE2  H  54.496  12.668 -17.657 1.00 . C A .  26 TYR HE2  1 1 
       19 60617 3 2 26 TYR HH   H  52.486  11.181 -17.593 1.00 . C A .  26 TYR HH   1 1 
       19 60618 3 2 26 TYR N    N  57.297  13.778 -13.987 1.00 . C A .  26 TYR N    1 1 
       19 60619 3 2 26 TYR O    O  59.973  11.621 -13.051 1.00 . C A .  26 TYR O    1 1 
       19 60620 3 2 26 TYR OH   O  52.420  11.375 -16.656 1.00 . C A .  26 TYR OH   1 1 
       19 60621 3 2 27 LYS C    C  61.037  14.408 -10.403 1.00 . C A .  27 LYS C    1 1 
       19 60622 3 2 27 LYS CA   C  61.035  13.756 -11.794 1.00 . C A .  27 LYS CA   1 1 
       19 60623 3 2 27 LYS CB   C  61.890  14.602 -12.760 1.00 . C A .  27 LYS CB   1 1 
       19 60624 3 2 27 LYS CD   C  63.680  13.045 -13.620 1.00 . C A .  27 LYS CD   1 1 
       19 60625 3 2 27 LYS CE   C  65.129  12.597 -13.437 1.00 . C A .  27 LYS CE   1 1 
       19 60626 3 2 27 LYS CG   C  63.377  14.194 -12.654 1.00 . C A .  27 LYS CG   1 1 
       19 60627 3 2 27 LYS H    H  59.008  14.406 -12.176 1.00 . C A .  27 LYS H    1 1 
       19 60628 3 2 27 LYS HA   H  61.474  12.769 -11.709 1.00 . C A .  27 LYS HA   1 1 
       19 60629 3 2 27 LYS HB2  H  61.541  14.454 -13.773 1.00 . C A .  27 LYS HB2  1 1 
       19 60630 3 2 27 LYS HB3  H  61.799  15.645 -12.504 1.00 . C A .  27 LYS HB3  1 1 
       19 60631 3 2 27 LYS HD2  H  63.018  12.218 -13.417 1.00 . C A .  27 LYS HD2  1 1 
       19 60632 3 2 27 LYS HD3  H  63.537  13.382 -14.635 1.00 . C A .  27 LYS HD3  1 1 
       19 60633 3 2 27 LYS HE2  H  65.787  13.439 -13.594 1.00 . C A .  27 LYS HE2  1 1 
       19 60634 3 2 27 LYS HE3  H  65.262  12.218 -12.436 1.00 . C A .  27 LYS HE3  1 1 
       19 60635 3 2 27 LYS HG2  H  64.002  15.041 -12.901 1.00 . C A .  27 LYS HG2  1 1 
       19 60636 3 2 27 LYS HG3  H  63.593  13.873 -11.647 1.00 . C A .  27 LYS HG3  1 1 
       19 60637 3 2 27 LYS HZ1  H  64.701  11.488 -15.147 1.00 . C A .  27 LYS HZ1  1 1 
       19 60638 3 2 27 LYS HZ2  H  65.500  10.609 -13.932 1.00 . C A .  27 LYS HZ2  1 1 
       19 60639 3 2 27 LYS HZ3  H  66.357  11.731 -14.878 1.00 . C A .  27 LYS HZ3  1 1 
       19 60640 3 2 27 LYS N    N  59.624  13.658 -12.302 1.00 . C A .  27 LYS N    1 1 
       19 60641 3 2 27 LYS NZ   N  65.446  11.526 -14.423 1.00 . C A .  27 LYS NZ   1 1 
       19 60642 3 2 27 LYS O    O  60.264  15.299 -10.113 1.00 . C A .  27 LYS O    1 1 
       19 60643 3 2 28 LEU C    C  63.113  15.531  -8.117 1.00 . C A .  28 LEU C    1 1 
       19 60644 3 2 28 LEU CA   C  61.998  14.484  -8.158 1.00 . C A .  28 LEU CA   1 1 
       19 60645 3 2 28 LEU CB   C  62.312  13.286  -7.247 1.00 . C A .  28 LEU CB   1 1 
       19 60646 3 2 28 LEU CD1  C  60.217  13.228  -5.813 1.00 . C A .  28 LEU CD1  1 1 
       19 60647 3 2 28 LEU CD2  C  62.370  12.402  -4.921 1.00 . C A .  28 LEU CD2  1 1 
       19 60648 3 2 28 LEU CG   C  61.737  13.452  -5.829 1.00 . C A .  28 LEU CG   1 1 
       19 60649 3 2 28 LEU H    H  62.495  13.213  -9.818 1.00 . C A .  28 LEU H    1 1 
       19 60650 3 2 28 LEU HA   H  61.081  14.949  -7.858 1.00 . C A .  28 LEU HA   1 1 
       19 60651 3 2 28 LEU HB2  H  61.892  12.397  -7.689 1.00 . C A .  28 LEU HB2  1 1 
       19 60652 3 2 28 LEU HB3  H  63.380  13.170  -7.183 1.00 . C A .  28 LEU HB3  1 1 
       19 60653 3 2 28 LEU HD11 H  59.751  13.739  -6.634 1.00 . C A .  28 LEU HD11 1 1 
       19 60654 3 2 28 LEU HD12 H  59.815  13.600  -4.887 1.00 . C A .  28 LEU HD12 1 1 
       19 60655 3 2 28 LEU HD13 H  60.010  12.173  -5.888 1.00 . C A .  28 LEU HD13 1 1 
       19 60656 3 2 28 LEU HD21 H  62.019  12.544  -3.911 1.00 . C A .  28 LEU HD21 1 1 
       19 60657 3 2 28 LEU HD22 H  63.438  12.503  -4.954 1.00 . C A .  28 LEU HD22 1 1 
       19 60658 3 2 28 LEU HD23 H  62.091  11.418  -5.265 1.00 . C A .  28 LEU HD23 1 1 
       19 60659 3 2 28 LEU HG   H  61.969  14.429  -5.453 1.00 . C A .  28 LEU HG   1 1 
       19 60660 3 2 28 LEU N    N  61.904  13.945  -9.549 1.00 . C A .  28 LEU N    1 1 
       19 60661 3 2 28 LEU O    O  64.274  15.230  -8.044 1.00 . C A .  28 LEU O    1 1 
       19 60662 3 2 29 SER C    C  64.361  17.849  -6.650 1.00 . C A .  29 SER C    1 1 
       19 60663 3 2 29 SER CA   C  63.789  17.825  -8.054 1.00 . C A .  29 SER CA   1 1 
       19 60664 3 2 29 SER CB   C  63.170  19.186  -8.369 1.00 . C A .  29 SER CB   1 1 
       19 60665 3 2 29 SER H    H  61.797  16.989  -8.125 1.00 . C A .  29 SER H    1 1 
       19 60666 3 2 29 SER HA   H  64.593  17.626  -8.740 1.00 . C A .  29 SER HA   1 1 
       19 60667 3 2 29 SER HB2  H  63.952  19.919  -8.486 1.00 . C A .  29 SER HB2  1 1 
       19 60668 3 2 29 SER HB3  H  62.603  19.120  -9.287 1.00 . C A .  29 SER HB3  1 1 
       19 60669 3 2 29 SER HG   H  62.833  20.125  -6.698 1.00 . C A .  29 SER HG   1 1 
       19 60670 3 2 29 SER N    N  62.752  16.769  -8.122 1.00 . C A .  29 SER N    1 1 
       19 60671 3 2 29 SER O    O  63.719  17.443  -5.704 1.00 . C A .  29 SER O    1 1 
       19 60672 3 2 29 SER OG   O  62.321  19.575  -7.297 1.00 . C A .  29 SER OG   1 1 
       19 60673 3 2 30 LYS C    C  65.078  19.016  -4.163 1.00 . C A .  30 LYS C    1 1 
       19 60674 3 2 30 LYS CA   C  66.130  18.432  -5.119 1.00 . C A .  30 LYS CA   1 1 
       19 60675 3 2 30 LYS CB   C  67.338  19.376  -5.167 1.00 . C A .  30 LYS CB   1 1 
       19 60676 3 2 30 LYS CD   C  67.785  20.080  -2.736 1.00 . C A .  30 LYS CD   1 1 
       19 60677 3 2 30 LYS CE   C  68.736  21.271  -2.553 1.00 . C A .  30 LYS CE   1 1 
       19 60678 3 2 30 LYS CG   C  68.244  19.192  -3.926 1.00 . C A .  30 LYS CG   1 1 
       19 60679 3 2 30 LYS H    H  66.051  18.703  -7.269 1.00 . C A .  30 LYS H    1 1 
       19 60680 3 2 30 LYS HA   H  66.460  17.455  -4.775 1.00 . C A .  30 LYS HA   1 1 
       19 60681 3 2 30 LYS HB2  H  67.906  19.150  -6.056 1.00 . C A .  30 LYS HB2  1 1 
       19 60682 3 2 30 LYS HB3  H  66.995  20.396  -5.216 1.00 . C A .  30 LYS HB3  1 1 
       19 60683 3 2 30 LYS HD2  H  66.788  20.450  -2.906 1.00 . C A .  30 LYS HD2  1 1 
       19 60684 3 2 30 LYS HD3  H  67.792  19.490  -1.826 1.00 . C A .  30 LYS HD3  1 1 
       19 60685 3 2 30 LYS HE2  H  69.706  20.910  -2.245 1.00 . C A .  30 LYS HE2  1 1 
       19 60686 3 2 30 LYS HE3  H  68.830  21.805  -3.488 1.00 . C A .  30 LYS HE3  1 1 
       19 60687 3 2 30 LYS HG2  H  68.224  18.157  -3.623 1.00 . C A .  30 LYS HG2  1 1 
       19 60688 3 2 30 LYS HG3  H  69.256  19.452  -4.199 1.00 . C A .  30 LYS HG3  1 1 
       19 60689 3 2 30 LYS HZ1  H  67.168  22.289  -1.637 1.00 . C A .  30 LYS HZ1  1 1 
       19 60690 3 2 30 LYS HZ2  H  68.650  23.117  -1.593 1.00 . C A .  30 LYS HZ2  1 1 
       19 60691 3 2 30 LYS HZ3  H  68.385  21.788  -0.568 1.00 . C A .  30 LYS HZ3  1 1 
       19 60692 3 2 30 LYS N    N  65.552  18.352  -6.493 1.00 . C A .  30 LYS N    1 1 
       19 60693 3 2 30 LYS NZ   N  68.193  22.185  -1.510 1.00 . C A .  30 LYS NZ   1 1 
       19 60694 3 2 30 LYS O    O  65.035  18.695  -3.000 1.00 . C A .  30 LYS O    1 1 
       19 60695 3 2 31 LYS C    C  62.095  19.426  -3.544 1.00 . C A .  31 LYS C    1 1 
       19 60696 3 2 31 LYS CA   C  63.183  20.476  -3.770 1.00 . C A .  31 LYS CA   1 1 
       19 60697 3 2 31 LYS CB   C  62.575  21.727  -4.417 1.00 . C A .  31 LYS CB   1 1 
       19 60698 3 2 31 LYS CD   C  60.743  23.428  -4.266 1.00 . C A .  31 LYS CD   1 1 
       19 60699 3 2 31 LYS CE   C  59.415  23.725  -3.569 1.00 . C A .  31 LYS CE   1 1 
       19 60700 3 2 31 LYS CG   C  61.455  22.294  -3.530 1.00 . C A .  31 LYS CG   1 1 
       19 60701 3 2 31 LYS H    H  64.291  20.135  -5.588 1.00 . C A .  31 LYS H    1 1 
       19 60702 3 2 31 LYS HA   H  63.632  20.708  -2.816 1.00 . C A .  31 LYS HA   1 1 
       19 60703 3 2 31 LYS HB2  H  63.345  22.473  -4.546 1.00 . C A .  31 LYS HB2  1 1 
       19 60704 3 2 31 LYS HB3  H  62.167  21.463  -5.382 1.00 . C A .  31 LYS HB3  1 1 
       19 60705 3 2 31 LYS HD2  H  61.364  24.312  -4.255 1.00 . C A .  31 LYS HD2  1 1 
       19 60706 3 2 31 LYS HD3  H  60.551  23.132  -5.285 1.00 . C A .  31 LYS HD3  1 1 
       19 60707 3 2 31 LYS HE2  H  58.740  22.892  -3.725 1.00 . C A .  31 LYS HE2  1 1 
       19 60708 3 2 31 LYS HE3  H  59.585  23.856  -2.512 1.00 . C A .  31 LYS HE3  1 1 
       19 60709 3 2 31 LYS HG2  H  60.738  21.520  -3.300 1.00 . C A .  31 LYS HG2  1 1 
       19 60710 3 2 31 LYS HG3  H  61.880  22.674  -2.613 1.00 . C A .  31 LYS HG3  1 1 
       19 60711 3 2 31 LYS HZ1  H  58.024  25.276  -3.543 1.00 . C A .  31 LYS HZ1  1 1 
       19 60712 3 2 31 LYS HZ2  H  58.475  24.775  -5.103 1.00 . C A .  31 LYS HZ2  1 1 
       19 60713 3 2 31 LYS HZ3  H  59.538  25.716  -4.169 1.00 . C A .  31 LYS HZ3  1 1 
       19 60714 3 2 31 LYS N    N  64.236  19.884  -4.649 1.00 . C A .  31 LYS N    1 1 
       19 60715 3 2 31 LYS NZ   N  58.818  24.966  -4.139 1.00 . C A .  31 LYS NZ   1 1 
       19 60716 3 2 31 LYS O    O  61.529  19.326  -2.474 1.00 . C A .  31 LYS O    1 1 
       19 60717 3 2 32 GLU C    C  61.309  16.655  -3.222 1.00 . C A .  32 GLU C    1 1 
       19 60718 3 2 32 GLU CA   C  60.803  17.560  -4.335 1.00 . C A .  32 GLU CA   1 1 
       19 60719 3 2 32 GLU CB   C  60.628  16.772  -5.629 1.00 . C A .  32 GLU CB   1 1 
       19 60720 3 2 32 GLU CD   C  58.313  17.449  -6.310 1.00 . C A .  32 GLU CD   1 1 
       19 60721 3 2 32 GLU CG   C  59.804  17.580  -6.635 1.00 . C A .  32 GLU CG   1 1 
       19 60722 3 2 32 GLU H    H  62.330  18.683  -5.364 1.00 . C A .  32 GLU H    1 1 
       19 60723 3 2 32 GLU HA   H  59.866  18.001  -4.045 1.00 . C A .  32 GLU HA   1 1 
       19 60724 3 2 32 GLU HB2  H  61.596  16.575  -6.050 1.00 . C A .  32 GLU HB2  1 1 
       19 60725 3 2 32 GLU HB3  H  60.127  15.844  -5.417 1.00 . C A .  32 GLU HB3  1 1 
       19 60726 3 2 32 GLU HG2  H  60.094  18.619  -6.589 1.00 . C A .  32 GLU HG2  1 1 
       19 60727 3 2 32 GLU HG3  H  59.987  17.200  -7.628 1.00 . C A .  32 GLU HG3  1 1 
       19 60728 3 2 32 GLU N    N  61.823  18.621  -4.528 1.00 . C A .  32 GLU N    1 1 
       19 60729 3 2 32 GLU O    O  60.571  16.238  -2.355 1.00 . C A .  32 GLU O    1 1 
       19 60730 3 2 32 GLU OE1  O  57.997  17.144  -5.173 1.00 . C A .  32 GLU OE1  1 1 
       19 60731 3 2 32 GLU OE2  O  57.512  17.648  -7.210 1.00 . C A .  32 GLU OE2  1 1 
       19 60732 3 2 33 LEU C    C  62.956  16.187  -0.802 1.00 . C A .  33 LEU C    1 1 
       19 60733 3 2 33 LEU CA   C  63.179  15.539  -2.156 1.00 . C A .  33 LEU CA   1 1 
       19 60734 3 2 33 LEU CB   C  64.703  15.522  -2.319 1.00 . C A .  33 LEU CB   1 1 
       19 60735 3 2 33 LEU CD1  C  66.730  14.894  -3.629 1.00 . C A .  33 LEU CD1  1 1 
       19 60736 3 2 33 LEU CD2  C  65.039  13.130  -2.980 1.00 . C A .  33 LEU CD2  1 1 
       19 60737 3 2 33 LEU CG   C  65.218  14.599  -3.418 1.00 . C A .  33 LEU CG   1 1 
       19 60738 3 2 33 LEU H    H  63.161  16.764  -3.928 1.00 . C A .  33 LEU H    1 1 
       19 60739 3 2 33 LEU HA   H  62.785  14.546  -2.180 1.00 . C A .  33 LEU HA   1 1 
       19 60740 3 2 33 LEU HB2  H  65.002  16.514  -2.562 1.00 . C A .  33 LEU HB2  1 1 
       19 60741 3 2 33 LEU HB3  H  65.167  15.232  -1.386 1.00 . C A .  33 LEU HB3  1 1 
       19 60742 3 2 33 LEU HD11 H  66.898  15.153  -4.659 1.00 . C A .  33 LEU HD11 1 1 
       19 60743 3 2 33 LEU HD12 H  67.321  14.027  -3.374 1.00 . C A .  33 LEU HD12 1 1 
       19 60744 3 2 33 LEU HD13 H  67.048  15.722  -3.001 1.00 . C A .  33 LEU HD13 1 1 
       19 60745 3 2 33 LEU HD21 H  65.597  12.962  -2.072 1.00 . C A .  33 LEU HD21 1 1 
       19 60746 3 2 33 LEU HD22 H  65.406  12.476  -3.749 1.00 . C A .  33 LEU HD22 1 1 
       19 60747 3 2 33 LEU HD23 H  64.005  12.916  -2.802 1.00 . C A .  33 LEU HD23 1 1 
       19 60748 3 2 33 LEU HG   H  64.684  14.793  -4.338 1.00 . C A .  33 LEU HG   1 1 
       19 60749 3 2 33 LEU N    N  62.584  16.387  -3.225 1.00 . C A .  33 LEU N    1 1 
       19 60750 3 2 33 LEU O    O  62.572  15.557   0.156 1.00 . C A .  33 LEU O    1 1 
       19 60751 3 2 34 LYS C    C  61.788  17.901   1.194 1.00 . C A .  34 LYS C    1 1 
       19 60752 3 2 34 LYS CA   C  63.164  18.122   0.591 1.00 . C A .  34 LYS CA   1 1 
       19 60753 3 2 34 LYS CB   C  63.401  19.631   0.410 1.00 . C A .  34 LYS CB   1 1 
       19 60754 3 2 34 LYS CD   C  65.480  20.941   1.087 1.00 . C A .  34 LYS CD   1 1 
       19 60755 3 2 34 LYS CE   C  65.472  20.367   2.519 1.00 . C A .  34 LYS CE   1 1 
       19 60756 3 2 34 LYS CG   C  64.896  19.921   0.089 1.00 . C A .  34 LYS CG   1 1 
       19 60757 3 2 34 LYS H    H  63.620  17.918  -1.493 1.00 . C A .  34 LYS H    1 1 
       19 60758 3 2 34 LYS HA   H  63.918  17.719   1.251 1.00 . C A .  34 LYS HA   1 1 
       19 60759 3 2 34 LYS HB2  H  62.781  19.983  -0.406 1.00 . C A .  34 LYS HB2  1 1 
       19 60760 3 2 34 LYS HB3  H  63.110  20.143   1.314 1.00 . C A .  34 LYS HB3  1 1 
       19 60761 3 2 34 LYS HD2  H  66.497  21.172   0.803 1.00 . C A .  34 LYS HD2  1 1 
       19 60762 3 2 34 LYS HD3  H  64.889  21.845   1.059 1.00 . C A .  34 LYS HD3  1 1 
       19 60763 3 2 34 LYS HE2  H  64.566  20.665   3.028 1.00 . C A .  34 LYS HE2  1 1 
       19 60764 3 2 34 LYS HE3  H  65.526  19.287   2.487 1.00 . C A .  34 LYS HE3  1 1 
       19 60765 3 2 34 LYS HG2  H  65.474  19.011   0.139 1.00 . C A .  34 LYS HG2  1 1 
       19 60766 3 2 34 LYS HG3  H  64.976  20.328  -0.910 1.00 . C A .  34 LYS HG3  1 1 
       19 60767 3 2 34 LYS HZ1  H  67.522  20.524   2.844 1.00 . C A .  34 LYS HZ1  1 1 
       19 60768 3 2 34 LYS HZ2  H  66.587  20.602   4.260 1.00 . C A .  34 LYS HZ2  1 1 
       19 60769 3 2 34 LYS HZ3  H  66.654  21.935   3.209 1.00 . C A .  34 LYS HZ3  1 1 
       19 60770 3 2 34 LYS N    N  63.269  17.438  -0.712 1.00 . C A .  34 LYS N    1 1 
       19 60771 3 2 34 LYS NZ   N  66.647  20.897   3.265 1.00 . C A .  34 LYS NZ   1 1 
       19 60772 3 2 34 LYS O    O  61.668  17.619   2.355 1.00 . C A .  34 LYS O    1 1 
       19 60773 3 2 35 ASP C    C  59.090  16.378   1.248 1.00 . C A .  35 ASP C    1 1 
       19 60774 3 2 35 ASP CA   C  59.389  17.863   0.973 1.00 . C A .  35 ASP CA   1 1 
       19 60775 3 2 35 ASP CB   C  58.377  18.416  -0.030 1.00 . C A .  35 ASP CB   1 1 
       19 60776 3 2 35 ASP CG   C  58.489  19.943  -0.070 1.00 . C A .  35 ASP CG   1 1 
       19 60777 3 2 35 ASP H    H  60.877  18.291  -0.504 1.00 . C A .  35 ASP H    1 1 
       19 60778 3 2 35 ASP HA   H  59.314  18.424   1.892 1.00 . C A .  35 ASP HA   1 1 
       19 60779 3 2 35 ASP HB2  H  58.583  18.012  -1.011 1.00 . C A .  35 ASP HB2  1 1 
       19 60780 3 2 35 ASP HB3  H  57.380  18.139   0.273 1.00 . C A .  35 ASP HB3  1 1 
       19 60781 3 2 35 ASP N    N  60.757  18.045   0.426 1.00 . C A .  35 ASP N    1 1 
       19 60782 3 2 35 ASP O    O  58.276  16.062   2.090 1.00 . C A .  35 ASP O    1 1 
       19 60783 3 2 35 ASP OD1  O  58.755  20.526   0.969 1.00 . C A .  35 ASP OD1  1 1 
       19 60784 3 2 35 ASP OD2  O  58.304  20.504  -1.138 1.00 . C A .  35 ASP OD2  1 1 
       19 60785 3 2 36 LEU C    C  59.917  13.604   2.201 1.00 . C A .  36 LEU C    1 1 
       19 60786 3 2 36 LEU CA   C  59.391  14.011   0.815 1.00 . C A .  36 LEU CA   1 1 
       19 60787 3 2 36 LEU CB   C  60.060  13.110  -0.266 1.00 . C A .  36 LEU CB   1 1 
       19 60788 3 2 36 LEU CD1  C  57.803  11.985  -0.721 1.00 . C A .  36 LEU CD1  1 1 
       19 60789 3 2 36 LEU CD2  C  58.683  13.734  -2.280 1.00 . C A .  36 LEU CD2  1 1 
       19 60790 3 2 36 LEU CG   C  59.069  12.599  -1.340 1.00 . C A .  36 LEU CG   1 1 
       19 60791 3 2 36 LEU H    H  60.370  15.698  -0.141 1.00 . C A .  36 LEU H    1 1 
       19 60792 3 2 36 LEU HA   H  58.326  13.891   0.805 1.00 . C A .  36 LEU HA   1 1 
       19 60793 3 2 36 LEU HB2  H  60.831  13.681  -0.759 1.00 . C A .  36 LEU HB2  1 1 
       19 60794 3 2 36 LEU HB3  H  60.522  12.252   0.208 1.00 . C A .  36 LEU HB3  1 1 
       19 60795 3 2 36 LEU HD11 H  58.022  11.618   0.271 1.00 . C A .  36 LEU HD11 1 1 
       19 60796 3 2 36 LEU HD12 H  57.471  11.168  -1.341 1.00 . C A .  36 LEU HD12 1 1 
       19 60797 3 2 36 LEU HD13 H  57.018  12.730  -0.665 1.00 . C A .  36 LEU HD13 1 1 
       19 60798 3 2 36 LEU HD21 H  59.575  14.194  -2.666 1.00 . C A .  36 LEU HD21 1 1 
       19 60799 3 2 36 LEU HD22 H  58.099  14.466  -1.744 1.00 . C A .  36 LEU HD22 1 1 
       19 60800 3 2 36 LEU HD23 H  58.103  13.330  -3.097 1.00 . C A .  36 LEU HD23 1 1 
       19 60801 3 2 36 LEU HG   H  59.566  11.832  -1.917 1.00 . C A .  36 LEU HG   1 1 
       19 60802 3 2 36 LEU N    N  59.711  15.454   0.550 1.00 . C A .  36 LEU N    1 1 
       19 60803 3 2 36 LEU O    O  59.187  13.117   3.040 1.00 . C A .  36 LEU O    1 1 
       19 60804 3 2 37 LEU C    C  61.306  14.311   4.845 1.00 . C A .  37 LEU C    1 1 
       19 60805 3 2 37 LEU CA   C  61.792  13.392   3.722 1.00 . C A .  37 LEU CA   1 1 
       19 60806 3 2 37 LEU CB   C  63.322  13.539   3.620 1.00 . C A .  37 LEU CB   1 1 
       19 60807 3 2 37 LEU CD1  C  63.214  11.306   2.347 1.00 . C A .  37 LEU CD1  1 1 
       19 60808 3 2 37 LEU CD2  C  63.926  13.360   1.152 1.00 . C A .  37 LEU CD2  1 1 
       19 60809 3 2 37 LEU CG   C  63.950  12.643   2.505 1.00 . C A .  37 LEU CG   1 1 
       19 60810 3 2 37 LEU H    H  61.746  14.160   1.721 1.00 . C A .  37 LEU H    1 1 
       19 60811 3 2 37 LEU HA   H  61.558  12.365   3.940 1.00 . C A .  37 LEU HA   1 1 
       19 60812 3 2 37 LEU HB2  H  63.556  14.574   3.423 1.00 . C A .  37 LEU HB2  1 1 
       19 60813 3 2 37 LEU HB3  H  63.755  13.268   4.572 1.00 . C A .  37 LEU HB3  1 1 
       19 60814 3 2 37 LEU HD11 H  63.116  10.824   3.305 1.00 . C A .  37 LEU HD11 1 1 
       19 60815 3 2 37 LEU HD12 H  63.780  10.666   1.686 1.00 . C A .  37 LEU HD12 1 1 
       19 60816 3 2 37 LEU HD13 H  62.236  11.478   1.924 1.00 . C A .  37 LEU HD13 1 1 
       19 60817 3 2 37 LEU HD21 H  64.246  14.384   1.273 1.00 . C A .  37 LEU HD21 1 1 
       19 60818 3 2 37 LEU HD22 H  62.928  13.334   0.748 1.00 . C A .  37 LEU HD22 1 1 
       19 60819 3 2 37 LEU HD23 H  64.599  12.857   0.475 1.00 . C A .  37 LEU HD23 1 1 
       19 60820 3 2 37 LEU HG   H  64.978  12.442   2.767 1.00 . C A .  37 LEU HG   1 1 
       19 60821 3 2 37 LEU N    N  61.183  13.782   2.423 1.00 . C A .  37 LEU N    1 1 
       19 60822 3 2 37 LEU O    O  61.086  13.893   5.965 1.00 . C A .  37 LEU O    1 1 
       19 60823 3 2 38 GLN C    C  59.333  16.458   6.001 1.00 . C A .  38 GLN C    1 1 
       19 60824 3 2 38 GLN CA   C  60.799  16.588   5.576 1.00 . C A .  38 GLN CA   1 1 
       19 60825 3 2 38 GLN CB   C  60.963  17.964   4.935 1.00 . C A .  38 GLN CB   1 1 
       19 60826 3 2 38 GLN CD   C  61.088  20.404   5.420 1.00 . C A .  38 GLN CD   1 1 
       19 60827 3 2 38 GLN CG   C  60.571  19.056   5.922 1.00 . C A .  38 GLN CG   1 1 
       19 60828 3 2 38 GLN H    H  61.412  15.886   3.653 1.00 . C A .  38 GLN H    1 1 
       19 60829 3 2 38 GLN HA   H  61.480  16.517   6.411 1.00 . C A .  38 GLN HA   1 1 
       19 60830 3 2 38 GLN HB2  H  61.988  18.101   4.626 1.00 . C A .  38 GLN HB2  1 1 
       19 60831 3 2 38 GLN HB3  H  60.312  18.026   4.077 1.00 . C A .  38 GLN HB3  1 1 
       19 60832 3 2 38 GLN HE21 H  62.869  19.685   4.919 1.00 . C A .  38 GLN HE21 1 1 
       19 60833 3 2 38 GLN HE22 H  62.646  21.342   4.626 1.00 . C A .  38 GLN HE22 1 1 
       19 60834 3 2 38 GLN HG2  H  59.494  19.093   5.995 1.00 . C A .  38 GLN HG2  1 1 
       19 60835 3 2 38 GLN HG3  H  60.996  18.841   6.888 1.00 . C A .  38 GLN HG3  1 1 
       19 60836 3 2 38 GLN N    N  61.200  15.576   4.553 1.00 . C A .  38 GLN N    1 1 
       19 60837 3 2 38 GLN NE2  N  62.301  20.484   4.948 1.00 . C A .  38 GLN NE2  1 1 
       19 60838 3 2 38 GLN O    O  58.981  16.671   7.141 1.00 . C A .  38 GLN O    1 1 
       19 60839 3 2 38 GLN OE1  O  60.382  21.392   5.454 1.00 . C A .  38 GLN OE1  1 1 
       19 60840 3 2 39 THR C    C  56.682  15.109   6.447 1.00 . C A .  39 THR C    1 1 
       19 60841 3 2 39 THR CA   C  57.013  16.166   5.394 1.00 . C A .  39 THR CA   1 1 
       19 60842 3 2 39 THR CB   C  56.203  15.892   4.123 1.00 . C A .  39 THR CB   1 1 
       19 60843 3 2 39 THR CG2  C  54.715  15.810   4.466 1.00 . C A .  39 THR CG2  1 1 
       19 60844 3 2 39 THR H    H  58.778  16.105   4.141 1.00 . C A .  39 THR H    1 1 
       19 60845 3 2 39 THR HA   H  56.749  17.144   5.765 1.00 . C A .  39 THR HA   1 1 
       19 60846 3 2 39 THR HB   H  56.520  14.957   3.689 1.00 . C A .  39 THR HB   1 1 
       19 60847 3 2 39 THR HG1  H  57.330  17.231   3.276 1.00 . C A .  39 THR HG1  1 1 
       19 60848 3 2 39 THR HG21 H  54.519  14.896   5.007 1.00 . C A .  39 THR HG21 1 1 
       19 60849 3 2 39 THR HG22 H  54.136  15.818   3.555 1.00 . C A .  39 THR HG22 1 1 
       19 60850 3 2 39 THR HG23 H  54.438  16.656   5.077 1.00 . C A .  39 THR HG23 1 1 
       19 60851 3 2 39 THR N    N  58.467  16.200   5.065 1.00 . C A .  39 THR N    1 1 
       19 60852 3 2 39 THR O    O  55.985  15.390   7.402 1.00 . C A .  39 THR O    1 1 
       19 60853 3 2 39 THR OG1  O  56.418  16.944   3.193 1.00 . C A .  39 THR OG1  1 1 
       19 60854 3 2 40 GLU C    C  57.919  12.565   8.254 1.00 . C A .  40 GLU C    1 1 
       19 60855 3 2 40 GLU CA   C  56.777  12.822   7.267 1.00 . C A .  40 GLU CA   1 1 
       19 60856 3 2 40 GLU CB   C  56.478  11.521   6.515 1.00 . C A .  40 GLU CB   1 1 
       19 60857 3 2 40 GLU CD   C  55.961  12.396   4.210 1.00 . C A .  40 GLU CD   1 1 
       19 60858 3 2 40 GLU CG   C  55.372  11.760   5.476 1.00 . C A .  40 GLU CG   1 1 
       19 60859 3 2 40 GLU H    H  57.658  13.665   5.480 1.00 . C A .  40 GLU H    1 1 
       19 60860 3 2 40 GLU HA   H  55.897  13.116   7.822 1.00 . C A .  40 GLU HA   1 1 
       19 60861 3 2 40 GLU HB2  H  57.374  11.174   6.023 1.00 . C A .  40 GLU HB2  1 1 
       19 60862 3 2 40 GLU HB3  H  56.145  10.773   7.219 1.00 . C A .  40 GLU HB3  1 1 
       19 60863 3 2 40 GLU HG2  H  54.912  10.816   5.220 1.00 . C A .  40 GLU HG2  1 1 
       19 60864 3 2 40 GLU HG3  H  54.626  12.421   5.889 1.00 . C A .  40 GLU HG3  1 1 
       19 60865 3 2 40 GLU N    N  57.130  13.889   6.275 1.00 . C A .  40 GLU N    1 1 
       19 60866 3 2 40 GLU O    O  57.707  11.962   9.288 1.00 . C A .  40 GLU O    1 1 
       19 60867 3 2 40 GLU OE1  O  57.175  12.453   4.101 1.00 . C A .  40 GLU OE1  1 1 
       19 60868 3 2 40 GLU OE2  O  55.184  12.812   3.366 1.00 . C A .  40 GLU OE2  1 1 
       19 60869 3 2 41 LEU C    C  61.074  14.005   9.128 1.00 . C A .  41 LEU C    1 1 
       19 60870 3 2 41 LEU CA   C  60.274  12.719   8.894 1.00 . C A .  41 LEU CA   1 1 
       19 60871 3 2 41 LEU CB   C  61.201  11.660   8.284 1.00 . C A .  41 LEU CB   1 1 
       19 60872 3 2 41 LEU CD1  C  61.202   9.572   6.894 1.00 . C A .  41 LEU CD1  1 1 
       19 60873 3 2 41 LEU CD2  C  60.186   9.538   9.177 1.00 . C A .  41 LEU CD2  1 1 
       19 60874 3 2 41 LEU CG   C  60.411  10.389   7.921 1.00 . C A .  41 LEU CG   1 1 
       19 60875 3 2 41 LEU H    H  59.287  13.452   7.106 1.00 . C A .  41 LEU H    1 1 
       19 60876 3 2 41 LEU HA   H  59.892  12.374   9.842 1.00 . C A .  41 LEU HA   1 1 
       19 60877 3 2 41 LEU HB2  H  61.657  12.065   7.392 1.00 . C A .  41 LEU HB2  1 1 
       19 60878 3 2 41 LEU HB3  H  61.973  11.411   8.997 1.00 . C A .  41 LEU HB3  1 1 
       19 60879 3 2 41 LEU HD11 H  62.215   9.443   7.238 1.00 . C A .  41 LEU HD11 1 1 
       19 60880 3 2 41 LEU HD12 H  61.209  10.094   5.946 1.00 . C A .  41 LEU HD12 1 1 
       19 60881 3 2 41 LEU HD13 H  60.737   8.605   6.769 1.00 . C A .  41 LEU HD13 1 1 
       19 60882 3 2 41 LEU HD21 H  61.137   9.321   9.643 1.00 . C A .  41 LEU HD21 1 1 
       19 60883 3 2 41 LEU HD22 H  59.704   8.612   8.901 1.00 . C A .  41 LEU HD22 1 1 
       19 60884 3 2 41 LEU HD23 H  59.559  10.075   9.872 1.00 . C A .  41 LEU HD23 1 1 
       19 60885 3 2 41 LEU HG   H  59.461  10.661   7.494 1.00 . C A .  41 LEU HG   1 1 
       19 60886 3 2 41 LEU N    N  59.128  12.983   7.951 1.00 . C A .  41 LEU N    1 1 
       19 60887 3 2 41 LEU O    O  62.283  14.021   9.015 1.00 . C A .  41 LEU O    1 1 
       19 60888 3 2 42 SER C    C  62.085  16.208  10.905 1.00 . C A .  42 SER C    1 1 
       19 60889 3 2 42 SER CA   C  61.149  16.357   9.702 1.00 . C A .  42 SER CA   1 1 
       19 60890 3 2 42 SER CB   C  60.141  17.467  10.014 1.00 . C A .  42 SER CB   1 1 
       19 60891 3 2 42 SER H    H  59.440  15.051   9.547 1.00 . C A .  42 SER H    1 1 
       19 60892 3 2 42 SER HA   H  61.712  16.630   8.822 1.00 . C A .  42 SER HA   1 1 
       19 60893 3 2 42 SER HB2  H  59.507  17.633   9.164 1.00 . C A .  42 SER HB2  1 1 
       19 60894 3 2 42 SER HB3  H  59.535  17.171  10.859 1.00 . C A .  42 SER HB3  1 1 
       19 60895 3 2 42 SER HG   H  60.321  19.162  10.949 1.00 . C A .  42 SER HG   1 1 
       19 60896 3 2 42 SER N    N  60.415  15.081   9.456 1.00 . C A .  42 SER N    1 1 
       19 60897 3 2 42 SER O    O  63.238  16.592  10.866 1.00 . C A .  42 SER O    1 1 
       19 60898 3 2 42 SER OG   O  60.841  18.667  10.312 1.00 . C A .  42 SER OG   1 1 
       19 60899 3 2 43 SER C    C  63.509  14.508  13.082 1.00 . C A .  43 SER C    1 1 
       19 60900 3 2 43 SER CA   C  62.392  15.549  13.231 1.00 . C A .  43 SER CA   1 1 
       19 60901 3 2 43 SER CB   C  61.476  15.129  14.379 1.00 . C A .  43 SER CB   1 1 
       19 60902 3 2 43 SER H    H  60.631  15.419  11.998 1.00 . C A .  43 SER H    1 1 
       19 60903 3 2 43 SER HA   H  62.832  16.503  13.471 1.00 . C A .  43 SER HA   1 1 
       19 60904 3 2 43 SER HB2  H  60.937  14.238  14.105 1.00 . C A .  43 SER HB2  1 1 
       19 60905 3 2 43 SER HB3  H  62.072  14.931  15.259 1.00 . C A .  43 SER HB3  1 1 
       19 60906 3 2 43 SER HG   H  59.861  16.136  13.974 1.00 . C A .  43 SER HG   1 1 
       19 60907 3 2 43 SER N    N  61.574  15.690  11.989 1.00 . C A .  43 SER N    1 1 
       19 60908 3 2 43 SER O    O  64.603  14.700  13.575 1.00 . C A .  43 SER O    1 1 
       19 60909 3 2 43 SER OG   O  60.549  16.173  14.644 1.00 . C A .  43 SER OG   1 1 
       19 60910 3 2 44 PHE C    C  65.224  12.602  11.121 1.00 . C A .  44 PHE C    1 1 
       19 60911 3 2 44 PHE CA   C  64.324  12.355  12.329 1.00 . C A .  44 PHE CA   1 1 
       19 60912 3 2 44 PHE CB   C  63.700  10.942  12.271 1.00 . C A .  44 PHE CB   1 1 
       19 60913 3 2 44 PHE CD1  C  65.716   9.877  13.437 1.00 . C A .  44 PHE CD1  1 1 
       19 60914 3 2 44 PHE CD2  C  64.847   8.828  11.415 1.00 . C A .  44 PHE CD2  1 1 
       19 60915 3 2 44 PHE CE1  C  66.693   8.881  13.527 1.00 . C A .  44 PHE CE1  1 1 
       19 60916 3 2 44 PHE CE2  C  65.832   7.838  11.520 1.00 . C A .  44 PHE CE2  1 1 
       19 60917 3 2 44 PHE CG   C  64.780   9.862  12.377 1.00 . C A .  44 PHE CG   1 1 
       19 60918 3 2 44 PHE CZ   C  66.752   7.865  12.571 1.00 . C A .  44 PHE CZ   1 1 
       19 60919 3 2 44 PHE H    H  62.363  13.233  12.073 1.00 . C A .  44 PHE H    1 1 
       19 60920 3 2 44 PHE HA   H  64.987  12.403  13.173 1.00 . C A .  44 PHE HA   1 1 
       19 60921 3 2 44 PHE HB2  H  63.008  10.828  13.092 1.00 . C A .  44 PHE HB2  1 1 
       19 60922 3 2 44 PHE HB3  H  63.165  10.824  11.342 1.00 . C A .  44 PHE HB3  1 1 
       19 60923 3 2 44 PHE HD1  H  65.685  10.649  14.188 1.00 . C A .  44 PHE HD1  1 1 
       19 60924 3 2 44 PHE HD2  H  64.139   8.788  10.596 1.00 . C A .  44 PHE HD2  1 1 
       19 60925 3 2 44 PHE HE1  H  67.405   8.897  14.339 1.00 . C A .  44 PHE HE1  1 1 
       19 60926 3 2 44 PHE HE2  H  65.883   7.050  10.784 1.00 . C A .  44 PHE HE2  1 1 
       19 60927 3 2 44 PHE HZ   H  67.509   7.098  12.646 1.00 . C A .  44 PHE HZ   1 1 
       19 60928 3 2 44 PHE N    N  63.255  13.396  12.446 1.00 . C A .  44 PHE N    1 1 
       19 60929 3 2 44 PHE O    O  66.049  13.482  11.172 1.00 . C A .  44 PHE O    1 1 
       19 60930 3 2 45 LEU C    C  66.676  13.320   8.857 1.00 . C A .  45 LEU C    1 1 
       19 60931 3 2 45 LEU CA   C  65.880  11.991   8.788 1.00 . C A .  45 LEU CA   1 1 
       19 60932 3 2 45 LEU CB   C  64.968  11.919   7.543 1.00 . C A .  45 LEU CB   1 1 
       19 60933 3 2 45 LEU CD1  C  64.936   9.364   7.623 1.00 . C A .  45 LEU CD1  1 1 
       19 60934 3 2 45 LEU CD2  C  64.504  10.572   5.459 1.00 . C A .  45 LEU CD2  1 1 
       19 60935 3 2 45 LEU CG   C  65.286  10.610   6.767 1.00 . C A .  45 LEU CG   1 1 
       19 60936 3 2 45 LEU H    H  64.322  11.200  10.116 1.00 . C A .  45 LEU H    1 1 
       19 60937 3 2 45 LEU HA   H  66.447  11.070   8.832 1.00 . C A .  45 LEU HA   1 1 
       19 60938 3 2 45 LEU HB2  H  63.936  11.913   7.854 1.00 . C A .  45 LEU HB2  1 1 
       19 60939 3 2 45 LEU HB3  H  65.146  12.767   6.897 1.00 . C A .  45 LEU HB3  1 1 
       19 60940 3 2 45 LEU HD11 H  64.224   9.630   8.391 1.00 . C A .  45 LEU HD11 1 1 
       19 60941 3 2 45 LEU HD12 H  65.834   8.986   8.087 1.00 . C A .  45 LEU HD12 1 1 
       19 60942 3 2 45 LEU HD13 H  64.515   8.587   6.997 1.00 . C A .  45 LEU HD13 1 1 
       19 60943 3 2 45 LEU HD21 H  63.474  10.831   5.644 1.00 . C A .  45 LEU HD21 1 1 
       19 60944 3 2 45 LEU HD22 H  64.558   9.574   5.043 1.00 . C A .  45 LEU HD22 1 1 
       19 60945 3 2 45 LEU HD23 H  64.938  11.272   4.767 1.00 . C A .  45 LEU HD23 1 1 
       19 60946 3 2 45 LEU HG   H  66.344  10.590   6.545 1.00 . C A .  45 LEU HG   1 1 
       19 60947 3 2 45 LEU N    N  65.077  11.819  10.069 1.00 . C A .  45 LEU N    1 1 
       19 60948 3 2 45 LEU O    O  66.010  14.313   9.111 1.00 . C A .  45 LEU O    1 1 
       19 60949 3 2 46 ASP C    C  68.348  15.607   7.327 1.00 . C A .  46 ASP C    1 1 
       19 60950 3 2 46 ASP CA   C  68.468  14.927   8.702 1.00 . C A .  46 ASP CA   1 1 
       19 60951 3 2 46 ASP CB   C  69.942  14.923   9.142 1.00 . C A .  46 ASP CB   1 1 
       19 60952 3 2 46 ASP CG   C  70.287  16.233   9.860 1.00 . C A .  46 ASP CG   1 1 
       19 60953 3 2 46 ASP H    H  68.580  12.813   8.325 1.00 . C A .  46 ASP H    1 1 
       19 60954 3 2 46 ASP HA   H  67.884  15.485   9.424 1.00 . C A .  46 ASP HA   1 1 
       19 60955 3 2 46 ASP HB2  H  70.117  14.095   9.809 1.00 . C A .  46 ASP HB2  1 1 
       19 60956 3 2 46 ASP HB3  H  70.578  14.826   8.278 1.00 . C A .  46 ASP HB3  1 1 
       19 60957 3 2 46 ASP N    N  67.950  13.500   8.611 1.00 . C A .  46 ASP N    1 1 
       19 60958 3 2 46 ASP O    O  69.063  15.264   6.406 1.00 . C A .  46 ASP O    1 1 
       19 60959 3 2 46 ASP OD1  O  69.461  17.131   9.855 1.00 . C A .  46 ASP OD1  1 1 
       19 60960 3 2 46 ASP OD2  O  71.371  16.308  10.411 1.00 . C A .  46 ASP OD2  1 1 
       19 60961 3 2 47 VAL C    C  67.010  18.736   6.013 1.00 . C A .  47 VAL C    1 1 
       19 60962 3 2 47 VAL CA   C  67.340  17.250   5.836 1.00 . C A .  47 VAL CA   1 1 
       19 60963 3 2 47 VAL CB   C  66.222  16.591   5.013 1.00 . C A .  47 VAL CB   1 1 
       19 60964 3 2 47 VAL CG1  C  66.421  15.078   4.990 1.00 . C A .  47 VAL CG1  1 1 
       19 60965 3 2 47 VAL CG2  C  64.851  16.906   5.627 1.00 . C A .  47 VAL CG2  1 1 
       19 60966 3 2 47 VAL H    H  66.896  16.843   7.918 1.00 . C A .  47 VAL H    1 1 
       19 60967 3 2 47 VAL HA   H  68.270  17.165   5.295 1.00 . C A .  47 VAL HA   1 1 
       19 60968 3 2 47 VAL HB   H  66.257  16.968   4.001 1.00 . C A .  47 VAL HB   1 1 
       19 60969 3 2 47 VAL HG11 H  67.430  14.852   4.680 1.00 . C A .  47 VAL HG11 1 1 
       19 60970 3 2 47 VAL HG12 H  65.721  14.636   4.298 1.00 . C A .  47 VAL HG12 1 1 
       19 60971 3 2 47 VAL HG13 H  66.250  14.678   5.979 1.00 . C A .  47 VAL HG13 1 1 
       19 60972 3 2 47 VAL HG21 H  64.877  16.714   6.689 1.00 . C A .  47 VAL HG21 1 1 
       19 60973 3 2 47 VAL HG22 H  64.100  16.279   5.166 1.00 . C A .  47 VAL HG22 1 1 
       19 60974 3 2 47 VAL HG23 H  64.605  17.943   5.452 1.00 . C A .  47 VAL HG23 1 1 
       19 60975 3 2 47 VAL N    N  67.465  16.569   7.168 1.00 . C A .  47 VAL N    1 1 
       19 60976 3 2 47 VAL O    O  67.504  19.577   5.288 1.00 . C A .  47 VAL O    1 1 
       19 60977 3 2 48 GLN C    C  66.607  21.199   8.179 1.00 . C A .  48 GLN C    1 1 
       19 60978 3 2 48 GLN CA   C  65.750  20.498   7.118 1.00 . C A .  48 GLN CA   1 1 
       19 60979 3 2 48 GLN CB   C  64.268  20.540   7.531 1.00 . C A .  48 GLN CB   1 1 
       19 60980 3 2 48 GLN CD   C  64.264  23.019   7.875 1.00 . C A .  48 GLN CD   1 1 
       19 60981 3 2 48 GLN CG   C  63.628  21.864   7.100 1.00 . C A .  48 GLN CG   1 1 
       19 60982 3 2 48 GLN H    H  65.732  18.371   7.490 1.00 . C A .  48 GLN H    1 1 
       19 60983 3 2 48 GLN HA   H  65.874  21.015   6.183 1.00 . C A .  48 GLN HA   1 1 
       19 60984 3 2 48 GLN HB2  H  63.745  19.723   7.055 1.00 . C A .  48 GLN HB2  1 1 
       19 60985 3 2 48 GLN HB3  H  64.186  20.437   8.605 1.00 . C A .  48 GLN HB3  1 1 
       19 60986 3 2 48 GLN HE21 H  64.460  24.172   6.271 1.00 . C A .  48 GLN HE21 1 1 
       19 60987 3 2 48 GLN HE22 H  65.018  24.849   7.724 1.00 . C A .  48 GLN HE22 1 1 
       19 60988 3 2 48 GLN HG2  H  63.784  22.011   6.041 1.00 . C A .  48 GLN HG2  1 1 
       19 60989 3 2 48 GLN HG3  H  62.570  21.831   7.307 1.00 . C A .  48 GLN HG3  1 1 
       19 60990 3 2 48 GLN N    N  66.146  19.065   6.938 1.00 . C A .  48 GLN N    1 1 
       19 60991 3 2 48 GLN NE2  N  64.609  24.105   7.237 1.00 . C A .  48 GLN NE2  1 1 
       19 60992 3 2 48 GLN O    O  66.898  22.373   8.071 1.00 . C A .  48 GLN O    1 1 
       19 60993 3 2 48 GLN OE1  O  64.451  22.933   9.073 1.00 . C A .  48 GLN OE1  1 1 
       19 60994 3 2 49 LYS C    C  69.218  21.474   9.691 1.00 . C A .  49 LYS C    1 1 
       19 60995 3 2 49 LYS CA   C  67.839  21.148  10.253 1.00 . C A .  49 LYS CA   1 1 
       19 60996 3 2 49 LYS CB   C  67.925  20.243  11.481 1.00 . C A .  49 LYS CB   1 1 
       19 60997 3 2 49 LYS CD   C  66.524  19.172  13.289 1.00 . C A .  49 LYS CD   1 1 
       19 60998 3 2 49 LYS CE   C  66.101  17.809  12.735 1.00 . C A .  49 LYS CE   1 1 
       19 60999 3 2 49 LYS CG   C  66.550  20.217  12.156 1.00 . C A .  49 LYS CG   1 1 
       19 61000 3 2 49 LYS H    H  66.768  19.561   9.265 1.00 . C A .  49 LYS H    1 1 
       19 61001 3 2 49 LYS HA   H  67.410  22.098  10.526 1.00 . C A .  49 LYS HA   1 1 
       19 61002 3 2 49 LYS HB2  H  68.203  19.244  11.178 1.00 . C A .  49 LYS HB2  1 1 
       19 61003 3 2 49 LYS HB3  H  68.657  20.633  12.170 1.00 . C A .  49 LYS HB3  1 1 
       19 61004 3 2 49 LYS HD2  H  67.507  19.087  13.733 1.00 . C A .  49 LYS HD2  1 1 
       19 61005 3 2 49 LYS HD3  H  65.817  19.481  14.046 1.00 . C A .  49 LYS HD3  1 1 
       19 61006 3 2 49 LYS HE2  H  66.621  17.619  11.807 1.00 . C A .  49 LYS HE2  1 1 
       19 61007 3 2 49 LYS HE3  H  66.343  17.041  13.452 1.00 . C A .  49 LYS HE3  1 1 
       19 61008 3 2 49 LYS HG2  H  66.344  21.196  12.567 1.00 . C A .  49 LYS HG2  1 1 
       19 61009 3 2 49 LYS HG3  H  65.795  19.977  11.418 1.00 . C A .  49 LYS HG3  1 1 
       19 61010 3 2 49 LYS HZ1  H  64.378  17.003  11.889 1.00 . C A .  49 LYS HZ1  1 1 
       19 61011 3 2 49 LYS HZ2  H  64.362  18.698  12.017 1.00 . C A .  49 LYS HZ2  1 1 
       19 61012 3 2 49 LYS HZ3  H  64.131  17.738  13.398 1.00 . C A .  49 LYS HZ3  1 1 
       19 61013 3 2 49 LYS N    N  67.009  20.503   9.196 1.00 . C A .  49 LYS N    1 1 
       19 61014 3 2 49 LYS NZ   N  64.632  17.812  12.491 1.00 . C A .  49 LYS NZ   1 1 
       19 61015 3 2 49 LYS O    O  69.848  22.421  10.117 1.00 . C A .  49 LYS O    1 1 
       19 61016 3 2 50 ASP C    C  70.875  20.894   6.582 1.00 . C A .  50 ASP C    1 1 
       19 61017 3 2 50 ASP CA   C  70.993  21.086   8.091 1.00 . C A .  50 ASP CA   1 1 
       19 61018 3 2 50 ASP CB   C  72.097  20.196   8.661 1.00 . C A .  50 ASP CB   1 1 
       19 61019 3 2 50 ASP CG   C  71.634  18.747   8.675 1.00 . C A .  50 ASP CG   1 1 
       19 61020 3 2 50 ASP H    H  69.137  20.012   8.349 1.00 . C A .  50 ASP H    1 1 
       19 61021 3 2 50 ASP HA   H  71.237  22.124   8.285 1.00 . C A .  50 ASP HA   1 1 
       19 61022 3 2 50 ASP HB2  H  72.982  20.285   8.047 1.00 . C A .  50 ASP HB2  1 1 
       19 61023 3 2 50 ASP HB3  H  72.325  20.508   9.668 1.00 . C A .  50 ASP HB3  1 1 
       19 61024 3 2 50 ASP N    N  69.675  20.752   8.709 1.00 . C A .  50 ASP N    1 1 
       19 61025 3 2 50 ASP O    O  71.153  19.837   6.049 1.00 . C A .  50 ASP O    1 1 
       19 61026 3 2 50 ASP OD1  O  70.508  18.501   8.275 1.00 . C A .  50 ASP OD1  1 1 
       19 61027 3 2 50 ASP OD2  O  72.413  17.908   9.090 1.00 . C A .  50 ASP OD2  1 1 
       19 61028 3 2 51 ALA C    C  71.601  21.256   3.838 1.00 . C A .  51 ALA C    1 1 
       19 61029 3 2 51 ALA CA   C  70.304  21.816   4.412 1.00 . C A .  51 ALA CA   1 1 
       19 61030 3 2 51 ALA CB   C  70.017  23.201   3.843 1.00 . C A .  51 ALA CB   1 1 
       19 61031 3 2 51 ALA H    H  70.232  22.760   6.343 1.00 . C A .  51 ALA H    1 1 
       19 61032 3 2 51 ALA HA   H  69.487  21.149   4.178 1.00 . C A .  51 ALA HA   1 1 
       19 61033 3 2 51 ALA HB1  H  70.882  23.832   3.979 1.00 . C A .  51 ALA HB1  1 1 
       19 61034 3 2 51 ALA HB2  H  69.172  23.628   4.365 1.00 . C A .  51 ALA HB2  1 1 
       19 61035 3 2 51 ALA HB3  H  69.788  23.119   2.792 1.00 . C A .  51 ALA HB3  1 1 
       19 61036 3 2 51 ALA N    N  70.453  21.920   5.889 1.00 . C A .  51 ALA N    1 1 
       19 61037 3 2 51 ALA O    O  71.618  20.612   2.808 1.00 . C A .  51 ALA O    1 1 
       19 61038 3 2 52 ASP C    C  73.820  19.372   4.023 1.00 . C A .  52 ASP C    1 1 
       19 61039 3 2 52 ASP CA   C  73.976  20.886   4.090 1.00 . C A .  52 ASP CA   1 1 
       19 61040 3 2 52 ASP CB   C  75.056  21.224   5.123 1.00 . C A .  52 ASP CB   1 1 
       19 61041 3 2 52 ASP CG   C  75.355  22.723   5.079 1.00 . C A .  52 ASP CG   1 1 
       19 61042 3 2 52 ASP H    H  72.629  21.938   5.387 1.00 . C A .  52 ASP H    1 1 
       19 61043 3 2 52 ASP HA   H  74.281  21.253   3.121 1.00 . C A .  52 ASP HA   1 1 
       19 61044 3 2 52 ASP HB2  H  74.706  20.954   6.109 1.00 . C A .  52 ASP HB2  1 1 
       19 61045 3 2 52 ASP HB3  H  75.955  20.672   4.897 1.00 . C A .  52 ASP HB3  1 1 
       19 61046 3 2 52 ASP N    N  72.681  21.452   4.538 1.00 . C A .  52 ASP N    1 1 
       19 61047 3 2 52 ASP O    O  74.324  18.721   3.132 1.00 . C A .  52 ASP O    1 1 
       19 61048 3 2 52 ASP OD1  O  75.003  23.349   4.093 1.00 . C A .  52 ASP OD1  1 1 
       19 61049 3 2 52 ASP OD2  O  75.929  23.221   6.035 1.00 . C A .  52 ASP OD2  1 1 
       19 61050 3 2 53 ALA C    C  72.260  16.926   3.682 1.00 . C A .  53 ALA C    1 1 
       19 61051 3 2 53 ALA CA   C  72.971  17.331   4.969 1.00 . C A .  53 ALA CA   1 1 
       19 61052 3 2 53 ALA CB   C  72.179  16.859   6.186 1.00 . C A .  53 ALA CB   1 1 
       19 61053 3 2 53 ALA H    H  72.773  19.368   5.691 1.00 . C A .  53 ALA H    1 1 
       19 61054 3 2 53 ALA HA   H  73.967  16.917   4.957 1.00 . C A .  53 ALA HA   1 1 
       19 61055 3 2 53 ALA HB1  H  72.807  16.897   7.058 1.00 . C A .  53 ALA HB1  1 1 
       19 61056 3 2 53 ALA HB2  H  71.844  15.845   6.026 1.00 . C A .  53 ALA HB2  1 1 
       19 61057 3 2 53 ALA HB3  H  71.319  17.504   6.328 1.00 . C A .  53 ALA HB3  1 1 
       19 61058 3 2 53 ALA N    N  73.138  18.807   4.977 1.00 . C A .  53 ALA N    1 1 
       19 61059 3 2 53 ALA O    O  72.585  15.932   3.076 1.00 . C A .  53 ALA O    1 1 
       19 61060 3 2 54 VAL C    C  71.555  17.360   0.829 1.00 . C A .  54 VAL C    1 1 
       19 61061 3 2 54 VAL CA   C  70.570  17.331   2.006 1.00 . C A .  54 VAL CA   1 1 
       19 61062 3 2 54 VAL CB   C  69.388  18.324   1.778 1.00 . C A .  54 VAL CB   1 1 
       19 61063 3 2 54 VAL CG1  C  69.651  19.282   0.598 1.00 . C A .  54 VAL CG1  1 1 
       19 61064 3 2 54 VAL CG2  C  68.099  17.546   1.487 1.00 . C A .  54 VAL CG2  1 1 
       19 61065 3 2 54 VAL H    H  71.039  18.489   3.761 1.00 . C A .  54 VAL H    1 1 
       19 61066 3 2 54 VAL HA   H  70.186  16.326   2.106 1.00 . C A .  54 VAL HA   1 1 
       19 61067 3 2 54 VAL HB   H  69.249  18.908   2.675 1.00 . C A .  54 VAL HB   1 1 
       19 61068 3 2 54 VAL HG11 H  70.601  19.775   0.737 1.00 . C A .  54 VAL HG11 1 1 
       19 61069 3 2 54 VAL HG12 H  68.866  20.021   0.553 1.00 . C A .  54 VAL HG12 1 1 
       19 61070 3 2 54 VAL HG13 H  69.667  18.720  -0.329 1.00 . C A .  54 VAL HG13 1 1 
       19 61071 3 2 54 VAL HG21 H  68.224  16.969   0.584 1.00 . C A .  54 VAL HG21 1 1 
       19 61072 3 2 54 VAL HG22 H  67.286  18.240   1.360 1.00 . C A .  54 VAL HG22 1 1 
       19 61073 3 2 54 VAL HG23 H  67.883  16.884   2.312 1.00 . C A .  54 VAL HG23 1 1 
       19 61074 3 2 54 VAL N    N  71.290  17.685   3.259 1.00 . C A .  54 VAL N    1 1 
       19 61075 3 2 54 VAL O    O  71.407  16.634  -0.123 1.00 . C A .  54 VAL O    1 1 
       19 61076 3 2 55 ASP C    C  74.370  17.101  -0.372 1.00 . C A .  55 ASP C    1 1 
       19 61077 3 2 55 ASP CA   C  73.456  18.333  -0.303 1.00 . C A .  55 ASP CA   1 1 
       19 61078 3 2 55 ASP CB   C  74.310  19.597  -0.168 1.00 . C A .  55 ASP CB   1 1 
       19 61079 3 2 55 ASP CG   C  75.090  19.830  -1.461 1.00 . C A .  55 ASP CG   1 1 
       19 61080 3 2 55 ASP H    H  72.599  18.859   1.602 1.00 . C A .  55 ASP H    1 1 
       19 61081 3 2 55 ASP HA   H  72.845  18.401  -1.192 1.00 . C A .  55 ASP HA   1 1 
       19 61082 3 2 55 ASP HB2  H  73.668  20.444   0.025 1.00 . C A .  55 ASP HB2  1 1 
       19 61083 3 2 55 ASP HB3  H  75.002  19.476   0.652 1.00 . C A .  55 ASP HB3  1 1 
       19 61084 3 2 55 ASP N    N  72.517  18.238   0.854 1.00 . C A .  55 ASP N    1 1 
       19 61085 3 2 55 ASP O    O  74.662  16.596  -1.434 1.00 . C A .  55 ASP O    1 1 
       19 61086 3 2 55 ASP OD1  O  74.969  19.014  -2.359 1.00 . C A .  55 ASP OD1  1 1 
       19 61087 3 2 55 ASP OD2  O  75.804  20.817  -1.529 1.00 . C A .  55 ASP OD2  1 1 
       19 61088 3 2 56 LYS C    C  74.958  14.180   0.376 1.00 . C A .  56 LYS C    1 1 
       19 61089 3 2 56 LYS CA   C  75.741  15.434   0.767 1.00 . C A .  56 LYS CA   1 1 
       19 61090 3 2 56 LYS CB   C  76.315  15.258   2.174 1.00 . C A .  56 LYS CB   1 1 
       19 61091 3 2 56 LYS CD   C  77.837  16.305   3.890 1.00 . C A .  56 LYS CD   1 1 
       19 61092 3 2 56 LYS CE   C  78.954  15.258   3.977 1.00 . C A .  56 LYS CE   1 1 
       19 61093 3 2 56 LYS CG   C  77.301  16.397   2.452 1.00 . C A .  56 LYS CG   1 1 
       19 61094 3 2 56 LYS H    H  74.594  17.059   1.600 1.00 . C A .  56 LYS H    1 1 
       19 61095 3 2 56 LYS HA   H  76.552  15.578   0.079 1.00 . C A .  56 LYS HA   1 1 
       19 61096 3 2 56 LYS HB2  H  75.513  15.284   2.899 1.00 . C A .  56 LYS HB2  1 1 
       19 61097 3 2 56 LYS HB3  H  76.829  14.312   2.236 1.00 . C A .  56 LYS HB3  1 1 
       19 61098 3 2 56 LYS HD2  H  78.227  17.268   4.184 1.00 . C A .  56 LYS HD2  1 1 
       19 61099 3 2 56 LYS HD3  H  77.033  16.027   4.556 1.00 . C A .  56 LYS HD3  1 1 
       19 61100 3 2 56 LYS HE2  H  79.381  15.275   4.967 1.00 . C A .  56 LYS HE2  1 1 
       19 61101 3 2 56 LYS HE3  H  78.551  14.278   3.781 1.00 . C A .  56 LYS HE3  1 1 
       19 61102 3 2 56 LYS HG2  H  78.122  16.336   1.755 1.00 . C A .  56 LYS HG2  1 1 
       19 61103 3 2 56 LYS HG3  H  76.796  17.343   2.323 1.00 . C A .  56 LYS HG3  1 1 
       19 61104 3 2 56 LYS HZ1  H  80.226  16.589   3.001 1.00 . C A .  56 LYS HZ1  1 1 
       19 61105 3 2 56 LYS HZ2  H  79.689  15.302   2.030 1.00 . C A .  56 LYS HZ2  1 1 
       19 61106 3 2 56 LYS HZ3  H  80.879  15.039   3.214 1.00 . C A .  56 LYS HZ3  1 1 
       19 61107 3 2 56 LYS N    N  74.835  16.626   0.755 1.00 . C A .  56 LYS N    1 1 
       19 61108 3 2 56 LYS NZ   N  80.018  15.570   2.981 1.00 . C A .  56 LYS NZ   1 1 
       19 61109 3 2 56 LYS O    O  75.436  13.322  -0.340 1.00 . C A .  56 LYS O    1 1 
       19 61110 3 2 57 ILE C    C  72.519  12.886  -0.920 1.00 . C A .  57 ILE C    1 1 
       19 61111 3 2 57 ILE CA   C  72.898  12.907   0.563 1.00 . C A .  57 ILE CA   1 1 
       19 61112 3 2 57 ILE CB   C  71.638  13.079   1.411 1.00 . C A .  57 ILE CB   1 1 
       19 61113 3 2 57 ILE CD1  C  70.909  13.487   3.787 1.00 . C A .  57 ILE CD1  1 1 
       19 61114 3 2 57 ILE CG1  C  71.999  12.887   2.894 1.00 . C A .  57 ILE CG1  1 1 
       19 61115 3 2 57 ILE CG2  C  70.577  12.063   0.994 1.00 . C A .  57 ILE CG2  1 1 
       19 61116 3 2 57 ILE H    H  73.420  14.790   1.431 1.00 . C A .  57 ILE H    1 1 
       19 61117 3 2 57 ILE HA   H  73.392  11.986   0.835 1.00 . C A .  57 ILE HA   1 1 
       19 61118 3 2 57 ILE HB   H  71.252  14.074   1.256 1.00 . C A .  57 ILE HB   1 1 
       19 61119 3 2 57 ILE HD11 H  71.310  13.647   4.776 1.00 . C A .  57 ILE HD11 1 1 
       19 61120 3 2 57 ILE HD12 H  70.073  12.808   3.842 1.00 . C A .  57 ILE HD12 1 1 
       19 61121 3 2 57 ILE HD13 H  70.580  14.430   3.382 1.00 . C A .  57 ILE HD13 1 1 
       19 61122 3 2 57 ILE HG12 H  72.093  11.831   3.107 1.00 . C A .  57 ILE HG12 1 1 
       19 61123 3 2 57 ILE HG13 H  72.938  13.379   3.104 1.00 . C A .  57 ILE HG13 1 1 
       19 61124 3 2 57 ILE HG21 H  71.039  11.097   0.858 1.00 . C A .  57 ILE HG21 1 1 
       19 61125 3 2 57 ILE HG22 H  70.127  12.383   0.066 1.00 . C A .  57 ILE HG22 1 1 
       19 61126 3 2 57 ILE HG23 H  69.820  12.000   1.759 1.00 . C A .  57 ILE HG23 1 1 
       19 61127 3 2 57 ILE N    N  73.760  14.080   0.859 1.00 . C A .  57 ILE N    1 1 
       19 61128 3 2 57 ILE O    O  72.752  11.925  -1.625 1.00 . C A .  57 ILE O    1 1 
       19 61129 3 2 58 MET C    C  72.712  13.876  -3.717 1.00 . C A .  58 MET C    1 1 
       19 61130 3 2 58 MET CA   C  71.495  14.016  -2.802 1.00 . C A .  58 MET CA   1 1 
       19 61131 3 2 58 MET CB   C  70.794  15.350  -3.064 1.00 . C A .  58 MET CB   1 1 
       19 61132 3 2 58 MET CE   C  69.209  16.843  -6.535 1.00 . C A .  58 MET CE   1 1 
       19 61133 3 2 58 MET CG   C  70.236  15.398  -4.498 1.00 . C A .  58 MET CG   1 1 
       19 61134 3 2 58 MET H    H  71.727  14.678  -0.779 1.00 . C A .  58 MET H    1 1 
       19 61135 3 2 58 MET HA   H  70.838  13.194  -3.010 1.00 . C A .  58 MET HA   1 1 
       19 61136 3 2 58 MET HB2  H  69.984  15.470  -2.358 1.00 . C A .  58 MET HB2  1 1 
       19 61137 3 2 58 MET HB3  H  71.504  16.153  -2.930 1.00 . C A .  58 MET HB3  1 1 
       19 61138 3 2 58 MET HE1  H  69.504  15.918  -7.012 1.00 . C A .  58 MET HE1  1 1 
       19 61139 3 2 58 MET HE2  H  69.350  17.661  -7.220 1.00 . C A .  58 MET HE2  1 1 
       19 61140 3 2 58 MET HE3  H  68.170  16.792  -6.243 1.00 . C A .  58 MET HE3  1 1 
       19 61141 3 2 58 MET HG2  H  70.846  14.806  -5.162 1.00 . C A .  58 MET HG2  1 1 
       19 61142 3 2 58 MET HG3  H  69.226  15.013  -4.505 1.00 . C A .  58 MET HG3  1 1 
       19 61143 3 2 58 MET N    N  71.920  13.941  -1.381 1.00 . C A .  58 MET N    1 1 
       19 61144 3 2 58 MET O    O  72.629  13.301  -4.784 1.00 . C A .  58 MET O    1 1 
       19 61145 3 2 58 MET SD   S  70.224  17.112  -5.069 1.00 . C A .  58 MET SD   1 1 
       19 61146 3 2 59 LYS C    C  75.281  12.725  -4.369 1.00 . C A .  59 LYS C    1 1 
       19 61147 3 2 59 LYS CA   C  75.036  14.222  -4.181 1.00 . C A .  59 LYS CA   1 1 
       19 61148 3 2 59 LYS CB   C  76.246  14.879  -3.512 1.00 . C A .  59 LYS CB   1 1 
       19 61149 3 2 59 LYS CD   C  78.771  14.641  -3.565 1.00 . C A .  59 LYS CD   1 1 
       19 61150 3 2 59 LYS CE   C  78.960  13.183  -3.118 1.00 . C A .  59 LYS CE   1 1 
       19 61151 3 2 59 LYS CG   C  77.499  14.766  -4.422 1.00 . C A .  59 LYS CG   1 1 
       19 61152 3 2 59 LYS H    H  73.896  14.793  -2.437 1.00 . C A .  59 LYS H    1 1 
       19 61153 3 2 59 LYS HA   H  74.850  14.683  -5.141 1.00 . C A .  59 LYS HA   1 1 
       19 61154 3 2 59 LYS HB2  H  76.020  15.924  -3.339 1.00 . C A .  59 LYS HB2  1 1 
       19 61155 3 2 59 LYS HB3  H  76.430  14.396  -2.567 1.00 . C A .  59 LYS HB3  1 1 
       19 61156 3 2 59 LYS HD2  H  79.627  14.949  -4.150 1.00 . C A .  59 LYS HD2  1 1 
       19 61157 3 2 59 LYS HD3  H  78.685  15.274  -2.696 1.00 . C A .  59 LYS HD3  1 1 
       19 61158 3 2 59 LYS HE2  H  78.157  12.898  -2.453 1.00 . C A .  59 LYS HE2  1 1 
       19 61159 3 2 59 LYS HE3  H  78.953  12.535  -3.982 1.00 . C A .  59 LYS HE3  1 1 
       19 61160 3 2 59 LYS HG2  H  77.418  13.905  -5.069 1.00 . C A .  59 LYS HG2  1 1 
       19 61161 3 2 59 LYS HG3  H  77.575  15.655  -5.032 1.00 . C A .  59 LYS HG3  1 1 
       19 61162 3 2 59 LYS HZ1  H  80.984  12.699  -3.071 1.00 . C A .  59 LYS HZ1  1 1 
       19 61163 3 2 59 LYS HZ2  H  80.162  12.382  -1.618 1.00 . C A .  59 LYS HZ2  1 1 
       19 61164 3 2 59 LYS HZ3  H  80.556  13.979  -2.043 1.00 . C A .  59 LYS HZ3  1 1 
       19 61165 3 2 59 LYS N    N  73.839  14.371  -3.315 1.00 . C A .  59 LYS N    1 1 
       19 61166 3 2 59 LYS NZ   N  80.264  13.051  -2.409 1.00 . C A .  59 LYS NZ   1 1 
       19 61167 3 2 59 LYS O    O  75.595  12.262  -5.448 1.00 . C A .  59 LYS O    1 1 
       19 61168 3 2 60 GLU C    C  74.242   9.920  -4.320 1.00 . C A .  60 GLU C    1 1 
       19 61169 3 2 60 GLU CA   C  75.339  10.497  -3.431 1.00 . C A .  60 GLU CA   1 1 
       19 61170 3 2 60 GLU CB   C  75.297   9.847  -2.046 1.00 . C A .  60 GLU CB   1 1 
       19 61171 3 2 60 GLU CD   C  76.519   9.614   0.123 1.00 . C A .  60 GLU CD   1 1 
       19 61172 3 2 60 GLU CG   C  76.542  10.263  -1.261 1.00 . C A .  60 GLU CG   1 1 
       19 61173 3 2 60 GLU H    H  74.877  12.365  -2.461 1.00 . C A .  60 GLU H    1 1 
       19 61174 3 2 60 GLU HA   H  76.301  10.309  -3.887 1.00 . C A .  60 GLU HA   1 1 
       19 61175 3 2 60 GLU HB2  H  74.409  10.170  -1.522 1.00 . C A .  60 GLU HB2  1 1 
       19 61176 3 2 60 GLU HB3  H  75.283   8.772  -2.153 1.00 . C A .  60 GLU HB3  1 1 
       19 61177 3 2 60 GLU HG2  H  77.427   9.950  -1.794 1.00 . C A .  60 GLU HG2  1 1 
       19 61178 3 2 60 GLU HG3  H  76.549  11.337  -1.149 1.00 . C A .  60 GLU HG3  1 1 
       19 61179 3 2 60 GLU N    N  75.129  11.963  -3.320 1.00 . C A .  60 GLU N    1 1 
       19 61180 3 2 60 GLU O    O  74.417   8.903  -4.954 1.00 . C A .  60 GLU O    1 1 
       19 61181 3 2 60 GLU OE1  O  75.505   9.030   0.467 1.00 . C A .  60 GLU OE1  1 1 
       19 61182 3 2 60 GLU OE2  O  77.521   9.705   0.814 1.00 . C A .  60 GLU OE2  1 1 
       19 61183 3 2 61 LEU C    C  72.169  10.622  -6.649 1.00 . C A .  61 LEU C    1 1 
       19 61184 3 2 61 LEU CA   C  71.996  10.073  -5.242 1.00 . C A .  61 LEU CA   1 1 
       19 61185 3 2 61 LEU CB   C  70.644  10.564  -4.718 1.00 . C A .  61 LEU CB   1 1 
       19 61186 3 2 61 LEU CD1  C  68.823  10.263  -3.056 1.00 . C A .  61 LEU CD1  1 1 
       19 61187 3 2 61 LEU CD2  C  70.460   8.399  -3.404 1.00 . C A .  61 LEU CD2  1 1 
       19 61188 3 2 61 LEU CG   C  70.286   9.929  -3.367 1.00 . C A .  61 LEU CG   1 1 
       19 61189 3 2 61 LEU H    H  72.997  11.393  -3.848 1.00 . C A .  61 LEU H    1 1 
       19 61190 3 2 61 LEU HA   H  72.007   9.000  -5.283 1.00 . C A .  61 LEU HA   1 1 
       19 61191 3 2 61 LEU HB2  H  70.688  11.630  -4.604 1.00 . C A .  61 LEU HB2  1 1 
       19 61192 3 2 61 LEU HB3  H  69.881  10.332  -5.433 1.00 . C A .  61 LEU HB3  1 1 
       19 61193 3 2 61 LEU HD11 H  68.178   9.697  -3.719 1.00 . C A .  61 LEU HD11 1 1 
       19 61194 3 2 61 LEU HD12 H  68.655  11.319  -3.205 1.00 . C A .  61 LEU HD12 1 1 
       19 61195 3 2 61 LEU HD13 H  68.602  10.006  -2.034 1.00 . C A .  61 LEU HD13 1 1 
       19 61196 3 2 61 LEU HD21 H  70.151   8.021  -4.365 1.00 . C A .  61 LEU HD21 1 1 
       19 61197 3 2 61 LEU HD22 H  69.861   7.945  -2.635 1.00 . C A .  61 LEU HD22 1 1 
       19 61198 3 2 61 LEU HD23 H  71.497   8.148  -3.233 1.00 . C A .  61 LEU HD23 1 1 
       19 61199 3 2 61 LEU HG   H  70.923  10.349  -2.604 1.00 . C A .  61 LEU HG   1 1 
       19 61200 3 2 61 LEU N    N  73.109  10.571  -4.373 1.00 . C A .  61 LEU N    1 1 
       19 61201 3 2 61 LEU O    O  71.800   9.996  -7.622 1.00 . C A .  61 LEU O    1 1 
       19 61202 3 2 62 ASP C    C  74.075  11.590  -8.778 1.00 . C A .  62 ASP C    1 1 
       19 61203 3 2 62 ASP CA   C  72.939  12.362  -8.119 1.00 . C A .  62 ASP CA   1 1 
       19 61204 3 2 62 ASP CB   C  73.287  13.844  -7.983 1.00 . C A .  62 ASP CB   1 1 
       19 61205 3 2 62 ASP CG   C  72.045  14.601  -7.513 1.00 . C A .  62 ASP CG   1 1 
       19 61206 3 2 62 ASP H    H  73.032  12.273  -5.974 1.00 . C A .  62 ASP H    1 1 
       19 61207 3 2 62 ASP HA   H  72.041  12.246  -8.709 1.00 . C A .  62 ASP HA   1 1 
       19 61208 3 2 62 ASP HB2  H  74.081  13.965  -7.261 1.00 . C A .  62 ASP HB2  1 1 
       19 61209 3 2 62 ASP HB3  H  73.601  14.232  -8.934 1.00 . C A .  62 ASP HB3  1 1 
       19 61210 3 2 62 ASP N    N  72.734  11.784  -6.771 1.00 . C A .  62 ASP N    1 1 
       19 61211 3 2 62 ASP O    O  75.010  12.150  -9.316 1.00 . C A .  62 ASP O    1 1 
       19 61212 3 2 62 ASP OD1  O  70.954  14.089  -7.716 1.00 . C A .  62 ASP OD1  1 1 
       19 61213 3 2 62 ASP OD2  O  72.203  15.679  -6.962 1.00 . C A .  62 ASP OD2  1 1 
       19 61214 3 2 63 GLU C    C  75.165   9.740 -10.775 1.00 . C A .  63 GLU C    1 1 
       19 61215 3 2 63 GLU CA   C  75.070   9.450  -9.291 1.00 . C A .  63 GLU CA   1 1 
       19 61216 3 2 63 GLU CB   C  74.771   7.968  -9.098 1.00 . C A .  63 GLU CB   1 1 
       19 61217 3 2 63 GLU CD   C  74.604   6.108  -7.445 1.00 . C A .  63 GLU CD   1 1 
       19 61218 3 2 63 GLU CG   C  74.836   7.610  -7.617 1.00 . C A .  63 GLU CG   1 1 
       19 61219 3 2 63 GLU H    H  73.222   9.899  -8.236 1.00 . C A .  63 GLU H    1 1 
       19 61220 3 2 63 GLU HA   H  75.986   9.718  -8.804 1.00 . C A .  63 GLU HA   1 1 
       19 61221 3 2 63 GLU HB2  H  73.782   7.755  -9.477 1.00 . C A .  63 GLU HB2  1 1 
       19 61222 3 2 63 GLU HB3  H  75.497   7.383  -9.640 1.00 . C A .  63 GLU HB3  1 1 
       19 61223 3 2 63 GLU HG2  H  75.806   7.877  -7.221 1.00 . C A .  63 GLU HG2  1 1 
       19 61224 3 2 63 GLU HG3  H  74.068   8.149  -7.091 1.00 . C A .  63 GLU HG3  1 1 
       19 61225 3 2 63 GLU N    N  73.994  10.288  -8.703 1.00 . C A .  63 GLU N    1 1 
       19 61226 3 2 63 GLU O    O  76.238   9.862 -11.332 1.00 . C A .  63 GLU O    1 1 
       19 61227 3 2 63 GLU OE1  O  74.462   5.433  -8.451 1.00 . C A .  63 GLU OE1  1 1 
       19 61228 3 2 63 GLU OE2  O  74.577   5.658  -6.312 1.00 . C A .  63 GLU OE2  1 1 
       19 61229 3 2 64 ASN C    C  74.482  11.662 -12.970 1.00 . C A .  64 ASN C    1 1 
       19 61230 3 2 64 ASN CA   C  74.072  10.205 -12.857 1.00 . C A .  64 ASN CA   1 1 
       19 61231 3 2 64 ASN CB   C  72.675  10.007 -13.455 1.00 . C A .  64 ASN CB   1 1 
       19 61232 3 2 64 ASN CG   C  72.748  10.108 -14.980 1.00 . C A .  64 ASN CG   1 1 
       19 61233 3 2 64 ASN H    H  73.191   9.812 -10.944 1.00 . C A .  64 ASN H    1 1 
       19 61234 3 2 64 ASN HA   H  74.789   9.576 -13.365 1.00 . C A .  64 ASN HA   1 1 
       19 61235 3 2 64 ASN HB2  H  72.301   9.033 -13.176 1.00 . C A .  64 ASN HB2  1 1 
       19 61236 3 2 64 ASN HB3  H  72.011  10.769 -13.077 1.00 . C A .  64 ASN HB3  1 1 
       19 61237 3 2 64 ASN HD21 H  73.213   8.194 -15.229 1.00 . C A .  64 ASN HD21 1 1 
       19 61238 3 2 64 ASN HD22 H  73.088   9.103 -16.658 1.00 . C A .  64 ASN HD22 1 1 
       19 61239 3 2 64 ASN N    N  74.046   9.886 -11.417 1.00 . C A .  64 ASN N    1 1 
       19 61240 3 2 64 ASN ND2  N  73.040   9.047 -15.681 1.00 . C A .  64 ASN ND2  1 1 
       19 61241 3 2 64 ASN O    O  74.997  12.106 -13.978 1.00 . C A .  64 ASN O    1 1 
       19 61242 3 2 64 ASN OD1  O  72.532  11.165 -15.540 1.00 . C A .  64 ASN OD1  1 1 
       19 61243 3 2 65 GLY C    C  73.495  14.592 -12.734 1.00 . C A .  65 GLY C    1 1 
       19 61244 3 2 65 GLY CA   C  74.586  13.864 -11.964 1.00 . C A .  65 GLY CA   1 1 
       19 61245 3 2 65 GLY H    H  73.789  12.052 -11.137 1.00 . C A .  65 GLY H    1 1 
       19 61246 3 2 65 GLY HA2  H  74.651  14.250 -10.961 1.00 . C A .  65 GLY HA2  1 1 
       19 61247 3 2 65 GLY HA3  H  75.530  13.999 -12.469 1.00 . C A .  65 GLY HA3  1 1 
       19 61248 3 2 65 GLY N    N  74.235  12.421 -11.931 1.00 . C A .  65 GLY N    1 1 
       19 61249 3 2 65 GLY O    O  73.775  15.463 -13.534 1.00 . C A .  65 GLY O    1 1 
       19 61250 3 2 66 ASP C    C  70.460  16.003 -12.559 1.00 . C A .  66 ASP C    1 1 
       19 61251 3 2 66 ASP CA   C  71.139  14.856 -13.340 1.00 . C A .  66 ASP CA   1 1 
       19 61252 3 2 66 ASP CB   C  70.088  13.799 -13.687 1.00 . C A .  66 ASP CB   1 1 
       19 61253 3 2 66 ASP CG   C  69.496  13.227 -12.397 1.00 . C A .  66 ASP CG   1 1 
       19 61254 3 2 66 ASP H    H  72.050  13.464 -11.918 1.00 . C A .  66 ASP H    1 1 
       19 61255 3 2 66 ASP HA   H  71.608  15.199 -14.253 1.00 . C A .  66 ASP HA   1 1 
       19 61256 3 2 66 ASP HB2  H  69.304  14.250 -14.276 1.00 . C A .  66 ASP HB2  1 1 
       19 61257 3 2 66 ASP HB3  H  70.552  13.004 -14.252 1.00 . C A .  66 ASP HB3  1 1 
       19 61258 3 2 66 ASP N    N  72.244  14.204 -12.544 1.00 . C A .  66 ASP N    1 1 
       19 61259 3 2 66 ASP O    O  69.693  16.764 -13.115 1.00 . C A .  66 ASP O    1 1 
       19 61260 3 2 66 ASP OD1  O  70.117  13.391 -11.359 1.00 . C A .  66 ASP OD1  1 1 
       19 61261 3 2 66 ASP OD2  O  68.432  12.635 -12.469 1.00 . C A .  66 ASP OD2  1 1 
       19 61262 3 2 67 GLY C    C  68.738  16.818  -9.918 1.00 . C A .  67 GLY C    1 1 
       19 61263 3 2 67 GLY CA   C  70.110  17.249 -10.483 1.00 . C A .  67 GLY CA   1 1 
       19 61264 3 2 67 GLY H    H  71.381  15.536 -10.854 1.00 . C A .  67 GLY H    1 1 
       19 61265 3 2 67 GLY HA2  H  70.763  17.507  -9.663 1.00 . C A .  67 GLY HA2  1 1 
       19 61266 3 2 67 GLY HA3  H  69.976  18.114 -11.115 1.00 . C A .  67 GLY HA3  1 1 
       19 61267 3 2 67 GLY N    N  70.741  16.142 -11.284 1.00 . C A .  67 GLY N    1 1 
       19 61268 3 2 67 GLY O    O  68.074  17.571  -9.185 1.00 . C A .  67 GLY O    1 1 
       19 61269 3 2 68 GLU C    C  67.093  13.664  -9.342 1.00 . C A .  68 GLU C    1 1 
       19 61270 3 2 68 GLU CA   C  66.975  15.154  -9.694 1.00 . C A .  68 GLU CA   1 1 
       19 61271 3 2 68 GLU CB   C  65.889  15.353 -10.753 1.00 . C A .  68 GLU CB   1 1 
       19 61272 3 2 68 GLU CD   C  67.107  16.896 -12.313 1.00 . C A .  68 GLU CD   1 1 
       19 61273 3 2 68 GLU CG   C  65.958  16.783 -11.305 1.00 . C A .  68 GLU CG   1 1 
       19 61274 3 2 68 GLU H    H  68.798  14.997 -10.780 1.00 . C A .  68 GLU H    1 1 
       19 61275 3 2 68 GLU HA   H  66.733  15.721  -8.804 1.00 . C A .  68 GLU HA   1 1 
       19 61276 3 2 68 GLU HB2  H  66.026  14.642 -11.554 1.00 . C A .  68 GLU HB2  1 1 
       19 61277 3 2 68 GLU HB3  H  64.922  15.197 -10.300 1.00 . C A .  68 GLU HB3  1 1 
       19 61278 3 2 68 GLU HG2  H  65.026  17.023 -11.796 1.00 . C A .  68 GLU HG2  1 1 
       19 61279 3 2 68 GLU HG3  H  66.125  17.477 -10.496 1.00 . C A .  68 GLU HG3  1 1 
       19 61280 3 2 68 GLU N    N  68.288  15.618 -10.222 1.00 . C A .  68 GLU N    1 1 
       19 61281 3 2 68 GLU O    O  68.103  13.034  -9.590 1.00 . C A .  68 GLU O    1 1 
       19 61282 3 2 68 GLU OE1  O  67.534  15.869 -12.817 1.00 . C A .  68 GLU OE1  1 1 
       19 61283 3 2 68 GLU OE2  O  67.539  18.008 -12.564 1.00 . C A .  68 GLU OE2  1 1 
       19 61284 3 2 69 VAL C    C  64.836  11.022  -8.931 1.00 . C A .  69 VAL C    1 1 
       19 61285 3 2 69 VAL CA   C  66.084  11.684  -8.327 1.00 . C A .  69 VAL CA   1 1 
       19 61286 3 2 69 VAL CB   C  66.041  11.684  -6.793 1.00 . C A .  69 VAL CB   1 1 
       19 61287 3 2 69 VAL CG1  C  66.545  10.377  -6.230 1.00 . C A .  69 VAL CG1  1 1 
       19 61288 3 2 69 VAL CG2  C  66.926  12.826  -6.281 1.00 . C A .  69 VAL CG2  1 1 
       19 61289 3 2 69 VAL H    H  65.299  13.650  -8.553 1.00 . C A .  69 VAL H    1 1 
       19 61290 3 2 69 VAL HA   H  66.979  11.187  -8.676 1.00 . C A .  69 VAL HA   1 1 
       19 61291 3 2 69 VAL HB   H  65.037  11.834  -6.463 1.00 . C A .  69 VAL HB   1 1 
       19 61292 3 2 69 VAL HG11 H  66.417  10.385  -5.157 1.00 . C A .  69 VAL HG11 1 1 
       19 61293 3 2 69 VAL HG12 H  67.588  10.278  -6.466 1.00 . C A .  69 VAL HG12 1 1 
       19 61294 3 2 69 VAL HG13 H  65.983   9.563  -6.656 1.00 . C A .  69 VAL HG13 1 1 
       19 61295 3 2 69 VAL HG21 H  67.126  12.691  -5.233 1.00 . C A .  69 VAL HG21 1 1 
       19 61296 3 2 69 VAL HG22 H  66.417  13.765  -6.435 1.00 . C A .  69 VAL HG22 1 1 
       19 61297 3 2 69 VAL HG23 H  67.859  12.832  -6.825 1.00 . C A .  69 VAL HG23 1 1 
       19 61298 3 2 69 VAL N    N  66.078  13.115  -8.745 1.00 . C A .  69 VAL N    1 1 
       19 61299 3 2 69 VAL O    O  63.752  11.557  -8.846 1.00 . C A .  69 VAL O    1 1 
       19 61300 3 2 70 ASP C    C  63.291   8.014  -9.515 1.00 . C A .  70 ASP C    1 1 
       19 61301 3 2 70 ASP CA   C  63.792   9.254 -10.261 1.00 . C A .  70 ASP CA   1 1 
       19 61302 3 2 70 ASP CB   C  64.187   8.848 -11.681 1.00 . C A .  70 ASP CB   1 1 
       19 61303 3 2 70 ASP CG   C  65.226   7.726 -11.623 1.00 . C A .  70 ASP CG   1 1 
       19 61304 3 2 70 ASP H    H  65.877   9.502  -9.694 1.00 . C A .  70 ASP H    1 1 
       19 61305 3 2 70 ASP HA   H  62.971   9.954 -10.319 1.00 . C A .  70 ASP HA   1 1 
       19 61306 3 2 70 ASP HB2  H  63.313   8.503 -12.214 1.00 . C A .  70 ASP HB2  1 1 
       19 61307 3 2 70 ASP HB3  H  64.610   9.699 -12.194 1.00 . C A .  70 ASP HB3  1 1 
       19 61308 3 2 70 ASP N    N  64.982   9.896  -9.593 1.00 . C A .  70 ASP N    1 1 
       19 61309 3 2 70 ASP O    O  62.172   7.606  -9.734 1.00 . C A .  70 ASP O    1 1 
       19 61310 3 2 70 ASP OD1  O  65.848   7.574 -10.584 1.00 . C A .  70 ASP OD1  1 1 
       19 61311 3 2 70 ASP OD2  O  65.383   7.037 -12.618 1.00 . C A .  70 ASP OD2  1 1 
       19 61312 3 2 71 PHE C    C  64.790   5.470  -7.266 1.00 . C A .  71 PHE C    1 1 
       19 61313 3 2 71 PHE CA   C  63.591   6.299  -7.755 1.00 . C A .  71 PHE CA   1 1 
       19 61314 3 2 71 PHE CB   C  62.587   5.342  -8.501 1.00 . C A .  71 PHE CB   1 1 
       19 61315 3 2 71 PHE CD1  C  61.187   5.056  -6.419 1.00 . C A .  71 PHE CD1  1 1 
       19 61316 3 2 71 PHE CD2  C  60.064   5.647  -8.486 1.00 . C A .  71 PHE CD2  1 1 
       19 61317 3 2 71 PHE CE1  C  59.963   5.056  -5.746 1.00 . C A .  71 PHE CE1  1 1 
       19 61318 3 2 71 PHE CE2  C  58.834   5.646  -7.809 1.00 . C A .  71 PHE CE2  1 1 
       19 61319 3 2 71 PHE CG   C  61.241   5.351  -7.790 1.00 . C A .  71 PHE CG   1 1 
       19 61320 3 2 71 PHE CZ   C  58.786   5.349  -6.436 1.00 . C A .  71 PHE CZ   1 1 
       19 61321 3 2 71 PHE H    H  64.895   7.935  -8.367 1.00 . C A .  71 PHE H    1 1 
       19 61322 3 2 71 PHE HA   H  63.107   6.705  -6.876 1.00 . C A .  71 PHE HA   1 1 
       19 61323 3 2 71 PHE HB2  H  62.462   5.626  -9.523 1.00 . C A .  71 PHE HB2  1 1 
       19 61324 3 2 71 PHE HB3  H  62.962   4.338  -8.493 1.00 . C A .  71 PHE HB3  1 1 
       19 61325 3 2 71 PHE HD1  H  62.096   4.830  -5.882 1.00 . C A .  71 PHE HD1  1 1 
       19 61326 3 2 71 PHE HD2  H  60.101   5.876  -9.541 1.00 . C A .  71 PHE HD2  1 1 
       19 61327 3 2 71 PHE HE1  H  59.928   4.827  -4.691 1.00 . C A .  71 PHE HE1  1 1 
       19 61328 3 2 71 PHE HE2  H  57.924   5.874  -8.343 1.00 . C A .  71 PHE HE2  1 1 
       19 61329 3 2 71 PHE HZ   H  57.842   5.345  -5.910 1.00 . C A .  71 PHE HZ   1 1 
       19 61330 3 2 71 PHE N    N  64.053   7.483  -8.585 1.00 . C A .  71 PHE N    1 1 
       19 61331 3 2 71 PHE O    O  65.257   5.662  -6.177 1.00 . C A .  71 PHE O    1 1 
       19 61332 3 2 72 GLN C    C  67.405   4.428  -6.811 1.00 . C A .  72 GLN C    1 1 
       19 61333 3 2 72 GLN CA   C  66.388   3.637  -7.624 1.00 . C A .  72 GLN CA   1 1 
       19 61334 3 2 72 GLN CB   C  67.073   3.056  -8.864 1.00 . C A .  72 GLN CB   1 1 
       19 61335 3 2 72 GLN CD   C  68.654   1.278  -9.643 1.00 . C A .  72 GLN CD   1 1 
       19 61336 3 2 72 GLN CG   C  68.140   2.049  -8.426 1.00 . C A .  72 GLN CG   1 1 
       19 61337 3 2 72 GLN H    H  64.830   4.374  -8.926 1.00 . C A .  72 GLN H    1 1 
       19 61338 3 2 72 GLN HA   H  66.019   2.816  -7.024 1.00 . C A .  72 GLN HA   1 1 
       19 61339 3 2 72 GLN HB2  H  66.339   2.561  -9.483 1.00 . C A .  72 GLN HB2  1 1 
       19 61340 3 2 72 GLN HB3  H  67.540   3.851  -9.424 1.00 . C A .  72 GLN HB3  1 1 
       19 61341 3 2 72 GLN HE21 H  70.180   0.472  -8.662 1.00 . C A .  72 GLN HE21 1 1 
       19 61342 3 2 72 GLN HE22 H  70.057   0.033 -10.296 1.00 . C A .  72 GLN HE22 1 1 
       19 61343 3 2 72 GLN HG2  H  68.960   2.574  -7.958 1.00 . C A .  72 GLN HG2  1 1 
       19 61344 3 2 72 GLN HG3  H  67.709   1.354  -7.720 1.00 . C A .  72 GLN HG3  1 1 
       19 61345 3 2 72 GLN N    N  65.254   4.524  -8.056 1.00 . C A .  72 GLN N    1 1 
       19 61346 3 2 72 GLN NE2  N  69.719   0.533  -9.524 1.00 . C A .  72 GLN NE2  1 1 
       19 61347 3 2 72 GLN O    O  68.104   3.892  -5.972 1.00 . C A .  72 GLN O    1 1 
       19 61348 3 2 72 GLN OE1  O  68.080   1.353 -10.711 1.00 . C A .  72 GLN OE1  1 1 
       19 61349 3 2 73 GLU C    C  67.701   6.854  -4.882 1.00 . C A .  73 GLU C    1 1 
       19 61350 3 2 73 GLU CA   C  68.370   6.538  -6.229 1.00 . C A .  73 GLU CA   1 1 
       19 61351 3 2 73 GLU CB   C  68.609   7.816  -7.012 1.00 . C A .  73 GLU CB   1 1 
       19 61352 3 2 73 GLU CD   C  69.736   8.864  -8.965 1.00 . C A .  73 GLU CD   1 1 
       19 61353 3 2 73 GLU CG   C  69.523   7.551  -8.207 1.00 . C A .  73 GLU CG   1 1 
       19 61354 3 2 73 GLU H    H  66.836   6.121  -7.647 1.00 . C A .  73 GLU H    1 1 
       19 61355 3 2 73 GLU HA   H  69.310   6.031  -6.078 1.00 . C A .  73 GLU HA   1 1 
       19 61356 3 2 73 GLU HB2  H  67.667   8.189  -7.370 1.00 . C A .  73 GLU HB2  1 1 
       19 61357 3 2 73 GLU HB3  H  69.066   8.535  -6.372 1.00 . C A .  73 GLU HB3  1 1 
       19 61358 3 2 73 GLU HG2  H  70.475   7.173  -7.859 1.00 . C A .  73 GLU HG2  1 1 
       19 61359 3 2 73 GLU HG3  H  69.064   6.828  -8.863 1.00 . C A .  73 GLU HG3  1 1 
       19 61360 3 2 73 GLU N    N  67.454   5.704  -7.012 1.00 . C A .  73 GLU N    1 1 
       19 61361 3 2 73 GLU O    O  68.284   6.704  -3.828 1.00 . C A .  73 GLU O    1 1 
       19 61362 3 2 73 GLU OE1  O  69.025   9.812  -8.674 1.00 . C A .  73 GLU OE1  1 1 
       19 61363 3 2 73 GLU OE2  O  70.611   8.907  -9.814 1.00 . C A .  73 GLU OE2  1 1 
       19 61364 3 2 74 PHE C    C  65.511   6.419  -2.772 1.00 . C A .  74 PHE C    1 1 
       19 61365 3 2 74 PHE CA   C  65.718   7.643  -3.684 1.00 . C A .  74 PHE CA   1 1 
       19 61366 3 2 74 PHE CB   C  64.354   8.213  -4.084 1.00 . C A .  74 PHE CB   1 1 
       19 61367 3 2 74 PHE CD1  C  63.720   9.841  -2.271 1.00 . C A .  74 PHE CD1  1 1 
       19 61368 3 2 74 PHE CD2  C  62.678   7.652  -2.288 1.00 . C A .  74 PHE CD2  1 1 
       19 61369 3 2 74 PHE CE1  C  62.984  10.184  -1.131 1.00 . C A .  74 PHE CE1  1 1 
       19 61370 3 2 74 PHE CE2  C  61.941   7.995  -1.147 1.00 . C A .  74 PHE CE2  1 1 
       19 61371 3 2 74 PHE CG   C  63.569   8.575  -2.849 1.00 . C A .  74 PHE CG   1 1 
       19 61372 3 2 74 PHE CZ   C  62.094   9.260  -0.569 1.00 . C A .  74 PHE CZ   1 1 
       19 61373 3 2 74 PHE H    H  66.031   7.401  -5.800 1.00 . C A .  74 PHE H    1 1 
       19 61374 3 2 74 PHE HA   H  66.266   8.396  -3.147 1.00 . C A .  74 PHE HA   1 1 
       19 61375 3 2 74 PHE HB2  H  64.498   9.095  -4.691 1.00 . C A .  74 PHE HB2  1 1 
       19 61376 3 2 74 PHE HB3  H  63.810   7.471  -4.650 1.00 . C A .  74 PHE HB3  1 1 
       19 61377 3 2 74 PHE HD1  H  64.408  10.552  -2.706 1.00 . C A .  74 PHE HD1  1 1 
       19 61378 3 2 74 PHE HD2  H  62.560   6.676  -2.734 1.00 . C A .  74 PHE HD2  1 1 
       19 61379 3 2 74 PHE HE1  H  63.103  11.160  -0.686 1.00 . C A .  74 PHE HE1  1 1 
       19 61380 3 2 74 PHE HE2  H  61.252   7.283  -0.716 1.00 . C A .  74 PHE HE2  1 1 
       19 61381 3 2 74 PHE HZ   H  61.527   9.525   0.311 1.00 . C A .  74 PHE HZ   1 1 
       19 61382 3 2 74 PHE N    N  66.469   7.294  -4.931 1.00 . C A .  74 PHE N    1 1 
       19 61383 3 2 74 PHE O    O  65.778   6.473  -1.589 1.00 . C A .  74 PHE O    1 1 
       19 61384 3 2 75 VAL C    C  66.100   3.703  -1.803 1.00 . C A .  75 VAL C    1 1 
       19 61385 3 2 75 VAL CA   C  64.789   4.117  -2.467 1.00 . C A .  75 VAL CA   1 1 
       19 61386 3 2 75 VAL CB   C  64.256   2.964  -3.342 1.00 . C A .  75 VAL CB   1 1 
       19 61387 3 2 75 VAL CG1  C  62.727   2.942  -3.356 1.00 . C A .  75 VAL CG1  1 1 
       19 61388 3 2 75 VAL CG2  C  64.775   3.109  -4.771 1.00 . C A .  75 VAL CG2  1 1 
       19 61389 3 2 75 VAL H    H  64.806   5.304  -4.245 1.00 . C A .  75 VAL H    1 1 
       19 61390 3 2 75 VAL HA   H  64.070   4.358  -1.696 1.00 . C A .  75 VAL HA   1 1 
       19 61391 3 2 75 VAL HB   H  64.598   2.035  -2.947 1.00 . C A .  75 VAL HB   1 1 
       19 61392 3 2 75 VAL HG11 H  62.353   3.896  -3.693 1.00 . C A .  75 VAL HG11 1 1 
       19 61393 3 2 75 VAL HG12 H  62.362   2.741  -2.359 1.00 . C A .  75 VAL HG12 1 1 
       19 61394 3 2 75 VAL HG13 H  62.390   2.162  -4.026 1.00 . C A .  75 VAL HG13 1 1 
       19 61395 3 2 75 VAL HG21 H  64.741   2.144  -5.253 1.00 . C A .  75 VAL HG21 1 1 
       19 61396 3 2 75 VAL HG22 H  65.795   3.468  -4.756 1.00 . C A .  75 VAL HG22 1 1 
       19 61397 3 2 75 VAL HG23 H  64.155   3.806  -5.314 1.00 . C A .  75 VAL HG23 1 1 
       19 61398 3 2 75 VAL N    N  65.027   5.326  -3.305 1.00 . C A .  75 VAL N    1 1 
       19 61399 3 2 75 VAL O    O  66.109   3.262  -0.682 1.00 . C A .  75 VAL O    1 1 
       19 61400 3 2 76 VAL C    C  68.710   4.324  -0.569 1.00 . C A .  76 VAL C    1 1 
       19 61401 3 2 76 VAL CA   C  68.499   3.483  -1.845 1.00 . C A .  76 VAL CA   1 1 
       19 61402 3 2 76 VAL CB   C  69.640   3.740  -2.843 1.00 . C A .  76 VAL CB   1 1 
       19 61403 3 2 76 VAL CG1  C  70.992   3.646  -2.125 1.00 . C A .  76 VAL CG1  1 1 
       19 61404 3 2 76 VAL CG2  C  69.586   2.688  -3.966 1.00 . C A .  76 VAL CG2  1 1 
       19 61405 3 2 76 VAL H    H  67.176   4.230  -3.380 1.00 . C A .  76 VAL H    1 1 
       19 61406 3 2 76 VAL HA   H  68.482   2.433  -1.591 1.00 . C A .  76 VAL HA   1 1 
       19 61407 3 2 76 VAL HB   H  69.527   4.727  -3.269 1.00 . C A .  76 VAL HB   1 1 
       19 61408 3 2 76 VAL HG11 H  71.001   2.774  -1.488 1.00 . C A .  76 VAL HG11 1 1 
       19 61409 3 2 76 VAL HG12 H  71.142   4.532  -1.525 1.00 . C A .  76 VAL HG12 1 1 
       19 61410 3 2 76 VAL HG13 H  71.782   3.568  -2.856 1.00 . C A .  76 VAL HG13 1 1 
       19 61411 3 2 76 VAL HG21 H  70.101   1.789  -3.652 1.00 . C A .  76 VAL HG21 1 1 
       19 61412 3 2 76 VAL HG22 H  70.065   3.082  -4.850 1.00 . C A .  76 VAL HG22 1 1 
       19 61413 3 2 76 VAL HG23 H  68.557   2.447  -4.194 1.00 . C A .  76 VAL HG23 1 1 
       19 61414 3 2 76 VAL N    N  67.203   3.855  -2.475 1.00 . C A .  76 VAL N    1 1 
       19 61415 3 2 76 VAL O    O  69.210   3.839   0.419 1.00 . C A .  76 VAL O    1 1 
       19 61416 3 2 77 LEU C    C  67.678   6.062   1.779 1.00 . C A .  77 LEU C    1 1 
       19 61417 3 2 77 LEU CA   C  68.562   6.482   0.594 1.00 . C A .  77 LEU CA   1 1 
       19 61418 3 2 77 LEU CB   C  68.213   7.923   0.179 1.00 . C A .  77 LEU CB   1 1 
       19 61419 3 2 77 LEU CD1  C  67.349   8.807   2.418 1.00 . C A .  77 LEU CD1  1 1 
       19 61420 3 2 77 LEU CD2  C  69.828   8.771   1.926 1.00 . C A .  77 LEU CD2  1 1 
       19 61421 3 2 77 LEU CG   C  68.425   8.943   1.322 1.00 . C A .  77 LEU CG   1 1 
       19 61422 3 2 77 LEU H    H  67.981   5.963  -1.425 1.00 . C A .  77 LEU H    1 1 
       19 61423 3 2 77 LEU HA   H  69.590   6.436   0.901 1.00 . C A .  77 LEU HA   1 1 
       19 61424 3 2 77 LEU HB2  H  68.840   8.199  -0.642 1.00 . C A .  77 LEU HB2  1 1 
       19 61425 3 2 77 LEU HB3  H  67.182   7.958  -0.143 1.00 . C A .  77 LEU HB3  1 1 
       19 61426 3 2 77 LEU HD11 H  67.123   9.787   2.813 1.00 . C A .  77 LEU HD11 1 1 
       19 61427 3 2 77 LEU HD12 H  67.711   8.180   3.218 1.00 . C A .  77 LEU HD12 1 1 
       19 61428 3 2 77 LEU HD13 H  66.449   8.375   2.004 1.00 . C A .  77 LEU HD13 1 1 
       19 61429 3 2 77 LEU HD21 H  69.823   7.949   2.624 1.00 . C A .  77 LEU HD21 1 1 
       19 61430 3 2 77 LEU HD22 H  70.107   9.676   2.443 1.00 . C A .  77 LEU HD22 1 1 
       19 61431 3 2 77 LEU HD23 H  70.541   8.574   1.135 1.00 . C A .  77 LEU HD23 1 1 
       19 61432 3 2 77 LEU HG   H  68.350   9.936   0.903 1.00 . C A .  77 LEU HG   1 1 
       19 61433 3 2 77 LEU N    N  68.362   5.588  -0.603 1.00 . C A .  77 LEU N    1 1 
       19 61434 3 2 77 LEU O    O  68.156   5.889   2.882 1.00 . C A .  77 LEU O    1 1 
       19 61435 3 2 78 VAL C    C  65.942   4.189   3.260 1.00 . C A .  78 VAL C    1 1 
       19 61436 3 2 78 VAL CA   C  65.498   5.535   2.705 1.00 . C A .  78 VAL CA   1 1 
       19 61437 3 2 78 VAL CB   C  64.047   5.414   2.193 1.00 . C A .  78 VAL CB   1 1 
       19 61438 3 2 78 VAL CG1  C  63.069   5.720   3.330 1.00 . C A .  78 VAL CG1  1 1 
       19 61439 3 2 78 VAL CG2  C  63.825   6.404   1.053 1.00 . C A .  78 VAL CG2  1 1 
       19 61440 3 2 78 VAL H    H  66.030   6.074   0.682 1.00 . C A .  78 VAL H    1 1 
       19 61441 3 2 78 VAL HA   H  65.543   6.270   3.497 1.00 . C A .  78 VAL HA   1 1 
       19 61442 3 2 78 VAL HB   H  63.866   4.410   1.830 1.00 . C A .  78 VAL HB   1 1 
       19 61443 3 2 78 VAL HG11 H  63.283   5.078   4.170 1.00 . C A .  78 VAL HG11 1 1 
       19 61444 3 2 78 VAL HG12 H  62.058   5.549   2.992 1.00 . C A .  78 VAL HG12 1 1 
       19 61445 3 2 78 VAL HG13 H  63.181   6.752   3.628 1.00 . C A .  78 VAL HG13 1 1 
       19 61446 3 2 78 VAL HG21 H  62.766   6.527   0.887 1.00 . C A .  78 VAL HG21 1 1 
       19 61447 3 2 78 VAL HG22 H  64.284   6.020   0.157 1.00 . C A .  78 VAL HG22 1 1 
       19 61448 3 2 78 VAL HG23 H  64.264   7.356   1.309 1.00 . C A .  78 VAL HG23 1 1 
       19 61449 3 2 78 VAL N    N  66.401   5.918   1.574 1.00 . C A .  78 VAL N    1 1 
       19 61450 3 2 78 VAL O    O  65.936   3.951   4.449 1.00 . C A .  78 VAL O    1 1 
       19 61451 3 2 79 ALA C    C  68.013   2.045   3.697 1.00 . C A .  79 ALA C    1 1 
       19 61452 3 2 79 ALA CA   C  66.786   1.966   2.775 1.00 . C A .  79 ALA CA   1 1 
       19 61453 3 2 79 ALA CB   C  67.197   1.260   1.464 1.00 . C A .  79 ALA CB   1 1 
       19 61454 3 2 79 ALA H    H  66.332   3.551   1.445 1.00 . C A .  79 ALA H    1 1 
       19 61455 3 2 79 ALA HA   H  65.998   1.406   3.250 1.00 . C A .  79 ALA HA   1 1 
       19 61456 3 2 79 ALA HB1  H  68.070   0.643   1.620 1.00 . C A .  79 ALA HB1  1 1 
       19 61457 3 2 79 ALA HB2  H  67.430   2.005   0.722 1.00 . C A .  79 ALA HB2  1 1 
       19 61458 3 2 79 ALA HB3  H  66.380   0.648   1.106 1.00 . C A .  79 ALA HB3  1 1 
       19 61459 3 2 79 ALA N    N  66.324   3.320   2.390 1.00 . C A .  79 ALA N    1 1 
       19 61460 3 2 79 ALA O    O  68.127   1.351   4.690 1.00 . C A .  79 ALA O    1 1 
       19 61461 3 2 80 ALA C    C  70.113   3.699   5.383 1.00 . C A .  80 ALA C    1 1 
       19 61462 3 2 80 ALA CA   C  70.232   2.941   4.048 1.00 . C A .  80 ALA CA   1 1 
       19 61463 3 2 80 ALA CB   C  71.262   3.605   3.140 1.00 . C A .  80 ALA CB   1 1 
       19 61464 3 2 80 ALA H    H  68.841   3.323   2.476 1.00 . C A .  80 ALA H    1 1 
       19 61465 3 2 80 ALA HA   H  70.576   1.944   4.259 1.00 . C A .  80 ALA HA   1 1 
       19 61466 3 2 80 ALA HB1  H  72.221   3.622   3.634 1.00 . C A .  80 ALA HB1  1 1 
       19 61467 3 2 80 ALA HB2  H  70.950   4.612   2.913 1.00 . C A .  80 ALA HB2  1 1 
       19 61468 3 2 80 ALA HB3  H  71.340   3.031   2.222 1.00 . C A .  80 ALA HB3  1 1 
       19 61469 3 2 80 ALA N    N  68.955   2.834   3.304 1.00 . C A .  80 ALA N    1 1 
       19 61470 3 2 80 ALA O    O  70.923   3.487   6.264 1.00 . C A .  80 ALA O    1 1 
       19 61471 3 2 81 LEU C    C  68.433   4.389   7.960 1.00 . C A .  81 LEU C    1 1 
       19 61472 3 2 81 LEU CA   C  69.110   5.289   6.906 1.00 . C A .  81 LEU CA   1 1 
       19 61473 3 2 81 LEU CB   C  68.347   6.612   6.778 1.00 . C A .  81 LEU CB   1 1 
       19 61474 3 2 81 LEU CD1  C  68.253   8.846   5.680 1.00 . C A .  81 LEU CD1  1 1 
       19 61475 3 2 81 LEU CD2  C  70.485   7.813   6.170 1.00 . C A .  81 LEU CD2  1 1 
       19 61476 3 2 81 LEU CG   C  69.030   7.529   5.754 1.00 . C A .  81 LEU CG   1 1 
       19 61477 3 2 81 LEU H    H  68.498   4.773   4.879 1.00 . C A .  81 LEU H    1 1 
       19 61478 3 2 81 LEU HA   H  70.132   5.474   7.201 1.00 . C A .  81 LEU HA   1 1 
       19 61479 3 2 81 LEU HB2  H  67.336   6.410   6.458 1.00 . C A .  81 LEU HB2  1 1 
       19 61480 3 2 81 LEU HB3  H  68.326   7.107   7.734 1.00 . C A .  81 LEU HB3  1 1 
       19 61481 3 2 81 LEU HD11 H  67.218   8.643   5.454 1.00 . C A .  81 LEU HD11 1 1 
       19 61482 3 2 81 LEU HD12 H  68.677   9.473   4.909 1.00 . C A .  81 LEU HD12 1 1 
       19 61483 3 2 81 LEU HD13 H  68.320   9.353   6.631 1.00 . C A .  81 LEU HD13 1 1 
       19 61484 3 2 81 LEU HD21 H  70.815   8.743   5.732 1.00 . C A .  81 LEU HD21 1 1 
       19 61485 3 2 81 LEU HD22 H  71.118   7.014   5.817 1.00 . C A .  81 LEU HD22 1 1 
       19 61486 3 2 81 LEU HD23 H  70.551   7.879   7.246 1.00 . C A .  81 LEU HD23 1 1 
       19 61487 3 2 81 LEU HG   H  69.017   7.050   4.784 1.00 . C A .  81 LEU HG   1 1 
       19 61488 3 2 81 LEU N    N  69.157   4.579   5.579 1.00 . C A .  81 LEU N    1 1 
       19 61489 3 2 81 LEU O    O  68.949   4.183   9.038 1.00 . C A .  81 LEU O    1 1 
       19 61490 3 2 82 THR C    C  67.540   1.872   9.157 1.00 . C A .  82 THR C    1 1 
       19 61491 3 2 82 THR CA   C  66.578   2.929   8.600 1.00 . C A .  82 THR CA   1 1 
       19 61492 3 2 82 THR CB   C  65.423   2.250   7.858 1.00 . C A .  82 THR CB   1 1 
       19 61493 3 2 82 THR CG2  C  65.909   1.608   6.561 1.00 . C A .  82 THR CG2  1 1 
       19 61494 3 2 82 THR H    H  66.905   4.003   6.756 1.00 . C A .  82 THR H    1 1 
       19 61495 3 2 82 THR HA   H  66.130   3.469   9.422 1.00 . C A .  82 THR HA   1 1 
       19 61496 3 2 82 THR HB   H  64.674   3.001   7.630 1.00 . C A .  82 THR HB   1 1 
       19 61497 3 2 82 THR HG1  H  64.627   1.660   9.531 1.00 . C A .  82 THR HG1  1 1 
       19 61498 3 2 82 THR HG21 H  65.057   1.301   5.972 1.00 . C A .  82 THR HG21 1 1 
       19 61499 3 2 82 THR HG22 H  66.513   0.746   6.792 1.00 . C A .  82 THR HG22 1 1 
       19 61500 3 2 82 THR HG23 H  66.492   2.319   6.004 1.00 . C A .  82 THR HG23 1 1 
       19 61501 3 2 82 THR N    N  67.293   3.835   7.641 1.00 . C A .  82 THR N    1 1 
       19 61502 3 2 82 THR O    O  67.614   1.655  10.349 1.00 . C A .  82 THR O    1 1 
       19 61503 3 2 82 THR OG1  O  64.852   1.252   8.692 1.00 . C A .  82 THR OG1  1 1 
       19 61504 3 2 83 VAL C    C  70.295   0.880   9.745 1.00 . C A .  83 VAL C    1 1 
       19 61505 3 2 83 VAL CA   C  69.293   0.224   8.790 1.00 . C A .  83 VAL CA   1 1 
       19 61506 3 2 83 VAL CB   C  70.044  -0.315   7.569 1.00 . C A .  83 VAL CB   1 1 
       19 61507 3 2 83 VAL CG1  C  69.064  -1.108   6.699 1.00 . C A .  83 VAL CG1  1 1 
       19 61508 3 2 83 VAL CG2  C  70.610   0.819   6.733 1.00 . C A .  83 VAL CG2  1 1 
       19 61509 3 2 83 VAL H    H  68.246   1.448   7.355 1.00 . C A .  83 VAL H    1 1 
       19 61510 3 2 83 VAL HA   H  68.849  -0.639   9.269 1.00 . C A .  83 VAL HA   1 1 
       19 61511 3 2 83 VAL HB   H  70.845  -0.963   7.897 1.00 . C A .  83 VAL HB   1 1 
       19 61512 3 2 83 VAL HG11 H  68.420  -0.425   6.167 1.00 . C A .  83 VAL HG11 1 1 
       19 61513 3 2 83 VAL HG12 H  68.459  -1.752   7.316 1.00 . C A .  83 VAL HG12 1 1 
       19 61514 3 2 83 VAL HG13 H  69.618  -1.699   5.991 1.00 . C A .  83 VAL HG13 1 1 
       19 61515 3 2 83 VAL HG21 H  71.311   1.396   7.309 1.00 . C A .  83 VAL HG21 1 1 
       19 61516 3 2 83 VAL HG22 H  69.797   1.444   6.413 1.00 . C A .  83 VAL HG22 1 1 
       19 61517 3 2 83 VAL HG23 H  71.110   0.404   5.871 1.00 . C A .  83 VAL HG23 1 1 
       19 61518 3 2 83 VAL N    N  68.303   1.239   8.311 1.00 . C A .  83 VAL N    1 1 
       19 61519 3 2 83 VAL O    O  70.675   0.313  10.750 1.00 . C A .  83 VAL O    1 1 
       19 61520 3 2 84 ALA C    C  71.091   3.025  11.665 1.00 . C A .  84 ALA C    1 1 
       19 61521 3 2 84 ALA CA   C  71.713   2.767  10.295 1.00 . C A .  84 ALA CA   1 1 
       19 61522 3 2 84 ALA CB   C  72.117   4.096   9.645 1.00 . C A .  84 ALA CB   1 1 
       19 61523 3 2 84 ALA H    H  70.409   2.478   8.600 1.00 . C A .  84 ALA H    1 1 
       19 61524 3 2 84 ALA HA   H  72.586   2.150  10.413 1.00 . C A .  84 ALA HA   1 1 
       19 61525 3 2 84 ALA HB1  H  71.243   4.575   9.230 1.00 . C A .  84 ALA HB1  1 1 
       19 61526 3 2 84 ALA HB2  H  72.830   3.908   8.857 1.00 . C A .  84 ALA HB2  1 1 
       19 61527 3 2 84 ALA HB3  H  72.564   4.741  10.388 1.00 . C A .  84 ALA HB3  1 1 
       19 61528 3 2 84 ALA N    N  70.729   2.063   9.428 1.00 . C A .  84 ALA N    1 1 
       19 61529 3 2 84 ALA O    O  71.780   3.194  12.651 1.00 . C A .  84 ALA O    1 1 
       19 61530 3 2 85 CYS C    C  69.216   2.104  13.934 1.00 . C A .  85 CYS C    1 1 
       19 61531 3 2 85 CYS CA   C  69.122   3.333  13.029 1.00 . C A .  85 CYS CA   1 1 
       19 61532 3 2 85 CYS CB   C  67.661   3.684  12.772 1.00 . C A .  85 CYS CB   1 1 
       19 61533 3 2 85 CYS H    H  69.261   2.927  10.916 1.00 . C A .  85 CYS H    1 1 
       19 61534 3 2 85 CYS HA   H  69.601   4.168  13.513 1.00 . C A .  85 CYS HA   1 1 
       19 61535 3 2 85 CYS HB2  H  67.615   4.529  12.101 1.00 . C A .  85 CYS HB2  1 1 
       19 61536 3 2 85 CYS HB3  H  67.162   2.839  12.325 1.00 . C A .  85 CYS HB3  1 1 
       19 61537 3 2 85 CYS HG   H  66.010   4.518  14.132 1.00 . C A .  85 CYS HG   1 1 
       19 61538 3 2 85 CYS N    N  69.794   3.069  11.729 1.00 . C A .  85 CYS N    1 1 
       19 61539 3 2 85 CYS O    O  69.567   2.204  15.092 1.00 . C A .  85 CYS O    1 1 
       19 61540 3 2 85 CYS SG   S  66.854   4.108  14.336 1.00 . C A .  85 CYS SG   1 1 
       19 61541 3 2 86 ASN C    C  70.409  -0.506  14.738 1.00 . C A .  86 ASN C    1 1 
       19 61542 3 2 86 ASN CA   C  68.966  -0.281  14.267 1.00 . C A .  86 ASN CA   1 1 
       19 61543 3 2 86 ASN CB   C  68.498  -1.485  13.446 1.00 . C A .  86 ASN CB   1 1 
       19 61544 3 2 86 ASN CG   C  68.552  -2.746  14.310 1.00 . C A .  86 ASN CG   1 1 
       19 61545 3 2 86 ASN H    H  68.610   0.885  12.489 1.00 . C A .  86 ASN H    1 1 
       19 61546 3 2 86 ASN HA   H  68.323  -0.162  15.126 1.00 . C A .  86 ASN HA   1 1 
       19 61547 3 2 86 ASN HB2  H  67.485  -1.320  13.111 1.00 . C A .  86 ASN HB2  1 1 
       19 61548 3 2 86 ASN HB3  H  69.145  -1.611  12.590 1.00 . C A .  86 ASN HB3  1 1 
       19 61549 3 2 86 ASN HD21 H  68.074  -1.788  15.981 1.00 . C A .  86 ASN HD21 1 1 
       19 61550 3 2 86 ASN HD22 H  68.328  -3.457  16.149 1.00 . C A .  86 ASN HD22 1 1 
       19 61551 3 2 86 ASN N    N  68.897   0.947  13.424 1.00 . C A .  86 ASN N    1 1 
       19 61552 3 2 86 ASN ND2  N  68.297  -2.657  15.586 1.00 . C A .  86 ASN ND2  1 1 
       19 61553 3 2 86 ASN O    O  70.655  -0.861  15.874 1.00 . C A .  86 ASN O    1 1 
       19 61554 3 2 86 ASN OD1  O  68.827  -3.822  13.819 1.00 . C A .  86 ASN OD1  1 1 
       19 61555 3 2 87 ASN C    C  73.189   0.457  15.363 1.00 . C A .  87 ASN C    1 1 
       19 61556 3 2 87 ASN CA   C  72.793  -0.511  14.247 1.00 . C A .  87 ASN CA   1 1 
       19 61557 3 2 87 ASN CB   C  73.683  -0.255  13.028 1.00 . C A .  87 ASN CB   1 1 
       19 61558 3 2 87 ASN CG   C  75.152  -0.462  13.407 1.00 . C A .  87 ASN CG   1 1 
       19 61559 3 2 87 ASN H    H  71.137  -0.025  12.958 1.00 . C A .  87 ASN H    1 1 
       19 61560 3 2 87 ASN HA   H  72.934  -1.527  14.585 1.00 . C A .  87 ASN HA   1 1 
       19 61561 3 2 87 ASN HB2  H  73.414  -0.939  12.236 1.00 . C A .  87 ASN HB2  1 1 
       19 61562 3 2 87 ASN HB3  H  73.541   0.760  12.689 1.00 . C A .  87 ASN HB3  1 1 
       19 61563 3 2 87 ASN HD21 H  75.749  -0.690  11.529 1.00 . C A .  87 ASN HD21 1 1 
       19 61564 3 2 87 ASN HD22 H  76.975  -0.800  12.698 1.00 . C A .  87 ASN HD22 1 1 
       19 61565 3 2 87 ASN N    N  71.362  -0.307  13.867 1.00 . C A .  87 ASN N    1 1 
       19 61566 3 2 87 ASN ND2  N  76.031  -0.668  12.467 1.00 . C A .  87 ASN ND2  1 1 
       19 61567 3 2 87 ASN O    O  73.922   0.110  16.269 1.00 . C A .  87 ASN O    1 1 
       19 61568 3 2 87 ASN OD1  O  75.504  -0.433  14.570 1.00 . C A .  87 ASN OD1  1 1 
       19 61569 3 2 88 PHE C    C  72.202   2.518  17.555 1.00 . C A .  88 PHE C    1 1 
       19 61570 3 2 88 PHE CA   C  73.104   2.677  16.332 1.00 . C A .  88 PHE CA   1 1 
       19 61571 3 2 88 PHE CB   C  72.935   4.079  15.746 1.00 . C A .  88 PHE CB   1 1 
       19 61572 3 2 88 PHE CD1  C  74.547   5.590  16.954 1.00 . C A .  88 PHE CD1  1 1 
       19 61573 3 2 88 PHE CD2  C  72.218   5.589  17.624 1.00 . C A .  88 PHE CD2  1 1 
       19 61574 3 2 88 PHE CE1  C  74.830   6.549  17.934 1.00 . C A .  88 PHE CE1  1 1 
       19 61575 3 2 88 PHE CE2  C  72.499   6.547  18.605 1.00 . C A .  88 PHE CE2  1 1 
       19 61576 3 2 88 PHE CG   C  73.242   5.112  16.800 1.00 . C A .  88 PHE CG   1 1 
       19 61577 3 2 88 PHE CZ   C  73.805   7.027  18.760 1.00 . C A .  88 PHE CZ   1 1 
       19 61578 3 2 88 PHE H    H  72.158   1.939  14.544 1.00 . C A .  88 PHE H    1 1 
       19 61579 3 2 88 PHE HA   H  74.134   2.531  16.623 1.00 . C A .  88 PHE HA   1 1 
       19 61580 3 2 88 PHE HB2  H  73.612   4.204  14.913 1.00 . C A .  88 PHE HB2  1 1 
       19 61581 3 2 88 PHE HB3  H  71.919   4.206  15.405 1.00 . C A .  88 PHE HB3  1 1 
       19 61582 3 2 88 PHE HD1  H  75.337   5.221  16.315 1.00 . C A .  88 PHE HD1  1 1 
       19 61583 3 2 88 PHE HD2  H  71.210   5.219  17.502 1.00 . C A .  88 PHE HD2  1 1 
       19 61584 3 2 88 PHE HE1  H  75.837   6.919  18.053 1.00 . C A .  88 PHE HE1  1 1 
       19 61585 3 2 88 PHE HE2  H  71.709   6.917  19.242 1.00 . C A .  88 PHE HE2  1 1 
       19 61586 3 2 88 PHE HZ   H  74.023   7.767  19.516 1.00 . C A .  88 PHE HZ   1 1 
       19 61587 3 2 88 PHE N    N  72.733   1.676  15.292 1.00 . C A .  88 PHE N    1 1 
       19 61588 3 2 88 PHE O    O  72.456   3.082  18.603 1.00 . C A .  88 PHE O    1 1 
       19 61589 3 2 89 PHE C    C  70.886   0.493  19.525 1.00 . C A .  89 PHE C    1 1 
       19 61590 3 2 89 PHE CA   C  70.259   1.533  18.601 1.00 . C A .  89 PHE CA   1 1 
       19 61591 3 2 89 PHE CB   C  68.904   1.020  18.107 1.00 . C A .  89 PHE CB   1 1 
       19 61592 3 2 89 PHE CD1  C  67.928  -0.369  19.971 1.00 . C A .  89 PHE CD1  1 1 
       19 61593 3 2 89 PHE CD2  C  67.154   1.912  19.686 1.00 . C A .  89 PHE CD2  1 1 
       19 61594 3 2 89 PHE CE1  C  67.065  -0.525  21.062 1.00 . C A .  89 PHE CE1  1 1 
       19 61595 3 2 89 PHE CE2  C  66.291   1.755  20.777 1.00 . C A .  89 PHE CE2  1 1 
       19 61596 3 2 89 PHE CG   C  67.972   0.849  19.282 1.00 . C A .  89 PHE CG   1 1 
       19 61597 3 2 89 PHE CZ   C  66.247   0.537  21.465 1.00 . C A .  89 PHE CZ   1 1 
       19 61598 3 2 89 PHE H    H  70.987   1.283  16.596 1.00 . C A .  89 PHE H    1 1 
       19 61599 3 2 89 PHE HA   H  70.125   2.463  19.134 1.00 . C A .  89 PHE HA   1 1 
       19 61600 3 2 89 PHE HB2  H  68.482   1.733  17.413 1.00 . C A .  89 PHE HB2  1 1 
       19 61601 3 2 89 PHE HB3  H  69.038   0.070  17.612 1.00 . C A .  89 PHE HB3  1 1 
       19 61602 3 2 89 PHE HD1  H  68.560  -1.188  19.660 1.00 . C A .  89 PHE HD1  1 1 
       19 61603 3 2 89 PHE HD2  H  67.188   2.851  19.154 1.00 . C A .  89 PHE HD2  1 1 
       19 61604 3 2 89 PHE HE1  H  67.031  -1.465  21.593 1.00 . C A .  89 PHE HE1  1 1 
       19 61605 3 2 89 PHE HE2  H  65.660   2.574  21.088 1.00 . C A .  89 PHE HE2  1 1 
       19 61606 3 2 89 PHE HZ   H  65.581   0.416  22.307 1.00 . C A .  89 PHE HZ   1 1 
       19 61607 3 2 89 PHE N    N  71.163   1.742  17.440 1.00 . C A .  89 PHE N    1 1 
       19 61608 3 2 89 PHE O    O  70.739   0.543  20.731 1.00 . C A .  89 PHE O    1 1 
       19 61609 3 2 90 TRP C    C  73.473  -1.004  20.459 1.00 . C A .  90 TRP C    1 1 
       19 61610 3 2 90 TRP CA   C  72.198  -1.525  19.785 1.00 . C A .  90 TRP CA   1 1 
       19 61611 3 2 90 TRP CB   C  72.540  -2.723  18.897 1.00 . C A .  90 TRP CB   1 1 
       19 61612 3 2 90 TRP CD1  C  74.308  -4.309  19.756 1.00 . C A .  90 TRP CD1  1 1 
       19 61613 3 2 90 TRP CD2  C  72.302  -4.643  20.719 1.00 . C A .  90 TRP CD2  1 1 
       19 61614 3 2 90 TRP CE2  C  73.189  -5.588  21.287 1.00 . C A .  90 TRP CE2  1 1 
       19 61615 3 2 90 TRP CE3  C  70.965  -4.641  21.155 1.00 . C A .  90 TRP CE3  1 1 
       19 61616 3 2 90 TRP CG   C  73.039  -3.843  19.748 1.00 . C A .  90 TRP CG   1 1 
       19 61617 3 2 90 TRP CH2  C  71.432  -6.483  22.679 1.00 . C A .  90 TRP CH2  1 1 
       19 61618 3 2 90 TRP CZ2  C  72.764  -6.498  22.255 1.00 . C A .  90 TRP CZ2  1 1 
       19 61619 3 2 90 TRP CZ3  C  70.534  -5.556  22.129 1.00 . C A .  90 TRP CZ3  1 1 
       19 61620 3 2 90 TRP H    H  71.664  -0.483  17.983 1.00 . C A .  90 TRP H    1 1 
       19 61621 3 2 90 TRP HA   H  71.498  -1.836  20.544 1.00 . C A .  90 TRP HA   1 1 
       19 61622 3 2 90 TRP HB2  H  71.654  -3.040  18.365 1.00 . C A .  90 TRP HB2  1 1 
       19 61623 3 2 90 TRP HB3  H  73.304  -2.440  18.188 1.00 . C A .  90 TRP HB3  1 1 
       19 61624 3 2 90 TRP HD1  H  75.118  -3.934  19.147 1.00 . C A .  90 TRP HD1  1 1 
       19 61625 3 2 90 TRP HE1  H  75.212  -5.855  20.866 1.00 . C A .  90 TRP HE1  1 1 
       19 61626 3 2 90 TRP HE3  H  70.266  -3.932  20.738 1.00 . C A .  90 TRP HE3  1 1 
       19 61627 3 2 90 TRP HH2  H  71.094  -7.183  23.428 1.00 . C A .  90 TRP HH2  1 1 
       19 61628 3 2 90 TRP HZ2  H  73.459  -7.209  22.676 1.00 . C A .  90 TRP HZ2  1 1 
       19 61629 3 2 90 TRP HZ3  H  69.505  -5.545  22.458 1.00 . C A .  90 TRP HZ3  1 1 
       19 61630 3 2 90 TRP N    N  71.572  -0.461  18.959 1.00 . C A .  90 TRP N    1 1 
       19 61631 3 2 90 TRP NE1  N  74.399  -5.345  20.668 1.00 . C A .  90 TRP NE1  1 1 
       19 61632 3 2 90 TRP O    O  73.916  -1.543  21.452 1.00 . C A .  90 TRP O    1 1 
       19 61633 3 2 91 GLU C    C  74.986   0.988  22.015 1.00 . C A .  91 GLU C    1 1 
       19 61634 3 2 91 GLU CA   C  75.306   0.570  20.579 1.00 . C A .  91 GLU CA   1 1 
       19 61635 3 2 91 GLU CB   C  75.814   1.783  19.796 1.00 . C A .  91 GLU CB   1 1 
       19 61636 3 2 91 GLU CD   C  76.869   2.541  17.662 1.00 . C A .  91 GLU CD   1 1 
       19 61637 3 2 91 GLU CG   C  76.360   1.327  18.442 1.00 . C A .  91 GLU CG   1 1 
       19 61638 3 2 91 GLU H    H  73.700   0.476  19.143 1.00 . C A .  91 GLU H    1 1 
       19 61639 3 2 91 GLU HA   H  76.064  -0.198  20.588 1.00 . C A .  91 GLU HA   1 1 
       19 61640 3 2 91 GLU HB2  H  75.002   2.479  19.642 1.00 . C A .  91 GLU HB2  1 1 
       19 61641 3 2 91 GLU HB3  H  76.602   2.267  20.355 1.00 . C A .  91 GLU HB3  1 1 
       19 61642 3 2 91 GLU HG2  H  77.173   0.631  18.597 1.00 . C A .  91 GLU HG2  1 1 
       19 61643 3 2 91 GLU HG3  H  75.575   0.845  17.881 1.00 . C A .  91 GLU HG3  1 1 
       19 61644 3 2 91 GLU N    N  74.067   0.038  19.940 1.00 . C A .  91 GLU N    1 1 
       19 61645 3 2 91 GLU O    O  75.761   0.769  22.925 1.00 . C A .  91 GLU O    1 1 
       19 61646 3 2 91 GLU OE1  O  76.643   3.650  18.119 1.00 . C A .  91 GLU OE1  1 1 
       19 61647 3 2 91 GLU OE2  O  77.479   2.342  16.625 1.00 . C A .  91 GLU OE2  1 1 
       19 61648 3 2 92 ASN C    C  72.838   0.830  24.330 1.00 . C A .  92 ASN C    1 1 
       19 61649 3 2 92 ASN CA   C  73.459   2.016  23.593 1.00 . C A .  92 ASN CA   1 1 
       19 61650 3 2 92 ASN CB   C  72.433   3.148  23.498 1.00 . C A .  92 ASN CB   1 1 
       19 61651 3 2 92 ASN CG   C  72.240   3.780  24.877 1.00 . C A .  92 ASN CG   1 1 
       19 61652 3 2 92 ASN H    H  73.237   1.745  21.469 1.00 . C A .  92 ASN H    1 1 
       19 61653 3 2 92 ASN HA   H  74.327   2.365  24.131 1.00 . C A .  92 ASN HA   1 1 
       19 61654 3 2 92 ASN HB2  H  72.787   3.898  22.804 1.00 . C A .  92 ASN HB2  1 1 
       19 61655 3 2 92 ASN HB3  H  71.490   2.753  23.150 1.00 . C A .  92 ASN HB3  1 1 
       19 61656 3 2 92 ASN HD21 H  73.889   4.877  24.758 1.00 . C A .  92 ASN HD21 1 1 
       19 61657 3 2 92 ASN HD22 H  73.005   5.053  26.195 1.00 . C A .  92 ASN HD22 1 1 
       19 61658 3 2 92 ASN N    N  73.845   1.585  22.220 1.00 . C A .  92 ASN N    1 1 
       19 61659 3 2 92 ASN ND2  N  73.117   4.642  25.313 1.00 . C A .  92 ASN ND2  1 1 
       19 61660 3 2 92 ASN O    O  72.467   0.926  25.483 1.00 . C A .  92 ASN O    1 1 
       19 61661 3 2 92 ASN OD1  O  71.281   3.489  25.564 1.00 . C A .  92 ASN OD1  1 1 
       19 61662 3 2 93 SER C    C  70.753  -1.127  24.890 1.00 . C A .  93 SER C    1 1 
       19 61663 3 2 93 SER CA   C  72.124  -1.489  24.316 1.00 . C A .  93 SER CA   1 1 
       19 61664 3 2 93 SER CB   C  73.040  -1.976  25.442 1.00 . C A .  93 SER CB   1 1 
       19 61665 3 2 93 SER H    H  73.027  -0.338  22.737 1.00 . C A .  93 SER H    1 1 
       19 61666 3 2 93 SER HA   H  72.010  -2.274  23.583 1.00 . C A .  93 SER HA   1 1 
       19 61667 3 2 93 SER HB2  H  74.029  -2.161  25.047 1.00 . C A .  93 SER HB2  1 1 
       19 61668 3 2 93 SER HB3  H  73.096  -1.222  26.212 1.00 . C A .  93 SER HB3  1 1 
       19 61669 3 2 93 SER N    N  72.721  -0.288  23.667 1.00 . C A .  93 SER N    1 1 
       19 61670 3 2 93 SER O    O  70.712  -0.614  25.996 1.00 . C A .  93 SER O    1 1 
       19 61671 3 2 93 SER OXT  O  69.767  -1.369  24.213 1.00 . C A .  93 SER OXT  1 1 
       19 61672 3 2 93 SER OG   O  72.476  -3.268  26.037 1.00 . C A .  93 SER OG   1 1 
       19 61673 4 2  1 GLY C    C  51.515  11.776   6.653 1.00 . D B .   1 GLY C    1 1 
       19 61674 4 2  1 GLY CA   C  50.196  12.444   6.466 1.00 . D B .   1 GLY CA   1 1 
       19 61675 4 2  1 GLY H1   H  50.558  14.325   5.564 1.00 . D B .   1 GLY H1   1 1 
       19 61676 4 2  1 GLY H2   H  49.011  13.700   5.240 1.00 . D B .   1 GLY H2   1 1 
       19 61677 4 2  1 GLY H3   H  50.370  13.060   4.447 1.00 . D B .   1 GLY H3   1 1 
       19 61678 4 2  1 GLY HA2  H  49.598  12.845   7.386 1.00 . D B .   1 GLY HA2  1 1 
       19 61679 4 2  1 GLY HA3  H  49.911  11.557   6.185 1.00 . D B .   1 GLY HA3  1 1 
       19 61680 4 2  1 GLY N    N  50.020  13.464   5.339 1.00 . D B .   1 GLY N    1 1 
       19 61681 4 2  1 GLY O    O  52.371  11.821   5.795 1.00 . D B .   1 GLY O    1 1 
       19 61682 4 2  2 SER C    C  52.943   9.037   7.423 1.00 . D B .   2 SER C    1 1 
       19 61683 4 2  2 SER CA   C  53.006  10.439   8.027 1.00 . D B .   2 SER CA   1 1 
       19 61684 4 2  2 SER CB   C  53.249  10.337   9.534 1.00 . D B .   2 SER CB   1 1 
       19 61685 4 2  2 SER H    H  51.003  11.109   8.452 1.00 . D B .   2 SER H    1 1 
       19 61686 4 2  2 SER HA   H  53.815  10.989   7.567 1.00 . D B .   2 SER HA   1 1 
       19 61687 4 2  2 SER HB2  H  52.550   9.642   9.967 1.00 . D B .   2 SER HB2  1 1 
       19 61688 4 2  2 SER HB3  H  54.258   9.986   9.710 1.00 . D B .   2 SER HB3  1 1 
       19 61689 4 2  2 SER HG   H  52.339  12.049   9.679 1.00 . D B .   2 SER HG   1 1 
       19 61690 4 2  2 SER N    N  51.710  11.135   7.775 1.00 . D B .   2 SER N    1 1 
       19 61691 4 2  2 SER O    O  53.484   8.090   7.959 1.00 . D B .   2 SER O    1 1 
       19 61692 4 2  2 SER OG   O  53.068  11.616  10.127 1.00 . D B .   2 SER OG   1 1 
       19 61693 4 2  3 GLU C    C  53.562   7.028   5.309 1.00 . D B .   3 GLU C    1 1 
       19 61694 4 2  3 GLU CA   C  52.168   7.565   5.659 1.00 . D B .   3 GLU CA   1 1 
       19 61695 4 2  3 GLU CB   C  51.336   7.700   4.381 1.00 . D B .   3 GLU CB   1 1 
       19 61696 4 2  3 GLU CD   C  49.083   8.323   3.490 1.00 . D B .   3 GLU CD   1 1 
       19 61697 4 2  3 GLU CG   C  49.873   7.960   4.749 1.00 . D B .   3 GLU CG   1 1 
       19 61698 4 2  3 GLU H    H  51.847   9.678   5.897 1.00 . D B .   3 GLU H    1 1 
       19 61699 4 2  3 GLU HA   H  51.681   6.875   6.330 1.00 . D B .   3 GLU HA   1 1 
       19 61700 4 2  3 GLU HB2  H  51.711   8.528   3.795 1.00 . D B .   3 GLU HB2  1 1 
       19 61701 4 2  3 GLU HB3  H  51.406   6.790   3.805 1.00 . D B .   3 GLU HB3  1 1 
       19 61702 4 2  3 GLU HG2  H  49.453   7.069   5.192 1.00 . D B .   3 GLU HG2  1 1 
       19 61703 4 2  3 GLU HG3  H  49.817   8.774   5.456 1.00 . D B .   3 GLU HG3  1 1 
       19 61704 4 2  3 GLU N    N  52.281   8.900   6.308 1.00 . D B .   3 GLU N    1 1 
       19 61705 4 2  3 GLU O    O  53.834   5.855   5.461 1.00 . D B .   3 GLU O    1 1 
       19 61706 4 2  3 GLU OE1  O  49.682   8.363   2.428 1.00 . D B .   3 GLU OE1  1 1 
       19 61707 4 2  3 GLU OE2  O  47.892   8.560   3.610 1.00 . D B .   3 GLU OE2  1 1 
       19 61708 4 2  4 LEU C    C  56.469   6.781   5.752 1.00 . D B .   4 LEU C    1 1 
       19 61709 4 2  4 LEU CA   C  55.813   7.371   4.493 1.00 . D B .   4 LEU CA   1 1 
       19 61710 4 2  4 LEU CB   C  56.639   8.550   3.950 1.00 . D B .   4 LEU CB   1 1 
       19 61711 4 2  4 LEU CD1  C  58.391   9.161   2.258 1.00 . D B .   4 LEU CD1  1 1 
       19 61712 4 2  4 LEU CD2  C  59.023   7.693   4.182 1.00 . D B .   4 LEU CD2  1 1 
       19 61713 4 2  4 LEU CG   C  57.895   8.055   3.196 1.00 . D B .   4 LEU CG   1 1 
       19 61714 4 2  4 LEU H    H  54.219   8.809   4.722 1.00 . D B .   4 LEU H    1 1 
       19 61715 4 2  4 LEU HA   H  55.727   6.599   3.744 1.00 . D B .   4 LEU HA   1 1 
       19 61716 4 2  4 LEU HB2  H  56.019   9.120   3.271 1.00 . D B .   4 LEU HB2  1 1 
       19 61717 4 2  4 LEU HB3  H  56.935   9.185   4.769 1.00 . D B .   4 LEU HB3  1 1 
       19 61718 4 2  4 LEU HD11 H  59.337   8.868   1.827 1.00 . D B .   4 LEU HD11 1 1 
       19 61719 4 2  4 LEU HD12 H  58.518  10.077   2.816 1.00 . D B .   4 LEU HD12 1 1 
       19 61720 4 2  4 LEU HD13 H  57.671   9.318   1.471 1.00 . D B .   4 LEU HD13 1 1 
       19 61721 4 2  4 LEU HD21 H  59.059   8.415   4.984 1.00 . D B .   4 LEU HD21 1 1 
       19 61722 4 2  4 LEU HD22 H  59.971   7.693   3.663 1.00 . D B .   4 LEU HD22 1 1 
       19 61723 4 2  4 LEU HD23 H  58.845   6.714   4.588 1.00 . D B .   4 LEU HD23 1 1 
       19 61724 4 2  4 LEU HG   H  57.641   7.184   2.608 1.00 . D B .   4 LEU HG   1 1 
       19 61725 4 2  4 LEU N    N  54.448   7.863   4.843 1.00 . D B .   4 LEU N    1 1 
       19 61726 4 2  4 LEU O    O  57.109   5.748   5.710 1.00 . D B .   4 LEU O    1 1 
       19 61727 4 2  5 GLU C    C  56.325   5.492   8.411 1.00 . D B .   5 GLU C    1 1 
       19 61728 4 2  5 GLU CA   C  56.878   6.890   8.145 1.00 . D B .   5 GLU CA   1 1 
       19 61729 4 2  5 GLU CB   C  56.513   7.822   9.306 1.00 . D B .   5 GLU CB   1 1 
       19 61730 4 2  5 GLU CD   C  56.779   8.243  11.757 1.00 . D B .   5 GLU CD   1 1 
       19 61731 4 2  5 GLU CG   C  57.129   7.297  10.609 1.00 . D B .   5 GLU CG   1 1 
       19 61732 4 2  5 GLU H    H  55.746   8.232   6.895 1.00 . D B .   5 GLU H    1 1 
       19 61733 4 2  5 GLU HA   H  57.950   6.834   8.053 1.00 . D B .   5 GLU HA   1 1 
       19 61734 4 2  5 GLU HB2  H  56.893   8.812   9.104 1.00 . D B .   5 GLU HB2  1 1 
       19 61735 4 2  5 GLU HB3  H  55.439   7.862   9.411 1.00 . D B .   5 GLU HB3  1 1 
       19 61736 4 2  5 GLU HG2  H  56.738   6.313  10.825 1.00 . D B .   5 GLU HG2  1 1 
       19 61737 4 2  5 GLU HG3  H  58.201   7.242  10.504 1.00 . D B .   5 GLU HG3  1 1 
       19 61738 4 2  5 GLU N    N  56.286   7.414   6.878 1.00 . D B .   5 GLU N    1 1 
       19 61739 4 2  5 GLU O    O  57.014   4.622   8.904 1.00 . D B .   5 GLU O    1 1 
       19 61740 4 2  5 GLU OE1  O  56.266   9.315  11.480 1.00 . D B .   5 GLU OE1  1 1 
       19 61741 4 2  5 GLU OE2  O  57.035   7.883  12.895 1.00 . D B .   5 GLU OE2  1 1 
       19 61742 4 2  6 THR C    C  55.317   2.846   7.682 1.00 . D B .   6 THR C    1 1 
       19 61743 4 2  6 THR CA   C  54.472   3.948   8.329 1.00 . D B .   6 THR CA   1 1 
       19 61744 4 2  6 THR CB   C  53.095   3.933   7.663 1.00 . D B .   6 THR CB   1 1 
       19 61745 4 2  6 THR CG2  C  52.338   2.679   8.099 1.00 . D B .   6 THR CG2  1 1 
       19 61746 4 2  6 THR H    H  54.552   6.000   7.702 1.00 . D B .   6 THR H    1 1 
       19 61747 4 2  6 THR HA   H  54.320   3.780   9.388 1.00 . D B .   6 THR HA   1 1 
       19 61748 4 2  6 THR HB   H  53.207   3.925   6.592 1.00 . D B .   6 THR HB   1 1 
       19 61749 4 2  6 THR HG1  H  52.558   5.787   7.439 1.00 . D B .   6 THR HG1  1 1 
       19 61750 4 2  6 THR HG21 H  52.139   2.733   9.158 1.00 . D B .   6 THR HG21 1 1 
       19 61751 4 2  6 THR HG22 H  52.937   1.807   7.889 1.00 . D B .   6 THR HG22 1 1 
       19 61752 4 2  6 THR HG23 H  51.405   2.617   7.559 1.00 . D B .   6 THR HG23 1 1 
       19 61753 4 2  6 THR N    N  55.087   5.278   8.095 1.00 . D B .   6 THR N    1 1 
       19 61754 4 2  6 THR O    O  55.568   1.820   8.270 1.00 . D B .   6 THR O    1 1 
       19 61755 4 2  6 THR OG1  O  52.366   5.084   8.063 1.00 . D B .   6 THR OG1  1 1 
       19 61756 4 2  7 ALA C    C  57.875   1.763   6.341 1.00 . D B .   7 ALA C    1 1 
       19 61757 4 2  7 ALA CA   C  56.510   2.039   5.701 1.00 . D B .   7 ALA CA   1 1 
       19 61758 4 2  7 ALA CB   C  56.740   2.576   4.286 1.00 . D B .   7 ALA CB   1 1 
       19 61759 4 2  7 ALA H    H  55.477   3.890   5.998 1.00 . D B .   7 ALA H    1 1 
       19 61760 4 2  7 ALA HA   H  55.951   1.120   5.639 1.00 . D B .   7 ALA HA   1 1 
       19 61761 4 2  7 ALA HB1  H  55.805   2.593   3.748 1.00 . D B .   7 ALA HB1  1 1 
       19 61762 4 2  7 ALA HB2  H  57.444   1.945   3.767 1.00 . D B .   7 ALA HB2  1 1 
       19 61763 4 2  7 ALA HB3  H  57.136   3.578   4.345 1.00 . D B .   7 ALA HB3  1 1 
       19 61764 4 2  7 ALA N    N  55.720   3.056   6.452 1.00 . D B .   7 ALA N    1 1 
       19 61765 4 2  7 ALA O    O  58.403   0.673   6.240 1.00 . D B .   7 ALA O    1 1 
       19 61766 4 2  8 MET C    C  59.738   1.577   8.741 1.00 . D B .   8 MET C    1 1 
       19 61767 4 2  8 MET CA   C  59.817   2.518   7.550 1.00 . D B .   8 MET CA   1 1 
       19 61768 4 2  8 MET CB   C  60.378   3.865   8.012 1.00 . D B .   8 MET CB   1 1 
       19 61769 4 2  8 MET CE   C  63.762   4.716  10.154 1.00 . D B .   8 MET CE   1 1 
       19 61770 4 2  8 MET CG   C  61.747   3.659   8.657 1.00 . D B .   8 MET CG   1 1 
       19 61771 4 2  8 MET H    H  58.042   3.607   7.033 1.00 . D B .   8 MET H    1 1 
       19 61772 4 2  8 MET HA   H  60.473   2.098   6.804 1.00 . D B .   8 MET HA   1 1 
       19 61773 4 2  8 MET HB2  H  60.476   4.524   7.160 1.00 . D B .   8 MET HB2  1 1 
       19 61774 4 2  8 MET HB3  H  59.705   4.307   8.731 1.00 . D B .   8 MET HB3  1 1 
       19 61775 4 2  8 MET HE1  H  63.905   3.647  10.067 1.00 . D B .   8 MET HE1  1 1 
       19 61776 4 2  8 MET HE2  H  63.421   4.950  11.149 1.00 . D B .   8 MET HE2  1 1 
       19 61777 4 2  8 MET HE3  H  64.696   5.224   9.967 1.00 . D B .   8 MET HE3  1 1 
       19 61778 4 2  8 MET HG2  H  61.628   3.144   9.600 1.00 . D B .   8 MET HG2  1 1 
       19 61779 4 2  8 MET HG3  H  62.368   3.067   8.002 1.00 . D B .   8 MET HG3  1 1 
       19 61780 4 2  8 MET N    N  58.470   2.736   6.961 1.00 . D B .   8 MET N    1 1 
       19 61781 4 2  8 MET O    O  60.514   0.650   8.878 1.00 . D B .   8 MET O    1 1 
       19 61782 4 2  8 MET SD   S  62.529   5.266   8.946 1.00 . D B .   8 MET SD   1 1 
       19 61783 4 2  9 GLU C    C  58.252  -0.351  10.536 1.00 . D B .   9 GLU C    1 1 
       19 61784 4 2  9 GLU CA   C  58.751   1.049  10.864 1.00 . D B .   9 GLU CA   1 1 
       19 61785 4 2  9 GLU CB   C  57.822   1.784  11.824 1.00 . D B .   9 GLU CB   1 1 
       19 61786 4 2  9 GLU CD   C  55.458   2.344  12.410 1.00 . D B .   9 GLU CD   1 1 
       19 61787 4 2  9 GLU CG   C  56.350   1.422  11.577 1.00 . D B .   9 GLU CG   1 1 
       19 61788 4 2  9 GLU H    H  58.288   2.643   9.527 1.00 . D B .   9 GLU H    1 1 
       19 61789 4 2  9 GLU HA   H  59.752   0.983  11.258 1.00 . D B .   9 GLU HA   1 1 
       19 61790 4 2  9 GLU HB2  H  58.084   1.544  12.835 1.00 . D B .   9 GLU HB2  1 1 
       19 61791 4 2  9 GLU HB3  H  57.944   2.843  11.649 1.00 . D B .   9 GLU HB3  1 1 
       19 61792 4 2  9 GLU HG2  H  56.118   1.545  10.530 1.00 . D B .   9 GLU HG2  1 1 
       19 61793 4 2  9 GLU HG3  H  56.171   0.398  11.869 1.00 . D B .   9 GLU HG3  1 1 
       19 61794 4 2  9 GLU N    N  58.849   1.857   9.637 1.00 . D B .   9 GLU N    1 1 
       19 61795 4 2  9 GLU O    O  58.567  -1.303  11.215 1.00 . D B .   9 GLU O    1 1 
       19 61796 4 2  9 GLU OE1  O  55.964   2.925  13.357 1.00 . D B .   9 GLU OE1  1 1 
       19 61797 4 2  9 GLU OE2  O  54.286   2.454  12.090 1.00 . D B .   9 GLU OE2  1 1 
       19 61798 4 2 10 THR C    C  58.136  -2.750   8.819 1.00 . D B .  10 THR C    1 1 
       19 61799 4 2 10 THR CA   C  56.955  -1.826   9.164 1.00 . D B .  10 THR CA   1 1 
       19 61800 4 2 10 THR CB   C  55.974  -1.694   7.984 1.00 . D B .  10 THR CB   1 1 
       19 61801 4 2 10 THR CG2  C  54.572  -2.166   8.386 1.00 . D B .  10 THR CG2  1 1 
       19 61802 4 2 10 THR H    H  57.215   0.298   8.978 1.00 . D B .  10 THR H    1 1 
       19 61803 4 2 10 THR HA   H  56.472  -2.266  10.023 1.00 . D B .  10 THR HA   1 1 
       19 61804 4 2 10 THR HB   H  56.323  -2.271   7.155 1.00 . D B .  10 THR HB   1 1 
       19 61805 4 2 10 THR HG1  H  56.358  -0.256   6.741 1.00 . D B .  10 THR HG1  1 1 
       19 61806 4 2 10 THR HG21 H  54.623  -3.183   8.744 1.00 . D B .  10 THR HG21 1 1 
       19 61807 4 2 10 THR HG22 H  53.915  -2.116   7.530 1.00 . D B .  10 THR HG22 1 1 
       19 61808 4 2 10 THR HG23 H  54.192  -1.526   9.171 1.00 . D B .  10 THR HG23 1 1 
       19 61809 4 2 10 THR N    N  57.468  -0.484   9.513 1.00 . D B .  10 THR N    1 1 
       19 61810 4 2 10 THR O    O  58.298  -3.774   9.433 1.00 . D B .  10 THR O    1 1 
       19 61811 4 2 10 THR OG1  O  55.912  -0.337   7.587 1.00 . D B .  10 THR OG1  1 1 
       19 61812 4 2 11 LEU C    C  60.846  -3.695   8.841 1.00 . D B .  11 LEU C    1 1 
       19 61813 4 2 11 LEU CA   C  60.106  -3.333   7.548 1.00 . D B .  11 LEU CA   1 1 
       19 61814 4 2 11 LEU CB   C  61.062  -2.624   6.576 1.00 . D B .  11 LEU CB   1 1 
       19 61815 4 2 11 LEU CD1  C  59.166  -2.377   4.955 1.00 . D B .  11 LEU CD1  1 1 
       19 61816 4 2 11 LEU CD2  C  61.516  -2.071   4.194 1.00 . D B .  11 LEU CD2  1 1 
       19 61817 4 2 11 LEU CG   C  60.607  -2.856   5.133 1.00 . D B .  11 LEU CG   1 1 
       19 61818 4 2 11 LEU H    H  58.834  -1.603   7.349 1.00 . D B .  11 LEU H    1 1 
       19 61819 4 2 11 LEU HA   H  59.741  -4.248   7.101 1.00 . D B .  11 LEU HA   1 1 
       19 61820 4 2 11 LEU HB2  H  61.061  -1.564   6.784 1.00 . D B .  11 LEU HB2  1 1 
       19 61821 4 2 11 LEU HB3  H  62.065  -3.011   6.697 1.00 . D B .  11 LEU HB3  1 1 
       19 61822 4 2 11 LEU HD11 H  58.503  -2.999   5.537 1.00 . D B .  11 LEU HD11 1 1 
       19 61823 4 2 11 LEU HD12 H  58.894  -2.441   3.912 1.00 . D B .  11 LEU HD12 1 1 
       19 61824 4 2 11 LEU HD13 H  59.086  -1.354   5.285 1.00 . D B .  11 LEU HD13 1 1 
       19 61825 4 2 11 LEU HD21 H  61.515  -1.032   4.482 1.00 . D B .  11 LEU HD21 1 1 
       19 61826 4 2 11 LEU HD22 H  61.149  -2.165   3.182 1.00 . D B .  11 LEU HD22 1 1 
       19 61827 4 2 11 LEU HD23 H  62.523  -2.462   4.256 1.00 . D B .  11 LEU HD23 1 1 
       19 61828 4 2 11 LEU HG   H  60.670  -3.909   4.900 1.00 . D B .  11 LEU HG   1 1 
       19 61829 4 2 11 LEU N    N  58.963  -2.421   7.867 1.00 . D B .  11 LEU N    1 1 
       19 61830 4 2 11 LEU O    O  61.251  -4.823   9.038 1.00 . D B .  11 LEU O    1 1 
       19 61831 4 2 12 ILE C    C  60.861  -4.020  11.856 1.00 . D B .  12 ILE C    1 1 
       19 61832 4 2 12 ILE CA   C  61.718  -3.057  11.002 1.00 . D B .  12 ILE CA   1 1 
       19 61833 4 2 12 ILE CB   C  61.975  -1.733  11.739 1.00 . D B .  12 ILE CB   1 1 
       19 61834 4 2 12 ILE CD1  C  63.205   0.459  11.575 1.00 . D B .  12 ILE CD1  1 1 
       19 61835 4 2 12 ILE CG1  C  63.095  -0.966  11.018 1.00 . D B .  12 ILE CG1  1 1 
       19 61836 4 2 12 ILE CG2  C  62.383  -1.998  13.184 1.00 . D B .  12 ILE CG2  1 1 
       19 61837 4 2 12 ILE H    H  60.677  -1.856   9.549 1.00 . D B .  12 ILE H    1 1 
       19 61838 4 2 12 ILE HA   H  62.660  -3.543  10.790 1.00 . D B .  12 ILE HA   1 1 
       19 61839 4 2 12 ILE HB   H  61.072  -1.140  11.727 1.00 . D B .  12 ILE HB   1 1 
       19 61840 4 2 12 ILE HD11 H  63.108   0.438  12.650 1.00 . D B .  12 ILE HD11 1 1 
       19 61841 4 2 12 ILE HD12 H  62.421   1.071  11.156 1.00 . D B .  12 ILE HD12 1 1 
       19 61842 4 2 12 ILE HD13 H  64.168   0.876  11.310 1.00 . D B .  12 ILE HD13 1 1 
       19 61843 4 2 12 ILE HG12 H  64.033  -1.482  11.162 1.00 . D B .  12 ILE HG12 1 1 
       19 61844 4 2 12 ILE HG13 H  62.872  -0.919   9.962 1.00 . D B .  12 ILE HG13 1 1 
       19 61845 4 2 12 ILE HG21 H  63.154  -2.752  13.208 1.00 . D B .  12 ILE HG21 1 1 
       19 61846 4 2 12 ILE HG22 H  61.523  -2.339  13.740 1.00 . D B .  12 ILE HG22 1 1 
       19 61847 4 2 12 ILE HG23 H  62.755  -1.084  13.622 1.00 . D B .  12 ILE HG23 1 1 
       19 61848 4 2 12 ILE N    N  61.018  -2.758   9.721 1.00 . D B .  12 ILE N    1 1 
       19 61849 4 2 12 ILE O    O  61.370  -4.751  12.681 1.00 . D B .  12 ILE O    1 1 
       19 61850 4 2 13 ASN C    C  58.693  -6.373  11.922 1.00 . D B .  13 ASN C    1 1 
       19 61851 4 2 13 ASN CA   C  58.657  -4.920  12.439 1.00 . D B .  13 ASN CA   1 1 
       19 61852 4 2 13 ASN CB   C  57.227  -4.395  12.276 1.00 . D B .  13 ASN CB   1 1 
       19 61853 4 2 13 ASN CG   C  56.300  -5.133  13.243 1.00 . D B .  13 ASN CG   1 1 
       19 61854 4 2 13 ASN H    H  59.191  -3.422  10.982 1.00 . D B .  13 ASN H    1 1 
       19 61855 4 2 13 ASN HA   H  58.896  -4.906  13.492 1.00 . D B .  13 ASN HA   1 1 
       19 61856 4 2 13 ASN HB2  H  57.207  -3.337  12.492 1.00 . D B .  13 ASN HB2  1 1 
       19 61857 4 2 13 ASN HB3  H  56.895  -4.563  11.263 1.00 . D B .  13 ASN HB3  1 1 
       19 61858 4 2 13 ASN HD21 H  54.684  -4.864  12.122 1.00 . D B .  13 ASN HD21 1 1 
       19 61859 4 2 13 ASN HD22 H  54.430  -5.719  13.566 1.00 . D B .  13 ASN HD22 1 1 
       19 61860 4 2 13 ASN N    N  59.570  -4.019  11.657 1.00 . D B .  13 ASN N    1 1 
       19 61861 4 2 13 ASN ND2  N  55.033  -5.247  12.953 1.00 . D B .  13 ASN ND2  1 1 
       19 61862 4 2 13 ASN O    O  58.880  -7.309  12.672 1.00 . D B .  13 ASN O    1 1 
       19 61863 4 2 13 ASN OD1  O  56.732  -5.610  14.273 1.00 . D B .  13 ASN OD1  1 1 
       19 61864 4 2 14 VAL C    C  59.803  -8.593  10.152 1.00 . D B .  14 VAL C    1 1 
       19 61865 4 2 14 VAL CA   C  58.431  -7.921  10.059 1.00 . D B .  14 VAL CA   1 1 
       19 61866 4 2 14 VAL CB   C  58.014  -7.814   8.594 1.00 . D B .  14 VAL CB   1 1 
       19 61867 4 2 14 VAL CG1  C  56.660  -7.104   8.502 1.00 . D B .  14 VAL CG1  1 1 
       19 61868 4 2 14 VAL CG2  C  59.068  -7.017   7.818 1.00 . D B .  14 VAL CG2  1 1 
       19 61869 4 2 14 VAL H    H  58.294  -5.764  10.109 1.00 . D B .  14 VAL H    1 1 
       19 61870 4 2 14 VAL HA   H  57.707  -8.518  10.591 1.00 . D B .  14 VAL HA   1 1 
       19 61871 4 2 14 VAL HB   H  57.931  -8.804   8.173 1.00 . D B .  14 VAL HB   1 1 
       19 61872 4 2 14 VAL HG11 H  56.253  -7.231   7.510 1.00 . D B .  14 VAL HG11 1 1 
       19 61873 4 2 14 VAL HG12 H  56.792  -6.052   8.705 1.00 . D B .  14 VAL HG12 1 1 
       19 61874 4 2 14 VAL HG13 H  55.981  -7.529   9.227 1.00 . D B .  14 VAL HG13 1 1 
       19 61875 4 2 14 VAL HG21 H  59.401  -6.180   8.412 1.00 . D B .  14 VAL HG21 1 1 
       19 61876 4 2 14 VAL HG22 H  58.641  -6.654   6.896 1.00 . D B .  14 VAL HG22 1 1 
       19 61877 4 2 14 VAL HG23 H  59.907  -7.659   7.597 1.00 . D B .  14 VAL HG23 1 1 
       19 61878 4 2 14 VAL N    N  58.467  -6.550  10.651 1.00 . D B .  14 VAL N    1 1 
       19 61879 4 2 14 VAL O    O  59.918  -9.732  10.559 1.00 . D B .  14 VAL O    1 1 
       19 61880 4 2 15 PHE C    C  62.540  -8.901  11.249 1.00 . D B .  15 PHE C    1 1 
       19 61881 4 2 15 PHE CA   C  62.198  -8.513   9.807 1.00 . D B .  15 PHE CA   1 1 
       19 61882 4 2 15 PHE CB   C  63.207  -7.508   9.238 1.00 . D B .  15 PHE CB   1 1 
       19 61883 4 2 15 PHE CD1  C  65.152  -7.717  10.831 1.00 . D B .  15 PHE CD1  1 1 
       19 61884 4 2 15 PHE CD2  C  65.425  -8.493   8.552 1.00 . D B .  15 PHE CD2  1 1 
       19 61885 4 2 15 PHE CE1  C  66.472  -8.086  11.116 1.00 . D B .  15 PHE CE1  1 1 
       19 61886 4 2 15 PHE CE2  C  66.746  -8.857   8.836 1.00 . D B .  15 PHE CE2  1 1 
       19 61887 4 2 15 PHE CG   C  64.628  -7.922   9.548 1.00 . D B .  15 PHE CG   1 1 
       19 61888 4 2 15 PHE CZ   C  67.270  -8.656  10.117 1.00 . D B .  15 PHE CZ   1 1 
       19 61889 4 2 15 PHE H    H  60.723  -7.005   9.423 1.00 . D B .  15 PHE H    1 1 
       19 61890 4 2 15 PHE HA   H  62.183  -9.424   9.230 1.00 . D B .  15 PHE HA   1 1 
       19 61891 4 2 15 PHE HB2  H  63.079  -7.446   8.166 1.00 . D B .  15 PHE HB2  1 1 
       19 61892 4 2 15 PHE HB3  H  63.017  -6.535   9.670 1.00 . D B .  15 PHE HB3  1 1 
       19 61893 4 2 15 PHE HD1  H  64.538  -7.277  11.603 1.00 . D B .  15 PHE HD1  1 1 
       19 61894 4 2 15 PHE HD2  H  65.022  -8.653   7.562 1.00 . D B .  15 PHE HD2  1 1 
       19 61895 4 2 15 PHE HE1  H  66.875  -7.931  12.106 1.00 . D B .  15 PHE HE1  1 1 
       19 61896 4 2 15 PHE HE2  H  67.359  -9.295   8.064 1.00 . D B .  15 PHE HE2  1 1 
       19 61897 4 2 15 PHE HZ   H  68.289  -8.937  10.336 1.00 . D B .  15 PHE HZ   1 1 
       19 61898 4 2 15 PHE N    N  60.839  -7.909   9.762 1.00 . D B .  15 PHE N    1 1 
       19 61899 4 2 15 PHE O    O  63.087  -9.948  11.492 1.00 . D B .  15 PHE O    1 1 
       19 61900 4 2 16 HIS C    C  61.796  -9.770  13.970 1.00 . D B .  16 HIS C    1 1 
       19 61901 4 2 16 HIS CA   C  62.548  -8.474  13.612 1.00 . D B .  16 HIS CA   1 1 
       19 61902 4 2 16 HIS CB   C  62.109  -7.353  14.557 1.00 . D B .  16 HIS CB   1 1 
       19 61903 4 2 16 HIS CD2  C  63.521  -7.388  16.772 1.00 . D B .  16 HIS CD2  1 1 
       19 61904 4 2 16 HIS CE1  C  62.229  -8.668  17.953 1.00 . D B .  16 HIS CE1  1 1 
       19 61905 4 2 16 HIS CG   C  62.454  -7.721  15.974 1.00 . D B .  16 HIS CG   1 1 
       19 61906 4 2 16 HIS H    H  61.787  -7.235  12.014 1.00 . D B .  16 HIS H    1 1 
       19 61907 4 2 16 HIS HA   H  63.610  -8.638  13.710 1.00 . D B .  16 HIS HA   1 1 
       19 61908 4 2 16 HIS HB2  H  62.615  -6.437  14.290 1.00 . D B .  16 HIS HB2  1 1 
       19 61909 4 2 16 HIS HB3  H  61.041  -7.209  14.473 1.00 . D B .  16 HIS HB3  1 1 
       19 61910 4 2 16 HIS HD1  H  60.794  -8.944  16.470 1.00 . D B .  16 HIS HD1  1 1 
       19 61911 4 2 16 HIS HD2  H  64.347  -6.758  16.477 1.00 . D B .  16 HIS HD2  1 1 
       19 61912 4 2 16 HIS HE1  H  61.825  -9.254  18.767 1.00 . D B .  16 HIS HE1  1 1 
       19 61913 4 2 16 HIS HE2  H  63.983  -7.922  18.781 1.00 . D B .  16 HIS HE2  1 1 
       19 61914 4 2 16 HIS N    N  62.228  -8.088  12.207 1.00 . D B .  16 HIS N    1 1 
       19 61915 4 2 16 HIS ND1  N  61.641  -8.538  16.748 1.00 . D B .  16 HIS ND1  1 1 
       19 61916 4 2 16 HIS NE2  N  63.374  -7.988  18.017 1.00 . D B .  16 HIS NE2  1 1 
       19 61917 4 2 16 HIS O    O  62.304 -10.630  14.661 1.00 . D B .  16 HIS O    1 1 
       19 61918 4 2 17 ALA C    C  60.321 -12.404  13.354 1.00 . D B .  17 ALA C    1 1 
       19 61919 4 2 17 ALA CA   C  59.725 -11.074  13.855 1.00 . D B .  17 ALA CA   1 1 
       19 61920 4 2 17 ALA CB   C  58.357 -10.881  13.192 1.00 . D B .  17 ALA CB   1 1 
       19 61921 4 2 17 ALA H    H  60.189  -9.146  13.005 1.00 . D B .  17 ALA H    1 1 
       19 61922 4 2 17 ALA HA   H  59.569 -11.130  14.919 1.00 . D B .  17 ALA HA   1 1 
       19 61923 4 2 17 ALA HB1  H  57.638 -11.544  13.649 1.00 . D B .  17 ALA HB1  1 1 
       19 61924 4 2 17 ALA HB2  H  58.431 -11.101  12.137 1.00 . D B .  17 ALA HB2  1 1 
       19 61925 4 2 17 ALA HB3  H  58.036  -9.858  13.323 1.00 . D B .  17 ALA HB3  1 1 
       19 61926 4 2 17 ALA N    N  60.571  -9.879  13.531 1.00 . D B .  17 ALA N    1 1 
       19 61927 4 2 17 ALA O    O  60.491 -13.338  14.112 1.00 . D B .  17 ALA O    1 1 
       19 61928 4 2 18 HIS C    C  62.653 -13.928  11.756 1.00 . D B .  18 HIS C    1 1 
       19 61929 4 2 18 HIS CA   C  61.138 -13.806  11.540 1.00 . D B .  18 HIS CA   1 1 
       19 61930 4 2 18 HIS CB   C  60.832 -13.877  10.046 1.00 . D B .  18 HIS CB   1 1 
       19 61931 4 2 18 HIS CD2  C  58.371 -13.204   9.413 1.00 . D B .  18 HIS CD2  1 1 
       19 61932 4 2 18 HIS CE1  C  57.408 -15.103   9.830 1.00 . D B .  18 HIS CE1  1 1 
       19 61933 4 2 18 HIS CG   C  59.353 -14.063   9.845 1.00 . D B .  18 HIS CG   1 1 
       19 61934 4 2 18 HIS H    H  60.431 -11.746  11.485 1.00 . D B .  18 HIS H    1 1 
       19 61935 4 2 18 HIS HA   H  60.660 -14.641  12.031 1.00 . D B .  18 HIS HA   1 1 
       19 61936 4 2 18 HIS HB2  H  61.146 -12.960   9.574 1.00 . D B .  18 HIS HB2  1 1 
       19 61937 4 2 18 HIS HB3  H  61.363 -14.709   9.608 1.00 . D B .  18 HIS HB3  1 1 
       19 61938 4 2 18 HIS HD1  H  59.141 -16.090  10.429 1.00 . D B .  18 HIS HD1  1 1 
       19 61939 4 2 18 HIS HD2  H  58.526 -12.176   9.122 1.00 . D B .  18 HIS HD2  1 1 
       19 61940 4 2 18 HIS HE1  H  56.662 -15.876   9.940 1.00 . D B .  18 HIS HE1  1 1 
       19 61941 4 2 18 HIS HE2  H  56.278 -13.500   9.144 1.00 . D B .  18 HIS HE2  1 1 
       19 61942 4 2 18 HIS N    N  60.599 -12.513  12.083 1.00 . D B .  18 HIS N    1 1 
       19 61943 4 2 18 HIS ND1  N  58.716 -15.268  10.106 1.00 . D B .  18 HIS ND1  1 1 
       19 61944 4 2 18 HIS NE2  N  57.149 -13.865   9.406 1.00 . D B .  18 HIS NE2  1 1 
       19 61945 4 2 18 HIS O    O  63.162 -14.984  12.078 1.00 . D B .  18 HIS O    1 1 
       19 61946 4 2 19 SER C    C  65.294 -13.466  13.054 1.00 . D B .  19 SER C    1 1 
       19 61947 4 2 19 SER CA   C  64.856 -12.901  11.693 1.00 . D B .  19 SER CA   1 1 
       19 61948 4 2 19 SER CB   C  65.397 -11.477  11.564 1.00 . D B .  19 SER CB   1 1 
       19 61949 4 2 19 SER H    H  62.933 -12.052  11.262 1.00 . D B .  19 SER H    1 1 
       19 61950 4 2 19 SER HA   H  65.279 -13.504  10.903 1.00 . D B .  19 SER HA   1 1 
       19 61951 4 2 19 SER HB2  H  65.052 -10.881  12.392 1.00 . D B .  19 SER HB2  1 1 
       19 61952 4 2 19 SER HB3  H  66.479 -11.504  11.571 1.00 . D B .  19 SER HB3  1 1 
       19 61953 4 2 19 SER HG   H  63.978 -10.829  10.403 1.00 . D B .  19 SER HG   1 1 
       19 61954 4 2 19 SER N    N  63.368 -12.872  11.547 1.00 . D B .  19 SER N    1 1 
       19 61955 4 2 19 SER O    O  66.376 -14.003  13.174 1.00 . D B .  19 SER O    1 1 
       19 61956 4 2 19 SER OG   O  64.933 -10.905  10.349 1.00 . D B .  19 SER OG   1 1 
       19 61957 4 2 20 GLY C    C  64.166 -15.126  15.799 1.00 . D B .  20 GLY C    1 1 
       19 61958 4 2 20 GLY CA   C  64.907 -13.838  15.438 1.00 . D B .  20 GLY CA   1 1 
       19 61959 4 2 20 GLY H    H  63.626 -12.886  13.982 1.00 . D B .  20 GLY H    1 1 
       19 61960 4 2 20 GLY HA2  H  65.973 -14.032  15.451 1.00 . D B .  20 GLY HA2  1 1 
       19 61961 4 2 20 GLY HA3  H  64.680 -13.087  16.180 1.00 . D B .  20 GLY HA3  1 1 
       19 61962 4 2 20 GLY N    N  64.494 -13.329  14.086 1.00 . D B .  20 GLY N    1 1 
       19 61963 4 2 20 GLY O    O  64.232 -15.581  16.923 1.00 . D B .  20 GLY O    1 1 
       19 61964 4 2 21 LYS C    C  63.169 -18.079  14.152 1.00 . D B .  21 LYS C    1 1 
       19 61965 4 2 21 LYS CA   C  62.755 -17.015  15.165 1.00 . D B .  21 LYS CA   1 1 
       19 61966 4 2 21 LYS CB   C  61.245 -16.790  15.093 1.00 . D B .  21 LYS CB   1 1 
       19 61967 4 2 21 LYS CD   C  59.299 -15.628  16.130 1.00 . D B .  21 LYS CD   1 1 
       19 61968 4 2 21 LYS CE   C  58.857 -14.672  17.238 1.00 . D B .  21 LYS CE   1 1 
       19 61969 4 2 21 LYS CG   C  60.810 -15.844  16.212 1.00 . D B .  21 LYS CG   1 1 
       19 61970 4 2 21 LYS H    H  63.464 -15.375  13.953 1.00 . D B .  21 LYS H    1 1 
       19 61971 4 2 21 LYS HA   H  63.032 -17.386  16.138 1.00 . D B .  21 LYS HA   1 1 
       19 61972 4 2 21 LYS HB2  H  60.995 -16.353  14.137 1.00 . D B .  21 LYS HB2  1 1 
       19 61973 4 2 21 LYS HB3  H  60.735 -17.734  15.202 1.00 . D B .  21 LYS HB3  1 1 
       19 61974 4 2 21 LYS HD2  H  59.047 -15.207  15.167 1.00 . D B .  21 LYS HD2  1 1 
       19 61975 4 2 21 LYS HD3  H  58.793 -16.574  16.252 1.00 . D B .  21 LYS HD3  1 1 
       19 61976 4 2 21 LYS HE2  H  59.249 -15.012  18.185 1.00 . D B .  21 LYS HE2  1 1 
       19 61977 4 2 21 LYS HE3  H  59.232 -13.682  17.026 1.00 . D B .  21 LYS HE3  1 1 
       19 61978 4 2 21 LYS HG2  H  61.061 -16.282  17.169 1.00 . D B .  21 LYS HG2  1 1 
       19 61979 4 2 21 LYS HG3  H  61.316 -14.897  16.104 1.00 . D B .  21 LYS HG3  1 1 
       19 61980 4 2 21 LYS HZ1  H  57.022 -13.787  16.810 1.00 . D B .  21 LYS HZ1  1 1 
       19 61981 4 2 21 LYS HZ2  H  57.063 -14.617  18.292 1.00 . D B .  21 LYS HZ2  1 1 
       19 61982 4 2 21 LYS HZ3  H  56.983 -15.482  16.832 1.00 . D B .  21 LYS HZ3  1 1 
       19 61983 4 2 21 LYS N    N  63.479 -15.735  14.863 1.00 . D B .  21 LYS N    1 1 
       19 61984 4 2 21 LYS NZ   N  57.369 -14.637  17.297 1.00 . D B .  21 LYS NZ   1 1 
       19 61985 4 2 21 LYS O    O  63.905 -18.994  14.466 1.00 . D B .  21 LYS O    1 1 
       19 61986 4 2 22 GLU C    C  64.543 -18.960  11.619 1.00 . D B .  22 GLU C    1 1 
       19 61987 4 2 22 GLU CA   C  63.047 -19.008  11.925 1.00 . D B .  22 GLU CA   1 1 
       19 61988 4 2 22 GLU CB   C  62.263 -18.728  10.643 1.00 . D B .  22 GLU CB   1 1 
       19 61989 4 2 22 GLU CD   C  59.997 -18.764   9.594 1.00 . D B .  22 GLU CD   1 1 
       19 61990 4 2 22 GLU CG   C  60.785 -19.042  10.874 1.00 . D B .  22 GLU CG   1 1 
       19 61991 4 2 22 GLU H    H  62.078 -17.258  12.718 1.00 . D B .  22 GLU H    1 1 
       19 61992 4 2 22 GLU HA   H  62.788 -19.988  12.295 1.00 . D B .  22 GLU HA   1 1 
       19 61993 4 2 22 GLU HB2  H  62.373 -17.688  10.375 1.00 . D B .  22 GLU HB2  1 1 
       19 61994 4 2 22 GLU HB3  H  62.641 -19.349   9.846 1.00 . D B .  22 GLU HB3  1 1 
       19 61995 4 2 22 GLU HG2  H  60.677 -20.084  11.144 1.00 . D B .  22 GLU HG2  1 1 
       19 61996 4 2 22 GLU HG3  H  60.405 -18.422  11.672 1.00 . D B .  22 GLU HG3  1 1 
       19 61997 4 2 22 GLU N    N  62.694 -17.984  12.947 1.00 . D B .  22 GLU N    1 1 
       19 61998 4 2 22 GLU O    O  64.996 -19.513  10.635 1.00 . D B .  22 GLU O    1 1 
       19 61999 4 2 22 GLU OE1  O  60.569 -18.184   8.685 1.00 . D B .  22 GLU OE1  1 1 
       19 62000 4 2 22 GLU OE2  O  58.837 -19.136   9.543 1.00 . D B .  22 GLU OE2  1 1 
       19 62001 4 2 23 GLY C    C  67.536 -17.654  13.341 1.00 . D B .  23 GLY C    1 1 
       19 62002 4 2 23 GLY CA   C  66.780 -18.261  12.162 1.00 . D B .  23 GLY CA   1 1 
       19 62003 4 2 23 GLY H    H  64.956 -17.873  13.232 1.00 . D B .  23 GLY H    1 1 
       19 62004 4 2 23 GLY HA2  H  67.144 -19.262  11.983 1.00 . D B .  23 GLY HA2  1 1 
       19 62005 4 2 23 GLY HA3  H  66.951 -17.657  11.285 1.00 . D B .  23 GLY HA3  1 1 
       19 62006 4 2 23 GLY N    N  65.323 -18.315  12.441 1.00 . D B .  23 GLY N    1 1 
       19 62007 4 2 23 GLY O    O  66.958 -17.271  14.339 1.00 . D B .  23 GLY O    1 1 
       19 62008 4 2 24 ASP C    C  69.060 -15.895  15.012 1.00 . D B .  24 ASP C    1 1 
       19 62009 4 2 24 ASP CA   C  69.713 -17.093  14.316 1.00 . D B .  24 ASP CA   1 1 
       19 62010 4 2 24 ASP CB   C  71.049 -16.668  13.724 1.00 . D B .  24 ASP CB   1 1 
       19 62011 4 2 24 ASP CG   C  71.836 -17.905  13.289 1.00 . D B .  24 ASP CG   1 1 
       19 62012 4 2 24 ASP H    H  69.230 -18.017  12.419 1.00 . D B .  24 ASP H    1 1 
       19 62013 4 2 24 ASP HA   H  69.881 -17.874  15.043 1.00 . D B .  24 ASP HA   1 1 
       19 62014 4 2 24 ASP HB2  H  70.868 -16.040  12.873 1.00 . D B .  24 ASP HB2  1 1 
       19 62015 4 2 24 ASP HB3  H  71.617 -16.120  14.462 1.00 . D B .  24 ASP HB3  1 1 
       19 62016 4 2 24 ASP N    N  68.837 -17.621  13.224 1.00 . D B .  24 ASP N    1 1 
       19 62017 4 2 24 ASP O    O  68.115 -15.303  14.526 1.00 . D B .  24 ASP O    1 1 
       19 62018 4 2 24 ASP OD1  O  71.537 -18.978  13.788 1.00 . D B .  24 ASP OD1  1 1 
       19 62019 4 2 24 ASP OD2  O  72.727 -17.759  12.470 1.00 . D B .  24 ASP OD2  1 1 
       19 62020 4 2 25 LYS C    C  68.848 -13.168  16.136 1.00 . D B .  25 LYS C    1 1 
       19 62021 4 2 25 LYS CA   C  68.946 -14.450  16.958 1.00 . D B .  25 LYS CA   1 1 
       19 62022 4 2 25 LYS CB   C  69.819 -14.175  18.186 1.00 . D B .  25 LYS CB   1 1 
       19 62023 4 2 25 LYS CD   C  68.725 -15.734  19.836 1.00 . D B .  25 LYS CD   1 1 
       19 62024 4 2 25 LYS CE   C  68.969 -16.950  20.729 1.00 . D B .  25 LYS CE   1 1 
       19 62025 4 2 25 LYS CG   C  69.991 -15.450  19.019 1.00 . D B .  25 LYS CG   1 1 
       19 62026 4 2 25 LYS H    H  70.292 -16.074  16.550 1.00 . D B .  25 LYS H    1 1 
       19 62027 4 2 25 LYS HA   H  67.959 -14.732  17.278 1.00 . D B .  25 LYS HA   1 1 
       19 62028 4 2 25 LYS HB2  H  70.788 -13.826  17.864 1.00 . D B .  25 LYS HB2  1 1 
       19 62029 4 2 25 LYS HB3  H  69.349 -13.415  18.794 1.00 . D B .  25 LYS HB3  1 1 
       19 62030 4 2 25 LYS HD2  H  68.490 -14.876  20.448 1.00 . D B .  25 LYS HD2  1 1 
       19 62031 4 2 25 LYS HD3  H  67.901 -15.944  19.177 1.00 . D B .  25 LYS HD3  1 1 
       19 62032 4 2 25 LYS HE2  H  68.022 -17.338  21.071 1.00 . D B .  25 LYS HE2  1 1 
       19 62033 4 2 25 LYS HE3  H  69.489 -17.710  20.164 1.00 . D B .  25 LYS HE3  1 1 
       19 62034 4 2 25 LYS HG2  H  70.183 -16.284  18.360 1.00 . D B .  25 LYS HG2  1 1 
       19 62035 4 2 25 LYS HG3  H  70.826 -15.327  19.691 1.00 . D B .  25 LYS HG3  1 1 
       19 62036 4 2 25 LYS HZ1  H  69.427 -17.006  22.760 1.00 . D B .  25 LYS HZ1  1 1 
       19 62037 4 2 25 LYS HZ2  H  69.758 -15.514  22.016 1.00 . D B .  25 LYS HZ2  1 1 
       19 62038 4 2 25 LYS HZ3  H  70.781 -16.844  21.750 1.00 . D B .  25 LYS HZ3  1 1 
       19 62039 4 2 25 LYS N    N  69.546 -15.564  16.173 1.00 . D B .  25 LYS N    1 1 
       19 62040 4 2 25 LYS NZ   N  69.796 -16.548  21.902 1.00 . D B .  25 LYS NZ   1 1 
       19 62041 4 2 25 LYS O    O  67.811 -12.536  16.118 1.00 . D B .  25 LYS O    1 1 
       19 62042 4 2 26 TYR C    C  70.408 -11.598  13.300 1.00 . D B .  26 TYR C    1 1 
       19 62043 4 2 26 TYR CA   C  69.844 -11.447  14.722 1.00 . D B .  26 TYR CA   1 1 
       19 62044 4 2 26 TYR CB   C  70.673 -10.403  15.471 1.00 . D B .  26 TYR CB   1 1 
       19 62045 4 2 26 TYR CD1  C  69.101  -9.529  17.241 1.00 . D B .  26 TYR CD1  1 1 
       19 62046 4 2 26 TYR CD2  C  70.861 -11.065  17.895 1.00 . D B .  26 TYR CD2  1 1 
       19 62047 4 2 26 TYR CE1  C  68.662  -9.468  18.569 1.00 . D B .  26 TYR CE1  1 1 
       19 62048 4 2 26 TYR CE2  C  70.422 -11.003  19.222 1.00 . D B .  26 TYR CE2  1 1 
       19 62049 4 2 26 TYR CG   C  70.201 -10.328  16.903 1.00 . D B .  26 TYR CG   1 1 
       19 62050 4 2 26 TYR CZ   C  69.323 -10.205  19.560 1.00 . D B .  26 TYR CZ   1 1 
       19 62051 4 2 26 TYR H    H  70.763 -13.218  15.540 1.00 . D B .  26 TYR H    1 1 
       19 62052 4 2 26 TYR HA   H  68.823 -11.099  14.655 1.00 . D B .  26 TYR HA   1 1 
       19 62053 4 2 26 TYR HB2  H  71.715 -10.686  15.449 1.00 . D B .  26 TYR HB2  1 1 
       19 62054 4 2 26 TYR HB3  H  70.550  -9.438  15.002 1.00 . D B .  26 TYR HB3  1 1 
       19 62055 4 2 26 TYR HD1  H  68.593  -8.961  16.476 1.00 . D B .  26 TYR HD1  1 1 
       19 62056 4 2 26 TYR HD2  H  71.709 -11.680  17.635 1.00 . D B .  26 TYR HD2  1 1 
       19 62057 4 2 26 TYR HE1  H  67.814  -8.852  18.829 1.00 . D B .  26 TYR HE1  1 1 
       19 62058 4 2 26 TYR HE2  H  70.931 -11.572  19.987 1.00 . D B .  26 TYR HE2  1 1 
       19 62059 4 2 26 TYR HH   H  69.531 -10.604  21.415 1.00 . D B .  26 TYR HH   1 1 
       19 62060 4 2 26 TYR N    N  69.909 -12.739  15.491 1.00 . D B .  26 TYR N    1 1 
       19 62061 4 2 26 TYR O    O  71.060 -10.702  12.802 1.00 . D B .  26 TYR O    1 1 
       19 62062 4 2 26 TYR OH   O  68.889 -10.146  20.868 1.00 . D B .  26 TYR OH   1 1 
       19 62063 4 2 27 LYS C    C  69.604 -13.476  10.336 1.00 . D B .  27 LYS C    1 1 
       19 62064 4 2 27 LYS CA   C  70.691 -12.862  11.230 1.00 . D B .  27 LYS CA   1 1 
       19 62065 4 2 27 LYS CB   C  71.934 -13.780  11.236 1.00 . D B .  27 LYS CB   1 1 
       19 62066 4 2 27 LYS CD   C  73.823 -12.334  10.401 1.00 . D B .  27 LYS CD   1 1 
       19 62067 4 2 27 LYS CE   C  74.675 -11.984   9.184 1.00 . D B .  27 LYS CE   1 1 
       19 62068 4 2 27 LYS CG   C  72.843 -13.451  10.032 1.00 . D B .  27 LYS CG   1 1 
       19 62069 4 2 27 LYS H    H  69.633 -13.416  13.033 1.00 . D B .  27 LYS H    1 1 
       19 62070 4 2 27 LYS HA   H  70.966 -11.897  10.822 1.00 . D B .  27 LYS HA   1 1 
       19 62071 4 2 27 LYS HB2  H  72.480 -13.639  12.157 1.00 . D B .  27 LYS HB2  1 1 
       19 62072 4 2 27 LYS HB3  H  71.621 -14.809  11.163 1.00 . D B .  27 LYS HB3  1 1 
       19 62073 4 2 27 LYS HD2  H  73.272 -11.462  10.718 1.00 . D B .  27 LYS HD2  1 1 
       19 62074 4 2 27 LYS HD3  H  74.464 -12.668  11.201 1.00 . D B .  27 LYS HD3  1 1 
       19 62075 4 2 27 LYS HE2  H  75.189 -12.868   8.840 1.00 . D B .  27 LYS HE2  1 1 
       19 62076 4 2 27 LYS HE3  H  74.039 -11.607   8.398 1.00 . D B .  27 LYS HE3  1 1 
       19 62077 4 2 27 LYS HG2  H  73.400 -14.334   9.750 1.00 . D B .  27 LYS HG2  1 1 
       19 62078 4 2 27 LYS HG3  H  72.238 -13.129   9.198 1.00 . D B .  27 LYS HG3  1 1 
       19 62079 4 2 27 LYS HZ1  H  75.640 -10.166   8.870 1.00 . D B .  27 LYS HZ1  1 1 
       19 62080 4 2 27 LYS HZ2  H  76.625 -11.362   9.569 1.00 . D B .  27 LYS HZ2  1 1 
       19 62081 4 2 27 LYS HZ3  H  75.447 -10.572  10.505 1.00 . D B .  27 LYS HZ3  1 1 
       19 62082 4 2 27 LYS N    N  70.163 -12.702  12.629 1.00 . D B .  27 LYS N    1 1 
       19 62083 4 2 27 LYS NZ   N  75.672 -10.942   9.560 1.00 . D B .  27 LYS NZ   1 1 
       19 62084 4 2 27 LYS O    O  68.832 -14.318  10.752 1.00 . D B .  27 LYS O    1 1 
       19 62085 4 2 28 LEU C    C  69.159 -14.643   7.297 1.00 . D B .  28 LEU C    1 1 
       19 62086 4 2 28 LEU CA   C  68.524 -13.539   8.145 1.00 . D B .  28 LEU CA   1 1 
       19 62087 4 2 28 LEU CB   C  68.106 -12.334   7.285 1.00 . D B .  28 LEU CB   1 1 
       19 62088 4 2 28 LEU CD1  C  65.656 -12.126   7.925 1.00 . D B .  28 LEU CD1  1 1 
       19 62089 4 2 28 LEU CD2  C  66.444 -11.396   5.694 1.00 . D B .  28 LEU CD2  1 1 
       19 62090 4 2 28 LEU CG   C  66.652 -12.431   6.793 1.00 . D B .  28 LEU CG   1 1 
       19 62091 4 2 28 LEU H    H  70.171 -12.338   8.827 1.00 . D B .  28 LEU H    1 1 
       19 62092 4 2 28 LEU HA   H  67.675 -13.948   8.654 1.00 . D B .  28 LEU HA   1 1 
       19 62093 4 2 28 LEU HB2  H  68.214 -11.438   7.873 1.00 . D B .  28 LEU HB2  1 1 
       19 62094 4 2 28 LEU HB3  H  68.762 -12.274   6.437 1.00 . D B .  28 LEU HB3  1 1 
       19 62095 4 2 28 LEU HD11 H  64.671 -12.438   7.619 1.00 . D B .  28 LEU HD11 1 1 
       19 62096 4 2 28 LEU HD12 H  65.647 -11.068   8.117 1.00 . D B .  28 LEU HD12 1 1 
       19 62097 4 2 28 LEU HD13 H  65.933 -12.647   8.821 1.00 . D B .  28 LEU HD13 1 1 
       19 62098 4 2 28 LEU HD21 H  65.438 -11.474   5.312 1.00 . D B .  28 LEU HD21 1 1 
       19 62099 4 2 28 LEU HD22 H  67.150 -11.572   4.907 1.00 . D B .  28 LEU HD22 1 1 
       19 62100 4 2 28 LEU HD23 H  66.599 -10.407   6.100 1.00 . D B .  28 LEU HD23 1 1 
       19 62101 4 2 28 LEU HG   H  66.466 -13.410   6.395 1.00 . D B .  28 LEU HG   1 1 
       19 62102 4 2 28 LEU N    N  69.545 -13.035   9.113 1.00 . D B .  28 LEU N    1 1 
       19 62103 4 2 28 LEU O    O  69.878 -14.404   6.363 1.00 . D B .  28 LEU O    1 1 
       19 62104 4 2 29 SER C    C  68.729 -16.985   5.446 1.00 . D B .  29 SER C    1 1 
       19 62105 4 2 29 SER CA   C  69.420 -16.969   6.796 1.00 . D B .  29 SER CA   1 1 
       19 62106 4 2 29 SER CB   C  69.172 -18.302   7.503 1.00 . D B .  29 SER CB   1 1 
       19 62107 4 2 29 SER H    H  68.225 -16.029   8.329 1.00 . D B .  29 SER H    1 1 
       19 62108 4 2 29 SER HA   H  70.474 -16.835   6.635 1.00 . D B .  29 SER HA   1 1 
       19 62109 4 2 29 SER HB2  H  69.726 -19.083   7.008 1.00 . D B .  29 SER HB2  1 1 
       19 62110 4 2 29 SER HB3  H  69.499 -18.229   8.532 1.00 . D B .  29 SER HB3  1 1 
       19 62111 4 2 29 SER HG   H  67.520 -18.929   8.316 1.00 . D B .  29 SER HG   1 1 
       19 62112 4 2 29 SER N    N  68.857 -15.859   7.601 1.00 . D B .  29 SER N    1 1 
       19 62113 4 2 29 SER O    O  67.618 -16.519   5.304 1.00 . D B .  29 SER O    1 1 
       19 62114 4 2 29 SER OG   O  67.785 -18.608   7.452 1.00 . D B .  29 SER OG   1 1 
       19 62115 4 2 30 LYS C    C  67.249 -18.120   3.305 1.00 . D B .  30 LYS C    1 1 
       19 62116 4 2 30 LYS CA   C  68.691 -17.622   3.122 1.00 . D B .  30 LYS CA   1 1 
       19 62117 4 2 30 LYS CB   C  69.462 -18.629   2.261 1.00 . D B .  30 LYS CB   1 1 
       19 62118 4 2 30 LYS CD   C  67.877 -19.292   0.349 1.00 . D B .  30 LYS CD   1 1 
       19 62119 4 2 30 LYS CE   C  68.301 -20.523  -0.464 1.00 . D B .  30 LYS CE   1 1 
       19 62120 4 2 30 LYS CG   C  69.122 -18.459   0.760 1.00 . D B .  30 LYS CG   1 1 
       19 62121 4 2 30 LYS H    H  70.251 -17.947   4.591 1.00 . D B .  30 LYS H    1 1 
       19 62122 4 2 30 LYS HA   H  68.702 -16.654   2.625 1.00 . D B .  30 LYS HA   1 1 
       19 62123 4 2 30 LYS HB2  H  70.517 -18.458   2.407 1.00 . D B .  30 LYS HB2  1 1 
       19 62124 4 2 30 LYS HB3  H  69.218 -19.630   2.575 1.00 . D B .  30 LYS HB3  1 1 
       19 62125 4 2 30 LYS HD2  H  67.337 -19.618   1.223 1.00 . D B .  30 LYS HD2  1 1 
       19 62126 4 2 30 LYS HD3  H  67.224 -18.681  -0.262 1.00 . D B .  30 LYS HD3  1 1 
       19 62127 4 2 30 LYS HE2  H  68.701 -20.201  -1.415 1.00 . D B .  30 LYS HE2  1 1 
       19 62128 4 2 30 LYS HE3  H  69.057 -21.070   0.078 1.00 . D B .  30 LYS HE3  1 1 
       19 62129 4 2 30 LYS HG2  H  68.934 -17.417   0.554 1.00 . D B .  30 LYS HG2  1 1 
       19 62130 4 2 30 LYS HG3  H  69.974 -18.776   0.178 1.00 . D B .  30 LYS HG3  1 1 
       19 62131 4 2 30 LYS HZ1  H  66.248 -20.867  -0.503 1.00 . D B .  30 LYS HZ1  1 1 
       19 62132 4 2 30 LYS HZ2  H  67.171 -22.224  -0.062 1.00 . D B .  30 LYS HZ2  1 1 
       19 62133 4 2 30 LYS HZ3  H  67.115 -21.722  -1.684 1.00 . D B .  30 LYS HZ3  1 1 
       19 62134 4 2 30 LYS N    N  69.358 -17.548   4.454 1.00 . D B .  30 LYS N    1 1 
       19 62135 4 2 30 LYS NZ   N  67.119 -21.400  -0.696 1.00 . D B .  30 LYS NZ   1 1 
       19 62136 4 2 30 LYS O    O  66.360 -17.765   2.571 1.00 . D B .  30 LYS O    1 1 
       19 62137 4 2 31 LYS C    C  64.815 -18.347   5.169 1.00 . D B .  31 LYS C    1 1 
       19 62138 4 2 31 LYS CA   C  65.633 -19.461   4.518 1.00 . D B .  31 LYS CA   1 1 
       19 62139 4 2 31 LYS CB   C  65.658 -20.694   5.431 1.00 . D B .  31 LYS CB   1 1 
       19 62140 4 2 31 LYS CD   C  64.251 -22.285   6.762 1.00 . D B .  31 LYS CD   1 1 
       19 62141 4 2 31 LYS CE   C  62.838 -22.488   7.311 1.00 . D B .  31 LYS CE   1 1 
       19 62142 4 2 31 LYS CG   C  64.225 -21.184   5.701 1.00 . D B .  31 LYS CG   1 1 
       19 62143 4 2 31 LYS H    H  67.749 -19.232   4.859 1.00 . D B .  31 LYS H    1 1 
       19 62144 4 2 31 LYS HA   H  65.192 -19.691   3.560 1.00 . D B .  31 LYS HA   1 1 
       19 62145 4 2 31 LYS HB2  H  66.224 -21.481   4.955 1.00 . D B .  31 LYS HB2  1 1 
       19 62146 4 2 31 LYS HB3  H  66.127 -20.431   6.367 1.00 . D B .  31 LYS HB3  1 1 
       19 62147 4 2 31 LYS HD2  H  64.606 -23.204   6.322 1.00 . D B .  31 LYS HD2  1 1 
       19 62148 4 2 31 LYS HD3  H  64.905 -21.992   7.569 1.00 . D B .  31 LYS HD3  1 1 
       19 62149 4 2 31 LYS HE2  H  62.557 -21.624   7.897 1.00 . D B .  31 LYS HE2  1 1 
       19 62150 4 2 31 LYS HE3  H  62.147 -22.604   6.488 1.00 . D B .  31 LYS HE3  1 1 
       19 62151 4 2 31 LYS HG2  H  63.615 -20.367   6.054 1.00 . D B .  31 LYS HG2  1 1 
       19 62152 4 2 31 LYS HG3  H  63.804 -21.579   4.788 1.00 . D B .  31 LYS HG3  1 1 
       19 62153 4 2 31 LYS HZ1  H  63.747 -23.872   8.575 1.00 . D B .  31 LYS HZ1  1 1 
       19 62154 4 2 31 LYS HZ2  H  62.528 -24.530   7.591 1.00 . D B .  31 LYS HZ2  1 1 
       19 62155 4 2 31 LYS HZ3  H  62.116 -23.575   8.935 1.00 . D B .  31 LYS HZ3  1 1 
       19 62156 4 2 31 LYS N    N  67.019 -18.953   4.281 1.00 . D B .  31 LYS N    1 1 
       19 62157 4 2 31 LYS NZ   N  62.805 -23.708   8.167 1.00 . D B .  31 LYS NZ   1 1 
       19 62158 4 2 31 LYS O    O  63.642 -18.186   4.894 1.00 . D B .  31 LYS O    1 1 
       19 62159 4 2 32 GLU C    C  64.215 -15.529   5.488 1.00 . D B .  32 GLU C    1 1 
       19 62160 4 2 32 GLU CA   C  64.677 -16.435   6.620 1.00 . D B .  32 GLU CA   1 1 
       19 62161 4 2 32 GLU CB   C  65.587 -15.676   7.579 1.00 . D B .  32 GLU CB   1 1 
       19 62162 4 2 32 GLU CD   C  64.555 -16.243   9.794 1.00 . D B .  32 GLU CD   1 1 
       19 62163 4 2 32 GLU CG   C  65.763 -16.466   8.879 1.00 . D B .  32 GLU CG   1 1 
       19 62164 4 2 32 GLU H    H  66.387 -17.667   6.165 1.00 . D B .  32 GLU H    1 1 
       19 62165 4 2 32 GLU HA   H  63.823 -16.817   7.149 1.00 . D B .  32 GLU HA   1 1 
       19 62166 4 2 32 GLU HB2  H  66.547 -15.546   7.118 1.00 . D B .  32 GLU HB2  1 1 
       19 62167 4 2 32 GLU HB3  H  65.154 -14.714   7.798 1.00 . D B .  32 GLU HB3  1 1 
       19 62168 4 2 32 GLU HG2  H  65.857 -17.517   8.654 1.00 . D B .  32 GLU HG2  1 1 
       19 62169 4 2 32 GLU HG3  H  66.657 -16.126   9.382 1.00 . D B .  32 GLU HG3  1 1 
       19 62170 4 2 32 GLU N    N  65.428 -17.554   5.999 1.00 . D B .  32 GLU N    1 1 
       19 62171 4 2 32 GLU O    O  63.103 -15.050   5.469 1.00 . D B .  32 GLU O    1 1 
       19 62172 4 2 32 GLU OE1  O  63.505 -15.889   9.282 1.00 . D B .  32 GLU OE1  1 1 
       19 62173 4 2 32 GLU OE2  O  64.703 -16.422  10.991 1.00 . D B .  32 GLU OE2  1 1 
       19 62174 4 2 33 LEU C    C  63.487 -15.087   2.649 1.00 . D B .  33 LEU C    1 1 
       19 62175 4 2 33 LEU CA   C  64.693 -14.488   3.350 1.00 . D B .  33 LEU CA   1 1 
       19 62176 4 2 33 LEU CB   C  65.813 -14.560   2.305 1.00 . D B .  33 LEU CB   1 1 
       19 62177 4 2 33 LEU CD1  C  68.157 -14.079   1.608 1.00 . D B .  33 LEU CD1  1 1 
       19 62178 4 2 33 LEU CD2  C  66.665 -12.208   2.422 1.00 . D B .  33 LEU CD2  1 1 
       19 62179 4 2 33 LEU CG   C  67.030 -13.694   2.609 1.00 . D B .  33 LEU CG   1 1 
       19 62180 4 2 33 LEU H    H  65.952 -15.758   4.552 1.00 . D B .  33 LEU H    1 1 
       19 62181 4 2 33 LEU HA   H  64.509 -13.477   3.641 1.00 . D B .  33 LEU HA   1 1 
       19 62182 4 2 33 LEU HB2  H  66.139 -15.574   2.266 1.00 . D B .  33 LEU HB2  1 1 
       19 62183 4 2 33 LEU HB3  H  65.427 -14.278   1.336 1.00 . D B .  33 LEU HB3  1 1 
       19 62184 4 2 33 LEU HD11 H  67.835 -14.896   0.967 1.00 . D B .  33 LEU HD11 1 1 
       19 62185 4 2 33 LEU HD12 H  69.026 -14.392   2.157 1.00 . D B .  33 LEU HD12 1 1 
       19 62186 4 2 33 LEU HD13 H  68.413 -13.234   0.987 1.00 . D B .  33 LEU HD13 1 1 
       19 62187 4 2 33 LEU HD21 H  66.351 -12.047   1.402 1.00 . D B .  33 LEU HD21 1 1 
       19 62188 4 2 33 LEU HD22 H  67.525 -11.596   2.629 1.00 . D B .  33 LEU HD22 1 1 
       19 62189 4 2 33 LEU HD23 H  65.868 -11.933   3.084 1.00 . D B .  33 LEU HD23 1 1 
       19 62190 4 2 33 LEU HG   H  67.370 -13.883   3.618 1.00 . D B .  33 LEU HG   1 1 
       19 62191 4 2 33 LEU N    N  65.064 -15.332   4.519 1.00 . D B .  33 LEU N    1 1 
       19 62192 4 2 33 LEU O    O  62.547 -14.408   2.297 1.00 . D B .  33 LEU O    1 1 
       19 62193 4 2 34 LYS C    C  61.116 -16.676   2.268 1.00 . D B .  34 LYS C    1 1 
       19 62194 4 2 34 LYS CA   C  62.456 -16.991   1.626 1.00 . D B .  34 LYS CA   1 1 
       19 62195 4 2 34 LYS CB   C  62.664 -18.514   1.603 1.00 . D B .  34 LYS CB   1 1 
       19 62196 4 2 34 LYS CD   C  63.428 -19.914  -0.387 1.00 . D B .  34 LYS CD   1 1 
       19 62197 4 2 34 LYS CE   C  62.374 -19.299  -1.328 1.00 . D B .  34 LYS CE   1 1 
       19 62198 4 2 34 LYS CG   C  63.863 -18.894   0.685 1.00 . D B .  34 LYS CG   1 1 
       19 62199 4 2 34 LYS H    H  64.342 -16.869   2.638 1.00 . D B .  34 LYS H    1 1 
       19 62200 4 2 34 LYS HA   H  62.471 -16.612   0.616 1.00 . D B .  34 LYS HA   1 1 
       19 62201 4 2 34 LYS HB2  H  62.860 -18.852   2.614 1.00 . D B .  34 LYS HB2  1 1 
       19 62202 4 2 34 LYS HB3  H  61.760 -18.986   1.249 1.00 . D B .  34 LYS HB3  1 1 
       19 62203 4 2 34 LYS HD2  H  64.292 -20.209  -0.966 1.00 . D B .  34 LYS HD2  1 1 
       19 62204 4 2 34 LYS HD3  H  63.012 -20.786   0.099 1.00 . D B .  34 LYS HD3  1 1 
       19 62205 4 2 34 LYS HE2  H  61.381 -19.516  -0.959 1.00 . D B .  34 LYS HE2  1 1 
       19 62206 4 2 34 LYS HE3  H  62.509 -18.229  -1.387 1.00 . D B .  34 LYS HE3  1 1 
       19 62207 4 2 34 LYS HG2  H  64.253 -18.015   0.195 1.00 . D B .  34 LYS HG2  1 1 
       19 62208 4 2 34 LYS HG3  H  64.648 -19.334   1.285 1.00 . D B .  34 LYS HG3  1 1 
       19 62209 4 2 34 LYS HZ1  H  62.293 -19.177  -3.405 1.00 . D B .  34 LYS HZ1  1 1 
       19 62210 4 2 34 LYS HZ2  H  61.886 -20.705  -2.783 1.00 . D B .  34 LYS HZ2  1 1 
       19 62211 4 2 34 LYS HZ3  H  63.509 -20.205  -2.820 1.00 . D B .  34 LYS HZ3  1 1 
       19 62212 4 2 34 LYS N    N  63.549 -16.351   2.383 1.00 . D B .  34 LYS N    1 1 
       19 62213 4 2 34 LYS NZ   N  62.528 -19.890  -2.686 1.00 . D B .  34 LYS NZ   1 1 
       19 62214 4 2 34 LYS O    O  60.175 -16.352   1.594 1.00 . D B .  34 LYS O    1 1 
       19 62215 4 2 35 ASP C    C  59.403 -15.008   4.242 1.00 . D B .  35 ASP C    1 1 
       19 62216 4 2 35 ASP CA   C  59.722 -16.514   4.229 1.00 . D B .  35 ASP CA   1 1 
       19 62217 4 2 35 ASP CB   C  59.793 -17.039   5.664 1.00 . D B .  35 ASP CB   1 1 
       19 62218 4 2 35 ASP CG   C  59.807 -18.570   5.641 1.00 . D B .  35 ASP CG   1 1 
       19 62219 4 2 35 ASP H    H  61.781 -17.068   4.075 1.00 . D B .  35 ASP H    1 1 
       19 62220 4 2 35 ASP HA   H  58.945 -17.044   3.699 1.00 . D B .  35 ASP HA   1 1 
       19 62221 4 2 35 ASP HB2  H  60.694 -16.677   6.137 1.00 . D B .  35 ASP HB2  1 1 
       19 62222 4 2 35 ASP HB3  H  58.931 -16.698   6.216 1.00 . D B .  35 ASP HB3  1 1 
       19 62223 4 2 35 ASP N    N  61.016 -16.787   3.554 1.00 . D B .  35 ASP N    1 1 
       19 62224 4 2 35 ASP O    O  58.255 -14.624   4.304 1.00 . D B .  35 ASP O    1 1 
       19 62225 4 2 35 ASP OD1  O  59.162 -19.137   4.774 1.00 . D B .  35 ASP OD1  1 1 
       19 62226 4 2 35 ASP OD2  O  60.462 -19.150   6.492 1.00 . D B .  35 ASP OD2  1 1 
       19 62227 4 2 36 LEU C    C  59.382 -12.257   2.929 1.00 . D B .  36 LEU C    1 1 
       19 62228 4 2 36 LEU CA   C  60.064 -12.676   4.242 1.00 . D B .  36 LEU CA   1 1 
       19 62229 4 2 36 LEU CB   C  61.372 -11.848   4.423 1.00 . D B .  36 LEU CB   1 1 
       19 62230 4 2 36 LEU CD1  C  60.305 -10.600   6.391 1.00 . D B .  36 LEU CD1  1 1 
       19 62231 4 2 36 LEU CD2  C  61.950 -12.442   6.803 1.00 . D B .  36 LEU CD2  1 1 
       19 62232 4 2 36 LEU CG   C  61.564 -11.308   5.860 1.00 . D B .  36 LEU CG   1 1 
       19 62233 4 2 36 LEU H    H  61.328 -14.439   4.160 1.00 . D B .  36 LEU H    1 1 
       19 62234 4 2 36 LEU HA   H  59.383 -12.498   5.050 1.00 . D B .  36 LEU HA   1 1 
       19 62235 4 2 36 LEU HB2  H  62.211 -12.482   4.183 1.00 . D B .  36 LEU HB2  1 1 
       19 62236 4 2 36 LEU HB3  H  61.372 -11.009   3.738 1.00 . D B .  36 LEU HB3  1 1 
       19 62237 4 2 36 LEU HD11 H  59.725 -10.219   5.564 1.00 . D B .  36 LEU HD11 1 1 
       19 62238 4 2 36 LEU HD12 H  60.606  -9.782   7.024 1.00 . D B .  36 LEU HD12 1 1 
       19 62239 4 2 36 LEU HD13 H  59.704 -11.292   6.967 1.00 . D B .  36 LEU HD13 1 1 
       19 62240 4 2 36 LEU HD21 H  61.112 -13.111   6.926 1.00 . D B .  36 LEU HD21 1 1 
       19 62241 4 2 36 LEU HD22 H  62.226 -12.023   7.760 1.00 . D B .  36 LEU HD22 1 1 
       19 62242 4 2 36 LEU HD23 H  62.786 -12.977   6.392 1.00 . D B .  36 LEU HD23 1 1 
       19 62243 4 2 36 LEU HG   H  62.370 -10.589   5.843 1.00 . D B .  36 LEU HG   1 1 
       19 62244 4 2 36 LEU N    N  60.389 -14.140   4.205 1.00 . D B .  36 LEU N    1 1 
       19 62245 4 2 36 LEU O    O  58.300 -11.705   2.923 1.00 . D B .  36 LEU O    1 1 
       19 62246 4 2 37 LEU C    C  58.247 -12.962   0.165 1.00 . D B .  37 LEU C    1 1 
       19 62247 4 2 37 LEU CA   C  59.464 -12.102   0.511 1.00 . D B .  37 LEU CA   1 1 
       19 62248 4 2 37 LEU CB   C  60.533 -12.332  -0.577 1.00 . D B .  37 LEU CB   1 1 
       19 62249 4 2 37 LEU CD1  C  61.541 -10.130   0.287 1.00 . D B .  37 LEU CD1  1 1 
       19 62250 4 2 37 LEU CD2  C  62.798 -12.246   0.584 1.00 . D B .  37 LEU CD2  1 1 
       19 62251 4 2 37 LEU CG   C  61.832 -11.500  -0.340 1.00 . D B .  37 LEU CG   1 1 
       19 62252 4 2 37 LEU H    H  60.902 -12.928   1.869 1.00 . D B .  37 LEU H    1 1 
       19 62253 4 2 37 LEU HA   H  59.202 -11.060   0.524 1.00 . D B .  37 LEU HA   1 1 
       19 62254 4 2 37 LEU HB2  H  60.781 -13.381  -0.600 1.00 . D B .  37 LEU HB2  1 1 
       19 62255 4 2 37 LEU HB3  H  60.112 -12.057  -1.535 1.00 . D B .  37 LEU HB3  1 1 
       19 62256 4 2 37 LEU HD11 H  61.202 -10.262   1.305 1.00 . D B .  37 LEU HD11 1 1 
       19 62257 4 2 37 LEU HD12 H  60.785  -9.618  -0.285 1.00 . D B .  37 LEU HD12 1 1 
       19 62258 4 2 37 LEU HD13 H  62.446  -9.540   0.288 1.00 . D B .  37 LEU HD13 1 1 
       19 62259 4 2 37 LEU HD21 H  63.771 -11.782   0.527 1.00 . D B .  37 LEU HD21 1 1 
       19 62260 4 2 37 LEU HD22 H  62.878 -13.277   0.277 1.00 . D B .  37 LEU HD22 1 1 
       19 62261 4 2 37 LEU HD23 H  62.438 -12.192   1.598 1.00 . D B .  37 LEU HD23 1 1 
       19 62262 4 2 37 LEU HG   H  62.319 -11.345  -1.291 1.00 . D B .  37 LEU HG   1 1 
       19 62263 4 2 37 LEU N    N  60.028 -12.498   1.830 1.00 . D B .  37 LEU N    1 1 
       19 62264 4 2 37 LEU O    O  57.279 -12.501  -0.407 1.00 . D B .  37 LEU O    1 1 
       19 62265 4 2 38 GLN C    C  55.964 -14.965   0.953 1.00 . D B .  38 GLN C    1 1 
       19 62266 4 2 38 GLN CA   C  57.232 -15.186   0.121 1.00 . D B .  38 GLN CA   1 1 
       19 62267 4 2 38 GLN CB   C  57.746 -16.587   0.445 1.00 . D B .  38 GLN CB   1 1 
       19 62268 4 2 38 GLN CD   C  57.325 -19.018   0.098 1.00 . D B .  38 GLN CD   1 1 
       19 62269 4 2 38 GLN CG   C  56.686 -17.628   0.109 1.00 . D B .  38 GLN CG   1 1 
       19 62270 4 2 38 GLN H    H  59.127 -14.574   0.898 1.00 . D B .  38 GLN H    1 1 
       19 62271 4 2 38 GLN HA   H  57.048 -15.127  -0.940 1.00 . D B .  38 GLN HA   1 1 
       19 62272 4 2 38 GLN HB2  H  58.642 -16.785  -0.122 1.00 . D B .  38 GLN HB2  1 1 
       19 62273 4 2 38 GLN HB3  H  57.961 -16.644   1.501 1.00 . D B .  38 GLN HB3  1 1 
       19 62274 4 2 38 GLN HE21 H  58.918 -18.425  -0.925 1.00 . D B .  38 GLN HE21 1 1 
       19 62275 4 2 38 GLN HE22 H  58.895 -20.070  -0.507 1.00 . D B .  38 GLN HE22 1 1 
       19 62276 4 2 38 GLN HG2  H  55.914 -17.596   0.861 1.00 . D B .  38 GLN HG2  1 1 
       19 62277 4 2 38 GLN HG3  H  56.266 -17.416  -0.859 1.00 . D B .  38 GLN HG3  1 1 
       19 62278 4 2 38 GLN N    N  58.326 -14.228   0.464 1.00 . D B .  38 GLN N    1 1 
       19 62279 4 2 38 GLN NE2  N  58.475 -19.185  -0.494 1.00 . D B .  38 GLN NE2  1 1 
       19 62280 4 2 38 GLN O    O  54.860 -15.126   0.480 1.00 . D B .  38 GLN O    1 1 
       19 62281 4 2 38 GLN OE1  O  56.775 -19.959   0.635 1.00 . D B .  38 GLN OE1  1 1 
       19 62282 4 2 39 THR C    C  53.976 -13.461   2.635 1.00 . D B .  39 THR C    1 1 
       19 62283 4 2 39 THR CA   C  54.929 -14.564   3.098 1.00 . D B .  39 THR CA   1 1 
       19 62284 4 2 39 THR CB   C  55.374 -14.285   4.536 1.00 . D B .  39 THR CB   1 1 
       19 62285 4 2 39 THR CG2  C  54.145 -14.114   5.433 1.00 . D B .  39 THR CG2  1 1 
       19 62286 4 2 39 THR H    H  57.031 -14.634   2.581 1.00 . D B .  39 THR H    1 1 
       19 62287 4 2 39 THR HA   H  54.422 -15.517   3.074 1.00 . D B .  39 THR HA   1 1 
       19 62288 4 2 39 THR HB   H  55.962 -13.381   4.562 1.00 . D B .  39 THR HB   1 1 
       19 62289 4 2 39 THR HG1  H  56.168 -16.048   4.322 1.00 . D B .  39 THR HG1  1 1 
       19 62290 4 2 39 THR HG21 H  54.443 -14.193   6.468 1.00 . D B .  39 THR HG21 1 1 
       19 62291 4 2 39 THR HG22 H  53.423 -14.885   5.207 1.00 . D B .  39 THR HG22 1 1 
       19 62292 4 2 39 THR HG23 H  53.704 -13.144   5.257 1.00 . D B .  39 THR HG23 1 1 
       19 62293 4 2 39 THR N    N  56.124 -14.687   2.215 1.00 . D B .  39 THR N    1 1 
       19 62294 4 2 39 THR O    O  52.783 -13.676   2.547 1.00 . D B .  39 THR O    1 1 
       19 62295 4 2 39 THR OG1  O  56.158 -15.374   5.005 1.00 . D B .  39 THR OG1  1 1 
       19 62296 4 2 40 GLU C    C  53.559 -10.938   0.462 1.00 . D B .  40 GLU C    1 1 
       19 62297 4 2 40 GLU CA   C  53.549 -11.158   1.978 1.00 . D B .  40 GLU CA   1 1 
       19 62298 4 2 40 GLU CB   C  54.000  -9.865   2.663 1.00 . D B .  40 GLU CB   1 1 
       19 62299 4 2 40 GLU CD   C  55.356 -10.775   4.581 1.00 . D B .  40 GLU CD   1 1 
       19 62300 4 2 40 GLU CG   C  54.053 -10.069   4.185 1.00 . D B .  40 GLU CG   1 1 
       19 62301 4 2 40 GLU H    H  55.426 -12.099   2.499 1.00 . D B .  40 GLU H    1 1 
       19 62302 4 2 40 GLU HA   H  52.540 -11.390   2.289 1.00 . D B .  40 GLU HA   1 1 
       19 62303 4 2 40 GLU HB2  H  54.978  -9.585   2.297 1.00 . D B .  40 GLU HB2  1 1 
       19 62304 4 2 40 GLU HB3  H  53.297  -9.078   2.435 1.00 . D B .  40 GLU HB3  1 1 
       19 62305 4 2 40 GLU HG2  H  54.004  -9.107   4.676 1.00 . D B .  40 GLU HG2  1 1 
       19 62306 4 2 40 GLU HG3  H  53.214 -10.673   4.498 1.00 . D B .  40 GLU HG3  1 1 
       19 62307 4 2 40 GLU N    N  54.469 -12.273   2.382 1.00 . D B .  40 GLU N    1 1 
       19 62308 4 2 40 GLU O    O  52.672 -10.298  -0.067 1.00 . D B .  40 GLU O    1 1 
       19 62309 4 2 40 GLU OE1  O  56.223 -10.906   3.734 1.00 . D B .  40 GLU OE1  1 1 
       19 62310 4 2 40 GLU OE2  O  55.463 -11.169   5.731 1.00 . D B .  40 GLU OE2  1 1 
       19 62311 4 2 41 LEU C    C  54.869 -12.528  -2.462 1.00 . D B .  41 LEU C    1 1 
       19 62312 4 2 41 LEU CA   C  54.602 -11.205  -1.735 1.00 . D B .  41 LEU CA   1 1 
       19 62313 4 2 41 LEU CB   C  55.731 -10.221  -2.066 1.00 . D B .  41 LEU CB   1 1 
       19 62314 4 2 41 LEU CD1  C  56.898  -8.168  -1.223 1.00 . D B .  41 LEU CD1  1 1 
       19 62315 4 2 41 LEU CD2  C  54.502  -8.027  -1.934 1.00 . D B .  41 LEU CD2  1 1 
       19 62316 4 2 41 LEU CG   C  55.561  -8.917  -1.268 1.00 . D B .  41 LEU CG   1 1 
       19 62317 4 2 41 LEU H    H  55.270 -11.929   0.197 1.00 . D B .  41 LEU H    1 1 
       19 62318 4 2 41 LEU HA   H  53.656 -10.810  -2.073 1.00 . D B .  41 LEU HA   1 1 
       19 62319 4 2 41 LEU HB2  H  56.679 -10.677  -1.813 1.00 . D B .  41 LEU HB2  1 1 
       19 62320 4 2 41 LEU HB3  H  55.714 -10.002  -3.124 1.00 . D B .  41 LEU HB3  1 1 
       19 62321 4 2 41 LEU HD11 H  56.734  -7.158  -0.884 1.00 . D B .  41 LEU HD11 1 1 
       19 62322 4 2 41 LEU HD12 H  57.334  -8.152  -2.210 1.00 . D B .  41 LEU HD12 1 1 
       19 62323 4 2 41 LEU HD13 H  57.572  -8.674  -0.543 1.00 . D B .  41 LEU HD13 1 1 
       19 62324 4 2 41 LEU HD21 H  53.530  -8.489  -1.838 1.00 . D B .  41 LEU HD21 1 1 
       19 62325 4 2 41 LEU HD22 H  54.738  -7.900  -2.980 1.00 . D B .  41 LEU HD22 1 1 
       19 62326 4 2 41 LEU HD23 H  54.489  -7.061  -1.450 1.00 . D B .  41 LEU HD23 1 1 
       19 62327 4 2 41 LEU HG   H  55.257  -9.145  -0.260 1.00 . D B .  41 LEU HG   1 1 
       19 62328 4 2 41 LEU N    N  54.553 -11.431  -0.246 1.00 . D B .  41 LEU N    1 1 
       19 62329 4 2 41 LEU O    O  55.741 -12.614  -3.303 1.00 . D B .  41 LEU O    1 1 
       19 62330 4 2 42 SER C    C  54.062 -14.730  -4.336 1.00 . D B .  42 SER C    1 1 
       19 62331 4 2 42 SER CA   C  54.349 -14.862  -2.837 1.00 . D B .  42 SER CA   1 1 
       19 62332 4 2 42 SER CB   C  53.391 -15.904  -2.257 1.00 . D B .  42 SER CB   1 1 
       19 62333 4 2 42 SER H    H  53.428 -13.468  -1.473 1.00 . D B .  42 SER H    1 1 
       19 62334 4 2 42 SER HA   H  55.366 -15.190  -2.681 1.00 . D B .  42 SER HA   1 1 
       19 62335 4 2 42 SER HB2  H  53.599 -16.053  -1.214 1.00 . D B .  42 SER HB2  1 1 
       19 62336 4 2 42 SER HB3  H  52.373 -15.558  -2.372 1.00 . D B .  42 SER HB3  1 1 
       19 62337 4 2 42 SER HG   H  52.974 -17.137  -3.703 1.00 . D B .  42 SER HG   1 1 
       19 62338 4 2 42 SER N    N  54.130 -13.555  -2.151 1.00 . D B .  42 SER N    1 1 
       19 62339 4 2 42 SER O    O  54.824 -15.172  -5.173 1.00 . D B .  42 SER O    1 1 
       19 62340 4 2 42 SER OG   O  53.565 -17.135  -2.947 1.00 . D B .  42 SER OG   1 1 
       19 62341 4 2 43 SER C    C  53.442 -13.049  -6.873 1.00 . D B .  43 SER C    1 1 
       19 62342 4 2 43 SER CA   C  52.543 -14.025  -6.103 1.00 . D B .  43 SER CA   1 1 
       19 62343 4 2 43 SER CB   C  51.101 -13.523  -6.170 1.00 . D B .  43 SER CB   1 1 
       19 62344 4 2 43 SER H    H  52.330 -13.841  -3.970 1.00 . D B .  43 SER H    1 1 
       19 62345 4 2 43 SER HA   H  52.594 -14.994  -6.574 1.00 . D B .  43 SER HA   1 1 
       19 62346 4 2 43 SER HB2  H  51.008 -12.617  -5.596 1.00 . D B .  43 SER HB2  1 1 
       19 62347 4 2 43 SER HB3  H  50.839 -13.323  -7.200 1.00 . D B .  43 SER HB3  1 1 
       19 62348 4 2 43 SER HG   H  50.319 -15.303  -6.163 1.00 . D B .  43 SER HG   1 1 
       19 62349 4 2 43 SER N    N  52.938 -14.158  -4.670 1.00 . D B .  43 SER N    1 1 
       19 62350 4 2 43 SER O    O  53.757 -13.278  -8.024 1.00 . D B .  43 SER O    1 1 
       19 62351 4 2 43 SER OG   O  50.236 -14.511  -5.628 1.00 . D B .  43 SER OG   1 1 
       19 62352 4 2 44 PHE C    C  56.154 -11.241  -6.953 1.00 . D B .  44 PHE C    1 1 
       19 62353 4 2 44 PHE CA   C  54.658 -10.960  -7.045 1.00 . D B .  44 PHE CA   1 1 
       19 62354 4 2 44 PHE CB   C  54.372  -9.522  -6.572 1.00 . D B .  44 PHE CB   1 1 
       19 62355 4 2 44 PHE CD1  C  54.878  -8.552  -8.892 1.00 . D B .  44 PHE CD1  1 1 
       19 62356 4 2 44 PHE CD2  C  55.879  -7.495  -6.934 1.00 . D B .  44 PHE CD2  1 1 
       19 62357 4 2 44 PHE CE1  C  55.506  -7.608  -9.712 1.00 . D B .  44 PHE CE1  1 1 
       19 62358 4 2 44 PHE CE2  C  56.502  -6.559  -7.769 1.00 . D B .  44 PHE CE2  1 1 
       19 62359 4 2 44 PHE CG   C  55.060  -8.505  -7.488 1.00 . D B .  44 PHE CG   1 1 
       19 62360 4 2 44 PHE CZ   C  56.316  -6.616  -9.153 1.00 . D B .  44 PHE CZ   1 1 
       19 62361 4 2 44 PHE H    H  53.540 -11.749  -5.367 1.00 . D B .  44 PHE H    1 1 
       19 62362 4 2 44 PHE HA   H  54.439 -11.021  -8.092 1.00 . D B .  44 PHE HA   1 1 
       19 62363 4 2 44 PHE HB2  H  53.305  -9.348  -6.586 1.00 . D B .  44 PHE HB2  1 1 
       19 62364 4 2 44 PHE HB3  H  54.739  -9.400  -5.565 1.00 . D B .  44 PHE HB3  1 1 
       19 62365 4 2 44 PHE HD1  H  54.257  -9.312  -9.347 1.00 . D B .  44 PHE HD1  1 1 
       19 62366 4 2 44 PHE HD2  H  56.032  -7.433  -5.862 1.00 . D B .  44 PHE HD2  1 1 
       19 62367 4 2 44 PHE HE1  H  55.365  -7.646 -10.782 1.00 . D B .  44 PHE HE1  1 1 
       19 62368 4 2 44 PHE HE2  H  57.129  -5.791  -7.343 1.00 . D B .  44 PHE HE2  1 1 
       19 62369 4 2 44 PHE HZ   H  56.798  -5.890  -9.792 1.00 . D B .  44 PHE HZ   1 1 
       19 62370 4 2 44 PHE N    N  53.825 -11.946  -6.284 1.00 . D B .  44 PHE N    1 1 
       19 62371 4 2 44 PHE O    O  56.677 -11.934  -7.794 1.00 . D B .  44 PHE O    1 1 
       19 62372 4 2 45 LEU C    C  58.728 -12.209  -6.490 1.00 . D B .  45 LEU C    1 1 
       19 62373 4 2 45 LEU CA   C  58.363 -10.813  -5.941 1.00 . D B .  45 LEU CA   1 1 
       19 62374 4 2 45 LEU CB   C  58.786 -10.701  -4.448 1.00 . D B .  45 LEU CB   1 1 
       19 62375 4 2 45 LEU CD1  C  58.782  -8.157  -4.549 1.00 . D B .  45 LEU CD1  1 1 
       19 62376 4 2 45 LEU CD2  C  60.074  -9.371  -2.759 1.00 . D B .  45 LEU CD2  1 1 
       19 62377 4 2 45 LEU CG   C  59.615  -9.420  -4.217 1.00 . D B .  45 LEU CG   1 1 
       19 62378 4 2 45 LEU H    H  56.408 -10.066  -5.365 1.00 . D B .  45 LEU H    1 1 
       19 62379 4 2 45 LEU HA   H  58.693  -9.928  -6.467 1.00 . D B .  45 LEU HA   1 1 
       19 62380 4 2 45 LEU HB2  H  57.900 -10.663  -3.831 1.00 . D B .  45 LEU HB2  1 1 
       19 62381 4 2 45 LEU HB3  H  59.379 -11.559  -4.161 1.00 . D B .  45 LEU HB3  1 1 
       19 62382 4 2 45 LEU HD11 H  59.025  -7.824  -5.548 1.00 . D B .  45 LEU HD11 1 1 
       19 62383 4 2 45 LEU HD12 H  59.012  -7.364  -3.850 1.00 . D B .  45 LEU HD12 1 1 
       19 62384 4 2 45 LEU HD13 H  57.727  -8.384  -4.497 1.00 . D B .  45 LEU HD13 1 1 
       19 62385 4 2 45 LEU HD21 H  59.239  -9.585  -2.110 1.00 . D B .  45 LEU HD21 1 1 
       19 62386 4 2 45 LEU HD22 H  60.459  -8.384  -2.540 1.00 . D B .  45 LEU HD22 1 1 
       19 62387 4 2 45 LEU HD23 H  60.851 -10.102  -2.604 1.00 . D B .  45 LEU HD23 1 1 
       19 62388 4 2 45 LEU HG   H  60.481  -9.447  -4.859 1.00 . D B .  45 LEU HG   1 1 
       19 62389 4 2 45 LEU N    N  56.857 -10.661  -5.999 1.00 . D B .  45 LEU N    1 1 
       19 62390 4 2 45 LEU O    O  58.032 -13.137  -6.136 1.00 . D B .  45 LEU O    1 1 
       19 62391 4 2 46 ASP C    C  60.875 -14.587  -6.744 1.00 . D B .  46 ASP C    1 1 
       19 62392 4 2 46 ASP CA   C  59.935 -13.895  -7.736 1.00 . D B .  46 ASP CA   1 1 
       19 62393 4 2 46 ASP CB   C  60.545 -13.937  -9.151 1.00 . D B .  46 ASP CB   1 1 
       19 62394 4 2 46 ASP CG   C  60.182 -15.250  -9.852 1.00 . D B .  46 ASP CG   1 1 
       19 62395 4 2 46 ASP H    H  60.380 -11.807  -7.645 1.00 . D B .  46 ASP H    1 1 
       19 62396 4 2 46 ASP HA   H  58.983 -14.413  -7.744 1.00 . D B .  46 ASP HA   1 1 
       19 62397 4 2 46 ASP HB2  H  60.161 -13.113  -9.731 1.00 . D B .  46 ASP HB2  1 1 
       19 62398 4 2 46 ASP HB3  H  61.619 -13.862  -9.086 1.00 . D B .  46 ASP HB3  1 1 
       19 62399 4 2 46 ASP N    N  59.733 -12.462  -7.306 1.00 . D B .  46 ASP N    1 1 
       19 62400 4 2 46 ASP O    O  62.055 -14.298  -6.700 1.00 . D B .  46 ASP O    1 1 
       19 62401 4 2 46 ASP OD1  O  59.593 -16.103  -9.210 1.00 . D B .  46 ASP OD1  1 1 
       19 62402 4 2 46 ASP OD2  O  60.491 -15.373 -11.024 1.00 . D B .  46 ASP OD2  1 1 
       19 62403 4 2 47 VAL C    C  60.829 -17.664  -4.803 1.00 . D B .  47 VAL C    1 1 
       19 62404 4 2 47 VAL CA   C  61.264 -16.205  -4.971 1.00 . D B .  47 VAL CA   1 1 
       19 62405 4 2 47 VAL CB   C  61.190 -15.507  -3.603 1.00 . D B .  47 VAL CB   1 1 
       19 62406 4 2 47 VAL CG1  C  61.439 -14.009  -3.773 1.00 . D B .  47 VAL CG1  1 1 
       19 62407 4 2 47 VAL CG2  C  59.806 -15.724  -2.975 1.00 . D B .  47 VAL CG2  1 1 
       19 62408 4 2 47 VAL H    H  59.422 -15.728  -5.999 1.00 . D B .  47 VAL H    1 1 
       19 62409 4 2 47 VAL HA   H  62.285 -16.184  -5.324 1.00 . D B .  47 VAL HA   1 1 
       19 62410 4 2 47 VAL HB   H  61.947 -15.920  -2.953 1.00 . D B .  47 VAL HB   1 1 
       19 62411 4 2 47 VAL HG11 H  60.601 -13.560  -4.282 1.00 . D B .  47 VAL HG11 1 1 
       19 62412 4 2 47 VAL HG12 H  62.338 -13.857  -4.351 1.00 . D B .  47 VAL HG12 1 1 
       19 62413 4 2 47 VAL HG13 H  61.556 -13.555  -2.800 1.00 . D B .  47 VAL HG13 1 1 
       19 62414 4 2 47 VAL HG21 H  59.749 -16.724  -2.571 1.00 . D B .  47 VAL HG21 1 1 
       19 62415 4 2 47 VAL HG22 H  59.044 -15.595  -3.728 1.00 . D B .  47 VAL HG22 1 1 
       19 62416 4 2 47 VAL HG23 H  59.653 -15.007  -2.180 1.00 . D B .  47 VAL HG23 1 1 
       19 62417 4 2 47 VAL N    N  60.375 -15.502  -5.951 1.00 . D B .  47 VAL N    1 1 
       19 62418 4 2 47 VAL O    O  61.649 -18.551  -4.687 1.00 . D B .  47 VAL O    1 1 
       19 62419 4 2 48 GLN C    C  58.783 -20.034  -5.863 1.00 . D B .  48 GLN C    1 1 
       19 62420 4 2 48 GLN CA   C  59.067 -19.320  -4.536 1.00 . D B .  48 GLN CA   1 1 
       19 62421 4 2 48 GLN CB   C  57.785 -19.268  -3.685 1.00 . D B .  48 GLN CB   1 1 
       19 62422 4 2 48 GLN CD   C  57.380 -21.731  -3.845 1.00 . D B .  48 GLN CD   1 1 
       19 62423 4 2 48 GLN CG   C  57.619 -20.565  -2.887 1.00 . D B .  48 GLN CG   1 1 
       19 62424 4 2 48 GLN H    H  58.900 -17.183  -4.812 1.00 . D B .  48 GLN H    1 1 
       19 62425 4 2 48 GLN HA   H  59.824 -19.871  -4.007 1.00 . D B .  48 GLN HA   1 1 
       19 62426 4 2 48 GLN HB2  H  57.847 -18.436  -2.999 1.00 . D B .  48 GLN HB2  1 1 
       19 62427 4 2 48 GLN HB3  H  56.926 -19.133  -4.328 1.00 . D B .  48 GLN HB3  1 1 
       19 62428 4 2 48 GLN HE21 H  58.633 -22.948  -2.902 1.00 . D B .  48 GLN HE21 1 1 
       19 62429 4 2 48 GLN HE22 H  57.865 -23.611  -4.262 1.00 . D B .  48 GLN HE22 1 1 
       19 62430 4 2 48 GLN HG2  H  58.512 -20.748  -2.308 1.00 . D B .  48 GLN HG2  1 1 
       19 62431 4 2 48 GLN HG3  H  56.774 -20.466  -2.221 1.00 . D B .  48 GLN HG3  1 1 
       19 62432 4 2 48 GLN N    N  59.547 -17.917  -4.747 1.00 . D B .  48 GLN N    1 1 
       19 62433 4 2 48 GLN NE2  N  58.011 -22.856  -3.654 1.00 . D B .  48 GLN NE2  1 1 
       19 62434 4 2 48 GLN O    O  58.989 -21.226  -5.988 1.00 . D B .  48 GLN O    1 1 
       19 62435 4 2 48 GLN OE1  O  56.610 -21.618  -4.779 1.00 . D B .  48 GLN OE1  1 1 
       19 62436 4 2 49 LYS C    C  59.323 -20.406  -8.820 1.00 . D B .  49 LYS C    1 1 
       19 62437 4 2 49 LYS CA   C  58.018 -19.986  -8.152 1.00 . D B .  49 LYS CA   1 1 
       19 62438 4 2 49 LYS CB   C  57.199 -19.054  -9.039 1.00 . D B .  49 LYS CB   1 1 
       19 62439 4 2 49 LYS CD   C  54.978 -17.859  -9.186 1.00 . D B .  49 LYS CD   1 1 
       19 62440 4 2 49 LYS CE   C  55.212 -16.488  -8.540 1.00 . D B .  49 LYS CE   1 1 
       19 62441 4 2 49 LYS CG   C  55.793 -18.935  -8.442 1.00 . D B .  49 LYS CG   1 1 
       19 62442 4 2 49 LYS H    H  58.156 -18.377  -6.727 1.00 . D B .  49 LYS H    1 1 
       19 62443 4 2 49 LYS HA   H  57.482 -20.902  -7.991 1.00 . D B .  49 LYS HA   1 1 
       19 62444 4 2 49 LYS HB2  H  57.667 -18.080  -9.073 1.00 . D B .  49 LYS HB2  1 1 
       19 62445 4 2 49 LYS HB3  H  57.135 -19.461 -10.036 1.00 . D B .  49 LYS HB3  1 1 
       19 62446 4 2 49 LYS HD2  H  55.278 -17.823 -10.224 1.00 . D B .  49 LYS HD2  1 1 
       19 62447 4 2 49 LYS HD3  H  53.927 -18.101  -9.128 1.00 . D B .  49 LYS HD3  1 1 
       19 62448 4 2 49 LYS HE2  H  56.263 -16.364  -8.326 1.00 . D B .  49 LYS HE2  1 1 
       19 62449 4 2 49 LYS HE3  H  54.887 -15.710  -9.215 1.00 . D B .  49 LYS HE3  1 1 
       19 62450 4 2 49 LYS HG2  H  55.292 -19.889  -8.534 1.00 . D B .  49 LYS HG2  1 1 
       19 62451 4 2 49 LYS HG3  H  55.872 -18.676  -7.395 1.00 . D B .  49 LYS HG3  1 1 
       19 62452 4 2 49 LYS HZ1  H  54.619 -17.251  -6.697 1.00 . D B .  49 LYS HZ1  1 1 
       19 62453 4 2 49 LYS HZ2  H  53.419 -16.347  -7.491 1.00 . D B .  49 LYS HZ2  1 1 
       19 62454 4 2 49 LYS HZ3  H  54.725 -15.559  -6.742 1.00 . D B .  49 LYS HZ3  1 1 
       19 62455 4 2 49 LYS N    N  58.314 -19.332  -6.846 1.00 . D B .  49 LYS N    1 1 
       19 62456 4 2 49 LYS NZ   N  54.435 -16.405  -7.272 1.00 . D B .  49 LYS NZ   1 1 
       19 62457 4 2 49 LYS O    O  59.355 -21.373  -9.555 1.00 . D B .  49 LYS O    1 1 
       19 62458 4 2 50 ASP C    C  62.788 -20.009  -8.060 1.00 . D B .  50 ASP C    1 1 
       19 62459 4 2 50 ASP CA   C  61.709 -20.166  -9.128 1.00 . D B .  50 ASP CA   1 1 
       19 62460 4 2 50 ASP CB   C  62.033 -19.325 -10.362 1.00 . D B .  50 ASP CB   1 1 
       19 62461 4 2 50 ASP CG   C  61.823 -17.851 -10.046 1.00 . D B .  50 ASP CG   1 1 
       19 62462 4 2 50 ASP H    H  60.371 -18.985  -7.915 1.00 . D B .  50 ASP H    1 1 
       19 62463 4 2 50 ASP HA   H  61.661 -21.211  -9.413 1.00 . D B .  50 ASP HA   1 1 
       19 62464 4 2 50 ASP HB2  H  63.060 -19.490 -10.652 1.00 . D B .  50 ASP HB2  1 1 
       19 62465 4 2 50 ASP HB3  H  61.377 -19.612 -11.173 1.00 . D B .  50 ASP HB3  1 1 
       19 62466 4 2 50 ASP N    N  60.404 -19.740  -8.541 1.00 . D B .  50 ASP N    1 1 
       19 62467 4 2 50 ASP O    O  63.435 -18.986  -7.951 1.00 . D B .  50 ASP O    1 1 
       19 62468 4 2 50 ASP OD1  O  61.400 -17.558  -8.941 1.00 . D B .  50 ASP OD1  1 1 
       19 62469 4 2 50 ASP OD2  O  62.084 -17.043 -10.918 1.00 . D B .  50 ASP OD2  1 1 
       19 62470 4 2 51 ALA C    C  65.315 -20.485  -6.808 1.00 . D B .  51 ALA C    1 1 
       19 62471 4 2 51 ALA CA   C  64.003 -20.955  -6.188 1.00 . D B .  51 ALA CA   1 1 
       19 62472 4 2 51 ALA CB   C  64.166 -22.338  -5.563 1.00 . D B .  51 ALA CB   1 1 
       19 62473 4 2 51 ALA H    H  62.438 -21.839  -7.369 1.00 . D B .  51 ALA H    1 1 
       19 62474 4 2 51 ALA HA   H  63.688 -20.250  -5.432 1.00 . D B .  51 ALA HA   1 1 
       19 62475 4 2 51 ALA HB1  H  64.962 -22.317  -4.836 1.00 . D B .  51 ALA HB1  1 1 
       19 62476 4 2 51 ALA HB2  H  64.399 -23.056  -6.335 1.00 . D B .  51 ALA HB2  1 1 
       19 62477 4 2 51 ALA HB3  H  63.240 -22.617  -5.078 1.00 . D B .  51 ALA HB3  1 1 
       19 62478 4 2 51 ALA N    N  62.978 -21.027  -7.261 1.00 . D B .  51 ALA N    1 1 
       19 62479 4 2 51 ALA O    O  66.143 -19.873  -6.161 1.00 . D B .  51 ALA O    1 1 
       19 62480 4 2 52 ASP C    C  66.725 -18.719  -8.651 1.00 . D B .  52 ASP C    1 1 
       19 62481 4 2 52 ASP CA   C  66.689 -20.236  -8.779 1.00 . D B .  52 ASP CA   1 1 
       19 62482 4 2 52 ASP CB   C  66.592 -20.602 -10.263 1.00 . D B .  52 ASP CB   1 1 
       19 62483 4 2 52 ASP CG   C  66.736 -22.117 -10.427 1.00 . D B .  52 ASP CG   1 1 
       19 62484 4 2 52 ASP H    H  64.770 -21.176  -8.583 1.00 . D B .  52 ASP H    1 1 
       19 62485 4 2 52 ASP HA   H  67.600 -20.647  -8.368 1.00 . D B .  52 ASP HA   1 1 
       19 62486 4 2 52 ASP HB2  H  65.632 -20.285 -10.650 1.00 . D B .  52 ASP HB2  1 1 
       19 62487 4 2 52 ASP HB3  H  67.380 -20.105 -10.810 1.00 . D B .  52 ASP HB3  1 1 
       19 62488 4 2 52 ASP N    N  65.475 -20.719  -8.078 1.00 . D B .  52 ASP N    1 1 
       19 62489 4 2 52 ASP O    O  67.766 -18.122  -8.465 1.00 . D B .  52 ASP O    1 1 
       19 62490 4 2 52 ASP OD1  O  67.216 -22.751  -9.500 1.00 . D B .  52 ASP OD1  1 1 
       19 62491 4 2 52 ASP OD2  O  66.360 -22.620 -11.473 1.00 . D B .  52 ASP OD2  1 1 
       19 62492 4 2 53 ALA C    C  66.117 -16.211  -7.304 1.00 . D B .  53 ALA C    1 1 
       19 62493 4 2 53 ALA CA   C  65.579 -16.608  -8.675 1.00 . D B .  53 ALA CA   1 1 
       19 62494 4 2 53 ALA CB   C  64.167 -16.055  -8.873 1.00 . D B .  53 ALA CB   1 1 
       19 62495 4 2 53 ALA H    H  64.779 -18.610  -8.951 1.00 . D B .  53 ALA H    1 1 
       19 62496 4 2 53 ALA HA   H  66.257 -16.248  -9.432 1.00 . D B .  53 ALA HA   1 1 
       19 62497 4 2 53 ALA HB1  H  63.459 -16.677  -8.338 1.00 . D B .  53 ALA HB1  1 1 
       19 62498 4 2 53 ALA HB2  H  63.927 -16.051  -9.923 1.00 . D B .  53 ALA HB2  1 1 
       19 62499 4 2 53 ALA HB3  H  64.116 -15.046  -8.488 1.00 . D B .  53 ALA HB3  1 1 
       19 62500 4 2 53 ALA N    N  65.589 -18.090  -8.770 1.00 . D B .  53 ALA N    1 1 
       19 62501 4 2 53 ALA O    O  66.856 -15.262  -7.178 1.00 . D B .  53 ALA O    1 1 
       19 62502 4 2 54 VAL C    C  67.784 -16.680  -4.896 1.00 . D B .  54 VAL C    1 1 
       19 62503 4 2 54 VAL CA   C  66.254 -16.562  -4.921 1.00 . D B .  54 VAL CA   1 1 
       19 62504 4 2 54 VAL CB   C  65.597 -17.491  -3.854 1.00 . D B .  54 VAL CB   1 1 
       19 62505 4 2 54 VAL CG1  C  66.604 -18.500  -3.264 1.00 . D B .  54 VAL CG1  1 1 
       19 62506 4 2 54 VAL CG2  C  65.029 -16.651  -2.705 1.00 . D B .  54 VAL CG2  1 1 
       19 62507 4 2 54 VAL H    H  65.129 -17.669  -6.389 1.00 . D B .  54 VAL H    1 1 
       19 62508 4 2 54 VAL HA   H  65.987 -15.534  -4.720 1.00 . D B .  54 VAL HA   1 1 
       19 62509 4 2 54 VAL HB   H  64.791 -18.038  -4.320 1.00 . D B .  54 VAL HB   1 1 
       19 62510 4 2 54 VAL HG11 H  66.080 -19.200  -2.630 1.00 . D B .  54 VAL HG11 1 1 
       19 62511 4 2 54 VAL HG12 H  67.346 -17.972  -2.675 1.00 . D B .  54 VAL HG12 1 1 
       19 62512 4 2 54 VAL HG13 H  67.093 -19.036  -4.064 1.00 . D B .  54 VAL HG13 1 1 
       19 62513 4 2 54 VAL HG21 H  65.831 -16.102  -2.232 1.00 . D B .  54 VAL HG21 1 1 
       19 62514 4 2 54 VAL HG22 H  64.564 -17.300  -1.983 1.00 . D B .  54 VAL HG22 1 1 
       19 62515 4 2 54 VAL HG23 H  64.298 -15.957  -3.092 1.00 . D B .  54 VAL HG23 1 1 
       19 62516 4 2 54 VAL N    N  65.750 -16.919  -6.276 1.00 . D B .  54 VAL N    1 1 
       19 62517 4 2 54 VAL O    O  68.450 -15.975  -4.178 1.00 . D B .  54 VAL O    1 1 
       19 62518 4 2 55 ASP C    C  70.541 -16.609  -6.244 1.00 . D B .  55 ASP C    1 1 
       19 62519 4 2 55 ASP CA   C  69.822 -17.788  -5.569 1.00 . D B .  55 ASP CA   1 1 
       19 62520 4 2 55 ASP CB   C  70.203 -19.092  -6.274 1.00 . D B .  55 ASP CB   1 1 
       19 62521 4 2 55 ASP CG   C  71.679 -19.403  -6.018 1.00 . D B .  55 ASP CG   1 1 
       19 62522 4 2 55 ASP H    H  67.792 -18.210  -6.155 1.00 . D B .  55 ASP H    1 1 
       19 62523 4 2 55 ASP HA   H  70.092 -17.848  -4.526 1.00 . D B .  55 ASP HA   1 1 
       19 62524 4 2 55 ASP HB2  H  69.593 -19.898  -5.892 1.00 . D B .  55 ASP HB2  1 1 
       19 62525 4 2 55 ASP HB3  H  70.038 -18.989  -7.336 1.00 . D B .  55 ASP HB3  1 1 
       19 62526 4 2 55 ASP N    N  68.341 -17.608  -5.620 1.00 . D B .  55 ASP N    1 1 
       19 62527 4 2 55 ASP O    O  71.566 -16.154  -5.782 1.00 . D B .  55 ASP O    1 1 
       19 62528 4 2 55 ASP OD1  O  72.326 -18.607  -5.356 1.00 . D B .  55 ASP OD1  1 1 
       19 62529 4 2 55 ASP OD2  O  72.140 -20.427  -6.495 1.00 . D B .  55 ASP OD2  1 1 
       19 62530 4 2 56 LYS C    C  70.531 -13.704  -7.241 1.00 . D B .  56 LYS C    1 1 
       19 62531 4 2 56 LYS CA   C  70.675 -14.987  -8.060 1.00 . D B .  56 LYS CA   1 1 
       19 62532 4 2 56 LYS CB   C  69.996 -14.796  -9.415 1.00 . D B .  56 LYS CB   1 1 
       19 62533 4 2 56 LYS CD   C  69.613 -15.852 -11.665 1.00 . D B .  56 LYS CD   1 1 
       19 62534 4 2 56 LYS CE   C  70.351 -14.882 -12.597 1.00 . D B .  56 LYS CE   1 1 
       19 62535 4 2 56 LYS CG   C  70.353 -15.975 -10.326 1.00 . D B .  56 LYS CG   1 1 
       19 62536 4 2 56 LYS H    H  69.200 -16.520  -7.705 1.00 . D B .  56 LYS H    1 1 
       19 62537 4 2 56 LYS HA   H  71.716 -15.196  -8.220 1.00 . D B .  56 LYS HA   1 1 
       19 62538 4 2 56 LYS HB2  H  68.924 -14.752  -9.278 1.00 . D B .  56 LYS HB2  1 1 
       19 62539 4 2 56 LYS HB3  H  70.342 -13.877  -9.862 1.00 . D B .  56 LYS HB3  1 1 
       19 62540 4 2 56 LYS HD2  H  69.555 -16.824 -12.132 1.00 . D B .  56 LYS HD2  1 1 
       19 62541 4 2 56 LYS HD3  H  68.613 -15.481 -11.486 1.00 . D B .  56 LYS HD3  1 1 
       19 62542 4 2 56 LYS HE2  H  69.858 -14.865 -13.558 1.00 . D B .  56 LYS HE2  1 1 
       19 62543 4 2 56 LYS HE3  H  70.340 -13.891 -12.174 1.00 . D B .  56 LYS HE3  1 1 
       19 62544 4 2 56 LYS HG2  H  71.419 -15.985 -10.499 1.00 . D B .  56 LYS HG2  1 1 
       19 62545 4 2 56 LYS HG3  H  70.063 -16.897  -9.844 1.00 . D B .  56 LYS HG3  1 1 
       19 62546 4 2 56 LYS HZ1  H  72.306 -15.121 -11.917 1.00 . D B .  56 LYS HZ1  1 1 
       19 62547 4 2 56 LYS HZ2  H  72.183 -14.834 -13.586 1.00 . D B .  56 LYS HZ2  1 1 
       19 62548 4 2 56 LYS HZ3  H  71.779 -16.357 -12.952 1.00 . D B .  56 LYS HZ3  1 1 
       19 62549 4 2 56 LYS N    N  70.021 -16.127  -7.343 1.00 . D B .  56 LYS N    1 1 
       19 62550 4 2 56 LYS NZ   N  71.761 -15.333 -12.776 1.00 . D B .  56 LYS NZ   1 1 
       19 62551 4 2 56 LYS O    O  71.433 -12.894  -7.153 1.00 . D B .  56 LYS O    1 1 
       19 62552 4 2 57 ILE C    C  69.989 -12.314  -4.584 1.00 . D B .  57 ILE C    1 1 
       19 62553 4 2 57 ILE CA   C  69.116 -12.312  -5.841 1.00 . D B .  57 ILE CA   1 1 
       19 62554 4 2 57 ILE CB   C  67.641 -12.387  -5.440 1.00 . D B .  57 ILE CB   1 1 
       19 62555 4 2 57 ILE CD1  C  65.352 -12.699  -6.452 1.00 . D B .  57 ILE CD1  1 1 
       19 62556 4 2 57 ILE CG1  C  66.766 -12.156  -6.687 1.00 . D B .  57 ILE CG1  1 1 
       19 62557 4 2 57 ILE CG2  C  67.325 -11.337  -4.375 1.00 . D B .  57 ILE CG2  1 1 
       19 62558 4 2 57 ILE H    H  68.692 -14.195  -6.760 1.00 . D B .  57 ILE H    1 1 
       19 62559 4 2 57 ILE HA   H  69.285 -11.412  -6.412 1.00 . D B .  57 ILE HA   1 1 
       19 62560 4 2 57 ILE HB   H  67.443 -13.368  -5.035 1.00 . D B .  57 ILE HB   1 1 
       19 62561 4 2 57 ILE HD11 H  64.848 -12.801  -7.400 1.00 . D B .  57 ILE HD11 1 1 
       19 62562 4 2 57 ILE HD12 H  64.803 -12.016  -5.823 1.00 . D B .  57 ILE HD12 1 1 
       19 62563 4 2 57 ILE HD13 H  65.404 -13.664  -5.974 1.00 . D B .  57 ILE HD13 1 1 
       19 62564 4 2 57 ILE HG12 H  66.712 -11.097  -6.897 1.00 . D B .  57 ILE HG12 1 1 
       19 62565 4 2 57 ILE HG13 H  67.202 -12.665  -7.536 1.00 . D B .  57 ILE HG13 1 1 
       19 62566 4 2 57 ILE HG21 H  66.260 -11.171  -4.336 1.00 . D B .  57 ILE HG21 1 1 
       19 62567 4 2 57 ILE HG22 H  67.828 -10.412  -4.618 1.00 . D B .  57 ILE HG22 1 1 
       19 62568 4 2 57 ILE HG23 H  67.669 -11.692  -3.414 1.00 . D B .  57 ILE HG23 1 1 
       19 62569 4 2 57 ILE N    N  69.389 -13.523  -6.658 1.00 . D B .  57 ILE N    1 1 
       19 62570 4 2 57 ILE O    O  70.730 -11.388  -4.321 1.00 . D B .  57 ILE O    1 1 
       19 62571 4 2 58 MET C    C  72.177 -13.391  -2.882 1.00 . D B .  58 MET C    1 1 
       19 62572 4 2 58 MET CA   C  70.683 -13.441  -2.556 1.00 . D B .  58 MET CA   1 1 
       19 62573 4 2 58 MET CB   C  70.352 -14.743  -1.827 1.00 . D B .  58 MET CB   1 1 
       19 62574 4 2 58 MET CE   C  71.852 -16.233   1.678 1.00 . D B .  58 MET CE   1 1 
       19 62575 4 2 58 MET CG   C  71.067 -14.798  -0.466 1.00 . D B .  58 MET CG   1 1 
       19 62576 4 2 58 MET H    H  69.268 -14.059  -4.039 1.00 . D B .  58 MET H    1 1 
       19 62577 4 2 58 MET HA   H  70.455 -12.594  -1.939 1.00 . D B .  58 MET HA   1 1 
       19 62578 4 2 58 MET HB2  H  69.283 -14.803  -1.675 1.00 . D B .  58 MET HB2  1 1 
       19 62579 4 2 58 MET HB3  H  70.672 -15.578  -2.433 1.00 . D B .  58 MET HB3  1 1 
       19 62580 4 2 58 MET HE1  H  70.956 -16.105   2.269 1.00 . D B .  58 MET HE1  1 1 
       19 62581 4 2 58 MET HE2  H  72.458 -15.342   1.746 1.00 . D B .  58 MET HE2  1 1 
       19 62582 4 2 58 MET HE3  H  72.415 -17.079   2.041 1.00 . D B .  58 MET HE3  1 1 
       19 62583 4 2 58 MET HG2  H  72.002 -14.261  -0.507 1.00 . D B .  58 MET HG2  1 1 
       19 62584 4 2 58 MET HG3  H  70.437 -14.357   0.291 1.00 . D B .  58 MET HG3  1 1 
       19 62585 4 2 58 MET N    N  69.889 -13.348  -3.807 1.00 . D B .  58 MET N    1 1 
       19 62586 4 2 58 MET O    O  72.963 -12.843  -2.133 1.00 . D B .  58 MET O    1 1 
       19 62587 4 2 58 MET SD   S  71.393 -16.522  -0.041 1.00 . D B .  58 MET SD   1 1 
       19 62588 4 2 59 LYS C    C  74.413 -12.399  -4.426 1.00 . D B .  59 LYS C    1 1 
       19 62589 4 2 59 LYS CA   C  74.024 -13.875  -4.332 1.00 . D B .  59 LYS CA   1 1 
       19 62590 4 2 59 LYS CB   C  74.262 -14.569  -5.673 1.00 . D B .  59 LYS CB   1 1 
       19 62591 4 2 59 LYS CD   C  75.959 -14.488  -7.554 1.00 . D B .  59 LYS CD   1 1 
       19 62592 4 2 59 LYS CE   C  75.871 -13.026  -8.016 1.00 . D B .  59 LYS CE   1 1 
       19 62593 4 2 59 LYS CG   C  75.771 -14.566  -6.028 1.00 . D B .  59 LYS CG   1 1 
       19 62594 4 2 59 LYS H    H  71.927 -14.333  -4.593 1.00 . D B .  59 LYS H    1 1 
       19 62595 4 2 59 LYS HA   H  74.603 -14.358  -3.557 1.00 . D B .  59 LYS HA   1 1 
       19 62596 4 2 59 LYS HB2  H  73.909 -15.591  -5.602 1.00 . D B .  59 LYS HB2  1 1 
       19 62597 4 2 59 LYS HB3  H  73.702 -14.055  -6.438 1.00 . D B .  59 LYS HB3  1 1 
       19 62598 4 2 59 LYS HD2  H  76.928 -14.889  -7.816 1.00 . D B .  59 LYS HD2  1 1 
       19 62599 4 2 59 LYS HD3  H  75.190 -15.066  -8.045 1.00 . D B .  59 LYS HD3  1 1 
       19 62600 4 2 59 LYS HE2  H  74.885 -12.636  -7.808 1.00 . D B .  59 LYS HE2  1 1 
       19 62601 4 2 59 LYS HE3  H  76.606 -12.438  -7.487 1.00 . D B .  59 LYS HE3  1 1 
       19 62602 4 2 59 LYS HG2  H  76.265 -13.724  -5.564 1.00 . D B .  59 LYS HG2  1 1 
       19 62603 4 2 59 LYS HG3  H  76.223 -15.480  -5.666 1.00 . D B .  59 LYS HG3  1 1 
       19 62604 4 2 59 LYS HZ1  H  75.351 -12.470  -9.955 1.00 . D B .  59 LYS HZ1  1 1 
       19 62605 4 2 59 LYS HZ2  H  76.237 -13.917  -9.863 1.00 . D B .  59 LYS HZ2  1 1 
       19 62606 4 2 59 LYS HZ3  H  77.019 -12.423  -9.647 1.00 . D B .  59 LYS HZ3  1 1 
       19 62607 4 2 59 LYS N    N  72.580 -13.933  -3.987 1.00 . D B .  59 LYS N    1 1 
       19 62608 4 2 59 LYS NZ   N  76.140 -12.954  -9.480 1.00 . D B .  59 LYS NZ   1 1 
       19 62609 4 2 59 LYS O    O  75.460 -11.987  -3.966 1.00 . D B .  59 LYS O    1 1 
       19 62610 4 2 60 GLU C    C  73.839  -9.530  -3.738 1.00 . D B .  60 GLU C    1 1 
       19 62611 4 2 60 GLU CA   C  73.868 -10.150  -5.132 1.00 . D B .  60 GLU CA   1 1 
       19 62612 4 2 60 GLU CB   C  72.832  -9.466  -6.026 1.00 . D B .  60 GLU CB   1 1 
       19 62613 4 2 60 GLU CD   C  72.001  -9.240  -8.372 1.00 . D B .  60 GLU CD   1 1 
       19 62614 4 2 60 GLU CG   C  73.033  -9.921  -7.472 1.00 . D B .  60 GLU CG   1 1 
       19 62615 4 2 60 GLU H    H  72.730 -11.965  -5.375 1.00 . D B .  60 GLU H    1 1 
       19 62616 4 2 60 GLU HA   H  74.852 -10.024  -5.558 1.00 . D B .  60 GLU HA   1 1 
       19 62617 4 2 60 GLU HB2  H  71.838  -9.731  -5.697 1.00 . D B .  60 GLU HB2  1 1 
       19 62618 4 2 60 GLU HB3  H  72.957  -8.394  -5.967 1.00 . D B .  60 GLU HB3  1 1 
       19 62619 4 2 60 GLU HG2  H  74.029  -9.654  -7.796 1.00 . D B .  60 GLU HG2  1 1 
       19 62620 4 2 60 GLU HG3  H  72.910 -10.992  -7.532 1.00 . D B .  60 GLU HG3  1 1 
       19 62621 4 2 60 GLU N    N  73.565 -11.602  -5.012 1.00 . D B .  60 GLU N    1 1 
       19 62622 4 2 60 GLU O    O  74.468  -8.526  -3.484 1.00 . D B .  60 GLU O    1 1 
       19 62623 4 2 60 GLU OE1  O  71.113  -8.595  -7.840 1.00 . D B .  60 GLU OE1  1 1 
       19 62624 4 2 60 GLU OE2  O  72.122  -9.368  -9.579 1.00 . D B .  60 GLU OE2  1 1 
       19 62625 4 2 61 LEU C    C  74.228 -10.201  -0.627 1.00 . D B .  61 LEU C    1 1 
       19 62626 4 2 61 LEU CA   C  73.082  -9.606  -1.428 1.00 . D B .  61 LEU CA   1 1 
       19 62627 4 2 61 LEU CB   C  71.775 -10.005  -0.739 1.00 . D B .  61 LEU CB   1 1 
       19 62628 4 2 61 LEU CD1  C  69.354  -9.550  -0.443 1.00 . D B .  61 LEU CD1  1 1 
       19 62629 4 2 61 LEU CD2  C  70.789  -7.793  -1.506 1.00 . D B .  61 LEU CD2  1 1 
       19 62630 4 2 61 LEU CG   C  70.556  -9.310  -1.362 1.00 . D B .  61 LEU CG   1 1 
       19 62631 4 2 61 LEU H    H  72.665 -10.973  -3.056 1.00 . D B .  61 LEU H    1 1 
       19 62632 4 2 61 LEU HA   H  73.181  -8.536  -1.434 1.00 . D B .  61 LEU HA   1 1 
       19 62633 4 2 61 LEU HB2  H  71.654 -11.068  -0.827 1.00 . D B .  61 LEU HB2  1 1 
       19 62634 4 2 61 LEU HB3  H  71.833  -9.758   0.302 1.00 . D B .  61 LEU HB3  1 1 
       19 62635 4 2 61 LEU HD11 H  68.458  -9.187  -0.915 1.00 . D B .  61 LEU HD11 1 1 
       19 62636 4 2 61 LEU HD12 H  69.508  -9.024   0.493 1.00 . D B .  61 LEU HD12 1 1 
       19 62637 4 2 61 LEU HD13 H  69.255 -10.607  -0.249 1.00 . D B .  61 LEU HD13 1 1 
       19 62638 4 2 61 LEU HD21 H  71.335  -7.426  -0.652 1.00 . D B .  61 LEU HD21 1 1 
       19 62639 4 2 61 LEU HD22 H  69.845  -7.284  -1.568 1.00 . D B .  61 LEU HD22 1 1 
       19 62640 4 2 61 LEU HD23 H  71.353  -7.598  -2.407 1.00 . D B .  61 LEU HD23 1 1 
       19 62641 4 2 61 LEU HG   H  70.363  -9.742  -2.332 1.00 . D B .  61 LEU HG   1 1 
       19 62642 4 2 61 LEU N    N  73.131 -10.141  -2.826 1.00 . D B .  61 LEU N    1 1 
       19 62643 4 2 61 LEU O    O  74.756  -9.584   0.275 1.00 . D B .  61 LEU O    1 1 
       19 62644 4 2 62 ASP C    C  77.026 -11.329  -0.661 1.00 . D B .  62 ASP C    1 1 
       19 62645 4 2 62 ASP CA   C  75.744 -12.020  -0.215 1.00 . D B .  62 ASP CA   1 1 
       19 62646 4 2 62 ASP CB   C  75.782 -13.514  -0.533 1.00 . D B .  62 ASP CB   1 1 
       19 62647 4 2 62 ASP CG   C  74.573 -14.188   0.118 1.00 . D B .  62 ASP CG   1 1 
       19 62648 4 2 62 ASP H    H  74.188 -11.872  -1.689 1.00 . D B .  62 ASP H    1 1 
       19 62649 4 2 62 ASP HA   H  75.611 -11.873   0.846 1.00 . D B .  62 ASP HA   1 1 
       19 62650 4 2 62 ASP HB2  H  75.745 -13.659  -1.603 1.00 . D B .  62 ASP HB2  1 1 
       19 62651 4 2 62 ASP HB3  H  76.684 -13.946  -0.140 1.00 . D B .  62 ASP HB3  1 1 
       19 62652 4 2 62 ASP N    N  74.623 -11.394  -0.953 1.00 . D B .  62 ASP N    1 1 
       19 62653 4 2 62 ASP O    O  78.010 -11.953  -1.006 1.00 . D B .  62 ASP O    1 1 
       19 62654 4 2 62 ASP OD1  O  74.049 -13.623   1.066 1.00 . D B .  62 ASP OD1  1 1 
       19 62655 4 2 62 ASP OD2  O  74.196 -15.255  -0.337 1.00 . D B .  62 ASP OD2  1 1 
       19 62656 4 2 63 GLU C    C  79.349  -9.596  -0.220 1.00 . D B .  63 GLU C    1 1 
       19 62657 4 2 63 GLU CA   C  78.182  -9.260  -1.127 1.00 . D B .  63 GLU CA   1 1 
       19 62658 4 2 63 GLU CB   C  77.924  -7.759  -1.059 1.00 . D B .  63 GLU CB   1 1 
       19 62659 4 2 63 GLU CD   C  76.673  -5.846  -2.056 1.00 . D B .  63 GLU CD   1 1 
       19 62660 4 2 63 GLU CG   C  76.865  -7.364  -2.084 1.00 . D B .  63 GLU CG   1 1 
       19 62661 4 2 63 GLU H    H  76.154  -9.583  -0.407 1.00 . D B .  63 GLU H    1 1 
       19 62662 4 2 63 GLU HA   H  78.398  -9.562  -2.131 1.00 . D B .  63 GLU HA   1 1 
       19 62663 4 2 63 GLU HB2  H  77.581  -7.504  -0.067 1.00 . D B .  63 GLU HB2  1 1 
       19 62664 4 2 63 GLU HB3  H  78.840  -7.230  -1.268 1.00 . D B .  63 GLU HB3  1 1 
       19 62665 4 2 63 GLU HG2  H  77.180  -7.674  -3.069 1.00 . D B .  63 GLU HG2  1 1 
       19 62666 4 2 63 GLU HG3  H  75.934  -7.844  -1.832 1.00 . D B .  63 GLU HG3  1 1 
       19 62667 4 2 63 GLU N    N  76.988 -10.024  -0.678 1.00 . D B .  63 GLU N    1 1 
       19 62668 4 2 63 GLU O    O  80.464  -9.789  -0.666 1.00 . D B .  63 GLU O    1 1 
       19 62669 4 2 63 GLU OE1  O  77.382  -5.194  -1.308 1.00 . D B .  63 GLU OE1  1 1 
       19 62670 4 2 63 GLU OE2  O  75.825  -5.363  -2.788 1.00 . D B .  63 GLU OE2  1 1 
       19 62671 4 2 64 ASN C    C  80.457 -11.540   1.773 1.00 . D B .  64 ASN C    1 1 
       19 62672 4 2 64 ASN CA   C  80.185 -10.061   1.976 1.00 . D B .  64 ASN CA   1 1 
       19 62673 4 2 64 ASN CB   C  79.739  -9.806   3.419 1.00 . D B .  64 ASN CB   1 1 
       19 62674 4 2 64 ASN CG   C  80.935  -9.951   4.362 1.00 . D B .  64 ASN CG   1 1 
       19 62675 4 2 64 ASN H    H  78.185  -9.569   1.384 1.00 . D B .  64 ASN H    1 1 
       19 62676 4 2 64 ASN HA   H  81.072  -9.485   1.752 1.00 . D B .  64 ASN HA   1 1 
       19 62677 4 2 64 ASN HB2  H  79.335  -8.806   3.498 1.00 . D B .  64 ASN HB2  1 1 
       19 62678 4 2 64 ASN HB3  H  78.980 -10.523   3.692 1.00 . D B .  64 ASN HB3  1 1 
       19 62679 4 2 64 ASN HD21 H  81.534  -8.072   4.123 1.00 . D B .  64 ASN HD21 1 1 
       19 62680 4 2 64 ASN HD22 H  82.483  -9.008   5.173 1.00 . D B .  64 ASN HD22 1 1 
       19 62681 4 2 64 ASN N    N  79.097  -9.701   1.048 1.00 . D B .  64 ASN N    1 1 
       19 62682 4 2 64 ASN ND2  N  81.716  -8.925   4.570 1.00 . D B .  64 ASN ND2  1 1 
       19 62683 4 2 64 ASN O    O  81.529 -12.038   2.051 1.00 . D B .  64 ASN O    1 1 
       19 62684 4 2 64 ASN OD1  O  81.161 -11.008   4.917 1.00 . D B .  64 ASN OD1  1 1 
       19 62685 4 2 65 GLY C    C  79.469 -14.403   2.434 1.00 . D B .  65 GLY C    1 1 
       19 62686 4 2 65 GLY CA   C  79.638 -13.715   1.088 1.00 . D B .  65 GLY CA   1 1 
       19 62687 4 2 65 GLY H    H  78.596 -11.841   1.110 1.00 . D B .  65 GLY H    1 1 
       19 62688 4 2 65 GLY HA2  H  78.899 -14.076   0.393 1.00 . D B .  65 GLY HA2  1 1 
       19 62689 4 2 65 GLY HA3  H  80.627 -13.916   0.705 1.00 . D B .  65 GLY HA3  1 1 
       19 62690 4 2 65 GLY N    N  79.467 -12.255   1.298 1.00 . D B .  65 GLY N    1 1 
       19 62691 4 2 65 GLY O    O  80.206 -15.311   2.764 1.00 . D B .  65 GLY O    1 1 
       19 62692 4 2 66 ASP C    C  77.281 -15.640   4.648 1.00 . D B .  66 ASP C    1 1 
       19 62693 4 2 66 ASP CA   C  78.378 -14.555   4.619 1.00 . D B .  66 ASP CA   1 1 
       19 62694 4 2 66 ASP CB   C  78.017 -13.454   5.617 1.00 . D B .  66 ASP CB   1 1 
       19 62695 4 2 66 ASP CG   C  76.690 -12.814   5.210 1.00 . D B .  66 ASP CG   1 1 
       19 62696 4 2 66 ASP H    H  77.976 -13.175   2.969 1.00 . D B .  66 ASP H    1 1 
       19 62697 4 2 66 ASP HA   H  79.355 -14.948   4.869 1.00 . D B .  66 ASP HA   1 1 
       19 62698 4 2 66 ASP HB2  H  77.926 -13.881   6.606 1.00 . D B .  66 ASP HB2  1 1 
       19 62699 4 2 66 ASP HB3  H  78.792 -12.701   5.620 1.00 . D B .  66 ASP HB3  1 1 
       19 62700 4 2 66 ASP N    N  78.534 -13.942   3.248 1.00 . D B .  66 ASP N    1 1 
       19 62701 4 2 66 ASP O    O  77.157 -16.374   5.607 1.00 . D B .  66 ASP O    1 1 
       19 62702 4 2 66 ASP OD1  O  76.298 -12.985   4.067 1.00 . D B .  66 ASP OD1  1 1 
       19 62703 4 2 66 ASP OD2  O  76.084 -12.167   6.048 1.00 . D B .  66 ASP OD2  1 1 
       19 62704 4 2 67 GLY C    C  74.113 -16.282   4.245 1.00 . D B .  67 GLY C    1 1 
       19 62705 4 2 67 GLY CA   C  75.409 -16.801   3.582 1.00 . D B .  67 GLY CA   1 1 
       19 62706 4 2 67 GLY H    H  76.616 -15.169   2.829 1.00 . D B .  67 GLY H    1 1 
       19 62707 4 2 67 GLY HA2  H  75.199 -17.066   2.557 1.00 . D B .  67 GLY HA2  1 1 
       19 62708 4 2 67 GLY HA3  H  75.749 -17.678   4.112 1.00 . D B .  67 GLY HA3  1 1 
       19 62709 4 2 67 GLY N    N  76.490 -15.754   3.605 1.00 . D B .  67 GLY N    1 1 
       19 62710 4 2 67 GLY O    O  73.085 -16.978   4.285 1.00 . D B .  67 GLY O    1 1 
       19 62711 4 2 68 GLU C    C  72.785 -13.030   5.041 1.00 . D B .  68 GLU C    1 1 
       19 62712 4 2 68 GLU CA   C  72.888 -14.520   5.393 1.00 . D B .  68 GLU CA   1 1 
       19 62713 4 2 68 GLU CB   C  72.970 -14.691   6.912 1.00 . D B .  68 GLU CB   1 1 
       19 62714 4 2 68 GLU CD   C  74.857 -16.341   7.045 1.00 . D B .  68 GLU CD   1 1 
       19 62715 4 2 68 GLU CG   C  73.352 -16.138   7.252 1.00 . D B .  68 GLU CG   1 1 
       19 62716 4 2 68 GLU H    H  74.903 -14.488   4.720 1.00 . D B .  68 GLU H    1 1 
       19 62717 4 2 68 GLU HA   H  72.027 -15.049   5.007 1.00 . D B .  68 GLU HA   1 1 
       19 62718 4 2 68 GLU HB2  H  73.706 -14.012   7.317 1.00 . D B .  68 GLU HB2  1 1 
       19 62719 4 2 68 GLU HB3  H  72.006 -14.473   7.343 1.00 . D B .  68 GLU HB3  1 1 
       19 62720 4 2 68 GLU HG2  H  73.101 -16.341   8.283 1.00 . D B .  68 GLU HG2  1 1 
       19 62721 4 2 68 GLU HG3  H  72.810 -16.816   6.613 1.00 . D B .  68 GLU HG3  1 1 
       19 62722 4 2 68 GLU N    N  74.118 -15.067   4.756 1.00 . D B .  68 GLU N    1 1 
       19 62723 4 2 68 GLU O    O  73.665 -12.462   4.427 1.00 . D B .  68 GLU O    1 1 
       19 62724 4 2 68 GLU OE1  O  75.575 -15.355   7.028 1.00 . D B .  68 GLU OE1  1 1 
       19 62725 4 2 68 GLU OE2  O  75.265 -17.482   6.909 1.00 . D B .  68 GLU OE2  1 1 
       19 62726 4 2 69 VAL C    C  71.156 -10.258   6.421 1.00 . D B .  69 VAL C    1 1 
       19 62727 4 2 69 VAL CA   C  71.472 -10.970   5.097 1.00 . D B .  69 VAL CA   1 1 
       19 62728 4 2 69 VAL CB   C  70.282 -10.926   4.130 1.00 . D B .  69 VAL CB   1 1 
       19 62729 4 2 69 VAL CG1  C  70.254  -9.630   3.354 1.00 . D B .  69 VAL CG1  1 1 
       19 62730 4 2 69 VAL CG2  C  70.402 -12.098   3.149 1.00 . D B .  69 VAL CG2  1 1 
       19 62731 4 2 69 VAL H    H  71.019 -12.897   5.881 1.00 . D B .  69 VAL H    1 1 
       19 62732 4 2 69 VAL HA   H  72.345 -10.530   4.636 1.00 . D B .  69 VAL HA   1 1 
       19 62733 4 2 69 VAL HB   H  69.370 -11.013   4.680 1.00 . D B .  69 VAL HB   1 1 
       19 62734 4 2 69 VAL HG11 H  69.347  -9.594   2.767 1.00 . D B .  69 VAL HG11 1 1 
       19 62735 4 2 69 VAL HG12 H  71.106  -9.599   2.701 1.00 . D B .  69 VAL HG12 1 1 
       19 62736 4 2 69 VAL HG13 H  70.274  -8.801   4.042 1.00 . D B .  69 VAL HG13 1 1 
       19 62737 4 2 69 VAL HG21 H  70.097 -13.006   3.645 1.00 . D B .  69 VAL HG21 1 1 
       19 62738 4 2 69 VAL HG22 H  71.428 -12.195   2.824 1.00 . D B .  69 VAL HG22 1 1 
       19 62739 4 2 69 VAL HG23 H  69.774 -11.925   2.294 1.00 . D B .  69 VAL HG23 1 1 
       19 62740 4 2 69 VAL N    N  71.702 -12.410   5.406 1.00 . D B .  69 VAL N    1 1 
       19 62741 4 2 69 VAL O    O  70.353 -10.731   7.198 1.00 . D B .  69 VAL O    1 1 
       19 62742 4 2 70 ASP C    C  70.755  -7.187   7.901 1.00 . D B .  70 ASP C    1 1 
       19 62743 4 2 70 ASP CA   C  71.580  -8.472   8.040 1.00 . D B .  70 ASP CA   1 1 
       19 62744 4 2 70 ASP CB   C  72.932  -8.122   8.664 1.00 . D B .  70 ASP CB   1 1 
       19 62745 4 2 70 ASP CG   C  73.632  -7.064   7.808 1.00 . D B .  70 ASP CG   1 1 
       19 62746 4 2 70 ASP H    H  72.495  -8.813   6.098 1.00 . D B .  70 ASP H    1 1 
       19 62747 4 2 70 ASP HA   H  71.052  -9.131   8.715 1.00 . D B .  70 ASP HA   1 1 
       19 62748 4 2 70 ASP HB2  H  72.777  -7.735   9.661 1.00 . D B .  70 ASP HB2  1 1 
       19 62749 4 2 70 ASP HB3  H  73.547  -9.008   8.712 1.00 . D B .  70 ASP HB3  1 1 
       19 62750 4 2 70 ASP N    N  71.816  -9.159   6.719 1.00 . D B .  70 ASP N    1 1 
       19 62751 4 2 70 ASP O    O  70.212  -6.726   8.880 1.00 . D B .  70 ASP O    1 1 
       19 62752 4 2 70 ASP OD1  O  73.261  -6.921   6.655 1.00 . D B .  70 ASP OD1  1 1 
       19 62753 4 2 70 ASP OD2  O  74.528  -6.414   8.322 1.00 . D B .  70 ASP OD2  1 1 
       19 62754 4 2 71 PHE C    C  70.180  -4.665   5.240 1.00 . D B .  71 PHE C    1 1 
       19 62755 4 2 71 PHE CA   C  69.721  -5.441   6.484 1.00 . D B .  71 PHE CA   1 1 
       19 62756 4 2 71 PHE CB   C  69.685  -4.449   7.707 1.00 . D B .  71 PHE CB   1 1 
       19 62757 4 2 71 PHE CD1  C  67.215  -4.029   7.400 1.00 . D B .  71 PHE CD1  1 1 
       19 62758 4 2 71 PHE CD2  C  68.013  -4.617   9.614 1.00 . D B .  71 PHE CD2  1 1 
       19 62759 4 2 71 PHE CE1  C  65.908  -3.943   7.886 1.00 . D B .  71 PHE CE1  1 1 
       19 62760 4 2 71 PHE CE2  C  66.699  -4.529  10.102 1.00 . D B .  71 PHE CE2  1 1 
       19 62761 4 2 71 PHE CG   C  68.271  -4.365   8.261 1.00 . D B .  71 PHE CG   1 1 
       19 62762 4 2 71 PHE CZ   C  65.647  -4.192   9.233 1.00 . D B .  71 PHE CZ   1 1 
       19 62763 4 2 71 PHE H    H  70.949  -7.158   5.938 1.00 . D B .  71 PHE H    1 1 
       19 62764 4 2 71 PHE HA   H  68.718  -5.795   6.285 1.00 . D B .  71 PHE HA   1 1 
       19 62765 4 2 71 PHE HB2  H  70.361  -4.752   8.477 1.00 . D B .  71 PHE HB2  1 1 
       19 62766 4 2 71 PHE HB3  H  69.978  -3.466   7.392 1.00 . D B .  71 PHE HB3  1 1 
       19 62767 4 2 71 PHE HD1  H  67.414  -3.837   6.356 1.00 . D B .  71 PHE HD1  1 1 
       19 62768 4 2 71 PHE HD2  H  68.822  -4.876  10.280 1.00 . D B .  71 PHE HD2  1 1 
       19 62769 4 2 71 PHE HE1  H  65.100  -3.685   7.218 1.00 . D B .  71 PHE HE1  1 1 
       19 62770 4 2 71 PHE HE2  H  66.498  -4.722  11.145 1.00 . D B .  71 PHE HE2  1 1 
       19 62771 4 2 71 PHE HZ   H  64.634  -4.122   9.603 1.00 . D B .  71 PHE HZ   1 1 
       19 62772 4 2 71 PHE N    N  70.584  -6.670   6.705 1.00 . D B .  71 PHE N    1 1 
       19 62773 4 2 71 PHE O    O  69.649  -4.850   4.179 1.00 . D B .  71 PHE O    1 1 
       19 62774 4 2 72 GLN C    C  71.602  -3.759   2.942 1.00 . D B .  72 GLN C    1 1 
       19 62775 4 2 72 GLN CA   C  71.598  -2.936   4.223 1.00 . D B .  72 GLN CA   1 1 
       19 62776 4 2 72 GLN CB   C  73.014  -2.426   4.504 1.00 . D B .  72 GLN CB   1 1 
       19 62777 4 2 72 GLN CD   C  74.735  -0.765   3.767 1.00 . D B .  72 GLN CD   1 1 
       19 62778 4 2 72 GLN CG   C  73.446  -1.489   3.373 1.00 . D B .  72 GLN CG   1 1 
       19 62779 4 2 72 GLN H    H  71.525  -3.623   6.270 1.00 . D B .  72 GLN H    1 1 
       19 62780 4 2 72 GLN HA   H  70.950  -2.080   4.092 1.00 . D B .  72 GLN HA   1 1 
       19 62781 4 2 72 GLN HB2  H  73.024  -1.890   5.442 1.00 . D B .  72 GLN HB2  1 1 
       19 62782 4 2 72 GLN HB3  H  73.694  -3.262   4.558 1.00 . D B .  72 GLN HB3  1 1 
       19 62783 4 2 72 GLN HE21 H  75.026  -0.003   1.957 1.00 . D B .  72 GLN HE21 1 1 
       19 62784 4 2 72 GLN HE22 H  76.197   0.411   3.115 1.00 . D B .  72 GLN HE22 1 1 
       19 62785 4 2 72 GLN HG2  H  73.618  -2.067   2.476 1.00 . D B .  72 GLN HG2  1 1 
       19 62786 4 2 72 GLN HG3  H  72.669  -0.763   3.189 1.00 . D B .  72 GLN HG3  1 1 
       19 62787 4 2 72 GLN N    N  71.134  -3.771   5.383 1.00 . D B .  72 GLN N    1 1 
       19 62788 4 2 72 GLN NE2  N  75.373  -0.062   2.872 1.00 . D B .  72 GLN NE2  1 1 
       19 62789 4 2 72 GLN O    O  71.454  -3.242   1.853 1.00 . D B .  72 GLN O    1 1 
       19 62790 4 2 72 GLN OE1  O  75.160  -0.832   4.903 1.00 . D B .  72 GLN OE1  1 1 
       19 62791 4 2 73 GLU C    C  70.196  -6.142   1.512 1.00 . D B .  73 GLU C    1 1 
       19 62792 4 2 73 GLU CA   C  71.669  -5.901   1.880 1.00 . D B .  73 GLU CA   1 1 
       19 62793 4 2 73 GLU CB   C  72.344  -7.214   2.236 1.00 . D B .  73 GLU CB   1 1 
       19 62794 4 2 73 GLU CD   C  74.498  -8.373   2.687 1.00 . D B .  73 GLU CD   1 1 
       19 62795 4 2 73 GLU CG   C  73.858  -7.029   2.327 1.00 . D B .  73 GLU CG   1 1 
       19 62796 4 2 73 GLU H    H  71.765  -5.442   3.959 1.00 . D B .  73 GLU H    1 1 
       19 62797 4 2 73 GLU HA   H  72.195  -5.440   1.059 1.00 . D B .  73 GLU HA   1 1 
       19 62798 4 2 73 GLU HB2  H  71.977  -7.550   3.189 1.00 . D B .  73 GLU HB2  1 1 
       19 62799 4 2 73 GLU HB3  H  72.121  -7.938   1.485 1.00 . D B .  73 GLU HB3  1 1 
       19 62800 4 2 73 GLU HG2  H  74.239  -6.687   1.376 1.00 . D B .  73 GLU HG2  1 1 
       19 62801 4 2 73 GLU HG3  H  74.089  -6.305   3.093 1.00 . D B .  73 GLU HG3  1 1 
       19 62802 4 2 73 GLU N    N  71.710  -5.041   3.067 1.00 . D B .  73 GLU N    1 1 
       19 62803 4 2 73 GLU O    O  69.787  -5.994   0.379 1.00 . D B .  73 GLU O    1 1 
       19 62804 4 2 73 GLU OE1  O  73.761  -9.274   3.055 1.00 . D B .  73 GLU OE1  1 1 
       19 62805 4 2 73 GLU OE2  O  75.706  -8.486   2.579 1.00 . D B .  73 GLU OE2  1 1 
       19 62806 4 2 74 PHE C    C  67.198  -5.531   1.778 1.00 . D B .  74 PHE C    1 1 
       19 62807 4 2 74 PHE CA   C  67.952  -6.789   2.248 1.00 . D B .  74 PHE CA   1 1 
       19 62808 4 2 74 PHE CB   C  67.332  -7.293   3.553 1.00 . D B .  74 PHE CB   1 1 
       19 62809 4 2 74 PHE CD1  C  65.456  -8.833   2.888 1.00 . D B .  74 PHE CD1  1 1 
       19 62810 4 2 74 PHE CD2  C  64.914  -6.591   3.632 1.00 . D B .  74 PHE CD2  1 1 
       19 62811 4 2 74 PHE CE1  C  64.094  -9.103   2.708 1.00 . D B .  74 PHE CE1  1 1 
       19 62812 4 2 74 PHE CE2  C  63.552  -6.860   3.453 1.00 . D B .  74 PHE CE2  1 1 
       19 62813 4 2 74 PHE CG   C  65.865  -7.577   3.348 1.00 . D B .  74 PHE CG   1 1 
       19 62814 4 2 74 PHE CZ   C  63.142  -8.117   2.991 1.00 . D B .  74 PHE CZ   1 1 
       19 62815 4 2 74 PHE H    H  69.770  -6.628   3.388 1.00 . D B .  74 PHE H    1 1 
       19 62816 4 2 74 PHE HA   H  67.860  -7.557   1.498 1.00 . D B .  74 PHE HA   1 1 
       19 62817 4 2 74 PHE HB2  H  67.832  -8.196   3.866 1.00 . D B .  74 PHE HB2  1 1 
       19 62818 4 2 74 PHE HB3  H  67.445  -6.538   4.318 1.00 . D B .  74 PHE HB3  1 1 
       19 62819 4 2 74 PHE HD1  H  66.191  -9.593   2.669 1.00 . D B .  74 PHE HD1  1 1 
       19 62820 4 2 74 PHE HD2  H  65.232  -5.622   3.988 1.00 . D B .  74 PHE HD2  1 1 
       19 62821 4 2 74 PHE HE1  H  63.779 -10.073   2.352 1.00 . D B .  74 PHE HE1  1 1 
       19 62822 4 2 74 PHE HE2  H  62.817  -6.101   3.674 1.00 . D B .  74 PHE HE2  1 1 
       19 62823 4 2 74 PHE HZ   H  62.091  -8.325   2.853 1.00 . D B .  74 PHE HZ   1 1 
       19 62824 4 2 74 PHE N    N  69.404  -6.518   2.485 1.00 . D B .  74 PHE N    1 1 
       19 62825 4 2 74 PHE O    O  66.472  -5.566   0.805 1.00 . D B .  74 PHE O    1 1 
       19 62826 4 2 75 VAL C    C  67.003  -2.824   0.636 1.00 . D B .  75 VAL C    1 1 
       19 62827 4 2 75 VAL CA   C  66.629  -3.185   2.072 1.00 . D B .  75 VAL CA   1 1 
       19 62828 4 2 75 VAL CB   C  67.010  -2.027   3.020 1.00 . D B .  75 VAL CB   1 1 
       19 62829 4 2 75 VAL CG1  C  66.020  -1.913   4.179 1.00 . D B .  75 VAL CG1  1 1 
       19 62830 4 2 75 VAL CG2  C  68.418  -2.244   3.574 1.00 . D B .  75 VAL CG2  1 1 
       19 62831 4 2 75 VAL H    H  67.917  -4.420   3.248 1.00 . D B .  75 VAL H    1 1 
       19 62832 4 2 75 VAL HA   H  65.565  -3.365   2.117 1.00 . D B .  75 VAL HA   1 1 
       19 62833 4 2 75 VAL HB   H  66.995  -1.108   2.477 1.00 . D B .  75 VAL HB   1 1 
       19 62834 4 2 75 VAL HG11 H  65.042  -1.666   3.792 1.00 . D B .  75 VAL HG11 1 1 
       19 62835 4 2 75 VAL HG12 H  66.348  -1.130   4.850 1.00 . D B .  75 VAL HG12 1 1 
       19 62836 4 2 75 VAL HG13 H  65.974  -2.851   4.711 1.00 . D B .  75 VAL HG13 1 1 
       19 62837 4 2 75 VAL HG21 H  68.378  -2.907   4.426 1.00 . D B .  75 VAL HG21 1 1 
       19 62838 4 2 75 VAL HG22 H  68.823  -1.291   3.878 1.00 . D B .  75 VAL HG22 1 1 
       19 62839 4 2 75 VAL HG23 H  69.051  -2.676   2.810 1.00 . D B .  75 VAL HG23 1 1 
       19 62840 4 2 75 VAL N    N  67.350  -4.428   2.467 1.00 . D B .  75 VAL N    1 1 
       19 62841 4 2 75 VAL O    O  66.185  -2.352  -0.112 1.00 . D B .  75 VAL O    1 1 
       19 62842 4 2 76 VAL C    C  67.731  -3.549  -2.131 1.00 . D B .  76 VAL C    1 1 
       19 62843 4 2 76 VAL CA   C  68.608  -2.736  -1.157 1.00 . D B .  76 VAL CA   1 1 
       19 62844 4 2 76 VAL CB   C  70.093  -3.079  -1.362 1.00 . D B .  76 VAL CB   1 1 
       19 62845 4 2 76 VAL CG1  C  70.437  -3.048  -2.856 1.00 . D B .  76 VAL CG1  1 1 
       19 62846 4 2 76 VAL CG2  C  70.953  -2.037  -0.631 1.00 . D B .  76 VAL CG2  1 1 
       19 62847 4 2 76 VAL H    H  68.866  -3.454   0.864 1.00 . D B .  76 VAL H    1 1 
       19 62848 4 2 76 VAL HA   H  68.468  -1.677  -1.326 1.00 . D B .  76 VAL HA   1 1 
       19 62849 4 2 76 VAL HB   H  70.296  -4.062  -0.964 1.00 . D B .  76 VAL HB   1 1 
       19 62850 4 2 76 VAL HG11 H  70.004  -3.908  -3.345 1.00 . D B .  76 VAL HG11 1 1 
       19 62851 4 2 76 VAL HG12 H  71.510  -3.070  -2.977 1.00 . D B .  76 VAL HG12 1 1 
       19 62852 4 2 76 VAL HG13 H  70.044  -2.146  -3.298 1.00 . D B .  76 VAL HG13 1 1 
       19 62853 4 2 76 VAL HG21 H  71.014  -1.136  -1.225 1.00 . D B .  76 VAL HG21 1 1 
       19 62854 4 2 76 VAL HG22 H  71.946  -2.433  -0.476 1.00 . D B .  76 VAL HG22 1 1 
       19 62855 4 2 76 VAL HG23 H  70.506  -1.804   0.324 1.00 . D B .  76 VAL HG23 1 1 
       19 62856 4 2 76 VAL N    N  68.220  -3.056   0.244 1.00 . D B .  76 VAL N    1 1 
       19 62857 4 2 76 VAL O    O  67.338  -3.063  -3.166 1.00 . D B .  76 VAL O    1 1 
       19 62858 4 2 77 LEU C    C  65.182  -5.161  -2.844 1.00 . D B .  77 LEU C    1 1 
       19 62859 4 2 77 LEU CA   C  66.630  -5.660  -2.730 1.00 . D B .  77 LEU CA   1 1 
       19 62860 4 2 77 LEU CB   C  66.635  -7.087  -2.158 1.00 . D B .  77 LEU CB   1 1 
       19 62861 4 2 77 LEU CD1  C  64.332  -7.871  -2.949 1.00 . D B .  77 LEU CD1  1 1 
       19 62862 4 2 77 LEU CD2  C  66.328  -7.989  -4.496 1.00 . D B .  77 LEU CD2  1 1 
       19 62863 4 2 77 LEU CG   C  65.856  -8.092  -3.038 1.00 . D B .  77 LEU CG   1 1 
       19 62864 4 2 77 LEU H    H  67.810  -5.168  -0.985 1.00 . D B .  77 LEU H    1 1 
       19 62865 4 2 77 LEU HA   H  67.069  -5.665  -3.710 1.00 . D B .  77 LEU HA   1 1 
       19 62866 4 2 77 LEU HB2  H  67.650  -7.415  -2.088 1.00 . D B .  77 LEU HB2  1 1 
       19 62867 4 2 77 LEU HB3  H  66.204  -7.072  -1.168 1.00 . D B .  77 LEU HB3  1 1 
       19 62868 4 2 77 LEU HD11 H  64.000  -7.234  -3.755 1.00 . D B .  77 LEU HD11 1 1 
       19 62869 4 2 77 LEU HD12 H  64.078  -7.414  -2.005 1.00 . D B .  77 LEU HD12 1 1 
       19 62870 4 2 77 LEU HD13 H  63.833  -8.825  -3.026 1.00 . D B .  77 LEU HD13 1 1 
       19 62871 4 2 77 LEU HD21 H  65.832  -7.161  -4.980 1.00 . D B .  77 LEU HD21 1 1 
       19 62872 4 2 77 LEU HD22 H  66.086  -8.904  -5.016 1.00 . D B .  77 LEU HD22 1 1 
       19 62873 4 2 77 LEU HD23 H  67.400  -7.836  -4.521 1.00 . D B .  77 LEU HD23 1 1 
       19 62874 4 2 77 LEU HG   H  66.069  -9.088  -2.678 1.00 . D B .  77 LEU HG   1 1 
       19 62875 4 2 77 LEU N    N  67.456  -4.792  -1.818 1.00 . D B .  77 LEU N    1 1 
       19 62876 4 2 77 LEU O    O  64.667  -4.983  -3.930 1.00 . D B .  77 LEU O    1 1 
       19 62877 4 2 78 VAL C    C  63.040  -3.156  -2.542 1.00 . D B .  78 VAL C    1 1 
       19 62878 4 2 78 VAL CA   C  63.092  -4.491  -1.812 1.00 . D B .  78 VAL CA   1 1 
       19 62879 4 2 78 VAL CB   C  62.540  -4.308  -0.383 1.00 . D B .  78 VAL CB   1 1 
       19 62880 4 2 78 VAL CG1  C  61.026  -4.538  -0.371 1.00 . D B .  78 VAL CG1  1 1 
       19 62881 4 2 78 VAL CG2  C  63.212  -5.306   0.558 1.00 . D B .  78 VAL CG2  1 1 
       19 62882 4 2 78 VAL H    H  64.938  -5.113  -0.879 1.00 . D B .  78 VAL H    1 1 
       19 62883 4 2 78 VAL HA   H  62.481  -5.204  -2.349 1.00 . D B .  78 VAL HA   1 1 
       19 62884 4 2 78 VAL HB   H  62.746  -3.302  -0.035 1.00 . D B .  78 VAL HB   1 1 
       19 62885 4 2 78 VAL HG11 H  60.811  -5.523  -0.759 1.00 . D B .  78 VAL HG11 1 1 
       19 62886 4 2 78 VAL HG12 H  60.544  -3.794  -0.989 1.00 . D B .  78 VAL HG12 1 1 
       19 62887 4 2 78 VAL HG13 H  60.657  -4.461   0.640 1.00 . D B .  78 VAL HG13 1 1 
       19 62888 4 2 78 VAL HG21 H  64.204  -4.954   0.796 1.00 . D B .  78 VAL HG21 1 1 
       19 62889 4 2 78 VAL HG22 H  63.276  -6.271   0.078 1.00 . D B .  78 VAL HG22 1 1 
       19 62890 4 2 78 VAL HG23 H  62.636  -5.390   1.465 1.00 . D B .  78 VAL HG23 1 1 
       19 62891 4 2 78 VAL N    N  64.514  -4.953  -1.747 1.00 . D B .  78 VAL N    1 1 
       19 62892 4 2 78 VAL O    O  62.149  -2.884  -3.319 1.00 . D B .  78 VAL O    1 1 
       19 62893 4 2 79 ALA C    C  64.181  -1.120  -4.443 1.00 . D B .  79 ALA C    1 1 
       19 62894 4 2 79 ALA CA   C  64.085  -1.001  -2.916 1.00 . D B .  79 ALA CA   1 1 
       19 62895 4 2 79 ALA CB   C  65.383  -0.355  -2.384 1.00 . D B .  79 ALA CB   1 1 
       19 62896 4 2 79 ALA H    H  64.704  -2.596  -1.666 1.00 . D B .  79 ALA H    1 1 
       19 62897 4 2 79 ALA HA   H  63.242  -0.389  -2.641 1.00 . D B .  79 ALA HA   1 1 
       19 62898 4 2 79 ALA HB1  H  65.157   0.286  -1.543 1.00 . D B .  79 ALA HB1  1 1 
       19 62899 4 2 79 ALA HB2  H  65.867   0.222  -3.161 1.00 . D B .  79 ALA HB2  1 1 
       19 62900 4 2 79 ALA HB3  H  66.057  -1.131  -2.064 1.00 . D B .  79 ALA HB3  1 1 
       19 62901 4 2 79 ALA N    N  63.997  -2.337  -2.283 1.00 . D B .  79 ALA N    1 1 
       19 62902 4 2 79 ALA O    O  63.545  -0.406  -5.193 1.00 . D B .  79 ALA O    1 1 
       19 62903 4 2 80 ALA C    C  64.178  -2.841  -7.095 1.00 . D B .  80 ALA C    1 1 
       19 62904 4 2 80 ALA CA   C  65.308  -2.129  -6.332 1.00 . D B .  80 ALA CA   1 1 
       19 62905 4 2 80 ALA CB   C  66.628  -2.873  -6.502 1.00 . D B .  80 ALA CB   1 1 
       19 62906 4 2 80 ALA H    H  65.567  -2.479  -4.243 1.00 . D B .  80 ALA H    1 1 
       19 62907 4 2 80 ALA HA   H  65.428  -1.147  -6.752 1.00 . D B .  80 ALA HA   1 1 
       19 62908 4 2 80 ALA HB1  H  66.746  -3.172  -7.531 1.00 . D B .  80 ALA HB1  1 1 
       19 62909 4 2 80 ALA HB2  H  66.637  -3.744  -5.866 1.00 . D B .  80 ALA HB2  1 1 
       19 62910 4 2 80 ALA HB3  H  67.442  -2.213  -6.222 1.00 . D B .  80 ALA HB3  1 1 
       19 62911 4 2 80 ALA N    N  65.044  -1.973  -4.881 1.00 . D B .  80 ALA N    1 1 
       19 62912 4 2 80 ALA O    O  64.053  -2.652  -8.290 1.00 . D B .  80 ALA O    1 1 
       19 62913 4 2 81 LEU C    C  61.090  -3.368  -7.492 1.00 . D B .  81 LEU C    1 1 
       19 62914 4 2 81 LEU CA   C  62.280  -4.331  -7.294 1.00 . D B .  81 LEU CA   1 1 
       19 62915 4 2 81 LEU CB   C  61.810  -5.615  -6.600 1.00 . D B .  81 LEU CB   1 1 
       19 62916 4 2 81 LEU CD1  C  62.457  -7.871  -5.769 1.00 . D B .  81 LEU CD1  1 1 
       19 62917 4 2 81 LEU CD2  C  63.590  -6.944  -7.802 1.00 . D B .  81 LEU CD2  1 1 
       19 62918 4 2 81 LEU CG   C  62.978  -6.596  -6.433 1.00 . D B .  81 LEU CG   1 1 
       19 62919 4 2 81 LEU H    H  63.445  -3.836  -5.518 1.00 . D B .  81 LEU H    1 1 
       19 62920 4 2 81 LEU HA   H  62.714  -4.563  -8.255 1.00 . D B .  81 LEU HA   1 1 
       19 62921 4 2 81 LEU HB2  H  61.409  -5.367  -5.628 1.00 . D B .  81 LEU HB2  1 1 
       19 62922 4 2 81 LEU HB3  H  61.040  -6.081  -7.193 1.00 . D B .  81 LEU HB3  1 1 
       19 62923 4 2 81 LEU HD11 H  63.285  -8.530  -5.553 1.00 . D B .  81 LEU HD11 1 1 
       19 62924 4 2 81 LEU HD12 H  61.771  -8.366  -6.440 1.00 . D B .  81 LEU HD12 1 1 
       19 62925 4 2 81 LEU HD13 H  61.947  -7.618  -4.851 1.00 . D B .  81 LEU HD13 1 1 
       19 62926 4 2 81 LEU HD21 H  64.324  -6.198  -8.062 1.00 . D B .  81 LEU HD21 1 1 
       19 62927 4 2 81 LEU HD22 H  62.816  -6.966  -8.555 1.00 . D B .  81 LEU HD22 1 1 
       19 62928 4 2 81 LEU HD23 H  64.071  -7.912  -7.754 1.00 . D B .  81 LEU HD23 1 1 
       19 62929 4 2 81 LEU HG   H  63.733  -6.147  -5.803 1.00 . D B .  81 LEU HG   1 1 
       19 62930 4 2 81 LEU N    N  63.356  -3.660  -6.478 1.00 . D B .  81 LEU N    1 1 
       19 62931 4 2 81 LEU O    O  60.620  -3.165  -8.592 1.00 . D B .  81 LEU O    1 1 
       19 62932 4 2 82 THR C    C  59.750  -0.768  -7.655 1.00 . D B .  82 THR C    1 1 
       19 62933 4 2 82 THR CA   C  59.483  -1.787  -6.539 1.00 . D B .  82 THR CA   1 1 
       19 62934 4 2 82 THR CB   C  59.331  -1.066  -5.195 1.00 . D B .  82 THR CB   1 1 
       19 62935 4 2 82 THR CG2  C  60.666  -0.487  -4.734 1.00 . D B .  82 THR CG2  1 1 
       19 62936 4 2 82 THR H    H  61.033  -2.926  -5.559 1.00 . D B .  82 THR H    1 1 
       19 62937 4 2 82 THR HA   H  58.538  -2.278  -6.724 1.00 . D B .  82 THR HA   1 1 
       19 62938 4 2 82 THR HB   H  58.975  -1.781  -4.461 1.00 . D B .  82 THR HB   1 1 
       19 62939 4 2 82 THR HG1  H  58.200   0.101  -6.263 1.00 . D B .  82 THR HG1  1 1 
       19 62940 4 2 82 THR HG21 H  61.429  -1.241  -4.804 1.00 . D B .  82 THR HG21 1 1 
       19 62941 4 2 82 THR HG22 H  60.580  -0.159  -3.708 1.00 . D B .  82 THR HG22 1 1 
       19 62942 4 2 82 THR HG23 H  60.927   0.353  -5.357 1.00 . D B .  82 THR HG23 1 1 
       19 62943 4 2 82 THR N    N  60.623  -2.757  -6.433 1.00 . D B .  82 THR N    1 1 
       19 62944 4 2 82 THR O    O  58.908  -0.523  -8.496 1.00 . D B .  82 THR O    1 1 
       19 62945 4 2 82 THR OG1  O  58.385  -0.015  -5.329 1.00 . D B .  82 THR OG1  1 1 
       19 62946 4 2 83 VAL C    C  61.155   0.088 -10.147 1.00 . D B .  83 VAL C    1 1 
       19 62947 4 2 83 VAL CA   C  61.261   0.769  -8.779 1.00 . D B .  83 VAL CA   1 1 
       19 62948 4 2 83 VAL CB   C  62.704   1.233  -8.565 1.00 . D B .  83 VAL CB   1 1 
       19 62949 4 2 83 VAL CG1  C  62.772   2.044  -7.269 1.00 . D B .  83 VAL CG1  1 1 
       19 62950 4 2 83 VAL CG2  C  63.643   0.047  -8.430 1.00 . D B .  83 VAL CG2  1 1 
       19 62951 4 2 83 VAL H    H  61.596  -0.433  -7.020 1.00 . D B .  83 VAL H    1 1 
       19 62952 4 2 83 VAL HA   H  60.658   1.668  -8.773 1.00 . D B .  83 VAL HA   1 1 
       19 62953 4 2 83 VAL HB   H  63.012   1.850  -9.396 1.00 . D B .  83 VAL HB   1 1 
       19 62954 4 2 83 VAL HG11 H  61.945   2.731  -7.222 1.00 . D B .  83 VAL HG11 1 1 
       19 62955 4 2 83 VAL HG12 H  63.698   2.589  -7.241 1.00 . D B .  83 VAL HG12 1 1 
       19 62956 4 2 83 VAL HG13 H  62.724   1.377  -6.422 1.00 . D B .  83 VAL HG13 1 1 
       19 62957 4 2 83 VAL HG21 H  63.648  -0.530  -9.338 1.00 . D B .  83 VAL HG21 1 1 
       19 62958 4 2 83 VAL HG22 H  63.306  -0.558  -7.611 1.00 . D B .  83 VAL HG22 1 1 
       19 62959 4 2 83 VAL HG23 H  64.639   0.409  -8.229 1.00 . D B .  83 VAL HG23 1 1 
       19 62960 4 2 83 VAL N    N  60.922  -0.202  -7.693 1.00 . D B .  83 VAL N    1 1 
       19 62961 4 2 83 VAL O    O  60.672   0.660 -11.103 1.00 . D B .  83 VAL O    1 1 
       19 62962 4 2 84 ALA C    C  60.102  -2.036 -11.957 1.00 . D B .  84 ALA C    1 1 
       19 62963 4 2 84 ALA CA   C  61.560  -1.854 -11.537 1.00 . D B .  84 ALA CA   1 1 
       19 62964 4 2 84 ALA CB   C  62.241  -3.222 -11.385 1.00 . D B .  84 ALA CB   1 1 
       19 62965 4 2 84 ALA H    H  62.011  -1.542  -9.449 1.00 . D B .  84 ALA H    1 1 
       19 62966 4 2 84 ALA HA   H  62.074  -1.282 -12.287 1.00 . D B .  84 ALA HA   1 1 
       19 62967 4 2 84 ALA HB1  H  62.020  -3.631 -10.411 1.00 . D B .  84 ALA HB1  1 1 
       19 62968 4 2 84 ALA HB2  H  63.309  -3.104 -11.487 1.00 . D B .  84 ALA HB2  1 1 
       19 62969 4 2 84 ALA HB3  H  61.881  -3.897 -12.150 1.00 . D B .  84 ALA HB3  1 1 
       19 62970 4 2 84 ALA N    N  61.614  -1.124 -10.241 1.00 . D B .  84 ALA N    1 1 
       19 62971 4 2 84 ALA O    O  59.796  -2.218 -13.119 1.00 . D B .  84 ALA O    1 1 
       19 62972 4 2 85 CYS C    C  57.213  -0.957 -12.040 1.00 . D B .  85 CYS C    1 1 
       19 62973 4 2 85 CYS CA   C  57.769  -2.202 -11.352 1.00 . D B .  85 CYS CA   1 1 
       19 62974 4 2 85 CYS CB   C  56.991  -2.487 -10.071 1.00 . D B .  85 CYS CB   1 1 
       19 62975 4 2 85 CYS H    H  59.481  -1.863 -10.084 1.00 . D B .  85 CYS H    1 1 
       19 62976 4 2 85 CYS HA   H  57.670  -3.047 -12.014 1.00 . D B .  85 CYS HA   1 1 
       19 62977 4 2 85 CYS HB2  H  57.417  -3.355  -9.586 1.00 . D B .  85 CYS HB2  1 1 
       19 62978 4 2 85 CYS HB3  H  57.057  -1.637  -9.413 1.00 . D B .  85 CYS HB3  1 1 
       19 62979 4 2 85 CYS HG   H  54.959  -3.546  -9.934 1.00 . D B .  85 CYS HG   1 1 
       19 62980 4 2 85 CYS N    N  59.204  -2.009 -11.016 1.00 . D B .  85 CYS N    1 1 
       19 62981 4 2 85 CYS O    O  56.560  -1.043 -13.059 1.00 . D B .  85 CYS O    1 1 
       19 62982 4 2 85 CYS SG   S  55.257  -2.810 -10.474 1.00 . D B .  85 CYS SG   1 1 
       19 62983 4 2 86 ASN C    C  57.531   1.606 -13.529 1.00 . D B .  86 ASN C    1 1 
       19 62984 4 2 86 ASN CA   C  56.935   1.446 -12.124 1.00 . D B .  86 ASN CA   1 1 
       19 62985 4 2 86 ASN CB   C  57.317   2.650 -11.259 1.00 . D B .  86 ASN CB   1 1 
       19 62986 4 2 86 ASN CG   C  56.775   3.930 -11.894 1.00 . D B .  86 ASN CG   1 1 
       19 62987 4 2 86 ASN H    H  57.984   0.253 -10.667 1.00 . D B .  86 ASN H    1 1 
       19 62988 4 2 86 ASN HA   H  55.858   1.385 -12.197 1.00 . D B .  86 ASN HA   1 1 
       19 62989 4 2 86 ASN HB2  H  56.895   2.532 -10.271 1.00 . D B .  86 ASN HB2  1 1 
       19 62990 4 2 86 ASN HB3  H  58.392   2.713 -11.185 1.00 . D B .  86 ASN HB3  1 1 
       19 62991 4 2 86 ASN HD21 H  55.139   3.053 -12.600 1.00 . D B .  86 ASN HD21 1 1 
       19 62992 4 2 86 ASN HD22 H  55.279   4.711 -12.941 1.00 . D B .  86 ASN HD22 1 1 
       19 62993 4 2 86 ASN N    N  57.458   0.202 -11.492 1.00 . D B .  86 ASN N    1 1 
       19 62994 4 2 86 ASN ND2  N  55.637   3.896 -12.532 1.00 . D B .  86 ASN ND2  1 1 
       19 62995 4 2 86 ASN O    O  56.852   1.978 -14.465 1.00 . D B .  86 ASN O    1 1 
       19 62996 4 2 86 ASN OD1  O  57.391   4.975 -11.808 1.00 . D B .  86 ASN OD1  1 1 
       19 62997 4 2 87 ASN C    C  58.817   0.510 -16.019 1.00 . D B .  87 ASN C    1 1 
       19 62998 4 2 87 ASN CA   C  59.457   1.468 -15.011 1.00 . D B .  87 ASN CA   1 1 
       19 62999 4 2 87 ASN CB   C  60.945   1.134 -14.881 1.00 . D B .  87 ASN CB   1 1 
       19 63000 4 2 87 ASN CG   C  61.626   1.272 -16.247 1.00 . D B .  87 ASN CG   1 1 
       19 63001 4 2 87 ASN H    H  59.326   1.038 -12.904 1.00 . D B .  87 ASN H    1 1 
       19 63002 4 2 87 ASN HA   H  59.349   2.484 -15.363 1.00 . D B .  87 ASN HA   1 1 
       19 63003 4 2 87 ASN HB2  H  61.406   1.812 -14.178 1.00 . D B .  87 ASN HB2  1 1 
       19 63004 4 2 87 ASN HB3  H  61.056   0.120 -14.528 1.00 . D B .  87 ASN HB3  1 1 
       19 63005 4 2 87 ASN HD21 H  63.449   1.439 -15.477 1.00 . D B .  87 ASN HD21 1 1 
       19 63006 4 2 87 ASN HD22 H  63.367   1.510 -17.171 1.00 . D B .  87 ASN HD22 1 1 
       19 63007 4 2 87 ASN N    N  58.801   1.332 -13.676 1.00 . D B .  87 ASN N    1 1 
       19 63008 4 2 87 ASN ND2  N  62.922   1.419 -16.303 1.00 . D B .  87 ASN ND2  1 1 
       19 63009 4 2 87 ASN O    O  58.627   0.842 -17.172 1.00 . D B .  87 ASN O    1 1 
       19 63010 4 2 87 ASN OD1  O  60.976   1.246 -17.273 1.00 . D B .  87 ASN OD1  1 1 
       19 63011 4 2 88 PHE C    C  56.398  -1.431 -16.658 1.00 . D B .  88 PHE C    1 1 
       19 63012 4 2 88 PHE CA   C  57.902  -1.674 -16.536 1.00 . D B .  88 PHE CA   1 1 
       19 63013 4 2 88 PHE CB   C  58.156  -3.082 -15.991 1.00 . D B .  88 PHE CB   1 1 
       19 63014 4 2 88 PHE CD1  C  58.204  -4.644 -17.965 1.00 . D B .  88 PHE CD1  1 1 
       19 63015 4 2 88 PHE CD2  C  56.181  -4.497 -16.639 1.00 . D B .  88 PHE CD2  1 1 
       19 63016 4 2 88 PHE CE1  C  57.591  -5.588 -18.798 1.00 . D B .  88 PHE CE1  1 1 
       19 63017 4 2 88 PHE CE2  C  55.566  -5.440 -17.470 1.00 . D B .  88 PHE CE2  1 1 
       19 63018 4 2 88 PHE CG   C  57.499  -4.100 -16.888 1.00 . D B .  88 PHE CG   1 1 
       19 63019 4 2 88 PHE CZ   C  56.271  -5.986 -18.550 1.00 . D B .  88 PHE CZ   1 1 
       19 63020 4 2 88 PHE H    H  58.681  -0.936 -14.668 1.00 . D B .  88 PHE H    1 1 
       19 63021 4 2 88 PHE HA   H  58.363  -1.577 -17.509 1.00 . D B .  88 PHE HA   1 1 
       19 63022 4 2 88 PHE HB2  H  59.220  -3.266 -15.957 1.00 . D B .  88 PHE HB2  1 1 
       19 63023 4 2 88 PHE HB3  H  57.745  -3.161 -14.996 1.00 . D B .  88 PHE HB3  1 1 
       19 63024 4 2 88 PHE HD1  H  59.222  -4.337 -18.154 1.00 . D B .  88 PHE HD1  1 1 
       19 63025 4 2 88 PHE HD2  H  55.641  -4.077 -15.803 1.00 . D B .  88 PHE HD2  1 1 
       19 63026 4 2 88 PHE HE1  H  58.135  -6.009 -19.630 1.00 . D B .  88 PHE HE1  1 1 
       19 63027 4 2 88 PHE HE2  H  54.549  -5.746 -17.279 1.00 . D B .  88 PHE HE2  1 1 
       19 63028 4 2 88 PHE HZ   H  55.797  -6.714 -19.192 1.00 . D B .  88 PHE HZ   1 1 
       19 63029 4 2 88 PHE N    N  58.504  -0.683 -15.597 1.00 . D B .  88 PHE N    1 1 
       19 63030 4 2 88 PHE O    O  55.740  -1.971 -17.525 1.00 . D B .  88 PHE O    1 1 
       19 63031 4 2 89 PHE C    C  54.166   0.713 -16.993 1.00 . D B .  89 PHE C    1 1 
       19 63032 4 2 89 PHE CA   C  54.397  -0.312 -15.887 1.00 . D B .  89 PHE CA   1 1 
       19 63033 4 2 89 PHE CB   C  53.919   0.264 -14.555 1.00 . D B .  89 PHE CB   1 1 
       19 63034 4 2 89 PHE CD1  C  51.949   1.750 -15.067 1.00 . D B .  89 PHE CD1  1 1 
       19 63035 4 2 89 PHE CD2  C  51.535  -0.491 -14.238 1.00 . D B .  89 PHE CD2  1 1 
       19 63036 4 2 89 PHE CE1  C  50.570   1.982 -15.131 1.00 . D B .  89 PHE CE1  1 1 
       19 63037 4 2 89 PHE CE2  C  50.156  -0.260 -14.302 1.00 . D B .  89 PHE CE2  1 1 
       19 63038 4 2 89 PHE CG   C  52.431   0.514 -14.620 1.00 . D B .  89 PHE CG   1 1 
       19 63039 4 2 89 PHE CZ   C  49.673   0.977 -14.748 1.00 . D B .  89 PHE CZ   1 1 
       19 63040 4 2 89 PHE H    H  56.401  -0.169 -15.131 1.00 . D B .  89 PHE H    1 1 
       19 63041 4 2 89 PHE HA   H  53.852  -1.218 -16.110 1.00 . D B .  89 PHE HA   1 1 
       19 63042 4 2 89 PHE HB2  H  54.133  -0.438 -13.762 1.00 . D B .  89 PHE HB2  1 1 
       19 63043 4 2 89 PHE HB3  H  54.432   1.194 -14.361 1.00 . D B .  89 PHE HB3  1 1 
       19 63044 4 2 89 PHE HD1  H  52.641   2.525 -15.363 1.00 . D B .  89 PHE HD1  1 1 
       19 63045 4 2 89 PHE HD2  H  51.906  -1.445 -13.893 1.00 . D B .  89 PHE HD2  1 1 
       19 63046 4 2 89 PHE HE1  H  50.198   2.935 -15.475 1.00 . D B .  89 PHE HE1  1 1 
       19 63047 4 2 89 PHE HE2  H  49.464  -1.035 -14.007 1.00 . D B .  89 PHE HE2  1 1 
       19 63048 4 2 89 PHE HZ   H  48.609   1.156 -14.796 1.00 . D B .  89 PHE HZ   1 1 
       19 63049 4 2 89 PHE N    N  55.852  -0.609 -15.809 1.00 . D B .  89 PHE N    1 1 
       19 63050 4 2 89 PHE O    O  53.156   0.703 -17.669 1.00 . D B .  89 PHE O    1 1 
       19 63051 4 2 90 TRP C    C  55.229   2.094 -19.593 1.00 . D B .  90 TRP C    1 1 
       19 63052 4 2 90 TRP CA   C  54.938   2.665 -18.202 1.00 . D B .  90 TRP CA   1 1 
       19 63053 4 2 90 TRP CB   C  55.901   3.817 -17.908 1.00 . D B .  90 TRP CB   1 1 
       19 63054 4 2 90 TRP CD1  C  56.492   5.326 -19.847 1.00 . D B .  90 TRP CD1  1 1 
       19 63055 4 2 90 TRP CD2  C  54.477   5.799 -18.964 1.00 . D B .  90 TRP CD2  1 1 
       19 63056 4 2 90 TRP CE2  C  54.678   6.708 -20.028 1.00 . D B .  90 TRP CE2  1 1 
       19 63057 4 2 90 TRP CE3  C  53.276   5.883 -18.237 1.00 . D B .  90 TRP CE3  1 1 
       19 63058 4 2 90 TRP CG   C  55.645   4.932 -18.869 1.00 . D B .  90 TRP CG   1 1 
       19 63059 4 2 90 TRP CH2  C  52.533   7.738 -19.628 1.00 . D B .  90 TRP CH2  1 1 
       19 63060 4 2 90 TRP CZ2  C  53.722   7.668 -20.361 1.00 . D B .  90 TRP CZ2  1 1 
       19 63061 4 2 90 TRP CZ3  C  52.311   6.847 -18.568 1.00 . D B .  90 TRP CZ3  1 1 
       19 63062 4 2 90 TRP H    H  55.892   1.607 -16.593 1.00 . D B .  90 TRP H    1 1 
       19 63063 4 2 90 TRP HA   H  53.926   3.034 -18.175 1.00 . D B .  90 TRP HA   1 1 
       19 63064 4 2 90 TRP HB2  H  55.745   4.167 -16.899 1.00 . D B .  90 TRP HB2  1 1 
       19 63065 4 2 90 TRP HB3  H  56.919   3.473 -18.017 1.00 . D B .  90 TRP HB3  1 1 
       19 63066 4 2 90 TRP HD1  H  57.457   4.889 -20.054 1.00 . D B .  90 TRP HD1  1 1 
       19 63067 4 2 90 TRP HE1  H  56.329   6.850 -21.291 1.00 . D B .  90 TRP HE1  1 1 
       19 63068 4 2 90 TRP HE3  H  53.096   5.201 -17.418 1.00 . D B .  90 TRP HE3  1 1 
       19 63069 4 2 90 TRP HH2  H  51.787   8.477 -19.878 1.00 . D B .  90 TRP HH2  1 1 
       19 63070 4 2 90 TRP HZ2  H  53.897   8.351 -21.178 1.00 . D B .  90 TRP HZ2  1 1 
       19 63071 4 2 90 TRP HZ3  H  51.392   6.903 -18.003 1.00 . D B .  90 TRP HZ3  1 1 
       19 63072 4 2 90 TRP N    N  55.094   1.614 -17.163 1.00 . D B .  90 TRP N    1 1 
       19 63073 4 2 90 TRP NE1  N  55.920   6.380 -20.535 1.00 . D B .  90 TRP NE1  1 1 
       19 63074 4 2 90 TRP O    O  54.797   2.636 -20.591 1.00 . D B .  90 TRP O    1 1 
       19 63075 4 2 91 GLU C    C  54.925   0.067 -21.710 1.00 . D B .  91 GLU C    1 1 
       19 63076 4 2 91 GLU CA   C  56.242   0.426 -21.023 1.00 . D B .  91 GLU CA   1 1 
       19 63077 4 2 91 GLU CB   C  57.097  -0.834 -20.869 1.00 . D B .  91 GLU CB   1 1 
       19 63078 4 2 91 GLU CD   C  59.355  -1.710 -20.256 1.00 . D B .  91 GLU CD   1 1 
       19 63079 4 2 91 GLU CG   C  58.504  -0.448 -20.409 1.00 . D B .  91 GLU CG   1 1 
       19 63080 4 2 91 GLU H    H  56.289   0.568 -18.874 1.00 . D B .  91 GLU H    1 1 
       19 63081 4 2 91 GLU HA   H  56.774   1.152 -21.622 1.00 . D B .  91 GLU HA   1 1 
       19 63082 4 2 91 GLU HB2  H  56.645  -1.488 -20.137 1.00 . D B .  91 GLU HB2  1 1 
       19 63083 4 2 91 GLU HB3  H  57.160  -1.344 -21.818 1.00 . D B .  91 GLU HB3  1 1 
       19 63084 4 2 91 GLU HG2  H  58.956   0.206 -21.141 1.00 . D B .  91 GLU HG2  1 1 
       19 63085 4 2 91 GLU HG3  H  58.445   0.062 -19.459 1.00 . D B .  91 GLU HG3  1 1 
       19 63086 4 2 91 GLU N    N  55.950   1.007 -19.681 1.00 . D B .  91 GLU N    1 1 
       19 63087 4 2 91 GLU O    O  54.752   0.270 -22.896 1.00 . D B .  91 GLU O    1 1 
       19 63088 4 2 91 GLU OE1  O  58.799  -2.791 -20.358 1.00 . D B .  91 GLU OE1  1 1 
       19 63089 4 2 91 GLU OE2  O  60.548  -1.574 -20.045 1.00 . D B .  91 GLU OE2  1 1 
       19 63090 4 2 92 ASN C    C  51.782   0.407 -21.604 1.00 . D B .  92 ASN C    1 1 
       19 63091 4 2 92 ASN CA   C  52.677  -0.832 -21.563 1.00 . D B .  92 ASN CA   1 1 
       19 63092 4 2 92 ASN CB   C  52.015  -1.907 -20.697 1.00 . D B .  92 ASN CB   1 1 
       19 63093 4 2 92 ASN CG   C  50.810  -2.488 -21.439 1.00 . D B .  92 ASN CG   1 1 
       19 63094 4 2 92 ASN H    H  54.153  -0.610 -20.013 1.00 . D B .  92 ASN H    1 1 
       19 63095 4 2 92 ASN HA   H  52.818  -1.214 -22.563 1.00 . D B .  92 ASN HA   1 1 
       19 63096 4 2 92 ASN HB2  H  52.727  -2.694 -20.494 1.00 . D B .  92 ASN HB2  1 1 
       19 63097 4 2 92 ASN HB3  H  51.686  -1.470 -19.768 1.00 . D B .  92 ASN HB3  1 1 
       19 63098 4 2 92 ASN HD21 H  51.913  -3.667 -22.594 1.00 . D B .  92 ASN HD21 1 1 
       19 63099 4 2 92 ASN HD22 H  50.238  -3.756 -22.856 1.00 . D B .  92 ASN HD22 1 1 
       19 63100 4 2 92 ASN N    N  53.991  -0.461 -20.968 1.00 . D B .  92 ASN N    1 1 
       19 63101 4 2 92 ASN ND2  N  51.003  -3.378 -22.373 1.00 . D B .  92 ASN ND2  1 1 
       19 63102 4 2 92 ASN O    O  50.664   0.366 -22.076 1.00 . D B .  92 ASN O    1 1 
       19 63103 4 2 92 ASN OD1  O  49.682  -2.130 -21.165 1.00 . D B .  92 ASN OD1  1 1 
       19 63104 4 2 93 SER C    C  50.111   2.489 -20.437 1.00 . D B .  93 SER C    1 1 
       19 63105 4 2 93 SER CA   C  51.460   2.759 -21.105 1.00 . D B .  93 SER CA   1 1 
       19 63106 4 2 93 SER CB   C  51.237   3.230 -22.545 1.00 . D B .  93 SER CB   1 1 
       19 63107 4 2 93 SER H    H  53.175   1.515 -20.728 1.00 . D B .  93 SER H    1 1 
       19 63108 4 2 93 SER HA   H  51.985   3.526 -20.555 1.00 . D B .  93 SER HA   1 1 
       19 63109 4 2 93 SER HB2  H  52.190   3.343 -23.040 1.00 . D B .  93 SER HB2  1 1 
       19 63110 4 2 93 SER HB3  H  50.642   2.500 -23.074 1.00 . D B .  93 SER HB3  1 1 
       19 63111 4 2 93 SER N    N  52.271   1.509 -21.106 1.00 . D B .  93 SER N    1 1 
       19 63112 4 2 93 SER O    O  49.219   2.010 -21.119 1.00 . D B .  93 SER O    1 1 
       19 63113 4 2 93 SER OXT  O  49.993   2.764 -19.254 1.00 . D B .  93 SER OXT  1 1 
       19 63114 4 2 93 SER OG   O  50.501   4.573 -22.537 1.00 . D B .  93 SER OG   1 1 
       19 63115 5 3  1 CA  CA   CA 58.309  16.778  -9.627 1.00 . E A . 100 CA  CA   1 1 
       19 63116 6 3  1 CA  CA   CA 66.960 -15.422  11.930 1.00 . F B . 101 CA  CA   1 1 
       19 63117 7 3  1 CA  CA   CA 70.204  11.652  -9.064 1.00 . G A . 102 CA  CA   1 1 
       19 63118 8 3  1 CA  CA   CA 74.973 -11.246   2.410 1.00 . H B . 103 CA  CA   1 1 
       20 63119 1 1  1 THR C    C  77.046  24.440  16.225 1.00 . A X .   1 THR C    1 1 
       20 63120 1 1  1 THR CA   C  77.145  25.886  15.727 1.00 . A X .   1 THR CA   1 1 
       20 63121 1 1  1 THR CB   C  76.192  26.781  16.536 1.00 . A X .   1 THR CB   1 1 
       20 63122 1 1  1 THR CG2  C  74.829  26.845  15.845 1.00 . A X .   1 THR CG2  1 1 
       20 63123 1 1  1 THR H1   H  77.577  25.591  13.712 1.00 . A X .   1 THR H1   1 1 
       20 63124 1 1  1 THR H2   H  76.568  26.924  14.016 1.00 . A X .   1 THR H2   1 1 
       20 63125 1 1  1 THR H3   H  75.947  25.345  14.112 1.00 . A X .   1 THR H3   1 1 
       20 63126 1 1  1 THR HA   H  78.161  26.235  15.853 1.00 . A X .   1 THR HA   1 1 
       20 63127 1 1  1 THR HB   H  76.602  27.778  16.603 1.00 . A X .   1 THR HB   1 1 
       20 63128 1 1  1 THR HG1  H  75.186  26.535  18.182 1.00 . A X .   1 THR HG1  1 1 
       20 63129 1 1  1 THR HG21 H  74.100  27.261  16.525 1.00 . A X .   1 THR HG21 1 1 
       20 63130 1 1  1 THR HG22 H  74.524  25.851  15.556 1.00 . A X .   1 THR HG22 1 1 
       20 63131 1 1  1 THR HG23 H  74.898  27.470  14.968 1.00 . A X .   1 THR HG23 1 1 
       20 63132 1 1  1 THR N    N  76.782  25.941  14.283 1.00 . A X .   1 THR N    1 1 
       20 63133 1 1  1 THR O    O  77.973  23.667  16.091 1.00 . A X .   1 THR O    1 1 
       20 63134 1 1  1 THR OG1  O  76.037  26.247  17.844 1.00 . A X .   1 THR OG1  1 1 
       20 63135 1 1  2 ARG C    C  74.965  21.845  16.305 1.00 . A X .   2 ARG C    1 1 
       20 63136 1 1  2 ARG CA   C  75.771  22.669  17.315 1.00 . A X .   2 ARG CA   1 1 
       20 63137 1 1  2 ARG CB   C  75.016  22.702  18.650 1.00 . A X .   2 ARG CB   1 1 
       20 63138 1 1  2 ARG CD   C  76.325  21.208  20.208 1.00 . A X .   2 ARG CD   1 1 
       20 63139 1 1  2 ARG CG   C  75.072  21.316  19.328 1.00 . A X .   2 ARG CG   1 1 
       20 63140 1 1  2 ARG CZ   C  75.382  21.303  22.439 1.00 . A X .   2 ARG CZ   1 1 
       20 63141 1 1  2 ARG H    H  75.196  24.709  16.902 1.00 . A X .   2 ARG H    1 1 
       20 63142 1 1  2 ARG HA   H  76.741  22.212  17.462 1.00 . A X .   2 ARG HA   1 1 
       20 63143 1 1  2 ARG HB2  H  75.463  23.445  19.295 1.00 . A X .   2 ARG HB2  1 1 
       20 63144 1 1  2 ARG HB3  H  73.985  22.966  18.466 1.00 . A X .   2 ARG HB3  1 1 
       20 63145 1 1  2 ARG HD2  H  76.548  20.168  20.390 1.00 . A X .   2 ARG HD2  1 1 
       20 63146 1 1  2 ARG HD3  H  77.161  21.673  19.708 1.00 . A X .   2 ARG HD3  1 1 
       20 63147 1 1  2 ARG HE   H  76.428  22.800  21.659 1.00 . A X .   2 ARG HE   1 1 
       20 63148 1 1  2 ARG HG2  H  74.195  21.183  19.944 1.00 . A X .   2 ARG HG2  1 1 
       20 63149 1 1  2 ARG HG3  H  75.098  20.541  18.576 1.00 . A X .   2 ARG HG3  1 1 
       20 63150 1 1  2 ARG HH11 H  75.092  19.633  21.373 1.00 . A X .   2 ARG HH11 1 1 
       20 63151 1 1  2 ARG HH12 H  74.385  19.644  22.954 1.00 . A X .   2 ARG HH12 1 1 
       20 63152 1 1  2 ARG HH21 H  75.506  22.832  23.726 1.00 . A X .   2 ARG HH21 1 1 
       20 63153 1 1  2 ARG HH22 H  74.619  21.454  24.286 1.00 . A X .   2 ARG HH22 1 1 
       20 63154 1 1  2 ARG N    N  75.930  24.067  16.803 1.00 . A X .   2 ARG N    1 1 
       20 63155 1 1  2 ARG NE   N  76.075  21.898  21.507 1.00 . A X .   2 ARG NE   1 1 
       20 63156 1 1  2 ARG NH1  N  74.917  20.099  22.240 1.00 . A X .   2 ARG NH1  1 1 
       20 63157 1 1  2 ARG NH2  N  75.151  21.910  23.572 1.00 . A X .   2 ARG NH2  1 1 
       20 63158 1 1  2 ARG O    O  73.909  22.251  15.864 1.00 . A X .   2 ARG O    1 1 
       20 63159 1 1  3 THR C    C  73.661  19.009  15.708 1.00 . A X .   3 THR C    1 1 
       20 63160 1 1  3 THR CA   C  74.707  19.838  14.961 1.00 . A X .   3 THR CA   1 1 
       20 63161 1 1  3 THR CB   C  75.690  18.903  14.252 1.00 . A X .   3 THR CB   1 1 
       20 63162 1 1  3 THR CG2  C  74.974  18.142  13.133 1.00 . A X .   3 THR CG2  1 1 
       20 63163 1 1  3 THR H    H  76.303  20.376  16.309 1.00 . A X .   3 THR H    1 1 
       20 63164 1 1  3 THR HA   H  74.216  20.468  14.233 1.00 . A X .   3 THR HA   1 1 
       20 63165 1 1  3 THR HB   H  76.088  18.195  14.964 1.00 . A X .   3 THR HB   1 1 
       20 63166 1 1  3 THR HG1  H  76.389  20.502  13.395 1.00 . A X .   3 THR HG1  1 1 
       20 63167 1 1  3 THR HG21 H  74.386  17.344  13.561 1.00 . A X .   3 THR HG21 1 1 
       20 63168 1 1  3 THR HG22 H  75.706  17.727  12.456 1.00 . A X .   3 THR HG22 1 1 
       20 63169 1 1  3 THR HG23 H  74.327  18.816  12.593 1.00 . A X .   3 THR HG23 1 1 
       20 63170 1 1  3 THR N    N  75.450  20.688  15.939 1.00 . A X .   3 THR N    1 1 
       20 63171 1 1  3 THR O    O  73.979  18.251  16.602 1.00 . A X .   3 THR O    1 1 
       20 63172 1 1  3 THR OG1  O  76.753  19.668  13.701 1.00 . A X .   3 THR OG1  1 1 
       20 63173 1 1  4 LYS C    C  71.546  16.882  15.788 1.00 . A X .   4 LYS C    1 1 
       20 63174 1 1  4 LYS CA   C  71.349  18.377  16.051 1.00 . A X .   4 LYS CA   1 1 
       20 63175 1 1  4 LYS CB   C  69.980  18.810  15.520 1.00 . A X .   4 LYS CB   1 1 
       20 63176 1 1  4 LYS CD   C  70.577  21.253  15.533 1.00 . A X .   4 LYS CD   1 1 
       20 63177 1 1  4 LYS CE   C  69.960  22.644  15.697 1.00 . A X .   4 LYS CE   1 1 
       20 63178 1 1  4 LYS CG   C  69.613  20.190  16.080 1.00 . A X .   4 LYS CG   1 1 
       20 63179 1 1  4 LYS H    H  72.174  19.773  14.634 1.00 . A X .   4 LYS H    1 1 
       20 63180 1 1  4 LYS HA   H  71.400  18.566  17.113 1.00 . A X .   4 LYS HA   1 1 
       20 63181 1 1  4 LYS HB2  H  70.012  18.855  14.441 1.00 . A X .   4 LYS HB2  1 1 
       20 63182 1 1  4 LYS HB3  H  69.233  18.093  15.826 1.00 . A X .   4 LYS HB3  1 1 
       20 63183 1 1  4 LYS HD2  H  71.506  21.213  16.081 1.00 . A X .   4 LYS HD2  1 1 
       20 63184 1 1  4 LYS HD3  H  70.767  21.068  14.486 1.00 . A X .   4 LYS HD3  1 1 
       20 63185 1 1  4 LYS HE2  H  69.690  22.799  16.731 1.00 . A X .   4 LYS HE2  1 1 
       20 63186 1 1  4 LYS HE3  H  70.678  23.393  15.396 1.00 . A X .   4 LYS HE3  1 1 
       20 63187 1 1  4 LYS HG2  H  68.603  20.434  15.785 1.00 . A X .   4 LYS HG2  1 1 
       20 63188 1 1  4 LYS HG3  H  69.679  20.168  17.156 1.00 . A X .   4 LYS HG3  1 1 
       20 63189 1 1  4 LYS HZ1  H  67.948  22.273  15.312 1.00 . A X .   4 LYS HZ1  1 1 
       20 63190 1 1  4 LYS HZ2  H  68.924  22.307  13.922 1.00 . A X .   4 LYS HZ2  1 1 
       20 63191 1 1  4 LYS HZ3  H  68.506  23.756  14.705 1.00 . A X .   4 LYS HZ3  1 1 
       20 63192 1 1  4 LYS N    N  72.412  19.152  15.354 1.00 . A X .   4 LYS N    1 1 
       20 63193 1 1  4 LYS NZ   N  68.742  22.753  14.845 1.00 . A X .   4 LYS NZ   1 1 
       20 63194 1 1  4 LYS O    O  71.595  16.084  16.701 1.00 . A X .   4 LYS O    1 1 
       20 63195 1 1  5 ILE C    C  72.820  14.952  13.001 1.00 . A X .   5 ILE C    1 1 
       20 63196 1 1  5 ILE CA   C  71.865  15.058  14.201 1.00 . A X .   5 ILE CA   1 1 
       20 63197 1 1  5 ILE CB   C  70.490  14.431  13.880 1.00 . A X .   5 ILE CB   1 1 
       20 63198 1 1  5 ILE CD1  C  68.607  14.299  12.225 1.00 . A X .   5 ILE CD1  1 1 
       20 63199 1 1  5 ILE CG1  C  70.031  14.813  12.460 1.00 . A X .   5 ILE CG1  1 1 
       20 63200 1 1  5 ILE CG2  C  69.468  14.959  14.894 1.00 . A X .   5 ILE CG2  1 1 
       20 63201 1 1  5 ILE H    H  71.631  17.168  13.822 1.00 . A X .   5 ILE H    1 1 
       20 63202 1 1  5 ILE HA   H  72.304  14.544  15.045 1.00 . A X .   5 ILE HA   1 1 
       20 63203 1 1  5 ILE HB   H  70.553  13.353  13.964 1.00 . A X .   5 ILE HB   1 1 
       20 63204 1 1  5 ILE HD11 H  68.349  14.420  11.187 1.00 . A X .   5 ILE HD11 1 1 
       20 63205 1 1  5 ILE HD12 H  67.915  14.859  12.834 1.00 . A X .   5 ILE HD12 1 1 
       20 63206 1 1  5 ILE HD13 H  68.554  13.254  12.490 1.00 . A X .   5 ILE HD13 1 1 
       20 63207 1 1  5 ILE HG12 H  70.050  15.887  12.351 1.00 . A X .   5 ILE HG12 1 1 
       20 63208 1 1  5 ILE HG13 H  70.688  14.365  11.731 1.00 . A X .   5 ILE HG13 1 1 
       20 63209 1 1  5 ILE HG21 H  68.534  14.431  14.780 1.00 . A X .   5 ILE HG21 1 1 
       20 63210 1 1  5 ILE HG22 H  69.308  16.016  14.726 1.00 . A X .   5 ILE HG22 1 1 
       20 63211 1 1  5 ILE HG23 H  69.844  14.806  15.893 1.00 . A X .   5 ILE HG23 1 1 
       20 63212 1 1  5 ILE N    N  71.668  16.502  14.540 1.00 . A X .   5 ILE N    1 1 
       20 63213 1 1  5 ILE O    O  72.653  15.635  12.010 1.00 . A X .   5 ILE O    1 1 
       20 63214 1 1  6 ASP C    C  74.866  12.479  11.533 1.00 . A X .   6 ASP C    1 1 
       20 63215 1 1  6 ASP CA   C  74.802  13.954  11.958 1.00 . A X .   6 ASP CA   1 1 
       20 63216 1 1  6 ASP CB   C  76.184  14.414  12.447 1.00 . A X .   6 ASP CB   1 1 
       20 63217 1 1  6 ASP CG   C  77.090  14.700  11.250 1.00 . A X .   6 ASP CG   1 1 
       20 63218 1 1  6 ASP H    H  73.935  13.573  13.902 1.00 . A X .   6 ASP H    1 1 
       20 63219 1 1  6 ASP HA   H  74.499  14.556  11.113 1.00 . A X .   6 ASP HA   1 1 
       20 63220 1 1  6 ASP HB2  H  76.073  15.313  13.034 1.00 . A X .   6 ASP HB2  1 1 
       20 63221 1 1  6 ASP HB3  H  76.627  13.640  13.055 1.00 . A X .   6 ASP HB3  1 1 
       20 63222 1 1  6 ASP N    N  73.822  14.107  13.088 1.00 . A X .   6 ASP N    1 1 
       20 63223 1 1  6 ASP O    O  75.713  12.068  10.754 1.00 . A X .   6 ASP O    1 1 
       20 63224 1 1  6 ASP OD1  O  76.720  14.325  10.153 1.00 . A X .   6 ASP OD1  1 1 
       20 63225 1 1  6 ASP OD2  O  78.138  15.291  11.453 1.00 . A X .   6 ASP OD2  1 1 
       20 63226 1 1  7 TRP C    C  73.790  10.052  10.177 1.00 . A X .   7 TRP C    1 1 
       20 63227 1 1  7 TRP CA   C  73.983  10.234  11.696 1.00 . A X .   7 TRP CA   1 1 
       20 63228 1 1  7 TRP CB   C  72.843   9.542  12.468 1.00 . A X .   7 TRP CB   1 1 
       20 63229 1 1  7 TRP CD1  C  70.887  10.910  11.603 1.00 . A X .   7 TRP CD1  1 1 
       20 63230 1 1  7 TRP CD2  C  70.764   8.740  11.041 1.00 . A X .   7 TRP CD2  1 1 
       20 63231 1 1  7 TRP CE2  C  69.632   9.367  10.474 1.00 . A X .   7 TRP CE2  1 1 
       20 63232 1 1  7 TRP CE3  C  70.931   7.365  10.842 1.00 . A X .   7 TRP CE3  1 1 
       20 63233 1 1  7 TRP CG   C  71.547   9.736  11.744 1.00 . A X .   7 TRP CG   1 1 
       20 63234 1 1  7 TRP CH2  C  68.883   7.276   9.544 1.00 . A X .   7 TRP CH2  1 1 
       20 63235 1 1  7 TRP CZ2  C  68.698   8.644   9.729 1.00 . A X .   7 TRP CZ2  1 1 
       20 63236 1 1  7 TRP CZ3  C  69.995   6.640  10.101 1.00 . A X .   7 TRP CZ3  1 1 
       20 63237 1 1  7 TRP H    H  73.311  12.026  12.675 1.00 . A X .   7 TRP H    1 1 
       20 63238 1 1  7 TRP HA   H  74.926   9.798  11.990 1.00 . A X .   7 TRP HA   1 1 
       20 63239 1 1  7 TRP HB2  H  73.055   8.486  12.548 1.00 . A X .   7 TRP HB2  1 1 
       20 63240 1 1  7 TRP HB3  H  72.770   9.969  13.457 1.00 . A X .   7 TRP HB3  1 1 
       20 63241 1 1  7 TRP HD1  H  71.201  11.860  12.008 1.00 . A X .   7 TRP HD1  1 1 
       20 63242 1 1  7 TRP HE1  H  69.100  11.379  10.586 1.00 . A X .   7 TRP HE1  1 1 
       20 63243 1 1  7 TRP HE3  H  71.786   6.861  11.267 1.00 . A X .   7 TRP HE3  1 1 
       20 63244 1 1  7 TRP HH2  H  68.169   6.709   8.974 1.00 . A X .   7 TRP HH2  1 1 
       20 63245 1 1  7 TRP HZ2  H  67.845   9.136   9.294 1.00 . A X .   7 TRP HZ2  1 1 
       20 63246 1 1  7 TRP HZ3  H  70.131   5.588   9.960 1.00 . A X .   7 TRP HZ3  1 1 
       20 63247 1 1  7 TRP N    N  73.978  11.679  12.047 1.00 . A X .   7 TRP N    1 1 
       20 63248 1 1  7 TRP NE1  N  69.752  10.692  10.841 1.00 . A X .   7 TRP NE1  1 1 
       20 63249 1 1  7 TRP O    O  74.509   9.333   9.527 1.00 . A X .   7 TRP O    1 1 
       20 63250 1 1  8 ASN C    C  73.905  10.659   7.387 1.00 . A X .   8 ASN C    1 1 
       20 63251 1 1  8 ASN CA   C  72.586  10.553   8.142 1.00 . A X .   8 ASN CA   1 1 
       20 63252 1 1  8 ASN CB   C  71.703  11.689   7.684 1.00 . A X .   8 ASN CB   1 1 
       20 63253 1 1  8 ASN CG   C  72.396  13.004   8.064 1.00 . A X .   8 ASN CG   1 1 
       20 63254 1 1  8 ASN H    H  72.248  11.290  10.137 1.00 . A X .   8 ASN H    1 1 
       20 63255 1 1  8 ASN HA   H  72.111   9.608   7.935 1.00 . A X .   8 ASN HA   1 1 
       20 63256 1 1  8 ASN HB2  H  71.592  11.633   6.612 1.00 . A X .   8 ASN HB2  1 1 
       20 63257 1 1  8 ASN HB3  H  70.730  11.624   8.162 1.00 . A X .   8 ASN HB3  1 1 
       20 63258 1 1  8 ASN HD21 H  71.824  12.930   9.965 1.00 . A X .   8 ASN HD21 1 1 
       20 63259 1 1  8 ASN HD22 H  72.759  14.281   9.541 1.00 . A X .   8 ASN HD22 1 1 
       20 63260 1 1  8 ASN N    N  72.824  10.704   9.607 1.00 . A X .   8 ASN N    1 1 
       20 63261 1 1  8 ASN ND2  N  72.321  13.441   9.293 1.00 . A X .   8 ASN ND2  1 1 
       20 63262 1 1  8 ASN O    O  74.164   9.942   6.436 1.00 . A X .   8 ASN O    1 1 
       20 63263 1 1  8 ASN OD1  O  73.027  13.632   7.237 1.00 . A X .   8 ASN OD1  1 1 
       20 63264 1 1  9 LYS C    C  76.762  10.364   7.217 1.00 . A X .   9 LYS C    1 1 
       20 63265 1 1  9 LYS CA   C  76.042  11.703   7.128 1.00 . A X .   9 LYS CA   1 1 
       20 63266 1 1  9 LYS CB   C  76.839  12.814   7.803 1.00 . A X .   9 LYS CB   1 1 
       20 63267 1 1  9 LYS CD   C  78.493  14.651   7.335 1.00 . A X .   9 LYS CD   1 1 
       20 63268 1 1  9 LYS CE   C  79.422  14.496   8.542 1.00 . A X .   9 LYS CE   1 1 
       20 63269 1 1  9 LYS CG   C  77.984  13.275   6.885 1.00 . A X .   9 LYS CG   1 1 
       20 63270 1 1  9 LYS H    H  74.520  12.116   8.578 1.00 . A X .   9 LYS H    1 1 
       20 63271 1 1  9 LYS HA   H  75.867  11.948   6.091 1.00 . A X .   9 LYS HA   1 1 
       20 63272 1 1  9 LYS HB2  H  76.174  13.644   8.001 1.00 . A X .   9 LYS HB2  1 1 
       20 63273 1 1  9 LYS HB3  H  77.245  12.444   8.733 1.00 . A X .   9 LYS HB3  1 1 
       20 63274 1 1  9 LYS HD2  H  79.033  15.110   6.523 1.00 . A X .   9 LYS HD2  1 1 
       20 63275 1 1  9 LYS HD3  H  77.654  15.279   7.605 1.00 . A X .   9 LYS HD3  1 1 
       20 63276 1 1  9 LYS HE2  H  78.897  14.000   9.343 1.00 . A X .   9 LYS HE2  1 1 
       20 63277 1 1  9 LYS HE3  H  80.284  13.909   8.259 1.00 . A X .   9 LYS HE3  1 1 
       20 63278 1 1  9 LYS HG2  H  78.791  12.559   6.931 1.00 . A X .   9 LYS HG2  1 1 
       20 63279 1 1  9 LYS HG3  H  77.631  13.350   5.866 1.00 . A X .   9 LYS HG3  1 1 
       20 63280 1 1  9 LYS HZ1  H  80.695  15.742   9.622 1.00 . A X .   9 LYS HZ1  1 1 
       20 63281 1 1  9 LYS HZ2  H  79.096  16.306   9.520 1.00 . A X .   9 LYS HZ2  1 1 
       20 63282 1 1  9 LYS HZ3  H  80.128  16.421   8.175 1.00 . A X .   9 LYS HZ3  1 1 
       20 63283 1 1  9 LYS N    N  74.745  11.550   7.809 1.00 . A X .   9 LYS N    1 1 
       20 63284 1 1  9 LYS NZ   N  79.869  15.843   8.999 1.00 . A X .   9 LYS NZ   1 1 
       20 63285 1 1  9 LYS O    O  77.583  10.029   6.387 1.00 . A X .   9 LYS O    1 1 
       20 63286 1 1 10 ILE C    C  76.922   7.557   6.946 1.00 . A X .  10 ILE C    1 1 
       20 63287 1 1 10 ILE CA   C  77.039   8.208   8.316 1.00 . A X .  10 ILE CA   1 1 
       20 63288 1 1 10 ILE CB   C  76.260   7.358   9.347 1.00 . A X .  10 ILE CB   1 1 
       20 63289 1 1 10 ILE CD1  C  76.205   5.229  10.635 1.00 . A X .  10 ILE CD1  1 1 
       20 63290 1 1 10 ILE CG1  C  77.059   6.103   9.706 1.00 . A X .  10 ILE CG1  1 1 
       20 63291 1 1 10 ILE CG2  C  74.881   6.916   8.784 1.00 . A X .  10 ILE CG2  1 1 
       20 63292 1 1 10 ILE H    H  75.723   9.841   8.838 1.00 . A X .  10 ILE H    1 1 
       20 63293 1 1 10 ILE HA   H  78.076   8.295   8.605 1.00 . A X .  10 ILE HA   1 1 
       20 63294 1 1 10 ILE HB   H  76.113   7.941  10.245 1.00 . A X .  10 ILE HB   1 1 
       20 63295 1 1 10 ILE HD11 H  75.435   4.731  10.059 1.00 . A X .  10 ILE HD11 1 1 
       20 63296 1 1 10 ILE HD12 H  75.737   5.852  11.385 1.00 . A X .  10 ILE HD12 1 1 
       20 63297 1 1 10 ILE HD13 H  76.829   4.494  11.114 1.00 . A X .  10 ILE HD13 1 1 
       20 63298 1 1 10 ILE HG12 H  77.298   5.555   8.805 1.00 . A X .  10 ILE HG12 1 1 
       20 63299 1 1 10 ILE HG13 H  77.969   6.384  10.213 1.00 . A X .  10 ILE HG13 1 1 
       20 63300 1 1 10 ILE HG21 H  74.198   6.757   9.606 1.00 . A X .  10 ILE HG21 1 1 
       20 63301 1 1 10 ILE HG22 H  74.988   5.995   8.229 1.00 . A X .  10 ILE HG22 1 1 
       20 63302 1 1 10 ILE HG23 H  74.480   7.669   8.131 1.00 . A X .  10 ILE HG23 1 1 
       20 63303 1 1 10 ILE N    N  76.416   9.563   8.202 1.00 . A X .  10 ILE N    1 1 
       20 63304 1 1 10 ILE O    O  77.801   6.856   6.487 1.00 . A X .  10 ILE O    1 1 
       20 63305 1 1 11 LEU C    C  76.633   7.911   3.977 1.00 . A X .  11 LEU C    1 1 
       20 63306 1 1 11 LEU CA   C  75.630   7.259   4.924 1.00 . A X .  11 LEU CA   1 1 
       20 63307 1 1 11 LEU CB   C  74.201   7.561   4.456 1.00 . A X .  11 LEU CB   1 1 
       20 63308 1 1 11 LEU CD1  C  72.459   6.849   2.798 1.00 . A X .  11 LEU CD1  1 1 
       20 63309 1 1 11 LEU CD2  C  74.598   7.897   1.952 1.00 . A X .  11 LEU CD2  1 1 
       20 63310 1 1 11 LEU CG   C  73.967   6.987   3.043 1.00 . A X .  11 LEU CG   1 1 
       20 63311 1 1 11 LEU H    H  75.150   8.412   6.684 1.00 . A X .  11 LEU H    1 1 
       20 63312 1 1 11 LEU HA   H  75.790   6.191   4.944 1.00 . A X .  11 LEU HA   1 1 
       20 63313 1 1 11 LEU HB2  H  73.506   7.104   5.148 1.00 . A X .  11 LEU HB2  1 1 
       20 63314 1 1 11 LEU HB3  H  74.041   8.628   4.450 1.00 . A X .  11 LEU HB3  1 1 
       20 63315 1 1 11 LEU HD11 H  71.996   7.822   2.855 1.00 . A X .  11 LEU HD11 1 1 
       20 63316 1 1 11 LEU HD12 H  72.029   6.200   3.547 1.00 . A X .  11 LEU HD12 1 1 
       20 63317 1 1 11 LEU HD13 H  72.291   6.427   1.818 1.00 . A X .  11 LEU HD13 1 1 
       20 63318 1 1 11 LEU HD21 H  75.535   7.470   1.633 1.00 . A X .  11 LEU HD21 1 1 
       20 63319 1 1 11 LEU HD22 H  74.775   8.889   2.339 1.00 . A X .  11 LEU HD22 1 1 
       20 63320 1 1 11 LEU HD23 H  73.938   7.965   1.098 1.00 . A X .  11 LEU HD23 1 1 
       20 63321 1 1 11 LEU HG   H  74.419   6.004   2.988 1.00 . A X .  11 LEU HG   1 1 
       20 63322 1 1 11 LEU N    N  75.831   7.822   6.286 1.00 . A X .  11 LEU N    1 1 
       20 63323 1 1 11 LEU O    O  77.256   7.256   3.164 1.00 . A X .  11 LEU O    1 1 
       20 63324 1 1 12 SER C    C  79.198   9.688   3.726 1.00 . A X .  12 SER C    1 1 
       20 63325 1 1 12 SER CA   C  77.777   9.897   3.196 1.00 . A X .  12 SER CA   1 1 
       20 63326 1 1 12 SER CB   C  77.453  11.392   3.159 1.00 . A X .  12 SER CB   1 1 
       20 63327 1 1 12 SER H    H  76.302   9.708   4.757 1.00 . A X .  12 SER H    1 1 
       20 63328 1 1 12 SER HA   H  77.703   9.490   2.198 1.00 . A X .  12 SER HA   1 1 
       20 63329 1 1 12 SER HB2  H  76.389  11.530   3.072 1.00 . A X .  12 SER HB2  1 1 
       20 63330 1 1 12 SER HB3  H  77.800  11.859   4.071 1.00 . A X .  12 SER HB3  1 1 
       20 63331 1 1 12 SER HG   H  78.825  11.414   1.780 1.00 . A X .  12 SER HG   1 1 
       20 63332 1 1 12 SER N    N  76.806   9.200   4.087 1.00 . A X .  12 SER N    1 1 
       20 63333 1 1 12 SER O    O  79.828  10.669   4.084 1.00 . A X .  12 SER O    1 1 
       20 63334 1 1 12 SER OXT  O  79.634   8.549   3.761 1.00 . A X .  12 SER OXT  1 1 
       20 63335 1 1 12 SER OG   O  78.094  11.982   2.036 1.00 . A X .  12 SER OG   1 1 
       20 63336 2 1  1 THR C    C  57.219 -23.692 -16.623 1.00 . B Y .   1 THR C    1 1 
       20 63337 2 1  1 THR CA   C  56.490 -23.649 -17.967 1.00 . B Y .   1 THR CA   1 1 
       20 63338 2 1  1 THR CB   C  56.967 -22.430 -18.764 1.00 . B Y .   1 THR CB   1 1 
       20 63339 2 1  1 THR CG2  C  56.158 -21.195 -18.360 1.00 . B Y .   1 THR CG2  1 1 
       20 63340 2 1  1 THR H1   H  54.826 -22.766 -17.080 1.00 . B Y .   1 THR H1   1 1 
       20 63341 2 1  1 THR H2   H  54.676 -24.441 -17.321 1.00 . B Y .   1 THR H2   1 1 
       20 63342 2 1  1 THR H3   H  54.538 -23.376 -18.637 1.00 . B Y .   1 THR H3   1 1 
       20 63343 2 1  1 THR HA   H  56.706 -24.550 -18.521 1.00 . B Y .   1 THR HA   1 1 
       20 63344 2 1  1 THR HB   H  56.834 -22.613 -19.819 1.00 . B Y .   1 THR HB   1 1 
       20 63345 2 1  1 THR HG1  H  58.539 -21.286 -18.706 1.00 . B Y .   1 THR HG1  1 1 
       20 63346 2 1  1 THR HG21 H  56.700 -20.304 -18.641 1.00 . B Y .   1 THR HG21 1 1 
       20 63347 2 1  1 THR HG22 H  55.999 -21.197 -17.291 1.00 . B Y .   1 THR HG22 1 1 
       20 63348 2 1  1 THR HG23 H  55.203 -21.208 -18.867 1.00 . B Y .   1 THR HG23 1 1 
       20 63349 2 1  1 THR N    N  55.022 -23.550 -17.734 1.00 . B Y .   1 THR N    1 1 
       20 63350 2 1  1 THR O    O  56.619 -23.557 -15.574 1.00 . B Y .   1 THR O    1 1 
       20 63351 2 1  1 THR OG1  O  58.343 -22.201 -18.494 1.00 . B Y .   1 THR OG1  1 1 
       20 63352 2 1  2 ARG C    C  59.486 -22.518 -14.835 1.00 . B Y .   2 ARG C    1 1 
       20 63353 2 1  2 ARG CA   C  59.281 -23.935 -15.377 1.00 . B Y .   2 ARG CA   1 1 
       20 63354 2 1  2 ARG CB   C  60.639 -24.586 -15.640 1.00 . B Y .   2 ARG CB   1 1 
       20 63355 2 1  2 ARG CD   C  62.693 -24.487 -17.051 1.00 . B Y .   2 ARG CD   1 1 
       20 63356 2 1  2 ARG CG   C  61.453 -23.715 -16.601 1.00 . B Y .   2 ARG CG   1 1 
       20 63357 2 1  2 ARG CZ   C  64.496 -24.175 -18.636 1.00 . B Y .   2 ARG CZ   1 1 
       20 63358 2 1  2 ARG H    H  58.971 -23.987 -17.506 1.00 . B Y .   2 ARG H    1 1 
       20 63359 2 1  2 ARG HA   H  58.737 -24.521 -14.651 1.00 . B Y .   2 ARG HA   1 1 
       20 63360 2 1  2 ARG HB2  H  61.174 -24.691 -14.707 1.00 . B Y .   2 ARG HB2  1 1 
       20 63361 2 1  2 ARG HB3  H  60.491 -25.561 -16.081 1.00 . B Y .   2 ARG HB3  1 1 
       20 63362 2 1  2 ARG HD2  H  63.276 -24.764 -16.186 1.00 . B Y .   2 ARG HD2  1 1 
       20 63363 2 1  2 ARG HD3  H  62.386 -25.379 -17.579 1.00 . B Y .   2 ARG HD3  1 1 
       20 63364 2 1  2 ARG HE   H  63.341 -22.677 -18.027 1.00 . B Y .   2 ARG HE   1 1 
       20 63365 2 1  2 ARG HG2  H  60.847 -23.465 -17.460 1.00 . B Y .   2 ARG HG2  1 1 
       20 63366 2 1  2 ARG HG3  H  61.757 -22.810 -16.097 1.00 . B Y .   2 ARG HG3  1 1 
       20 63367 2 1  2 ARG HH11 H  64.140 -26.028 -17.966 1.00 . B Y .   2 ARG HH11 1 1 
       20 63368 2 1  2 ARG HH12 H  65.464 -25.873 -19.072 1.00 . B Y .   2 ARG HH12 1 1 
       20 63369 2 1  2 ARG HH21 H  65.073 -22.450 -19.474 1.00 . B Y .   2 ARG HH21 1 1 
       20 63370 2 1  2 ARG HH22 H  65.990 -23.848 -19.928 1.00 . B Y .   2 ARG HH22 1 1 
       20 63371 2 1  2 ARG N    N  58.509 -23.879 -16.648 1.00 . B Y .   2 ARG N    1 1 
       20 63372 2 1  2 ARG NE   N  63.521 -23.638 -17.954 1.00 . B Y .   2 ARG NE   1 1 
       20 63373 2 1  2 ARG NH1  N  64.718 -25.459 -18.552 1.00 . B Y .   2 ARG NH1  1 1 
       20 63374 2 1  2 ARG NH2  N  65.245 -23.432 -19.406 1.00 . B Y .   2 ARG NH2  1 1 
       20 63375 2 1  2 ARG O    O  59.927 -22.333 -13.717 1.00 . B Y .   2 ARG O    1 1 
       20 63376 2 1  3 THR C    C  58.080 -19.297 -15.500 1.00 . B Y .   3 THR C    1 1 
       20 63377 2 1  3 THR CA   C  59.336 -20.099 -15.152 1.00 . B Y .   3 THR CA   1 1 
       20 63378 2 1  3 THR CB   C  60.550 -19.473 -15.845 1.00 . B Y .   3 THR CB   1 1 
       20 63379 2 1  3 THR CG2  C  60.336 -19.460 -17.361 1.00 . B Y .   3 THR CG2  1 1 
       20 63380 2 1  3 THR H    H  58.810 -21.693 -16.512 1.00 . B Y .   3 THR H    1 1 
       20 63381 2 1  3 THR HA   H  59.484 -20.074 -14.081 1.00 . B Y .   3 THR HA   1 1 
       20 63382 2 1  3 THR HB   H  61.432 -20.052 -15.617 1.00 . B Y .   3 THR HB   1 1 
       20 63383 2 1  3 THR HG1  H  60.571 -17.548 -16.117 1.00 . B Y .   3 THR HG1  1 1 
       20 63384 2 1  3 THR HG21 H  60.101 -20.458 -17.701 1.00 . B Y .   3 THR HG21 1 1 
       20 63385 2 1  3 THR HG22 H  61.237 -19.117 -17.848 1.00 . B Y .   3 THR HG22 1 1 
       20 63386 2 1  3 THR HG23 H  59.521 -18.795 -17.605 1.00 . B Y .   3 THR HG23 1 1 
       20 63387 2 1  3 THR N    N  59.166 -21.515 -15.617 1.00 . B Y .   3 THR N    1 1 
       20 63388 2 1  3 THR O    O  57.487 -19.481 -16.545 1.00 . B Y .   3 THR O    1 1 
       20 63389 2 1  3 THR OG1  O  60.722 -18.143 -15.379 1.00 . B Y .   3 THR OG1  1 1 
       20 63390 2 1  4 LYS C    C  56.813 -16.099 -14.880 1.00 . B Y .   4 LYS C    1 1 
       20 63391 2 1  4 LYS CA   C  56.444 -17.585 -14.877 1.00 . B Y .   4 LYS CA   1 1 
       20 63392 2 1  4 LYS CB   C  55.429 -17.859 -13.769 1.00 . B Y .   4 LYS CB   1 1 
       20 63393 2 1  4 LYS CD   C  54.025 -19.632 -12.701 1.00 . B Y .   4 LYS CD   1 1 
       20 63394 2 1  4 LYS CE   C  53.643 -21.112 -12.746 1.00 . B Y .   4 LYS CE   1 1 
       20 63395 2 1  4 LYS CG   C  55.041 -19.338 -13.804 1.00 . B Y .   4 LYS CG   1 1 
       20 63396 2 1  4 LYS H    H  58.167 -18.291 -13.789 1.00 . B Y .   4 LYS H    1 1 
       20 63397 2 1  4 LYS HA   H  56.008 -17.844 -15.833 1.00 . B Y .   4 LYS HA   1 1 
       20 63398 2 1  4 LYS HB2  H  55.869 -17.622 -12.810 1.00 . B Y .   4 LYS HB2  1 1 
       20 63399 2 1  4 LYS HB3  H  54.550 -17.254 -13.924 1.00 . B Y .   4 LYS HB3  1 1 
       20 63400 2 1  4 LYS HD2  H  54.460 -19.400 -11.741 1.00 . B Y .   4 LYS HD2  1 1 
       20 63401 2 1  4 LYS HD3  H  53.142 -19.029 -12.853 1.00 . B Y .   4 LYS HD3  1 1 
       20 63402 2 1  4 LYS HE2  H  53.275 -21.360 -13.730 1.00 . B Y .   4 LYS HE2  1 1 
       20 63403 2 1  4 LYS HE3  H  54.513 -21.715 -12.525 1.00 . B Y .   4 LYS HE3  1 1 
       20 63404 2 1  4 LYS HG2  H  54.606 -19.572 -14.766 1.00 . B Y .   4 LYS HG2  1 1 
       20 63405 2 1  4 LYS HG3  H  55.921 -19.945 -13.651 1.00 . B Y .   4 LYS HG3  1 1 
       20 63406 2 1  4 LYS HZ1  H  52.639 -20.676 -10.975 1.00 . B Y .   4 LYS HZ1  1 1 
       20 63407 2 1  4 LYS HZ2  H  52.717 -22.334 -11.337 1.00 . B Y .   4 LYS HZ2  1 1 
       20 63408 2 1  4 LYS HZ3  H  51.649 -21.325 -12.190 1.00 . B Y .   4 LYS HZ3  1 1 
       20 63409 2 1  4 LYS N    N  57.669 -18.412 -14.624 1.00 . B Y .   4 LYS N    1 1 
       20 63410 2 1  4 LYS NZ   N  52.582 -21.382 -11.736 1.00 . B Y .   4 LYS NZ   1 1 
       20 63411 2 1  4 LYS O    O  56.337 -15.337 -15.699 1.00 . B Y .   4 LYS O    1 1 
       20 63412 2 1  5 ILE C    C  59.609 -14.179 -13.805 1.00 . B Y .   5 ILE C    1 1 
       20 63413 2 1  5 ILE CA   C  58.081 -14.242 -13.915 1.00 . B Y .   5 ILE CA   1 1 
       20 63414 2 1  5 ILE CB   C  57.399 -13.564 -12.704 1.00 . B Y .   5 ILE CB   1 1 
       20 63415 2 1  5 ILE CD1  C  57.335 -13.307 -10.219 1.00 . B Y .   5 ILE CD1  1 1 
       20 63416 2 1  5 ILE CG1  C  58.052 -13.997 -11.381 1.00 . B Y .   5 ILE CG1  1 1 
       20 63417 2 1  5 ILE CG2  C  55.927 -13.983 -12.683 1.00 . B Y .   5 ILE CG2  1 1 
       20 63418 2 1  5 ILE H    H  58.036 -16.319 -13.329 1.00 . B Y .   5 ILE H    1 1 
       20 63419 2 1  5 ILE HA   H  57.779 -13.735 -14.823 1.00 . B Y .   5 ILE HA   1 1 
       20 63420 2 1  5 ILE HB   H  57.459 -12.484 -12.802 1.00 . B Y .   5 ILE HB   1 1 
       20 63421 2 1  5 ILE HD11 H  57.259 -12.249 -10.421 1.00 . B Y .   5 ILE HD11 1 1 
       20 63422 2 1  5 ILE HD12 H  57.896 -13.459  -9.309 1.00 . B Y .   5 ILE HD12 1 1 
       20 63423 2 1  5 ILE HD13 H  56.345 -13.724 -10.106 1.00 . B Y .   5 ILE HD13 1 1 
       20 63424 2 1  5 ILE HG12 H  57.973 -15.068 -11.271 1.00 . B Y .   5 ILE HG12 1 1 
       20 63425 2 1  5 ILE HG13 H  59.089 -13.706 -11.368 1.00 . B Y .   5 ILE HG13 1 1 
       20 63426 2 1  5 ILE HG21 H  55.395 -13.405 -11.942 1.00 . B Y .   5 ILE HG21 1 1 
       20 63427 2 1  5 ILE HG22 H  55.856 -15.035 -12.438 1.00 . B Y .   5 ILE HG22 1 1 
       20 63428 2 1  5 ILE HG23 H  55.491 -13.811 -13.656 1.00 . B Y .   5 ILE HG23 1 1 
       20 63429 2 1  5 ILE N    N  57.666 -15.681 -13.973 1.00 . B Y .   5 ILE N    1 1 
       20 63430 2 1  5 ILE O    O  60.211 -14.883 -13.016 1.00 . B Y .   5 ILE O    1 1 
       20 63431 2 1  6 ASP C    C  62.136 -11.776 -14.425 1.00 . B Y .   6 ASP C    1 1 
       20 63432 2 1  6 ASP CA   C  61.741 -13.246 -14.565 1.00 . B Y .   6 ASP CA   1 1 
       20 63433 2 1  6 ASP CB   C  62.324 -13.814 -15.861 1.00 . B Y .   6 ASP CB   1 1 
       20 63434 2 1  6 ASP CG   C  61.828 -12.995 -17.055 1.00 . B Y .   6 ASP CG   1 1 
       20 63435 2 1  6 ASP H    H  59.737 -12.811 -15.240 1.00 . B Y .   6 ASP H    1 1 
       20 63436 2 1  6 ASP HA   H  62.135 -13.800 -13.723 1.00 . B Y .   6 ASP HA   1 1 
       20 63437 2 1  6 ASP HB2  H  63.402 -13.769 -15.818 1.00 . B Y .   6 ASP HB2  1 1 
       20 63438 2 1  6 ASP HB3  H  62.012 -14.841 -15.977 1.00 . B Y .   6 ASP HB3  1 1 
       20 63439 2 1  6 ASP N    N  60.245 -13.356 -14.604 1.00 . B Y .   6 ASP N    1 1 
       20 63440 2 1  6 ASP O    O  63.284 -11.408 -14.594 1.00 . B Y .   6 ASP O    1 1 
       20 63441 2 1  6 ASP OD1  O  60.851 -12.283 -16.895 1.00 . B Y .   6 ASP OD1  1 1 
       20 63442 2 1  6 ASP OD2  O  62.433 -13.098 -18.109 1.00 . B Y .   6 ASP OD2  1 1 
       20 63443 2 1  7 TRP C    C  62.553  -9.307 -12.853 1.00 . B Y .   7 TRP C    1 1 
       20 63444 2 1  7 TRP CA   C  61.509  -9.486 -13.970 1.00 . B Y .   7 TRP CA   1 1 
       20 63445 2 1  7 TRP CB   C  60.214  -8.726 -13.624 1.00 . B Y .   7 TRP CB   1 1 
       20 63446 2 1  7 TRP CD1  C  59.550  -9.966 -11.515 1.00 . B Y .   7 TRP CD1  1 1 
       20 63447 2 1  7 TRP CD2  C  60.012  -7.801 -11.149 1.00 . B Y .   7 TRP CD2  1 1 
       20 63448 2 1  7 TRP CE2  C  59.679  -8.358  -9.894 1.00 . B Y .   7 TRP CE2  1 1 
       20 63449 2 1  7 TRP CE3  C  60.343  -6.440 -11.204 1.00 . B Y .   7 TRP CE3  1 1 
       20 63450 2 1  7 TRP CG   C  59.927  -8.839 -12.158 1.00 . B Y .   7 TRP CG   1 1 
       20 63451 2 1  7 TRP CH2  C  60.014  -6.237  -8.807 1.00 . B Y .   7 TRP CH2  1 1 
       20 63452 2 1  7 TRP CZ2  C  59.682  -7.587  -8.731 1.00 . B Y .   7 TRP CZ2  1 1 
       20 63453 2 1  7 TRP CZ3  C  60.342  -5.666 -10.040 1.00 . B Y .   7 TRP CZ3  1 1 
       20 63454 2 1  7 TRP H    H  60.276 -11.248 -13.985 1.00 . B Y .   7 TRP H    1 1 
       20 63455 2 1  7 TRP HA   H  61.910  -9.109 -14.898 1.00 . B Y .   7 TRP HA   1 1 
       20 63456 2 1  7 TRP HB2  H  60.327  -7.685 -13.887 1.00 . B Y .   7 TRP HB2  1 1 
       20 63457 2 1  7 TRP HB3  H  59.391  -9.149 -14.183 1.00 . B Y .   7 TRP HB3  1 1 
       20 63458 2 1  7 TRP HD1  H  59.392 -10.929 -11.977 1.00 . B Y .   7 TRP HD1  1 1 
       20 63459 2 1  7 TRP HE1  H  59.143 -10.330  -9.478 1.00 . B Y .   7 TRP HE1  1 1 
       20 63460 2 1  7 TRP HE3  H  60.599  -5.987 -12.150 1.00 . B Y .   7 TRP HE3  1 1 
       20 63461 2 1  7 TRP HH2  H  60.015  -5.632  -7.918 1.00 . B Y .   7 TRP HH2  1 1 
       20 63462 2 1  7 TRP HZ2  H  59.435  -8.029  -7.780 1.00 . B Y .   7 TRP HZ2  1 1 
       20 63463 2 1  7 TRP HZ3  H  60.595  -4.625 -10.095 1.00 . B Y .   7 TRP HZ3  1 1 
       20 63464 2 1  7 TRP N    N  61.193 -10.931 -14.117 1.00 . B Y .   7 TRP N    1 1 
       20 63465 2 1  7 TRP NE1  N  59.407  -9.684 -10.167 1.00 . B Y .   7 TRP NE1  1 1 
       20 63466 2 1  7 TRP O    O  63.539  -8.629 -13.002 1.00 . B Y .   7 TRP O    1 1 
       20 63467 2 1  8 ASN C    C  64.738 -10.010 -11.158 1.00 . B Y .   8 ASN C    1 1 
       20 63468 2 1  8 ASN CA   C  63.327  -9.790 -10.621 1.00 . B Y .   8 ASN CA   1 1 
       20 63469 2 1  8 ASN CB   C  63.037 -10.869  -9.601 1.00 . B Y .   8 ASN CB   1 1 
       20 63470 2 1  8 ASN CG   C  63.131 -12.222 -10.319 1.00 . B Y .   8 ASN CG   1 1 
       20 63471 2 1  8 ASN H    H  61.552 -10.489 -11.623 1.00 . B Y .   8 ASN H    1 1 
       20 63472 2 1  8 ASN HA   H  63.245  -8.815 -10.171 1.00 . B Y .   8 ASN HA   1 1 
       20 63473 2 1  8 ASN HB2  H  63.774 -10.821  -8.813 1.00 . B Y .   8 ASN HB2  1 1 
       20 63474 2 1  8 ASN HB3  H  62.042 -10.734  -9.184 1.00 . B Y .   8 ASN HB3  1 1 
       20 63475 2 1  8 ASN HD21 H  61.349 -12.056 -11.178 1.00 . B Y .   8 ASN HD21 1 1 
       20 63476 2 1  8 ASN HD22 H  62.197 -13.483 -11.535 1.00 . B Y .   8 ASN HD22 1 1 
       20 63477 2 1  8 ASN N    N  62.348  -9.929 -11.735 1.00 . B Y .   8 ASN N    1 1 
       20 63478 2 1  8 ASN ND2  N  62.143 -12.620 -11.073 1.00 . B Y .   8 ASN ND2  1 1 
       20 63479 2 1  8 ASN O    O  65.689  -9.351 -10.772 1.00 . B Y .   8 ASN O    1 1 
       20 63480 2 1  8 ASN OD1  O  64.124 -12.914 -10.210 1.00 . B Y .   8 ASN OD1  1 1 
       20 63481 2 1  9 LYS C    C  66.682  -9.899 -13.287 1.00 . B Y .   9 LYS C    1 1 
       20 63482 2 1  9 LYS CA   C  66.209 -11.196 -12.629 1.00 . B Y .   9 LYS CA   1 1 
       20 63483 2 1  9 LYS CB   C  66.108 -12.348 -13.635 1.00 . B Y .   9 LYS CB   1 1 
       20 63484 2 1  9 LYS CD   C  67.296 -14.451 -14.337 1.00 . B Y .   9 LYS CD   1 1 
       20 63485 2 1  9 LYS CE   C  66.727 -14.432 -15.755 1.00 . B Y .   9 LYS CE   1 1 
       20 63486 2 1  9 LYS CG   C  67.487 -13.015 -13.836 1.00 . B Y .   9 LYS CG   1 1 
       20 63487 2 1  9 LYS H    H  64.099 -11.447 -12.360 1.00 . B Y .   9 LYS H    1 1 
       20 63488 2 1  9 LYS HA   H  66.884 -11.457 -11.829 1.00 . B Y .   9 LYS HA   1 1 
       20 63489 2 1  9 LYS HB2  H  65.400 -13.077 -13.259 1.00 . B Y .   9 LYS HB2  1 1 
       20 63490 2 1  9 LYS HB3  H  65.755 -11.960 -14.581 1.00 . B Y .   9 LYS HB3  1 1 
       20 63491 2 1  9 LYS HD2  H  68.248 -14.959 -14.336 1.00 . B Y .   9 LYS HD2  1 1 
       20 63492 2 1  9 LYS HD3  H  66.612 -14.973 -13.681 1.00 . B Y .   9 LYS HD3  1 1 
       20 63493 2 1  9 LYS HE2  H  65.701 -14.103 -15.725 1.00 . B Y .   9 LYS HE2  1 1 
       20 63494 2 1  9 LYS HE3  H  67.304 -13.754 -16.366 1.00 . B Y .   9 LYS HE3  1 1 
       20 63495 2 1  9 LYS HG2  H  68.053 -12.455 -14.563 1.00 . B Y .   9 LYS HG2  1 1 
       20 63496 2 1  9 LYS HG3  H  68.031 -13.041 -12.901 1.00 . B Y .   9 LYS HG3  1 1 
       20 63497 2 1  9 LYS HZ1  H  66.584 -15.760 -17.351 1.00 . B Y .   9 LYS HZ1  1 1 
       20 63498 2 1  9 LYS HZ2  H  66.095 -16.413 -15.861 1.00 . B Y .   9 LYS HZ2  1 1 
       20 63499 2 1  9 LYS HZ3  H  67.746 -16.192 -16.196 1.00 . B Y .   9 LYS HZ3  1 1 
       20 63500 2 1  9 LYS N    N  64.877 -10.932 -12.057 1.00 . B Y .   9 LYS N    1 1 
       20 63501 2 1  9 LYS NZ   N  66.793 -15.803 -16.335 1.00 . B Y .   9 LYS NZ   1 1 
       20 63502 2 1  9 LYS O    O  67.864  -9.653 -13.425 1.00 . B Y .   9 LYS O    1 1 
       20 63503 2 1 10 ILE C    C  67.183  -7.120 -13.315 1.00 . B Y .  10 ILE C    1 1 
       20 63504 2 1 10 ILE CA   C  66.144  -7.720 -14.244 1.00 . B Y .  10 ILE CA   1 1 
       20 63505 2 1 10 ILE CB   C  64.912  -6.784 -14.294 1.00 . B Y .  10 ILE CB   1 1 
       20 63506 2 1 10 ILE CD1  C  63.985  -4.634 -15.129 1.00 . B Y .  10 ILE CD1  1 1 
       20 63507 2 1 10 ILE CG1  C  65.204  -5.565 -15.173 1.00 . B Y .  10 ILE CG1  1 1 
       20 63508 2 1 10 ILE CG2  C  64.529  -6.278 -12.874 1.00 . B Y .  10 ILE CG2  1 1 
       20 63509 2 1 10 ILE H    H  64.810  -9.242 -13.492 1.00 . B Y .  10 ILE H    1 1 
       20 63510 2 1 10 ILE HA   H  66.554  -7.858 -15.233 1.00 . B Y .  10 ILE HA   1 1 
       20 63511 2 1 10 ILE HB   H  64.078  -7.321 -14.721 1.00 . B Y .  10 ILE HB   1 1 
       20 63512 2 1 10 ILE HD11 H  63.082  -5.219 -15.244 1.00 . B Y .  10 ILE HD11 1 1 
       20 63513 2 1 10 ILE HD12 H  64.055  -3.913 -15.925 1.00 . B Y .  10 ILE HD12 1 1 
       20 63514 2 1 10 ILE HD13 H  63.956  -4.117 -14.177 1.00 . B Y .  10 ILE HD13 1 1 
       20 63515 2 1 10 ILE HG12 H  66.075  -5.047 -14.798 1.00 . B Y .  10 ILE HG12 1 1 
       20 63516 2 1 10 ILE HG13 H  65.376  -5.883 -16.190 1.00 . B Y .  10 ILE HG13 1 1 
       20 63517 2 1 10 ILE HG21 H  63.472  -6.058 -12.849 1.00 . B Y .  10 ILE HG21 1 1 
       20 63518 2 1 10 ILE HG22 H  65.084  -5.380 -12.639 1.00 . B Y .  10 ILE HG22 1 1 
       20 63519 2 1 10 ILE HG23 H  64.751  -7.027 -12.134 1.00 . B Y .  10 ILE HG23 1 1 
       20 63520 2 1 10 ILE N    N  65.755  -9.037 -13.649 1.00 . B Y .  10 ILE N    1 1 
       20 63521 2 1 10 ILE O    O  68.115  -6.455 -13.721 1.00 . B Y .  10 ILE O    1 1 
       20 63522 2 1 11 LEU C    C  69.291  -7.610 -11.197 1.00 . B Y .  11 LEU C    1 1 
       20 63523 2 1 11 LEU CA   C  67.962  -6.863 -11.040 1.00 . B Y .  11 LEU CA   1 1 
       20 63524 2 1 11 LEU CB   C  67.361  -7.100  -9.634 1.00 . B Y .  11 LEU CB   1 1 
       20 63525 2 1 11 LEU CD1  C  68.943  -5.281  -8.811 1.00 . B Y .  11 LEU CD1  1 1 
       20 63526 2 1 11 LEU CD2  C  66.477  -4.800  -9.111 1.00 . B Y .  11 LEU CD2  1 1 
       20 63527 2 1 11 LEU CG   C  67.518  -5.864  -8.721 1.00 . B Y .  11 LEU CG   1 1 
       20 63528 2 1 11 LEU H    H  66.242  -7.930 -11.773 1.00 . B Y .  11 LEU H    1 1 
       20 63529 2 1 11 LEU HA   H  68.123  -5.814 -11.213 1.00 . B Y .  11 LEU HA   1 1 
       20 63530 2 1 11 LEU HB2  H  66.312  -7.319  -9.744 1.00 . B Y .  11 LEU HB2  1 1 
       20 63531 2 1 11 LEU HB3  H  67.844  -7.947  -9.165 1.00 . B Y .  11 LEU HB3  1 1 
       20 63532 2 1 11 LEU HD11 H  69.642  -6.061  -9.076 1.00 . B Y .  11 LEU HD11 1 1 
       20 63533 2 1 11 LEU HD12 H  69.216  -4.871  -7.850 1.00 . B Y .  11 LEU HD12 1 1 
       20 63534 2 1 11 LEU HD13 H  68.979  -4.495  -9.554 1.00 . B Y .  11 LEU HD13 1 1 
       20 63535 2 1 11 LEU HD21 H  66.774  -3.842  -8.713 1.00 . B Y .  11 LEU HD21 1 1 
       20 63536 2 1 11 LEU HD22 H  65.520  -5.077  -8.701 1.00 . B Y .  11 LEU HD22 1 1 
       20 63537 2 1 11 LEU HD23 H  66.399  -4.736 -10.184 1.00 . B Y .  11 LEU HD23 1 1 
       20 63538 2 1 11 LEU HG   H  67.337  -6.169  -7.701 1.00 . B Y .  11 LEU HG   1 1 
       20 63539 2 1 11 LEU N    N  67.008  -7.379 -12.055 1.00 . B Y .  11 LEU N    1 1 
       20 63540 2 1 11 LEU O    O  70.357  -7.035 -11.097 1.00 . B Y .  11 LEU O    1 1 
       20 63541 2 1 12 SER C    C  71.356  -9.023 -12.690 1.00 . B Y .  12 SER C    1 1 
       20 63542 2 1 12 SER CA   C  70.488  -9.674 -11.611 1.00 . B Y .  12 SER CA   1 1 
       20 63543 2 1 12 SER CB   C  70.152 -11.108 -12.025 1.00 . B Y .  12 SER CB   1 1 
       20 63544 2 1 12 SER H    H  68.360  -9.335 -11.525 1.00 . B Y .  12 SER H    1 1 
       20 63545 2 1 12 SER HA   H  71.028  -9.687 -10.676 1.00 . B Y .  12 SER HA   1 1 
       20 63546 2 1 12 SER HB2  H  69.664 -11.104 -12.985 1.00 . B Y .  12 SER HB2  1 1 
       20 63547 2 1 12 SER HB3  H  71.064 -11.686 -12.090 1.00 . B Y .  12 SER HB3  1 1 
       20 63548 2 1 12 SER HG   H  69.689 -11.586 -10.196 1.00 . B Y .  12 SER HG   1 1 
       20 63549 2 1 12 SER N    N  69.230  -8.891 -11.446 1.00 . B Y .  12 SER N    1 1 
       20 63550 2 1 12 SER O    O  70.942  -8.005 -13.221 1.00 . B Y .  12 SER O    1 1 
       20 63551 2 1 12 SER OXT  O  72.420  -9.553 -12.966 1.00 . B Y .  12 SER OXT  1 1 
       20 63552 2 1 12 SER OG   O  69.280 -11.683 -11.060 1.00 . B Y .  12 SER OG   1 1 
       20 63553 3 2  1 GLY C    C  51.005  -9.615   5.688 1.00 . C A .   1 GLY C    1 1 
       20 63554 3 2  1 GLY CA   C  50.654 -10.389   6.920 1.00 . C A .   1 GLY CA   1 1 
       20 63555 3 2  1 GLY H1   H  50.622 -12.291   5.992 1.00 . C A .   1 GLY H1   1 1 
       20 63556 3 2  1 GLY H2   H  50.196 -12.328   7.636 1.00 . C A .   1 GLY H2   1 1 
       20 63557 3 2  1 GLY H3   H  51.821 -12.135   7.182 1.00 . C A .   1 GLY H3   1 1 
       20 63558 3 2  1 GLY HA2  H  49.663 -10.164   7.500 1.00 . C A .   1 GLY HA2  1 1 
       20 63559 3 2  1 GLY HA3  H  51.424  -9.938   7.302 1.00 . C A .   1 GLY HA3  1 1 
       20 63560 3 2  1 GLY N    N  50.838 -11.907   6.934 1.00 . C A .   1 GLY N    1 1 
       20 63561 3 2  1 GLY O    O  52.059  -9.783   5.109 1.00 . C A .   1 GLY O    1 1 
       20 63562 3 2  2 SER C    C  51.127  -6.656   4.394 1.00 . C A .   2 SER C    1 1 
       20 63563 3 2  2 SER CA   C  50.415  -7.955   4.018 1.00 . C A .   2 SER CA   1 1 
       20 63564 3 2  2 SER CB   C  49.098  -7.625   3.314 1.00 . C A .   2 SER CB   1 1 
       20 63565 3 2  2 SER H    H  49.283  -8.629   5.726 1.00 . C A .   2 SER H    1 1 
       20 63566 3 2  2 SER HA   H  51.044  -8.527   3.350 1.00 . C A .   2 SER HA   1 1 
       20 63567 3 2  2 SER HB2  H  48.398  -7.222   4.026 1.00 . C A .   2 SER HB2  1 1 
       20 63568 3 2  2 SER HB3  H  49.278  -6.895   2.537 1.00 . C A .   2 SER HB3  1 1 
       20 63569 3 2  2 SER HG   H  49.256  -9.251   2.257 1.00 . C A .   2 SER HG   1 1 
       20 63570 3 2  2 SER N    N  50.131  -8.751   5.250 1.00 . C A .   2 SER N    1 1 
       20 63571 3 2  2 SER O    O  51.120  -5.697   3.649 1.00 . C A .   2 SER O    1 1 
       20 63572 3 2  2 SER OG   O  48.559  -8.813   2.751 1.00 . C A .   2 SER OG   1 1 
       20 63573 3 2  3 GLU C    C  53.528  -5.005   4.967 1.00 . C A .   3 GLU C    1 1 
       20 63574 3 2  3 GLU CA   C  52.421  -5.359   5.968 1.00 . C A .   3 GLU CA   1 1 
       20 63575 3 2  3 GLU CB   C  53.032  -5.557   7.360 1.00 . C A .   3 GLU CB   1 1 
       20 63576 3 2  3 GLU CD   C  51.008  -6.671   8.316 1.00 . C A .   3 GLU CD   1 1 
       20 63577 3 2  3 GLU CG   C  51.939  -5.467   8.432 1.00 . C A .   3 GLU CG   1 1 
       20 63578 3 2  3 GLU H    H  51.715  -7.384   6.148 1.00 . C A .   3 GLU H    1 1 
       20 63579 3 2  3 GLU HA   H  51.694  -4.562   6.006 1.00 . C A .   3 GLU HA   1 1 
       20 63580 3 2  3 GLU HB2  H  53.502  -6.528   7.409 1.00 . C A .   3 GLU HB2  1 1 
       20 63581 3 2  3 GLU HB3  H  53.771  -4.795   7.539 1.00 . C A .   3 GLU HB3  1 1 
       20 63582 3 2  3 GLU HG2  H  52.398  -5.462   9.411 1.00 . C A .   3 GLU HG2  1 1 
       20 63583 3 2  3 GLU HG3  H  51.372  -4.558   8.299 1.00 . C A .   3 GLU HG3  1 1 
       20 63584 3 2  3 GLU N    N  51.729  -6.608   5.551 1.00 . C A .   3 GLU N    1 1 
       20 63585 3 2  3 GLU O    O  53.724  -3.856   4.638 1.00 . C A .   3 GLU O    1 1 
       20 63586 3 2  3 GLU OE1  O  51.410  -7.646   7.709 1.00 . C A .   3 GLU OE1  1 1 
       20 63587 3 2  3 GLU OE2  O  49.908  -6.597   8.838 1.00 . C A .   3 GLU OE2  1 1 
       20 63588 3 2  4 LEU C    C  54.706  -4.984   2.261 1.00 . C A .   4 LEU C    1 1 
       20 63589 3 2  4 LEU CA   C  55.337  -5.621   3.504 1.00 . C A .   4 LEU CA   1 1 
       20 63590 3 2  4 LEU CB   C  56.135  -6.883   3.113 1.00 . C A .   4 LEU CB   1 1 
       20 63591 3 2  4 LEU CD1  C  57.892  -8.483   3.916 1.00 . C A .   4 LEU CD1  1 1 
       20 63592 3 2  4 LEU CD2  C  58.428  -6.013   3.728 1.00 . C A .   4 LEU CD2  1 1 
       20 63593 3 2  4 LEU CG   C  57.331  -7.060   4.060 1.00 . C A .   4 LEU CG   1 1 
       20 63594 3 2  4 LEU H    H  54.109  -6.898   4.744 1.00 . C A .   4 LEU H    1 1 
       20 63595 3 2  4 LEU HA   H  55.987  -4.891   3.965 1.00 . C A .   4 LEU HA   1 1 
       20 63596 3 2  4 LEU HB2  H  55.491  -7.747   3.184 1.00 . C A .   4 LEU HB2  1 1 
       20 63597 3 2  4 LEU HB3  H  56.498  -6.790   2.099 1.00 . C A .   4 LEU HB3  1 1 
       20 63598 3 2  4 LEU HD11 H  57.101  -9.201   4.077 1.00 . C A .   4 LEU HD11 1 1 
       20 63599 3 2  4 LEU HD12 H  58.673  -8.638   4.646 1.00 . C A .   4 LEU HD12 1 1 
       20 63600 3 2  4 LEU HD13 H  58.299  -8.613   2.922 1.00 . C A .   4 LEU HD13 1 1 
       20 63601 3 2  4 LEU HD21 H  58.055  -5.288   3.014 1.00 . C A .   4 LEU HD21 1 1 
       20 63602 3 2  4 LEU HD22 H  59.298  -6.500   3.310 1.00 . C A .   4 LEU HD22 1 1 
       20 63603 3 2  4 LEU HD23 H  58.713  -5.500   4.637 1.00 . C A .   4 LEU HD23 1 1 
       20 63604 3 2  4 LEU HG   H  56.996  -6.916   5.077 1.00 . C A .   4 LEU HG   1 1 
       20 63605 3 2  4 LEU N    N  54.260  -5.967   4.477 1.00 . C A .   4 LEU N    1 1 
       20 63606 3 2  4 LEU O    O  55.187  -3.991   1.752 1.00 . C A .   4 LEU O    1 1 
       20 63607 3 2  5 GLU C    C  52.566  -3.507   0.904 1.00 . C A .   5 GLU C    1 1 
       20 63608 3 2  5 GLU CA   C  52.980  -4.941   0.579 1.00 . C A .   5 GLU CA   1 1 
       20 63609 3 2  5 GLU CB   C  51.748  -5.767   0.188 1.00 . C A .   5 GLU CB   1 1 
       20 63610 3 2  5 GLU CD   C  50.029  -6.122  -1.593 1.00 . C A .   5 GLU CD   1 1 
       20 63611 3 2  5 GLU CG   C  51.126  -5.185  -1.084 1.00 . C A .   5 GLU CG   1 1 
       20 63612 3 2  5 GLU H    H  53.249  -6.329   2.203 1.00 . C A .   5 GLU H    1 1 
       20 63613 3 2  5 GLU HA   H  53.683  -4.930  -0.235 1.00 . C A .   5 GLU HA   1 1 
       20 63614 3 2  5 GLU HB2  H  52.043  -6.790   0.010 1.00 . C A .   5 GLU HB2  1 1 
       20 63615 3 2  5 GLU HB3  H  51.024  -5.733   0.988 1.00 . C A .   5 GLU HB3  1 1 
       20 63616 3 2  5 GLU HG2  H  50.701  -4.216  -0.866 1.00 . C A .   5 GLU HG2  1 1 
       20 63617 3 2  5 GLU HG3  H  51.889  -5.080  -1.842 1.00 . C A .   5 GLU HG3  1 1 
       20 63618 3 2  5 GLU N    N  53.631  -5.535   1.776 1.00 . C A .   5 GLU N    1 1 
       20 63619 3 2  5 GLU O    O  52.630  -2.622   0.074 1.00 . C A .   5 GLU O    1 1 
       20 63620 3 2  5 GLU OE1  O  49.810  -7.144  -0.963 1.00 . C A .   5 GLU OE1  1 1 
       20 63621 3 2  5 GLU OE2  O  49.428  -5.802  -2.605 1.00 . C A .   5 GLU OE2  1 1 
       20 63622 3 2  6 THR C    C  52.818  -0.907   2.279 1.00 . C A .   6 THR C    1 1 
       20 63623 3 2  6 THR CA   C  51.696  -1.921   2.520 1.00 . C A .   6 THR CA   1 1 
       20 63624 3 2  6 THR CB   C  51.414  -1.947   4.026 1.00 . C A .   6 THR CB   1 1 
       20 63625 3 2  6 THR CG2  C  50.705  -0.654   4.425 1.00 . C A .   6 THR CG2  1 1 
       20 63626 3 2  6 THR H    H  52.085  -4.021   2.754 1.00 . C A .   6 THR H    1 1 
       20 63627 3 2  6 THR HA   H  50.776  -1.646   2.022 1.00 . C A .   6 THR HA   1 1 
       20 63628 3 2  6 THR HB   H  52.338  -2.024   4.571 1.00 . C A .   6 THR HB   1 1 
       20 63629 3 2  6 THR HG1  H  49.963  -3.171   3.605 1.00 . C A .   6 THR HG1  1 1 
       20 63630 3 2  6 THR HG21 H  49.777  -0.573   3.881 1.00 . C A .   6 THR HG21 1 1 
       20 63631 3 2  6 THR HG22 H  51.338   0.189   4.188 1.00 . C A .   6 THR HG22 1 1 
       20 63632 3 2  6 THR HG23 H  50.502  -0.667   5.485 1.00 . C A .   6 THR HG23 1 1 
       20 63633 3 2  6 THR N    N  52.131  -3.283   2.111 1.00 . C A .   6 THR N    1 1 
       20 63634 3 2  6 THR O    O  52.616   0.139   1.706 1.00 . C A .   6 THR O    1 1 
       20 63635 3 2  6 THR OG1  O  50.578  -3.053   4.332 1.00 . C A .   6 THR OG1  1 1 
       20 63636 3 2  7 ALA C    C  55.608  -0.094   1.182 1.00 . C A .   7 ALA C    1 1 
       20 63637 3 2  7 ALA CA   C  55.179  -0.319   2.638 1.00 . C A .   7 ALA CA   1 1 
       20 63638 3 2  7 ALA CB   C  56.342  -0.960   3.399 1.00 . C A .   7 ALA CB   1 1 
       20 63639 3 2  7 ALA H    H  54.105  -2.073   3.237 1.00 . C A .   7 ALA H    1 1 
       20 63640 3 2  7 ALA HA   H  54.958   0.634   3.090 1.00 . C A .   7 ALA HA   1 1 
       20 63641 3 2  7 ALA HB1  H  56.160  -0.893   4.461 1.00 . C A .   7 ALA HB1  1 1 
       20 63642 3 2  7 ALA HB2  H  57.262  -0.449   3.158 1.00 . C A .   7 ALA HB2  1 1 
       20 63643 3 2  7 ALA HB3  H  56.425  -2.000   3.115 1.00 . C A .   7 ALA HB3  1 1 
       20 63644 3 2  7 ALA N    N  53.996  -1.225   2.758 1.00 . C A .   7 ALA N    1 1 
       20 63645 3 2  7 ALA O    O  56.128   0.950   0.843 1.00 . C A .   7 ALA O    1 1 
       20 63646 3 2  8 MET C    C  54.986   0.155  -1.780 1.00 . C A .   8 MET C    1 1 
       20 63647 3 2  8 MET CA   C  55.877  -0.863  -1.080 1.00 . C A .   8 MET CA   1 1 
       20 63648 3 2  8 MET CB   C  55.805  -2.204  -1.817 1.00 . C A .   8 MET CB   1 1 
       20 63649 3 2  8 MET CE   C  56.537  -2.998  -5.778 1.00 . C A .   8 MET CE   1 1 
       20 63650 3 2  8 MET CG   C  56.277  -2.025  -3.263 1.00 . C A .   8 MET CG   1 1 
       20 63651 3 2  8 MET H    H  55.012  -1.886   0.606 1.00 . C A .   8 MET H    1 1 
       20 63652 3 2  8 MET HA   H  56.897  -0.508  -1.088 1.00 . C A .   8 MET HA   1 1 
       20 63653 3 2  8 MET HB2  H  56.439  -2.922  -1.318 1.00 . C A .   8 MET HB2  1 1 
       20 63654 3 2  8 MET HB3  H  54.786  -2.560  -1.816 1.00 . C A .   8 MET HB3  1 1 
       20 63655 3 2  8 MET HE1  H  55.580  -2.819  -6.246 1.00 . C A .   8 MET HE1  1 1 
       20 63656 3 2  8 MET HE2  H  57.088  -3.723  -6.355 1.00 . C A .   8 MET HE2  1 1 
       20 63657 3 2  8 MET HE3  H  57.099  -2.074  -5.733 1.00 . C A .   8 MET HE3  1 1 
       20 63658 3 2  8 MET HG2  H  55.610  -1.355  -3.780 1.00 . C A .   8 MET HG2  1 1 
       20 63659 3 2  8 MET HG3  H  57.277  -1.616  -3.267 1.00 . C A .   8 MET HG3  1 1 
       20 63660 3 2  8 MET N    N  55.432  -1.052   0.327 1.00 . C A .   8 MET N    1 1 
       20 63661 3 2  8 MET O    O  55.447   1.034  -2.480 1.00 . C A .   8 MET O    1 1 
       20 63662 3 2  8 MET SD   S  56.277  -3.627  -4.101 1.00 . C A .   8 MET SD   1 1 
       20 63663 3 2  9 GLU C    C  52.810   2.295  -1.724 1.00 . C A .   9 GLU C    1 1 
       20 63664 3 2  9 GLU CA   C  52.761   0.897  -2.330 1.00 . C A .   9 GLU CA   1 1 
       20 63665 3 2  9 GLU CB   C  51.363   0.281  -2.215 1.00 . C A .   9 GLU CB   1 1 
       20 63666 3 2  9 GLU CD   C  49.336  -0.016  -0.773 1.00 . C A .   9 GLU CD   1 1 
       20 63667 3 2  9 GLU CG   C  50.609   0.807  -0.980 1.00 . C A .   9 GLU CG   1 1 
       20 63668 3 2  9 GLU H    H  53.375  -0.753  -1.118 1.00 . C A .   9 GLU H    1 1 
       20 63669 3 2  9 GLU HA   H  53.076   0.943  -3.361 1.00 . C A .   9 GLU HA   1 1 
       20 63670 3 2  9 GLU HB2  H  50.798   0.502  -3.100 1.00 . C A .   9 GLU HB2  1 1 
       20 63671 3 2  9 GLU HB3  H  51.482  -0.787  -2.112 1.00 . C A .   9 GLU HB3  1 1 
       20 63672 3 2  9 GLU HG2  H  51.240   0.724  -0.109 1.00 . C A .   9 GLU HG2  1 1 
       20 63673 3 2  9 GLU HG3  H  50.340   1.842  -1.135 1.00 . C A .   9 GLU HG3  1 1 
       20 63674 3 2  9 GLU N    N  53.708  -0.002  -1.636 1.00 . C A .   9 GLU N    1 1 
       20 63675 3 2  9 GLU O    O  52.460   3.262  -2.359 1.00 . C A .   9 GLU O    1 1 
       20 63676 3 2  9 GLU OE1  O  48.596  -0.177  -1.730 1.00 . C A .   9 GLU OE1  1 1 
       20 63677 3 2  9 GLU OE2  O  49.121  -0.467   0.340 1.00 . C A .   9 GLU OE2  1 1 
       20 63678 3 2 10 THR C    C  54.345   4.602  -0.489 1.00 . C A .  10 THR C    1 1 
       20 63679 3 2 10 THR CA   C  53.239   3.740   0.149 1.00 . C A .  10 THR CA   1 1 
       20 63680 3 2 10 THR CB   C  53.486   3.540   1.658 1.00 . C A .  10 THR CB   1 1 
       20 63681 3 2 10 THR CG2  C  52.304   4.041   2.497 1.00 . C A .  10 THR CG2  1 1 
       20 63682 3 2 10 THR H    H  53.458   1.604   0.012 1.00 . C A .  10 THR H    1 1 
       20 63683 3 2 10 THR HA   H  52.305   4.246  -0.030 1.00 . C A .  10 THR HA   1 1 
       20 63684 3 2 10 THR HB   H  54.377   4.053   1.951 1.00 . C A .  10 THR HB   1 1 
       20 63685 3 2 10 THR HG1  H  52.885   1.698   1.603 1.00 . C A .  10 THR HG1  1 1 
       20 63686 3 2 10 THR HG21 H  52.634   4.212   3.513 1.00 . C A .  10 THR HG21 1 1 
       20 63687 3 2 10 THR HG22 H  51.521   3.297   2.493 1.00 . C A .  10 THR HG22 1 1 
       20 63688 3 2 10 THR HG23 H  51.925   4.962   2.083 1.00 . C A .  10 THR HG23 1 1 
       20 63689 3 2 10 THR N    N  53.204   2.403  -0.495 1.00 . C A .  10 THR N    1 1 
       20 63690 3 2 10 THR O    O  54.078   5.665  -0.995 1.00 . C A .  10 THR O    1 1 
       20 63691 3 2 10 THR OG1  O  53.671   2.161   1.904 1.00 . C A .  10 THR OG1  1 1 
       20 63692 3 2 11 LEU C    C  56.240   5.370  -2.514 1.00 . C A .  11 LEU C    1 1 
       20 63693 3 2 11 LEU CA   C  56.643   5.007  -1.087 1.00 . C A .  11 LEU CA   1 1 
       20 63694 3 2 11 LEU CB   C  57.946   4.189  -1.112 1.00 . C A .  11 LEU CB   1 1 
       20 63695 3 2 11 LEU CD1  C  57.677   3.932   1.371 1.00 . C A .  11 LEU CD1  1 1 
       20 63696 3 2 11 LEU CD2  C  59.818   3.281   0.265 1.00 . C A .  11 LEU CD2  1 1 
       20 63697 3 2 11 LEU CG   C  58.653   4.276   0.244 1.00 . C A .  11 LEU CG   1 1 
       20 63698 3 2 11 LEU H    H  55.804   3.338  -0.052 1.00 . C A .  11 LEU H    1 1 
       20 63699 3 2 11 LEU HA   H  56.801   5.920  -0.532 1.00 . C A .  11 LEU HA   1 1 
       20 63700 3 2 11 LEU HB2  H  57.713   3.157  -1.327 1.00 . C A .  11 LEU HB2  1 1 
       20 63701 3 2 11 LEU HB3  H  58.602   4.573  -1.879 1.00 . C A .  11 LEU HB3  1 1 
       20 63702 3 2 11 LEU HD11 H  58.223   3.809   2.295 1.00 . C A .  11 LEU HD11 1 1 
       20 63703 3 2 11 LEU HD12 H  57.163   3.016   1.133 1.00 . C A .  11 LEU HD12 1 1 
       20 63704 3 2 11 LEU HD13 H  56.958   4.731   1.483 1.00 . C A .  11 LEU HD13 1 1 
       20 63705 3 2 11 LEU HD21 H  60.503   3.506  -0.543 1.00 . C A .  11 LEU HD21 1 1 
       20 63706 3 2 11 LEU HD22 H  59.435   2.279   0.142 1.00 . C A .  11 LEU HD22 1 1 
       20 63707 3 2 11 LEU HD23 H  60.336   3.355   1.210 1.00 . C A .  11 LEU HD23 1 1 
       20 63708 3 2 11 LEU HG   H  59.031   5.277   0.391 1.00 . C A .  11 LEU HG   1 1 
       20 63709 3 2 11 LEU N    N  55.571   4.176  -0.477 1.00 . C A .  11 LEU N    1 1 
       20 63710 3 2 11 LEU O    O  56.457   6.469  -2.968 1.00 . C A .  11 LEU O    1 1 
       20 63711 3 2 12 ILE C    C  54.140   5.825  -4.701 1.00 . C A .  12 ILE C    1 1 
       20 63712 3 2 12 ILE CA   C  55.263   4.758  -4.625 1.00 . C A .  12 ILE CA   1 1 
       20 63713 3 2 12 ILE CB   C  54.839   3.446  -5.306 1.00 . C A .  12 ILE CB   1 1 
       20 63714 3 2 12 ILE CD1  C  55.669   1.154  -5.970 1.00 . C A .  12 ILE CD1  1 1 
       20 63715 3 2 12 ILE CG1  C  56.081   2.566  -5.521 1.00 . C A .  12 ILE CG1  1 1 
       20 63716 3 2 12 ILE CG2  C  54.184   3.730  -6.652 1.00 . C A .  12 ILE CG2  1 1 
       20 63717 3 2 12 ILE H    H  55.497   3.574  -2.846 1.00 . C A .  12 ILE H    1 1 
       20 63718 3 2 12 ILE HA   H  56.116   5.166  -5.143 1.00 . C A .  12 ILE HA   1 1 
       20 63719 3 2 12 ILE HB   H  54.138   2.926  -4.671 1.00 . C A .  12 ILE HB   1 1 
       20 63720 3 2 12 ILE HD11 H  55.430   0.558  -5.103 1.00 . C A .  12 ILE HD11 1 1 
       20 63721 3 2 12 ILE HD12 H  56.488   0.693  -6.508 1.00 . C A .  12 ILE HD12 1 1 
       20 63722 3 2 12 ILE HD13 H  54.806   1.211  -6.616 1.00 . C A .  12 ILE HD13 1 1 
       20 63723 3 2 12 ILE HG12 H  56.704   3.013  -6.280 1.00 . C A .  12 ILE HG12 1 1 
       20 63724 3 2 12 ILE HG13 H  56.635   2.499  -4.597 1.00 . C A .  12 ILE HG13 1 1 
       20 63725 3 2 12 ILE HG21 H  54.065   2.802  -7.190 1.00 . C A .  12 ILE HG21 1 1 
       20 63726 3 2 12 ILE HG22 H  54.807   4.402  -7.221 1.00 . C A .  12 ILE HG22 1 1 
       20 63727 3 2 12 ILE HG23 H  53.214   4.179  -6.492 1.00 . C A .  12 ILE HG23 1 1 
       20 63728 3 2 12 ILE N    N  55.664   4.461  -3.226 1.00 . C A .  12 ILE N    1 1 
       20 63729 3 2 12 ILE O    O  54.146   6.650  -5.593 1.00 . C A .  12 ILE O    1 1 
       20 63730 3 2 13 ASN C    C  52.379   8.193  -3.334 1.00 . C A .  13 ASN C    1 1 
       20 63731 3 2 13 ASN CA   C  52.037   6.815  -3.952 1.00 . C A .  13 ASN CA   1 1 
       20 63732 3 2 13 ASN CB   C  50.772   6.251  -3.301 1.00 . C A .  13 ASN CB   1 1 
       20 63733 3 2 13 ASN CG   C  50.197   5.137  -4.178 1.00 . C A .  13 ASN CG   1 1 
       20 63734 3 2 13 ASN H    H  53.130   5.129  -3.136 1.00 . C A .  13 ASN H    1 1 
       20 63735 3 2 13 ASN HA   H  51.861   6.958  -5.009 1.00 . C A .  13 ASN HA   1 1 
       20 63736 3 2 13 ASN HB2  H  51.018   5.852  -2.327 1.00 . C A .  13 ASN HB2  1 1 
       20 63737 3 2 13 ASN HB3  H  50.039   7.037  -3.194 1.00 . C A .  13 ASN HB3  1 1 
       20 63738 3 2 13 ASN HD21 H  49.470   4.103  -2.645 1.00 . C A .  13 ASN HD21 1 1 
       20 63739 3 2 13 ASN HD22 H  49.196   3.422  -4.176 1.00 . C A .  13 ASN HD22 1 1 
       20 63740 3 2 13 ASN N    N  53.155   5.806  -3.832 1.00 . C A .  13 ASN N    1 1 
       20 63741 3 2 13 ASN ND2  N  49.569   4.137  -3.620 1.00 . C A .  13 ASN ND2  1 1 
       20 63742 3 2 13 ASN O    O  52.159   9.215  -3.951 1.00 . C A .  13 ASN O    1 1 
       20 63743 3 2 13 ASN OD1  O  50.328   5.172  -5.385 1.00 . C A .  13 ASN OD1  1 1 
       20 63744 3 2 14 VAL C    C  54.216  10.268  -2.384 1.00 . C A .  14 VAL C    1 1 
       20 63745 3 2 14 VAL CA   C  53.199   9.558  -1.504 1.00 . C A .  14 VAL CA   1 1 
       20 63746 3 2 14 VAL CB   C  53.738   9.326  -0.085 1.00 . C A .  14 VAL CB   1 1 
       20 63747 3 2 14 VAL CG1  C  55.140   8.694  -0.113 1.00 . C A .  14 VAL CG1  1 1 
       20 63748 3 2 14 VAL CG2  C  53.772  10.657   0.676 1.00 . C A .  14 VAL CG2  1 1 
       20 63749 3 2 14 VAL H    H  53.048   7.425  -1.638 1.00 . C A .  14 VAL H    1 1 
       20 63750 3 2 14 VAL HA   H  52.296  10.150  -1.453 1.00 . C A .  14 VAL HA   1 1 
       20 63751 3 2 14 VAL HB   H  53.072   8.650   0.416 1.00 . C A .  14 VAL HB   1 1 
       20 63752 3 2 14 VAL HG11 H  55.886   9.469  -0.111 1.00 . C A .  14 VAL HG11 1 1 
       20 63753 3 2 14 VAL HG12 H  55.252   8.084  -0.996 1.00 . C A .  14 VAL HG12 1 1 
       20 63754 3 2 14 VAL HG13 H  55.272   8.074   0.762 1.00 . C A .  14 VAL HG13 1 1 
       20 63755 3 2 14 VAL HG21 H  52.764  11.012   0.827 1.00 . C A .  14 VAL HG21 1 1 
       20 63756 3 2 14 VAL HG22 H  54.328  11.386   0.104 1.00 . C A .  14 VAL HG22 1 1 
       20 63757 3 2 14 VAL HG23 H  54.249  10.511   1.635 1.00 . C A .  14 VAL HG23 1 1 
       20 63758 3 2 14 VAL N    N  52.887   8.243  -2.127 1.00 . C A .  14 VAL N    1 1 
       20 63759 3 2 14 VAL O    O  54.149  11.463  -2.609 1.00 . C A .  14 VAL O    1 1 
       20 63760 3 2 15 PHE C    C  55.421  10.739  -5.024 1.00 . C A .  15 PHE C    1 1 
       20 63761 3 2 15 PHE CA   C  56.154  10.116  -3.822 1.00 . C A .  15 PHE CA   1 1 
       20 63762 3 2 15 PHE CB   C  57.118   9.024  -4.317 1.00 . C A .  15 PHE CB   1 1 
       20 63763 3 2 15 PHE CD1  C  58.078   8.976  -1.926 1.00 . C A .  15 PHE CD1  1 1 
       20 63764 3 2 15 PHE CD2  C  58.847   7.379  -3.571 1.00 . C A .  15 PHE CD2  1 1 
       20 63765 3 2 15 PHE CE1  C  58.932   8.399  -0.978 1.00 . C A .  15 PHE CE1  1 1 
       20 63766 3 2 15 PHE CE2  C  59.701   6.808  -2.623 1.00 . C A .  15 PHE CE2  1 1 
       20 63767 3 2 15 PHE CG   C  58.033   8.465  -3.234 1.00 . C A .  15 PHE CG   1 1 
       20 63768 3 2 15 PHE CZ   C  59.743   7.318  -1.328 1.00 . C A .  15 PHE CZ   1 1 
       20 63769 3 2 15 PHE H    H  55.136   8.561  -2.722 1.00 . C A .  15 PHE H    1 1 
       20 63770 3 2 15 PHE HA   H  56.669  10.922  -3.328 1.00 . C A .  15 PHE HA   1 1 
       20 63771 3 2 15 PHE HB2  H  56.529   8.201  -4.701 1.00 . C A .  15 PHE HB2  1 1 
       20 63772 3 2 15 PHE HB3  H  57.721   9.424  -5.117 1.00 . C A .  15 PHE HB3  1 1 
       20 63773 3 2 15 PHE HD1  H  57.470   9.807  -1.644 1.00 . C A .  15 PHE HD1  1 1 
       20 63774 3 2 15 PHE HD2  H  58.812   6.982  -4.570 1.00 . C A .  15 PHE HD2  1 1 
       20 63775 3 2 15 PHE HE1  H  58.965   8.794   0.025 1.00 . C A .  15 PHE HE1  1 1 
       20 63776 3 2 15 PHE HE2  H  60.329   5.973  -2.895 1.00 . C A .  15 PHE HE2  1 1 
       20 63777 3 2 15 PHE HZ   H  60.403   6.877  -0.595 1.00 . C A .  15 PHE HZ   1 1 
       20 63778 3 2 15 PHE N    N  55.133   9.523  -2.911 1.00 . C A .  15 PHE N    1 1 
       20 63779 3 2 15 PHE O    O  55.801  11.781  -5.506 1.00 . C A .  15 PHE O    1 1 
       20 63780 3 2 16 HIS C    C  52.953  12.036  -6.244 1.00 . C A .  16 HIS C    1 1 
       20 63781 3 2 16 HIS CA   C  53.628  10.715  -6.663 1.00 . C A .  16 HIS CA   1 1 
       20 63782 3 2 16 HIS CB   C  52.548   9.732  -7.129 1.00 . C A .  16 HIS CB   1 1 
       20 63783 3 2 16 HIS CD2  C  54.440   8.243  -8.209 1.00 . C A .  16 HIS CD2  1 1 
       20 63784 3 2 16 HIS CE1  C  53.318   6.391  -8.366 1.00 . C A .  16 HIS CE1  1 1 
       20 63785 3 2 16 HIS CG   C  53.183   8.494  -7.708 1.00 . C A .  16 HIS CG   1 1 
       20 63786 3 2 16 HIS H    H  54.073   9.287  -5.100 1.00 . C A .  16 HIS H    1 1 
       20 63787 3 2 16 HIS HA   H  54.300  10.925  -7.482 1.00 . C A .  16 HIS HA   1 1 
       20 63788 3 2 16 HIS HB2  H  51.928   9.457  -6.290 1.00 . C A .  16 HIS HB2  1 1 
       20 63789 3 2 16 HIS HB3  H  51.937  10.206  -7.885 1.00 . C A .  16 HIS HB3  1 1 
       20 63790 3 2 16 HIS HD1  H  51.557   7.141  -7.551 1.00 . C A .  16 HIS HD1  1 1 
       20 63791 3 2 16 HIS HD2  H  55.242   8.962  -8.276 1.00 . C A .  16 HIS HD2  1 1 
       20 63792 3 2 16 HIS HE1  H  53.049   5.365  -8.572 1.00 . C A .  16 HIS HE1  1 1 
       20 63793 3 2 16 HIS HE2  H  55.291   6.463  -9.016 1.00 . C A .  16 HIS HE2  1 1 
       20 63794 3 2 16 HIS N    N  54.377  10.127  -5.505 1.00 . C A .  16 HIS N    1 1 
       20 63795 3 2 16 HIS ND1  N  52.487   7.297  -7.819 1.00 . C A .  16 HIS ND1  1 1 
       20 63796 3 2 16 HIS NE2  N  54.517   6.916  -8.621 1.00 . C A .  16 HIS NE2  1 1 
       20 63797 3 2 16 HIS O    O  52.784  12.935  -7.043 1.00 . C A .  16 HIS O    1 1 
       20 63798 3 2 17 ALA C    C  52.696  14.647  -4.702 1.00 . C A .  17 ALA C    1 1 
       20 63799 3 2 17 ALA CA   C  51.836  13.379  -4.537 1.00 . C A .  17 ALA CA   1 1 
       20 63800 3 2 17 ALA CB   C  51.530  13.206  -3.049 1.00 . C A .  17 ALA CB   1 1 
       20 63801 3 2 17 ALA H    H  52.665  11.391  -4.395 1.00 . C A .  17 ALA H    1 1 
       20 63802 3 2 17 ALA HA   H  50.898  13.500  -5.057 1.00 . C A .  17 ALA HA   1 1 
       20 63803 3 2 17 ALA HB1  H  52.451  13.226  -2.486 1.00 . C A .  17 ALA HB1  1 1 
       20 63804 3 2 17 ALA HB2  H  51.033  12.259  -2.892 1.00 . C A .  17 ALA HB2  1 1 
       20 63805 3 2 17 ALA HB3  H  50.887  14.009  -2.718 1.00 . C A .  17 ALA HB3  1 1 
       20 63806 3 2 17 ALA N    N  52.538  12.141  -5.012 1.00 . C A .  17 ALA N    1 1 
       20 63807 3 2 17 ALA O    O  52.278  15.614  -5.302 1.00 . C A .  17 ALA O    1 1 
       20 63808 3 2 18 HIS C    C  55.494  15.919  -5.589 1.00 . C A .  18 HIS C    1 1 
       20 63809 3 2 18 HIS CA   C  54.753  15.875  -4.246 1.00 . C A .  18 HIS CA   1 1 
       20 63810 3 2 18 HIS CB   C  55.779  15.839  -3.102 1.00 . C A .  18 HIS CB   1 1 
       20 63811 3 2 18 HIS CD2  C  56.140  18.066  -1.756 1.00 . C A .  18 HIS CD2  1 1 
       20 63812 3 2 18 HIS CE1  C  57.332  19.136  -3.218 1.00 . C A .  18 HIS CE1  1 1 
       20 63813 3 2 18 HIS CG   C  56.293  17.229  -2.833 1.00 . C A .  18 HIS CG   1 1 
       20 63814 3 2 18 HIS H    H  54.180  13.862  -3.664 1.00 . C A .  18 HIS H    1 1 
       20 63815 3 2 18 HIS HA   H  54.155  16.771  -4.159 1.00 . C A .  18 HIS HA   1 1 
       20 63816 3 2 18 HIS HB2  H  55.307  15.454  -2.210 1.00 . C A .  18 HIS HB2  1 1 
       20 63817 3 2 18 HIS HB3  H  56.607  15.197  -3.373 1.00 . C A .  18 HIS HB3  1 1 
       20 63818 3 2 18 HIS HD1  H  57.348  17.609  -4.632 1.00 . C A .  18 HIS HD1  1 1 
       20 63819 3 2 18 HIS HD2  H  55.599  17.827  -0.852 1.00 . C A .  18 HIS HD2  1 1 
       20 63820 3 2 18 HIS HE1  H  57.913  19.902  -3.710 1.00 . C A .  18 HIS HE1  1 1 
       20 63821 3 2 18 HIS HE2  H  56.848  20.046  -1.413 1.00 . C A .  18 HIS HE2  1 1 
       20 63822 3 2 18 HIS N    N  53.877  14.656  -4.152 1.00 . C A .  18 HIS N    1 1 
       20 63823 3 2 18 HIS ND1  N  57.058  17.932  -3.753 1.00 . C A .  18 HIS ND1  1 1 
       20 63824 3 2 18 HIS NE2  N  56.794  19.267  -2.004 1.00 . C A .  18 HIS NE2  1 1 
       20 63825 3 2 18 HIS O    O  55.803  16.972  -6.112 1.00 . C A .  18 HIS O    1 1 
       20 63826 3 2 19 SER C    C  55.905  15.354  -8.576 1.00 . C A .  19 SER C    1 1 
       20 63827 3 2 19 SER CA   C  56.602  14.700  -7.372 1.00 . C A .  19 SER CA   1 1 
       20 63828 3 2 19 SER CB   C  56.863  13.228  -7.701 1.00 . C A .  19 SER CB   1 1 
       20 63829 3 2 19 SER H    H  55.603  13.971  -5.626 1.00 . C A .  19 SER H    1 1 
       20 63830 3 2 19 SER HA   H  57.545  15.191  -7.220 1.00 . C A .  19 SER HA   1 1 
       20 63831 3 2 19 SER HB2  H  55.925  12.702  -7.769 1.00 . C A .  19 SER HB2  1 1 
       20 63832 3 2 19 SER HB3  H  57.381  13.159  -8.648 1.00 . C A .  19 SER HB3  1 1 
       20 63833 3 2 19 SER HG   H  58.364  12.158  -7.087 1.00 . C A .  19 SER HG   1 1 
       20 63834 3 2 19 SER N    N  55.824  14.784  -6.104 1.00 . C A .  19 SER N    1 1 
       20 63835 3 2 19 SER O    O  56.578  15.879  -9.434 1.00 . C A .  19 SER O    1 1 
       20 63836 3 2 19 SER OG   O  57.650  12.647  -6.673 1.00 . C A .  19 SER OG   1 1 
       20 63837 3 2 20 GLY C    C  53.016  17.106  -9.537 1.00 . C A .  20 GLY C    1 1 
       20 63838 3 2 20 GLY CA   C  53.924  15.925  -9.902 1.00 . C A .  20 GLY CA   1 1 
       20 63839 3 2 20 GLY H    H  54.045  14.893  -7.996 1.00 . C A .  20 GLY H    1 1 
       20 63840 3 2 20 GLY HA2  H  54.669  16.270 -10.603 1.00 . C A .  20 GLY HA2  1 1 
       20 63841 3 2 20 GLY HA3  H  53.324  15.166 -10.382 1.00 . C A .  20 GLY HA3  1 1 
       20 63842 3 2 20 GLY N    N  54.594  15.316  -8.689 1.00 . C A .  20 GLY N    1 1 
       20 63843 3 2 20 GLY O    O  52.202  17.519 -10.339 1.00 . C A .  20 GLY O    1 1 
       20 63844 3 2 21 LYS C    C  53.145  19.986  -7.506 1.00 . C A .  21 LYS C    1 1 
       20 63845 3 2 21 LYS CA   C  52.263  18.833  -7.972 1.00 . C A .  21 LYS CA   1 1 
       20 63846 3 2 21 LYS CB   C  51.270  18.434  -6.856 1.00 . C A .  21 LYS CB   1 1 
       20 63847 3 2 21 LYS CD   C  50.166  16.368  -7.855 1.00 . C A .  21 LYS CD   1 1 
       20 63848 3 2 21 LYS CE   C  49.535  15.445  -6.806 1.00 . C A .  21 LYS CE   1 1 
       20 63849 3 2 21 LYS CG   C  49.970  17.855  -7.457 1.00 . C A .  21 LYS CG   1 1 
       20 63850 3 2 21 LYS H    H  53.818  17.331  -7.729 1.00 . C A .  21 LYS H    1 1 
       20 63851 3 2 21 LYS HA   H  51.728  19.188  -8.840 1.00 . C A .  21 LYS HA   1 1 
       20 63852 3 2 21 LYS HB2  H  51.729  17.690  -6.224 1.00 . C A .  21 LYS HB2  1 1 
       20 63853 3 2 21 LYS HB3  H  51.025  19.303  -6.260 1.00 . C A .  21 LYS HB3  1 1 
       20 63854 3 2 21 LYS HD2  H  49.694  16.187  -8.811 1.00 . C A .  21 LYS HD2  1 1 
       20 63855 3 2 21 LYS HD3  H  51.220  16.143  -7.934 1.00 . C A .  21 LYS HD3  1 1 
       20 63856 3 2 21 LYS HE2  H  49.994  15.624  -5.845 1.00 . C A .  21 LYS HE2  1 1 
       20 63857 3 2 21 LYS HE3  H  48.475  15.645  -6.741 1.00 . C A .  21 LYS HE3  1 1 
       20 63858 3 2 21 LYS HG2  H  49.180  17.936  -6.720 1.00 . C A .  21 LYS HG2  1 1 
       20 63859 3 2 21 LYS HG3  H  49.685  18.427  -8.328 1.00 . C A .  21 LYS HG3  1 1 
       20 63860 3 2 21 LYS HZ1  H  49.325  13.398  -6.492 1.00 . C A .  21 LYS HZ1  1 1 
       20 63861 3 2 21 LYS HZ2  H  50.770  13.836  -7.272 1.00 . C A .  21 LYS HZ2  1 1 
       20 63862 3 2 21 LYS HZ3  H  49.301  13.852  -8.126 1.00 . C A .  21 LYS HZ3  1 1 
       20 63863 3 2 21 LYS N    N  53.137  17.662  -8.356 1.00 . C A .  21 LYS N    1 1 
       20 63864 3 2 21 LYS NZ   N  49.749  14.026  -7.203 1.00 . C A .  21 LYS NZ   1 1 
       20 63865 3 2 21 LYS O    O  52.667  20.964  -6.969 1.00 . C A .  21 LYS O    1 1 
       20 63866 3 2 22 GLU C    C  56.624  20.831  -8.074 1.00 . C A .  22 GLU C    1 1 
       20 63867 3 2 22 GLU CA   C  55.317  20.991  -7.306 1.00 . C A .  22 GLU CA   1 1 
       20 63868 3 2 22 GLU CB   C  55.570  20.900  -5.795 1.00 . C A .  22 GLU CB   1 1 
       20 63869 3 2 22 GLU CD   C  56.163  22.199  -3.746 1.00 . C A .  22 GLU CD   1 1 
       20 63870 3 2 22 GLU CG   C  56.151  22.219  -5.275 1.00 . C A .  22 GLU CG   1 1 
       20 63871 3 2 22 GLU H    H  54.792  19.108  -8.176 1.00 . C A .  22 GLU H    1 1 
       20 63872 3 2 22 GLU HA   H  54.867  21.942  -7.549 1.00 . C A .  22 GLU HA   1 1 
       20 63873 3 2 22 GLU HB2  H  54.638  20.696  -5.290 1.00 . C A .  22 GLU HB2  1 1 
       20 63874 3 2 22 GLU HB3  H  56.268  20.100  -5.596 1.00 . C A .  22 GLU HB3  1 1 
       20 63875 3 2 22 GLU HG2  H  57.160  22.342  -5.641 1.00 . C A .  22 GLU HG2  1 1 
       20 63876 3 2 22 GLU HG3  H  55.542  23.043  -5.616 1.00 . C A .  22 GLU HG3  1 1 
       20 63877 3 2 22 GLU N    N  54.418  19.891  -7.721 1.00 . C A .  22 GLU N    1 1 
       20 63878 3 2 22 GLU O    O  57.681  21.213  -7.613 1.00 . C A .  22 GLU O    1 1 
       20 63879 3 2 22 GLU OE1  O  55.725  21.208  -3.184 1.00 . C A .  22 GLU OE1  1 1 
       20 63880 3 2 22 GLU OE2  O  56.603  23.175  -3.163 1.00 . C A .  22 GLU OE2  1 1 
       20 63881 3 2 23 GLY C    C  57.585  19.187 -11.254 1.00 . C A .  23 GLY C    1 1 
       20 63882 3 2 23 GLY CA   C  57.818  20.050 -10.009 1.00 . C A .  23 GLY CA   1 1 
       20 63883 3 2 23 GLY H    H  55.710  19.927  -9.597 1.00 . C A .  23 GLY H    1 1 
       20 63884 3 2 23 GLY HA2  H  58.207  21.009 -10.305 1.00 . C A .  23 GLY HA2  1 1 
       20 63885 3 2 23 GLY HA3  H  58.527  19.557  -9.374 1.00 . C A .  23 GLY HA3  1 1 
       20 63886 3 2 23 GLY N    N  56.566  20.244  -9.242 1.00 . C A .  23 GLY N    1 1 
       20 63887 3 2 23 GLY O    O  56.487  19.078 -11.762 1.00 . C A .  23 GLY O    1 1 
       20 63888 3 2 24 ASP C    C  57.508  16.602 -12.685 1.00 . C A .  24 ASP C    1 1 
       20 63889 3 2 24 ASP CA   C  58.525  17.711 -12.952 1.00 . C A .  24 ASP CA   1 1 
       20 63890 3 2 24 ASP CB   C  59.886  17.098 -13.272 1.00 . C A .  24 ASP CB   1 1 
       20 63891 3 2 24 ASP CG   C  59.824  16.409 -14.637 1.00 . C A .  24 ASP CG   1 1 
       20 63892 3 2 24 ASP H    H  59.501  18.699 -11.299 1.00 . C A .  24 ASP H    1 1 
       20 63893 3 2 24 ASP HA   H  58.192  18.308 -13.789 1.00 . C A .  24 ASP HA   1 1 
       20 63894 3 2 24 ASP HB2  H  60.635  17.878 -13.294 1.00 . C A .  24 ASP HB2  1 1 
       20 63895 3 2 24 ASP HB3  H  60.140  16.375 -12.515 1.00 . C A .  24 ASP HB3  1 1 
       20 63896 3 2 24 ASP N    N  58.635  18.576 -11.740 1.00 . C A .  24 ASP N    1 1 
       20 63897 3 2 24 ASP O    O  57.371  16.129 -11.581 1.00 . C A .  24 ASP O    1 1 
       20 63898 3 2 24 ASP OD1  O  58.727  16.109 -15.077 1.00 . C A .  24 ASP OD1  1 1 
       20 63899 3 2 24 ASP OD2  O  60.872  16.195 -15.220 1.00 . C A .  24 ASP OD2  1 1 
       20 63900 3 2 25 LYS C    C  56.257  13.895 -12.867 1.00 . C A .  25 LYS C    1 1 
       20 63901 3 2 25 LYS CA   C  55.701  15.193 -13.473 1.00 . C A .  25 LYS CA   1 1 
       20 63902 3 2 25 LYS CB   C  55.044  14.878 -14.817 1.00 . C A .  25 LYS CB   1 1 
       20 63903 3 2 25 LYS CD   C  53.155  13.684 -15.929 1.00 . C A .  25 LYS CD   1 1 
       20 63904 3 2 25 LYS CE   C  51.963  12.751 -15.710 1.00 . C A .  25 LYS CE   1 1 
       20 63905 3 2 25 LYS CG   C  53.853  13.945 -14.594 1.00 . C A .  25 LYS CG   1 1 
       20 63906 3 2 25 LYS H    H  56.854  16.658 -14.553 1.00 . C A .  25 LYS H    1 1 
       20 63907 3 2 25 LYS HA   H  54.950  15.594 -12.811 1.00 . C A .  25 LYS HA   1 1 
       20 63908 3 2 25 LYS HB2  H  54.704  15.794 -15.275 1.00 . C A .  25 LYS HB2  1 1 
       20 63909 3 2 25 LYS HB3  H  55.761  14.395 -15.463 1.00 . C A .  25 LYS HB3  1 1 
       20 63910 3 2 25 LYS HD2  H  52.810  14.621 -16.340 1.00 . C A .  25 LYS HD2  1 1 
       20 63911 3 2 25 LYS HD3  H  53.850  13.223 -16.614 1.00 . C A .  25 LYS HD3  1 1 
       20 63912 3 2 25 LYS HE2  H  51.482  12.555 -16.657 1.00 . C A .  25 LYS HE2  1 1 
       20 63913 3 2 25 LYS HE3  H  52.307  11.822 -15.282 1.00 . C A .  25 LYS HE3  1 1 
       20 63914 3 2 25 LYS HG2  H  54.199  13.008 -14.181 1.00 . C A .  25 LYS HG2  1 1 
       20 63915 3 2 25 LYS HG3  H  53.158  14.405 -13.909 1.00 . C A .  25 LYS HG3  1 1 
       20 63916 3 2 25 LYS HZ1  H  50.156  13.710 -15.319 1.00 . C A .  25 LYS HZ1  1 1 
       20 63917 3 2 25 LYS HZ2  H  51.436  14.214 -14.324 1.00 . C A .  25 LYS HZ2  1 1 
       20 63918 3 2 25 LYS HZ3  H  50.693  12.709 -14.060 1.00 . C A .  25 LYS HZ3  1 1 
       20 63919 3 2 25 LYS N    N  56.758  16.224 -13.679 1.00 . C A .  25 LYS N    1 1 
       20 63920 3 2 25 LYS NZ   N  50.989  13.395 -14.784 1.00 . C A .  25 LYS NZ   1 1 
       20 63921 3 2 25 LYS O    O  55.696  13.389 -11.915 1.00 . C A .  25 LYS O    1 1 
       20 63922 3 2 26 TYR C    C  59.281  12.184 -12.326 1.00 . C A .  26 TYR C    1 1 
       20 63923 3 2 26 TYR CA   C  57.845  12.027 -12.843 1.00 . C A .  26 TYR CA   1 1 
       20 63924 3 2 26 TYR CB   C  57.827  10.972 -13.952 1.00 . C A .  26 TYR CB   1 1 
       20 63925 3 2 26 TYR CD1  C  58.220  12.240 -16.095 1.00 . C A .  26 TYR CD1  1 1 
       20 63926 3 2 26 TYR CD2  C  60.062  11.001 -15.122 1.00 . C A .  26 TYR CD2  1 1 
       20 63927 3 2 26 TYR CE1  C  59.051  12.654 -17.143 1.00 . C A .  26 TYR CE1  1 1 
       20 63928 3 2 26 TYR CE2  C  60.892  11.413 -16.170 1.00 . C A .  26 TYR CE2  1 1 
       20 63929 3 2 26 TYR CG   C  58.725  11.415 -15.084 1.00 . C A .  26 TYR CG   1 1 
       20 63930 3 2 26 TYR CZ   C  60.388  12.240 -17.180 1.00 . C A .  26 TYR CZ   1 1 
       20 63931 3 2 26 TYR H    H  57.754  13.707 -14.191 1.00 . C A .  26 TYR H    1 1 
       20 63932 3 2 26 TYR HA   H  57.218  11.687 -12.030 1.00 . C A .  26 TYR HA   1 1 
       20 63933 3 2 26 TYR HB2  H  58.179  10.030 -13.559 1.00 . C A .  26 TYR HB2  1 1 
       20 63934 3 2 26 TYR HB3  H  56.818  10.854 -14.320 1.00 . C A .  26 TYR HB3  1 1 
       20 63935 3 2 26 TYR HD1  H  57.188  12.561 -16.066 1.00 . C A .  26 TYR HD1  1 1 
       20 63936 3 2 26 TYR HD2  H  60.452  10.360 -14.347 1.00 . C A .  26 TYR HD2  1 1 
       20 63937 3 2 26 TYR HE1  H  58.661  13.290 -17.923 1.00 . C A .  26 TYR HE1  1 1 
       20 63938 3 2 26 TYR HE2  H  61.925  11.094 -16.198 1.00 . C A .  26 TYR HE2  1 1 
       20 63939 3 2 26 TYR HH   H  60.654  13.004 -18.909 1.00 . C A .  26 TYR HH   1 1 
       20 63940 3 2 26 TYR N    N  57.315  13.323 -13.404 1.00 . C A .  26 TYR N    1 1 
       20 63941 3 2 26 TYR O    O  60.010  11.218 -12.232 1.00 . C A .  26 TYR O    1 1 
       20 63942 3 2 26 TYR OH   O  61.208  12.646 -18.212 1.00 . C A .  26 TYR OH   1 1 
       20 63943 3 2 27 LYS C    C  61.052  14.441 -10.188 1.00 . C A .  27 LYS C    1 1 
       20 63944 3 2 27 LYS CA   C  61.090  13.567 -11.446 1.00 . C A .  27 LYS CA   1 1 
       20 63945 3 2 27 LYS CB   C  61.986  14.197 -12.550 1.00 . C A .  27 LYS CB   1 1 
       20 63946 3 2 27 LYS CD   C  63.514  13.586 -14.473 1.00 . C A .  27 LYS CD   1 1 
       20 63947 3 2 27 LYS CE   C  64.172  14.962 -14.332 1.00 . C A .  27 LYS CE   1 1 
       20 63948 3 2 27 LYS CG   C  62.928  13.127 -13.132 1.00 . C A .  27 LYS CG   1 1 
       20 63949 3 2 27 LYS H    H  59.080  14.137 -12.038 1.00 . C A .  27 LYS H    1 1 
       20 63950 3 2 27 LYS HA   H  61.504  12.609 -11.154 1.00 . C A .  27 LYS HA   1 1 
       20 63951 3 2 27 LYS HB2  H  61.359  14.582 -13.340 1.00 . C A .  27 LYS HB2  1 1 
       20 63952 3 2 27 LYS HB3  H  62.578  15.003 -12.138 1.00 . C A .  27 LYS HB3  1 1 
       20 63953 3 2 27 LYS HD2  H  64.257  12.870 -14.793 1.00 . C A .  27 LYS HD2  1 1 
       20 63954 3 2 27 LYS HD3  H  62.727  13.639 -15.208 1.00 . C A .  27 LYS HD3  1 1 
       20 63955 3 2 27 LYS HE2  H  64.666  15.032 -13.378 1.00 . C A .  27 LYS HE2  1 1 
       20 63956 3 2 27 LYS HE3  H  64.899  15.094 -15.121 1.00 . C A .  27 LYS HE3  1 1 
       20 63957 3 2 27 LYS HG2  H  63.734  12.944 -12.436 1.00 . C A .  27 LYS HG2  1 1 
       20 63958 3 2 27 LYS HG3  H  62.376  12.211 -13.284 1.00 . C A .  27 LYS HG3  1 1 
       20 63959 3 2 27 LYS HZ1  H  63.547  16.867 -14.886 1.00 . C A .  27 LYS HZ1  1 1 
       20 63960 3 2 27 LYS HZ2  H  62.801  16.274 -13.480 1.00 . C A .  27 LYS HZ2  1 1 
       20 63961 3 2 27 LYS HZ3  H  62.340  15.682 -15.005 1.00 . C A .  27 LYS HZ3  1 1 
       20 63962 3 2 27 LYS N    N  59.695  13.376 -11.972 1.00 . C A .  27 LYS N    1 1 
       20 63963 3 2 27 LYS NZ   N  63.137  16.027 -14.433 1.00 . C A .  27 LYS NZ   1 1 
       20 63964 3 2 27 LYS O    O  60.271  15.363 -10.065 1.00 . C A .  27 LYS O    1 1 
       20 63965 3 2 28 LEU C    C  62.998  15.983  -8.077 1.00 . C A .  28 LEU C    1 1 
       20 63966 3 2 28 LEU CA   C  61.953  14.864  -7.954 1.00 . C A .  28 LEU CA   1 1 
       20 63967 3 2 28 LEU CB   C  62.381  13.860  -6.847 1.00 . C A .  28 LEU CB   1 1 
       20 63968 3 2 28 LEU CD1  C  60.020  13.486  -6.015 1.00 . C A .  28 LEU CD1  1 1 
       20 63969 3 2 28 LEU CD2  C  61.977  12.887  -4.587 1.00 . C A .  28 LEU CD2  1 1 
       20 63970 3 2 28 LEU CG   C  61.448  13.884  -5.624 1.00 . C A .  28 LEU CG   1 1 
       20 63971 3 2 28 LEU H    H  62.495  13.356  -9.384 1.00 . C A .  28 LEU H    1 1 
       20 63972 3 2 28 LEU HA   H  60.996  15.301  -7.736 1.00 . C A .  28 LEU HA   1 1 
       20 63973 3 2 28 LEU HB2  H  62.383  12.859  -7.260 1.00 . C A .  28 LEU HB2  1 1 
       20 63974 3 2 28 LEU HB3  H  63.378  14.100  -6.517 1.00 . C A .  28 LEU HB3  1 1 
       20 63975 3 2 28 LEU HD11 H  60.051  12.745  -6.800 1.00 . C A .  28 LEU HD11 1 1 
       20 63976 3 2 28 LEU HD12 H  59.488  14.351  -6.357 1.00 . C A .  28 LEU HD12 1 1 
       20 63977 3 2 28 LEU HD13 H  59.508  13.076  -5.157 1.00 . C A .  28 LEU HD13 1 1 
       20 63978 3 2 28 LEU HD21 H  61.330  12.890  -3.722 1.00 . C A .  28 LEU HD21 1 1 
       20 63979 3 2 28 LEU HD22 H  62.971  13.170  -4.293 1.00 . C A .  28 LEU HD22 1 1 
       20 63980 3 2 28 LEU HD23 H  61.998  11.897  -5.017 1.00 . C A .  28 LEU HD23 1 1 
       20 63981 3 2 28 LEU HG   H  61.447  14.870  -5.197 1.00 . C A .  28 LEU HG   1 1 
       20 63982 3 2 28 LEU N    N  61.896  14.118  -9.245 1.00 . C A .  28 LEU N    1 1 
       20 63983 3 2 28 LEU O    O  64.175  15.745  -8.066 1.00 . C A .  28 LEU O    1 1 
       20 63984 3 2 29 SER C    C  64.265  18.438  -6.857 1.00 . C A .  29 SER C    1 1 
       20 63985 3 2 29 SER CA   C  63.595  18.292  -8.219 1.00 . C A .  29 SER CA   1 1 
       20 63986 3 2 29 SER CB   C  62.915  19.605  -8.609 1.00 . C A .  29 SER CB   1 1 
       20 63987 3 2 29 SER H    H  61.630  17.405  -8.092 1.00 . C A .  29 SER H    1 1 
       20 63988 3 2 29 SER HA   H  64.353  18.052  -8.938 1.00 . C A .  29 SER HA   1 1 
       20 63989 3 2 29 SER HB2  H  62.294  19.946  -7.799 1.00 . C A .  29 SER HB2  1 1 
       20 63990 3 2 29 SER HB3  H  63.670  20.350  -8.819 1.00 . C A .  29 SER HB3  1 1 
       20 63991 3 2 29 SER HG   H  62.252  18.490 -10.060 1.00 . C A .  29 SER HG   1 1 
       20 63992 3 2 29 SER N    N  62.588  17.204  -8.140 1.00 . C A .  29 SER N    1 1 
       20 63993 3 2 29 SER O    O  63.717  18.044  -5.847 1.00 . C A .  29 SER O    1 1 
       20 63994 3 2 29 SER OG   O  62.110  19.391  -9.762 1.00 . C A .  29 SER OG   1 1 
       20 63995 3 2 30 LYS C    C  65.144  19.668  -4.436 1.00 . C A .  30 LYS C    1 1 
       20 63996 3 2 30 LYS CA   C  66.142  19.194  -5.502 1.00 . C A .  30 LYS CA   1 1 
       20 63997 3 2 30 LYS CB   C  67.245  20.253  -5.686 1.00 . C A .  30 LYS CB   1 1 
       20 63998 3 2 30 LYS CD   C  69.182  19.544  -4.212 1.00 . C A .  30 LYS CD   1 1 
       20 63999 3 2 30 LYS CE   C  70.041  19.968  -3.018 1.00 . C A .  30 LYS CE   1 1 
       20 64000 3 2 30 LYS CG   C  68.020  20.528  -4.376 1.00 . C A .  30 LYS CG   1 1 
       20 64001 3 2 30 LYS H    H  65.868  19.331  -7.652 1.00 . C A .  30 LYS H    1 1 
       20 64002 3 2 30 LYS HA   H  66.572  18.256  -5.186 1.00 . C A .  30 LYS HA   1 1 
       20 64003 3 2 30 LYS HB2  H  67.933  19.910  -6.442 1.00 . C A .  30 LYS HB2  1 1 
       20 64004 3 2 30 LYS HB3  H  66.787  21.171  -6.023 1.00 . C A .  30 LYS HB3  1 1 
       20 64005 3 2 30 LYS HD2  H  68.796  18.557  -4.039 1.00 . C A .  30 LYS HD2  1 1 
       20 64006 3 2 30 LYS HD3  H  69.789  19.544  -5.103 1.00 . C A .  30 LYS HD3  1 1 
       20 64007 3 2 30 LYS HE2  H  69.402  20.278  -2.204 1.00 . C A .  30 LYS HE2  1 1 
       20 64008 3 2 30 LYS HE3  H  70.649  19.135  -2.700 1.00 . C A .  30 LYS HE3  1 1 
       20 64009 3 2 30 LYS HG2  H  68.417  21.533  -4.405 1.00 . C A .  30 LYS HG2  1 1 
       20 64010 3 2 30 LYS HG3  H  67.361  20.438  -3.529 1.00 . C A .  30 LYS HG3  1 1 
       20 64011 3 2 30 LYS HZ1  H  70.512  21.585  -4.242 1.00 . C A .  30 LYS HZ1  1 1 
       20 64012 3 2 30 LYS HZ2  H  71.866  20.737  -3.662 1.00 . C A .  30 LYS HZ2  1 1 
       20 64013 3 2 30 LYS HZ3  H  71.001  21.774  -2.629 1.00 . C A .  30 LYS HZ3  1 1 
       20 64014 3 2 30 LYS N    N  65.445  19.011  -6.818 1.00 . C A .  30 LYS N    1 1 
       20 64015 3 2 30 LYS NZ   N  70.922  21.101  -3.418 1.00 . C A .  30 LYS NZ   1 1 
       20 64016 3 2 30 LYS O    O  65.273  19.342  -3.275 1.00 . C A .  30 LYS O    1 1 
       20 64017 3 2 31 LYS C    C  62.104  19.834  -3.551 1.00 . C A .  31 LYS C    1 1 
       20 64018 3 2 31 LYS CA   C  63.182  20.901  -3.763 1.00 . C A .  31 LYS CA   1 1 
       20 64019 3 2 31 LYS CB   C  62.528  22.216  -4.189 1.00 . C A .  31 LYS CB   1 1 
       20 64020 3 2 31 LYS CD   C  61.160  23.337  -5.950 1.00 . C A .  31 LYS CD   1 1 
       20 64021 3 2 31 LYS CE   C  60.495  23.171  -7.317 1.00 . C A .  31 LYS CE   1 1 
       20 64022 3 2 31 LYS CG   C  61.828  22.027  -5.538 1.00 . C A .  31 LYS CG   1 1 
       20 64023 3 2 31 LYS H    H  64.060  20.709  -5.729 1.00 . C A .  31 LYS H    1 1 
       20 64024 3 2 31 LYS HA   H  63.706  21.032  -2.826 1.00 . C A .  31 LYS HA   1 1 
       20 64025 3 2 31 LYS HB2  H  61.803  22.513  -3.445 1.00 . C A .  31 LYS HB2  1 1 
       20 64026 3 2 31 LYS HB3  H  63.283  22.981  -4.282 1.00 . C A .  31 LYS HB3  1 1 
       20 64027 3 2 31 LYS HD2  H  60.410  23.598  -5.215 1.00 . C A .  31 LYS HD2  1 1 
       20 64028 3 2 31 LYS HD3  H  61.900  24.120  -6.002 1.00 . C A .  31 LYS HD3  1 1 
       20 64029 3 2 31 LYS HE2  H  61.214  22.779  -8.021 1.00 . C A .  31 LYS HE2  1 1 
       20 64030 3 2 31 LYS HE3  H  59.663  22.487  -7.233 1.00 . C A .  31 LYS HE3  1 1 
       20 64031 3 2 31 LYS HG2  H  62.554  21.742  -6.285 1.00 . C A .  31 LYS HG2  1 1 
       20 64032 3 2 31 LYS HG3  H  61.076  21.255  -5.454 1.00 . C A .  31 LYS HG3  1 1 
       20 64033 3 2 31 LYS HZ1  H  60.404  24.697  -8.731 1.00 . C A .  31 LYS HZ1  1 1 
       20 64034 3 2 31 LYS HZ2  H  60.298  25.234  -7.123 1.00 . C A .  31 LYS HZ2  1 1 
       20 64035 3 2 31 LYS HZ3  H  58.967  24.478  -7.859 1.00 . C A .  31 LYS HZ3  1 1 
       20 64036 3 2 31 LYS N    N  64.158  20.440  -4.796 1.00 . C A .  31 LYS N    1 1 
       20 64037 3 2 31 LYS NZ   N  60.004  24.495  -7.794 1.00 . C A .  31 LYS NZ   1 1 
       20 64038 3 2 31 LYS O    O  61.500  19.765  -2.502 1.00 . C A .  31 LYS O    1 1 
       20 64039 3 2 32 GLU C    C  61.277  16.912  -3.325 1.00 . C A .  32 GLU C    1 1 
       20 64040 3 2 32 GLU CA   C  60.789  17.965  -4.330 1.00 . C A .  32 GLU CA   1 1 
       20 64041 3 2 32 GLU CB   C  60.453  17.304  -5.659 1.00 . C A .  32 GLU CB   1 1 
       20 64042 3 2 32 GLU CD   C  59.394  17.644  -7.891 1.00 . C A .  32 GLU CD   1 1 
       20 64043 3 2 32 GLU CG   C  59.733  18.309  -6.557 1.00 . C A .  32 GLU CG   1 1 
       20 64044 3 2 32 GLU H    H  62.332  19.064  -5.373 1.00 . C A .  32 GLU H    1 1 
       20 64045 3 2 32 GLU HA   H  59.901  18.441  -3.944 1.00 . C A .  32 GLU HA   1 1 
       20 64046 3 2 32 GLU HB2  H  61.360  16.975  -6.136 1.00 . C A .  32 GLU HB2  1 1 
       20 64047 3 2 32 GLU HB3  H  59.806  16.462  -5.483 1.00 . C A .  32 GLU HB3  1 1 
       20 64048 3 2 32 GLU HG2  H  58.824  18.636  -6.074 1.00 . C A .  32 GLU HG2  1 1 
       20 64049 3 2 32 GLU HG3  H  60.373  19.159  -6.733 1.00 . C A .  32 GLU HG3  1 1 
       20 64050 3 2 32 GLU N    N  61.842  19.004  -4.527 1.00 . C A .  32 GLU N    1 1 
       20 64051 3 2 32 GLU O    O  60.535  16.475  -2.468 1.00 . C A .  32 GLU O    1 1 
       20 64052 3 2 32 GLU OE1  O  60.277  17.547  -8.726 1.00 . C A .  32 GLU OE1  1 1 
       20 64053 3 2 32 GLU OE2  O  58.253  17.249  -8.058 1.00 . C A .  32 GLU OE2  1 1 
       20 64054 3 2 33 LEU C    C  63.038  16.129  -1.022 1.00 . C A .  33 LEU C    1 1 
       20 64055 3 2 33 LEU CA   C  63.042  15.514  -2.415 1.00 . C A .  33 LEU CA   1 1 
       20 64056 3 2 33 LEU CB   C  64.494  15.107  -2.764 1.00 . C A .  33 LEU CB   1 1 
       20 64057 3 2 33 LEU CD1  C  66.120  16.276  -1.159 1.00 . C A .  33 LEU CD1  1 1 
       20 64058 3 2 33 LEU CD2  C  66.628  16.110  -3.597 1.00 . C A .  33 LEU CD2  1 1 
       20 64059 3 2 33 LEU CG   C  65.497  16.265  -2.579 1.00 . C A .  33 LEU CG   1 1 
       20 64060 3 2 33 LEU H    H  63.123  16.898  -4.087 1.00 . C A .  33 LEU H    1 1 
       20 64061 3 2 33 LEU HA   H  62.471  14.594  -2.457 1.00 . C A .  33 LEU HA   1 1 
       20 64062 3 2 33 LEU HB2  H  64.786  14.280  -2.132 1.00 . C A .  33 LEU HB2  1 1 
       20 64063 3 2 33 LEU HB3  H  64.514  14.776  -3.791 1.00 . C A .  33 LEU HB3  1 1 
       20 64064 3 2 33 LEU HD11 H  67.102  15.812  -1.174 1.00 . C A .  33 LEU HD11 1 1 
       20 64065 3 2 33 LEU HD12 H  65.491  15.740  -0.468 1.00 . C A .  33 LEU HD12 1 1 
       20 64066 3 2 33 LEU HD13 H  66.222  17.300  -0.829 1.00 . C A .  33 LEU HD13 1 1 
       20 64067 3 2 33 LEU HD21 H  66.222  16.094  -4.595 1.00 . C A .  33 LEU HD21 1 1 
       20 64068 3 2 33 LEU HD22 H  67.150  15.187  -3.403 1.00 . C A .  33 LEU HD22 1 1 
       20 64069 3 2 33 LEU HD23 H  67.313  16.929  -3.491 1.00 . C A .  33 LEU HD23 1 1 
       20 64070 3 2 33 LEU HG   H  64.995  17.192  -2.754 1.00 . C A .  33 LEU HG   1 1 
       20 64071 3 2 33 LEU N    N  62.527  16.518  -3.400 1.00 . C A .  33 LEU N    1 1 
       20 64072 3 2 33 LEU O    O  62.759  15.481  -0.032 1.00 . C A .  33 LEU O    1 1 
       20 64073 3 2 34 LYS C    C  62.170  18.210   1.098 1.00 . C A .  34 LYS C    1 1 
       20 64074 3 2 34 LYS CA   C  63.520  18.070   0.378 1.00 . C A .  34 LYS CA   1 1 
       20 64075 3 2 34 LYS CB   C  64.122  19.463   0.178 1.00 . C A .  34 LYS CB   1 1 
       20 64076 3 2 34 LYS CD   C  65.217  21.368   1.389 1.00 . C A .  34 LYS CD   1 1 
       20 64077 3 2 34 LYS CE   C  65.964  21.698   2.684 1.00 . C A .  34 LYS CE   1 1 
       20 64078 3 2 34 LYS CG   C  64.527  20.016   1.540 1.00 . C A .  34 LYS CG   1 1 
       20 64079 3 2 34 LYS H    H  63.683  17.852  -1.777 1.00 . C A .  34 LYS H    1 1 
       20 64080 3 2 34 LYS HA   H  64.179  17.498   1.011 1.00 . C A .  34 LYS HA   1 1 
       20 64081 3 2 34 LYS HB2  H  64.991  19.393  -0.461 1.00 . C A .  34 LYS HB2  1 1 
       20 64082 3 2 34 LYS HB3  H  63.390  20.115  -0.273 1.00 . C A .  34 LYS HB3  1 1 
       20 64083 3 2 34 LYS HD2  H  65.917  21.324   0.569 1.00 . C A .  34 LYS HD2  1 1 
       20 64084 3 2 34 LYS HD3  H  64.478  22.129   1.199 1.00 . C A .  34 LYS HD3  1 1 
       20 64085 3 2 34 LYS HE2  H  65.282  21.632   3.517 1.00 . C A .  34 LYS HE2  1 1 
       20 64086 3 2 34 LYS HE3  H  66.768  20.990   2.824 1.00 . C A .  34 LYS HE3  1 1 
       20 64087 3 2 34 LYS HG2  H  63.651  20.126   2.160 1.00 . C A .  34 LYS HG2  1 1 
       20 64088 3 2 34 LYS HG3  H  65.205  19.327   2.001 1.00 . C A .  34 LYS HG3  1 1 
       20 64089 3 2 34 LYS HZ1  H  67.434  23.112   3.103 1.00 . C A .  34 LYS HZ1  1 1 
       20 64090 3 2 34 LYS HZ2  H  65.858  23.747   3.045 1.00 . C A .  34 LYS HZ2  1 1 
       20 64091 3 2 34 LYS HZ3  H  66.666  23.336   1.607 1.00 . C A .  34 LYS HZ3  1 1 
       20 64092 3 2 34 LYS N    N  63.416  17.380  -0.949 1.00 . C A .  34 LYS N    1 1 
       20 64093 3 2 34 LYS NZ   N  66.522  23.078   2.604 1.00 . C A .  34 LYS NZ   1 1 
       20 64094 3 2 34 LYS O    O  62.095  18.005   2.279 1.00 . C A .  34 LYS O    1 1 
       20 64095 3 2 35 ASP C    C  59.164  17.396   1.398 1.00 . C A .  35 ASP C    1 1 
       20 64096 3 2 35 ASP CA   C  59.788  18.750   1.069 1.00 . C A .  35 ASP CA   1 1 
       20 64097 3 2 35 ASP CB   C  58.858  19.521   0.132 1.00 . C A .  35 ASP CB   1 1 
       20 64098 3 2 35 ASP CG   C  59.323  20.975   0.033 1.00 . C A .  35 ASP CG   1 1 
       20 64099 3 2 35 ASP H    H  61.212  18.744  -0.531 1.00 . C A .  35 ASP H    1 1 
       20 64100 3 2 35 ASP HA   H  59.895  19.301   1.989 1.00 . C A .  35 ASP HA   1 1 
       20 64101 3 2 35 ASP HB2  H  58.884  19.068  -0.849 1.00 . C A .  35 ASP HB2  1 1 
       20 64102 3 2 35 ASP HB3  H  57.850  19.491   0.517 1.00 . C A .  35 ASP HB3  1 1 
       20 64103 3 2 35 ASP N    N  61.124  18.576   0.413 1.00 . C A .  35 ASP N    1 1 
       20 64104 3 2 35 ASP O    O  58.526  17.226   2.418 1.00 . C A .  35 ASP O    1 1 
       20 64105 3 2 35 ASP OD1  O  59.966  21.434   0.963 1.00 . C A .  35 ASP OD1  1 1 
       20 64106 3 2 35 ASP OD2  O  59.023  21.606  -0.967 1.00 . C A .  35 ASP OD2  1 1 
       20 64107 3 2 36 LEU C    C  59.319  14.526   2.106 1.00 . C A .  36 LEU C    1 1 
       20 64108 3 2 36 LEU CA   C  58.751  15.095   0.796 1.00 . C A .  36 LEU CA   1 1 
       20 64109 3 2 36 LEU CB   C  59.160  14.215  -0.387 1.00 . C A .  36 LEU CB   1 1 
       20 64110 3 2 36 LEU CD1  C  57.077  12.780  -0.378 1.00 . C A .  36 LEU CD1  1 1 
       20 64111 3 2 36 LEU CD2  C  59.234  11.890  -1.355 1.00 . C A .  36 LEU CD2  1 1 
       20 64112 3 2 36 LEU CG   C  58.614  12.782  -0.252 1.00 . C A .  36 LEU CG   1 1 
       20 64113 3 2 36 LEU H    H  59.860  16.592  -0.269 1.00 . C A .  36 LEU H    1 1 
       20 64114 3 2 36 LEU HA   H  57.676  15.162   0.851 1.00 . C A .  36 LEU HA   1 1 
       20 64115 3 2 36 LEU HB2  H  58.783  14.653  -1.300 1.00 . C A .  36 LEU HB2  1 1 
       20 64116 3 2 36 LEU HB3  H  60.238  14.183  -0.431 1.00 . C A .  36 LEU HB3  1 1 
       20 64117 3 2 36 LEU HD11 H  56.640  13.085   0.560 1.00 . C A .  36 LEU HD11 1 1 
       20 64118 3 2 36 LEU HD12 H  56.727  11.782  -0.631 1.00 . C A .  36 LEU HD12 1 1 
       20 64119 3 2 36 LEU HD13 H  56.779  13.470  -1.154 1.00 . C A .  36 LEU HD13 1 1 
       20 64120 3 2 36 LEU HD21 H  58.547  11.792  -2.185 1.00 . C A .  36 LEU HD21 1 1 
       20 64121 3 2 36 LEU HD22 H  59.439  10.921  -0.943 1.00 . C A .  36 LEU HD22 1 1 
       20 64122 3 2 36 LEU HD23 H  60.161  12.317  -1.713 1.00 . C A .  36 LEU HD23 1 1 
       20 64123 3 2 36 LEU HG   H  58.888  12.388   0.716 1.00 . C A .  36 LEU HG   1 1 
       20 64124 3 2 36 LEU N    N  59.336  16.438   0.545 1.00 . C A .  36 LEU N    1 1 
       20 64125 3 2 36 LEU O    O  58.596  14.069   2.968 1.00 . C A .  36 LEU O    1 1 
       20 64126 3 2 37 LEU C    C  61.061  14.928   4.691 1.00 . C A .  37 LEU C    1 1 
       20 64127 3 2 37 LEU CA   C  61.280  14.020   3.473 1.00 . C A .  37 LEU CA   1 1 
       20 64128 3 2 37 LEU CB   C  62.785  13.961   3.196 1.00 . C A .  37 LEU CB   1 1 
       20 64129 3 2 37 LEU CD1  C  64.566  13.008   1.723 1.00 . C A .  37 LEU CD1  1 1 
       20 64130 3 2 37 LEU CD2  C  62.680  11.531   2.484 1.00 . C A .  37 LEU CD2  1 1 
       20 64131 3 2 37 LEU CG   C  63.073  12.965   2.061 1.00 . C A .  37 LEU CG   1 1 
       20 64132 3 2 37 LEU H    H  61.166  14.924   1.524 1.00 . C A .  37 LEU H    1 1 
       20 64133 3 2 37 LEU HA   H  60.950  13.012   3.663 1.00 . C A .  37 LEU HA   1 1 
       20 64134 3 2 37 LEU HB2  H  63.134  14.943   2.908 1.00 . C A .  37 LEU HB2  1 1 
       20 64135 3 2 37 LEU HB3  H  63.303  13.645   4.089 1.00 . C A .  37 LEU HB3  1 1 
       20 64136 3 2 37 LEU HD11 H  65.140  12.759   2.603 1.00 . C A .  37 LEU HD11 1 1 
       20 64137 3 2 37 LEU HD12 H  64.832  13.999   1.388 1.00 . C A .  37 LEU HD12 1 1 
       20 64138 3 2 37 LEU HD13 H  64.778  12.295   0.941 1.00 . C A .  37 LEU HD13 1 1 
       20 64139 3 2 37 LEU HD21 H  63.295  10.811   1.961 1.00 . C A .  37 LEU HD21 1 1 
       20 64140 3 2 37 LEU HD22 H  61.644  11.354   2.242 1.00 . C A .  37 LEU HD22 1 1 
       20 64141 3 2 37 LEU HD23 H  62.817  11.414   3.546 1.00 . C A .  37 LEU HD23 1 1 
       20 64142 3 2 37 LEU HG   H  62.505  13.252   1.187 1.00 . C A .  37 LEU HG   1 1 
       20 64143 3 2 37 LEU N    N  60.615  14.552   2.243 1.00 . C A .  37 LEU N    1 1 
       20 64144 3 2 37 LEU O    O  60.894  14.476   5.806 1.00 . C A .  37 LEU O    1 1 
       20 64145 3 2 38 GLN C    C  59.564  17.278   6.134 1.00 . C A .  38 GLN C    1 1 
       20 64146 3 2 38 GLN CA   C  60.989  17.218   5.572 1.00 . C A .  38 GLN CA   1 1 
       20 64147 3 2 38 GLN CB   C  61.350  18.587   4.957 1.00 . C A .  38 GLN CB   1 1 
       20 64148 3 2 38 GLN CD   C  61.449  21.061   5.255 1.00 . C A .  38 GLN CD   1 1 
       20 64149 3 2 38 GLN CG   C  60.945  19.748   5.859 1.00 . C A .  38 GLN CG   1 1 
       20 64150 3 2 38 GLN H    H  61.278  16.538   3.569 1.00 . C A .  38 GLN H    1 1 
       20 64151 3 2 38 GLN HA   H  61.721  16.992   6.332 1.00 . C A .  38 GLN HA   1 1 
       20 64152 3 2 38 GLN HB2  H  62.422  18.636   4.799 1.00 . C A .  38 GLN HB2  1 1 
       20 64153 3 2 38 GLN HB3  H  60.842  18.688   4.018 1.00 . C A .  38 GLN HB3  1 1 
       20 64154 3 2 38 GLN HE21 H  62.565  20.173   3.874 1.00 . C A .  38 GLN HE21 1 1 
       20 64155 3 2 38 GLN HE22 H  62.596  21.869   3.851 1.00 . C A .  38 GLN HE22 1 1 
       20 64156 3 2 38 GLN HG2  H  59.871  19.788   5.927 1.00 . C A .  38 GLN HG2  1 1 
       20 64157 3 2 38 GLN HG3  H  61.374  19.613   6.836 1.00 . C A .  38 GLN HG3  1 1 
       20 64158 3 2 38 GLN N    N  61.121  16.213   4.472 1.00 . C A .  38 GLN N    1 1 
       20 64159 3 2 38 GLN NE2  N  62.273  21.031   4.243 1.00 . C A .  38 GLN NE2  1 1 
       20 64160 3 2 38 GLN O    O  59.350  17.441   7.317 1.00 . C A .  38 GLN O    1 1 
       20 64161 3 2 38 GLN OE1  O  61.087  22.129   5.708 1.00 . C A .  38 GLN OE1  1 1 
       20 64162 3 2 39 THR C    C  56.762  16.304   6.700 1.00 . C A .  39 THR C    1 1 
       20 64163 3 2 39 THR CA   C  57.180  17.392   5.705 1.00 . C A .  39 THR CA   1 1 
       20 64164 3 2 39 THR CB   C  56.263  17.337   4.478 1.00 . C A .  39 THR CB   1 1 
       20 64165 3 2 39 THR CG2  C  54.819  17.645   4.891 1.00 . C A .  39 THR CG2  1 1 
       20 64166 3 2 39 THR H    H  58.823  17.177   4.313 1.00 . C A .  39 THR H    1 1 
       20 64167 3 2 39 THR HA   H  57.075  18.360   6.171 1.00 . C A .  39 THR HA   1 1 
       20 64168 3 2 39 THR HB   H  56.306  16.354   4.035 1.00 . C A .  39 THR HB   1 1 
       20 64169 3 2 39 THR HG1  H  57.298  17.882   2.924 1.00 . C A .  39 THR HG1  1 1 
       20 64170 3 2 39 THR HG21 H  54.761  18.655   5.270 1.00 . C A .  39 THR HG21 1 1 
       20 64171 3 2 39 THR HG22 H  54.502  16.956   5.658 1.00 . C A .  39 THR HG22 1 1 
       20 64172 3 2 39 THR HG23 H  54.172  17.548   4.032 1.00 . C A .  39 THR HG23 1 1 
       20 64173 3 2 39 THR N    N  58.597  17.237   5.265 1.00 . C A .  39 THR N    1 1 
       20 64174 3 2 39 THR O    O  56.127  16.596   7.696 1.00 . C A .  39 THR O    1 1 
       20 64175 3 2 39 THR OG1  O  56.690  18.308   3.533 1.00 . C A .  39 THR OG1  1 1 
       20 64176 3 2 40 GLU C    C  57.697  13.494   8.295 1.00 . C A .  40 GLU C    1 1 
       20 64177 3 2 40 GLU CA   C  56.583  13.967   7.356 1.00 . C A .  40 GLU CA   1 1 
       20 64178 3 2 40 GLU CB   C  56.108  12.779   6.516 1.00 . C A .  40 GLU CB   1 1 
       20 64179 3 2 40 GLU CD   C  54.056  14.081   5.872 1.00 . C A .  40 GLU CD   1 1 
       20 64180 3 2 40 GLU CG   C  55.252  13.279   5.346 1.00 . C A .  40 GLU CG   1 1 
       20 64181 3 2 40 GLU H    H  57.511  14.822   5.596 1.00 . C A .  40 GLU H    1 1 
       20 64182 3 2 40 GLU HA   H  55.756  14.323   7.952 1.00 . C A .  40 GLU HA   1 1 
       20 64183 3 2 40 GLU HB2  H  56.965  12.245   6.131 1.00 . C A .  40 GLU HB2  1 1 
       20 64184 3 2 40 GLU HB3  H  55.521  12.116   7.133 1.00 . C A .  40 GLU HB3  1 1 
       20 64185 3 2 40 GLU HG2  H  55.852  13.909   4.705 1.00 . C A .  40 GLU HG2  1 1 
       20 64186 3 2 40 GLU HG3  H  54.892  12.435   4.779 1.00 . C A .  40 GLU HG3  1 1 
       20 64187 3 2 40 GLU N    N  57.047  15.055   6.430 1.00 . C A .  40 GLU N    1 1 
       20 64188 3 2 40 GLU O    O  57.423  12.898   9.318 1.00 . C A .  40 GLU O    1 1 
       20 64189 3 2 40 GLU OE1  O  53.675  13.868   7.011 1.00 . C A .  40 GLU OE1  1 1 
       20 64190 3 2 40 GLU OE2  O  53.538  14.890   5.121 1.00 . C A .  40 GLU OE2  1 1 
       20 64191 3 2 41 LEU C    C  60.984  14.455   9.161 1.00 . C A .  41 LEU C    1 1 
       20 64192 3 2 41 LEU CA   C  60.060  13.276   8.861 1.00 . C A .  41 LEU CA   1 1 
       20 64193 3 2 41 LEU CB   C  60.849  12.176   8.151 1.00 . C A .  41 LEU CB   1 1 
       20 64194 3 2 41 LEU CD1  C  60.666   9.997   6.928 1.00 . C A .  41 LEU CD1  1 1 
       20 64195 3 2 41 LEU CD2  C  59.418  10.318   9.081 1.00 . C A .  41 LEU CD2  1 1 
       20 64196 3 2 41 LEU CG   C  59.913  11.010   7.797 1.00 . C A .  41 LEU CG   1 1 
       20 64197 3 2 41 LEU H    H  59.144  14.211   7.137 1.00 . C A .  41 LEU H    1 1 
       20 64198 3 2 41 LEU HA   H  59.669  12.893   9.792 1.00 . C A .  41 LEU HA   1 1 
       20 64199 3 2 41 LEU HB2  H  61.288  12.576   7.248 1.00 . C A .  41 LEU HB2  1 1 
       20 64200 3 2 41 LEU HB3  H  61.629  11.822   8.804 1.00 . C A .  41 LEU HB3  1 1 
       20 64201 3 2 41 LEU HD11 H  61.225  10.518   6.165 1.00 . C A .  41 LEU HD11 1 1 
       20 64202 3 2 41 LEU HD12 H  59.957   9.329   6.461 1.00 . C A .  41 LEU HD12 1 1 
       20 64203 3 2 41 LEU HD13 H  61.343   9.426   7.545 1.00 . C A .  41 LEU HD13 1 1 
       20 64204 3 2 41 LEU HD21 H  60.210  10.294   9.815 1.00 . C A .  41 LEU HD21 1 1 
       20 64205 3 2 41 LEU HD22 H  59.111   9.306   8.855 1.00 . C A .  41 LEU HD22 1 1 
       20 64206 3 2 41 LEU HD23 H  58.576  10.861   9.480 1.00 . C A .  41 LEU HD23 1 1 
       20 64207 3 2 41 LEU HG   H  59.065  11.391   7.245 1.00 . C A .  41 LEU HG   1 1 
       20 64208 3 2 41 LEU N    N  58.941  13.736   7.969 1.00 . C A .  41 LEU N    1 1 
       20 64209 3 2 41 LEU O    O  62.190  14.367   9.035 1.00 . C A .  41 LEU O    1 1 
       20 64210 3 2 42 SER C    C  62.211  16.466  11.016 1.00 . C A .  42 SER C    1 1 
       20 64211 3 2 42 SER CA   C  61.244  16.762   9.861 1.00 . C A .  42 SER CA   1 1 
       20 64212 3 2 42 SER CB   C  60.314  17.900  10.288 1.00 . C A .  42 SER CB   1 1 
       20 64213 3 2 42 SER H    H  59.445  15.605   9.641 1.00 . C A .  42 SER H    1 1 
       20 64214 3 2 42 SER HA   H  61.791  17.068   8.979 1.00 . C A .  42 SER HA   1 1 
       20 64215 3 2 42 SER HB2  H  59.519  18.011   9.571 1.00 . C A .  42 SER HB2  1 1 
       20 64216 3 2 42 SER HB3  H  59.889  17.670  11.256 1.00 . C A .  42 SER HB3  1 1 
       20 64217 3 2 42 SER HG   H  61.524  19.124  11.195 1.00 . C A .  42 SER HG   1 1 
       20 64218 3 2 42 SER N    N  60.419  15.562   9.551 1.00 . C A .  42 SER N    1 1 
       20 64219 3 2 42 SER O    O  63.344  16.902  11.014 1.00 . C A .  42 SER O    1 1 
       20 64220 3 2 42 SER OG   O  61.054  19.112  10.359 1.00 . C A .  42 SER OG   1 1 
       20 64221 3 2 43 SER C    C  63.618  14.334  12.931 1.00 . C A .  43 SER C    1 1 
       20 64222 3 2 43 SER CA   C  62.630  15.478  13.202 1.00 . C A .  43 SER CA   1 1 
       20 64223 3 2 43 SER CB   C  61.754  15.105  14.397 1.00 . C A .  43 SER CB   1 1 
       20 64224 3 2 43 SER H    H  60.828  15.449  12.016 1.00 . C A .  43 SER H    1 1 
       20 64225 3 2 43 SER HA   H  63.189  16.369  13.447 1.00 . C A .  43 SER HA   1 1 
       20 64226 3 2 43 SER HB2  H  61.256  14.170  14.205 1.00 . C A .  43 SER HB2  1 1 
       20 64227 3 2 43 SER HB3  H  62.375  15.006  15.279 1.00 . C A .  43 SER HB3  1 1 
       20 64228 3 2 43 SER HG   H  60.043  15.736  15.078 1.00 . C A .  43 SER HG   1 1 
       20 64229 3 2 43 SER N    N  61.756  15.763  12.022 1.00 . C A .  43 SER N    1 1 
       20 64230 3 2 43 SER O    O  64.760  14.391  13.341 1.00 . C A .  43 SER O    1 1 
       20 64231 3 2 43 SER OG   O  60.783  16.123  14.602 1.00 . C A .  43 SER OG   1 1 
       20 64232 3 2 44 PHE C    C  65.020  12.429  10.817 1.00 . C A .  44 PHE C    1 1 
       20 64233 3 2 44 PHE CA   C  64.142  12.148  12.033 1.00 . C A .  44 PHE CA   1 1 
       20 64234 3 2 44 PHE CB   C  63.366  10.833  11.839 1.00 . C A .  44 PHE CB   1 1 
       20 64235 3 2 44 PHE CD1  C  65.344   9.378  12.522 1.00 . C A .  44 PHE CD1  1 1 
       20 64236 3 2 44 PHE CD2  C  64.198   8.882  10.435 1.00 . C A .  44 PHE CD2  1 1 
       20 64237 3 2 44 PHE CE1  C  66.218   8.309  12.290 1.00 . C A .  44 PHE CE1  1 1 
       20 64238 3 2 44 PHE CE2  C  65.076   7.816  10.211 1.00 . C A .  44 PHE CE2  1 1 
       20 64239 3 2 44 PHE CG   C  64.327   9.673  11.593 1.00 . C A .  44 PHE CG   1 1 
       20 64240 3 2 44 PHE CZ   C  66.084   7.529  11.137 1.00 . C A .  44 PHE CZ   1 1 
       20 64241 3 2 44 PHE H    H  62.270  13.230  11.971 1.00 . C A .  44 PHE H    1 1 
       20 64242 3 2 44 PHE HA   H  64.823  12.041  12.860 1.00 . C A .  44 PHE HA   1 1 
       20 64243 3 2 44 PHE HB2  H  62.782  10.630  12.725 1.00 . C A .  44 PHE HB2  1 1 
       20 64244 3 2 44 PHE HB3  H  62.702  10.933  10.992 1.00 . C A .  44 PHE HB3  1 1 
       20 64245 3 2 44 PHE HD1  H  65.455   9.968  13.418 1.00 . C A .  44 PHE HD1  1 1 
       20 64246 3 2 44 PHE HD2  H  63.423   9.093   9.714 1.00 . C A .  44 PHE HD2  1 1 
       20 64247 3 2 44 PHE HE1  H  66.997   8.085  13.003 1.00 . C A .  44 PHE HE1  1 1 
       20 64248 3 2 44 PHE HE2  H  64.974   7.212   9.322 1.00 . C A .  44 PHE HE2  1 1 
       20 64249 3 2 44 PHE HZ   H  66.759   6.705  10.960 1.00 . C A .  44 PHE HZ   1 1 
       20 64250 3 2 44 PHE N    N  63.199  13.283  12.279 1.00 . C A .  44 PHE N    1 1 
       20 64251 3 2 44 PHE O    O  65.932  13.209  10.924 1.00 . C A .  44 PHE O    1 1 
       20 64252 3 2 45 LEU C    C  66.436  13.225   8.517 1.00 . C A .  45 LEU C    1 1 
       20 64253 3 2 45 LEU CA   C  65.509  11.996   8.397 1.00 . C A .  45 LEU CA   1 1 
       20 64254 3 2 45 LEU CB   C  64.545  12.119   7.199 1.00 . C A .  45 LEU CB   1 1 
       20 64255 3 2 45 LEU CD1  C  66.417  11.132   5.780 1.00 . C A .  45 LEU CD1  1 1 
       20 64256 3 2 45 LEU CD2  C  64.542   9.634   6.574 1.00 . C A .  45 LEU CD2  1 1 
       20 64257 3 2 45 LEU CG   C  64.910  11.069   6.109 1.00 . C A .  45 LEU CG   1 1 
       20 64258 3 2 45 LEU H    H  63.946  11.217   9.720 1.00 . C A .  45 LEU H    1 1 
       20 64259 3 2 45 LEU HA   H  66.007  11.031   8.332 1.00 . C A .  45 LEU HA   1 1 
       20 64260 3 2 45 LEU HB2  H  63.537  11.949   7.535 1.00 . C A .  45 LEU HB2  1 1 
       20 64261 3 2 45 LEU HB3  H  64.610  13.109   6.770 1.00 . C A .  45 LEU HB3  1 1 
       20 64262 3 2 45 LEU HD11 H  66.815  12.097   6.048 1.00 . C A .  45 LEU HD11 1 1 
       20 64263 3 2 45 LEU HD12 H  66.549  10.982   4.721 1.00 . C A .  45 LEU HD12 1 1 
       20 64264 3 2 45 LEU HD13 H  66.949  10.356   6.326 1.00 . C A .  45 LEU HD13 1 1 
       20 64265 3 2 45 LEU HD21 H  64.310   9.028   5.708 1.00 . C A .  45 LEU HD21 1 1 
       20 64266 3 2 45 LEU HD22 H  63.683   9.667   7.225 1.00 . C A .  45 LEU HD22 1 1 
       20 64267 3 2 45 LEU HD23 H  65.375   9.187   7.104 1.00 . C A .  45 LEU HD23 1 1 
       20 64268 3 2 45 LEU HG   H  64.359  11.300   5.215 1.00 . C A .  45 LEU HG   1 1 
       20 64269 3 2 45 LEU N    N  64.751  11.776   9.701 1.00 . C A .  45 LEU N    1 1 
       20 64270 3 2 45 LEU O    O  66.010  14.192   9.123 1.00 . C A .  45 LEU O    1 1 
       20 64271 3 2 46 ASP C    C  67.914  15.612   6.921 1.00 . C A .  46 ASP C    1 1 
       20 64272 3 2 46 ASP CA   C  68.301  14.657   8.054 1.00 . C A .  46 ASP CA   1 1 
       20 64273 3 2 46 ASP CB   C  69.767  14.366   7.924 1.00 . C A .  46 ASP CB   1 1 
       20 64274 3 2 46 ASP CG   C  69.979  13.647   6.587 1.00 . C A .  46 ASP CG   1 1 
       20 64275 3 2 46 ASP H    H  67.967  12.697   7.303 1.00 . C A .  46 ASP H    1 1 
       20 64276 3 2 46 ASP HA   H  68.106  15.118   9.009 1.00 . C A .  46 ASP HA   1 1 
       20 64277 3 2 46 ASP HB2  H  70.331  15.290   7.947 1.00 . C A .  46 ASP HB2  1 1 
       20 64278 3 2 46 ASP HB3  H  70.062  13.732   8.735 1.00 . C A .  46 ASP HB3  1 1 
       20 64279 3 2 46 ASP N    N  67.572  13.351   7.915 1.00 . C A .  46 ASP N    1 1 
       20 64280 3 2 46 ASP O    O  68.077  15.290   5.762 1.00 . C A .  46 ASP O    1 1 
       20 64281 3 2 46 ASP OD1  O  69.078  12.941   6.167 1.00 . C A .  46 ASP OD1  1 1 
       20 64282 3 2 46 ASP OD2  O  71.028  13.811   6.002 1.00 . C A .  46 ASP OD2  1 1 
       20 64283 3 2 47 VAL C    C  67.213  19.197   6.654 1.00 . C A .  47 VAL C    1 1 
       20 64284 3 2 47 VAL CA   C  67.120  17.760   6.136 1.00 . C A .  47 VAL CA   1 1 
       20 64285 3 2 47 VAL CB   C  65.705  17.529   5.586 1.00 . C A .  47 VAL CB   1 1 
       20 64286 3 2 47 VAL CG1  C  65.448  18.543   4.478 1.00 . C A .  47 VAL CG1  1 1 
       20 64287 3 2 47 VAL CG2  C  65.577  16.125   4.991 1.00 . C A .  47 VAL CG2  1 1 
       20 64288 3 2 47 VAL H    H  67.359  17.061   8.167 1.00 . C A .  47 VAL H    1 1 
       20 64289 3 2 47 VAL HA   H  67.832  17.638   5.330 1.00 . C A .  47 VAL HA   1 1 
       20 64290 3 2 47 VAL HB   H  64.979  17.665   6.368 1.00 . C A .  47 VAL HB   1 1 
       20 64291 3 2 47 VAL HG11 H  66.299  18.556   3.810 1.00 . C A .  47 VAL HG11 1 1 
       20 64292 3 2 47 VAL HG12 H  65.307  19.524   4.905 1.00 . C A .  47 VAL HG12 1 1 
       20 64293 3 2 47 VAL HG13 H  64.562  18.259   3.929 1.00 . C A .  47 VAL HG13 1 1 
       20 64294 3 2 47 VAL HG21 H  64.637  16.049   4.463 1.00 . C A .  47 VAL HG21 1 1 
       20 64295 3 2 47 VAL HG22 H  65.607  15.390   5.779 1.00 . C A .  47 VAL HG22 1 1 
       20 64296 3 2 47 VAL HG23 H  66.389  15.954   4.299 1.00 . C A .  47 VAL HG23 1 1 
       20 64297 3 2 47 VAL N    N  67.453  16.795   7.228 1.00 . C A .  47 VAL N    1 1 
       20 64298 3 2 47 VAL O    O  68.245  19.833   6.575 1.00 . C A .  47 VAL O    1 1 
       20 64299 3 2 48 GLN C    C  67.129  21.345   8.775 1.00 . C A .  48 GLN C    1 1 
       20 64300 3 2 48 GLN CA   C  66.129  21.131   7.634 1.00 . C A .  48 GLN CA   1 1 
       20 64301 3 2 48 GLN CB   C  64.730  21.493   8.147 1.00 . C A .  48 GLN CB   1 1 
       20 64302 3 2 48 GLN CD   C  64.128  23.014   6.265 1.00 . C A .  48 GLN CD   1 1 
       20 64303 3 2 48 GLN CG   C  63.773  21.707   6.978 1.00 . C A .  48 GLN CG   1 1 
       20 64304 3 2 48 GLN H    H  65.300  19.202   7.179 1.00 . C A .  48 GLN H    1 1 
       20 64305 3 2 48 GLN HA   H  66.380  21.768   6.811 1.00 . C A .  48 GLN HA   1 1 
       20 64306 3 2 48 GLN HB2  H  64.359  20.690   8.768 1.00 . C A .  48 GLN HB2  1 1 
       20 64307 3 2 48 GLN HB3  H  64.782  22.401   8.733 1.00 . C A .  48 GLN HB3  1 1 
       20 64308 3 2 48 GLN HE21 H  63.764  22.297   4.452 1.00 . C A .  48 GLN HE21 1 1 
       20 64309 3 2 48 GLN HE22 H  64.274  23.915   4.503 1.00 . C A .  48 GLN HE22 1 1 
       20 64310 3 2 48 GLN HG2  H  63.854  20.882   6.287 1.00 . C A .  48 GLN HG2  1 1 
       20 64311 3 2 48 GLN HG3  H  62.764  21.769   7.354 1.00 . C A .  48 GLN HG3  1 1 
       20 64312 3 2 48 GLN N    N  66.127  19.724   7.150 1.00 . C A .  48 GLN N    1 1 
       20 64313 3 2 48 GLN NE2  N  64.048  23.081   4.965 1.00 . C A .  48 GLN NE2  1 1 
       20 64314 3 2 48 GLN O    O  67.848  22.323   8.807 1.00 . C A .  48 GLN O    1 1 
       20 64315 3 2 48 GLN OE1  O  64.474  23.990   6.902 1.00 . C A .  48 GLN OE1  1 1 
       20 64316 3 2 49 LYS C    C  69.509  20.687  10.326 1.00 . C A .  49 LYS C    1 1 
       20 64317 3 2 49 LYS CA   C  68.094  20.610  10.867 1.00 . C A .  49 LYS CA   1 1 
       20 64318 3 2 49 LYS CB   C  67.939  19.420  11.810 1.00 . C A .  49 LYS CB   1 1 
       20 64319 3 2 49 LYS CD   C  66.160  17.974  12.858 1.00 . C A .  49 LYS CD   1 1 
       20 64320 3 2 49 LYS CE   C  66.079  16.961  11.696 1.00 . C A .  49 LYS CE   1 1 
       20 64321 3 2 49 LYS CG   C  66.498  19.380  12.339 1.00 . C A .  49 LYS CG   1 1 
       20 64322 3 2 49 LYS H    H  66.566  19.682   9.670 1.00 . C A .  49 LYS H    1 1 
       20 64323 3 2 49 LYS HA   H  67.892  21.531  11.385 1.00 . C A .  49 LYS HA   1 1 
       20 64324 3 2 49 LYS HB2  H  68.163  18.513  11.274 1.00 . C A .  49 LYS HB2  1 1 
       20 64325 3 2 49 LYS HB3  H  68.621  19.527  12.639 1.00 . C A .  49 LYS HB3  1 1 
       20 64326 3 2 49 LYS HD2  H  66.925  17.659  13.553 1.00 . C A .  49 LYS HD2  1 1 
       20 64327 3 2 49 LYS HD3  H  65.208  18.006  13.369 1.00 . C A .  49 LYS HD3  1 1 
       20 64328 3 2 49 LYS HE2  H  67.054  16.545  11.505 1.00 . C A .  49 LYS HE2  1 1 
       20 64329 3 2 49 LYS HE3  H  65.405  16.162  11.966 1.00 . C A .  49 LYS HE3  1 1 
       20 64330 3 2 49 LYS HG2  H  66.402  20.087  13.150 1.00 . C A .  49 LYS HG2  1 1 
       20 64331 3 2 49 LYS HG3  H  65.809  19.653  11.553 1.00 . C A .  49 LYS HG3  1 1 
       20 64332 3 2 49 LYS HZ1  H  66.254  18.349  10.154 1.00 . C A .  49 LYS HZ1  1 1 
       20 64333 3 2 49 LYS HZ2  H  64.656  18.067  10.654 1.00 . C A .  49 LYS HZ2  1 1 
       20 64334 3 2 49 LYS HZ3  H  65.468  16.916   9.705 1.00 . C A .  49 LYS HZ3  1 1 
       20 64335 3 2 49 LYS N    N  67.162  20.452   9.715 1.00 . C A .  49 LYS N    1 1 
       20 64336 3 2 49 LYS NZ   N  65.577  17.623  10.459 1.00 . C A .  49 LYS NZ   1 1 
       20 64337 3 2 49 LYS O    O  70.420  21.144  10.988 1.00 . C A .  49 LYS O    1 1 
       20 64338 3 2 50 ASP C    C  70.866  20.447   6.983 1.00 . C A .  50 ASP C    1 1 
       20 64339 3 2 50 ASP CA   C  71.037  20.331   8.503 1.00 . C A .  50 ASP CA   1 1 
       20 64340 3 2 50 ASP CB   C  71.803  19.067   8.878 1.00 . C A .  50 ASP CB   1 1 
       20 64341 3 2 50 ASP CG   C  73.268  19.217   8.471 1.00 . C A .  50 ASP CG   1 1 
       20 64342 3 2 50 ASP H    H  68.937  19.919   8.600 1.00 . C A .  50 ASP H    1 1 
       20 64343 3 2 50 ASP HA   H  71.567  21.200   8.871 1.00 . C A .  50 ASP HA   1 1 
       20 64344 3 2 50 ASP HB2  H  71.741  18.920   9.950 1.00 . C A .  50 ASP HB2  1 1 
       20 64345 3 2 50 ASP HB3  H  71.368  18.222   8.377 1.00 . C A .  50 ASP HB3  1 1 
       20 64346 3 2 50 ASP N    N  69.693  20.265   9.117 1.00 . C A .  50 ASP N    1 1 
       20 64347 3 2 50 ASP O    O  70.788  19.464   6.277 1.00 . C A .  50 ASP O    1 1 
       20 64348 3 2 50 ASP OD1  O  73.571  20.174   7.782 1.00 . C A .  50 ASP OD1  1 1 
       20 64349 3 2 50 ASP OD2  O  74.061  18.377   8.863 1.00 . C A .  50 ASP OD2  1 1 
       20 64350 3 2 51 ALA C    C  71.778  21.215   4.263 1.00 . C A .  51 ALA C    1 1 
       20 64351 3 2 51 ALA CA   C  70.606  21.849   5.011 1.00 . C A .  51 ALA CA   1 1 
       20 64352 3 2 51 ALA CB   C  70.525  23.344   4.717 1.00 . C A .  51 ALA CB   1 1 
       20 64353 3 2 51 ALA H    H  70.844  22.430   7.072 1.00 . C A .  51 ALA H    1 1 
       20 64354 3 2 51 ALA HA   H  69.687  21.374   4.701 1.00 . C A .  51 ALA HA   1 1 
       20 64355 3 2 51 ALA HB1  H  69.835  23.805   5.411 1.00 . C A .  51 ALA HB1  1 1 
       20 64356 3 2 51 ALA HB2  H  70.175  23.493   3.706 1.00 . C A .  51 ALA HB2  1 1 
       20 64357 3 2 51 ALA HB3  H  71.502  23.787   4.831 1.00 . C A .  51 ALA HB3  1 1 
       20 64358 3 2 51 ALA N    N  70.791  21.652   6.480 1.00 . C A .  51 ALA N    1 1 
       20 64359 3 2 51 ALA O    O  71.609  20.593   3.234 1.00 . C A .  51 ALA O    1 1 
       20 64360 3 2 52 ASP C    C  73.848  19.206   4.025 1.00 . C A .  52 ASP C    1 1 
       20 64361 3 2 52 ASP CA   C  74.137  20.690   4.158 1.00 . C A .  52 ASP CA   1 1 
       20 64362 3 2 52 ASP CB   C  75.358  20.845   5.072 1.00 . C A .  52 ASP CB   1 1 
       20 64363 3 2 52 ASP CG   C  75.794  22.312   5.103 1.00 . C A .  52 ASP CG   1 1 
       20 64364 3 2 52 ASP H    H  73.061  21.805   5.650 1.00 . C A .  52 ASP H    1 1 
       20 64365 3 2 52 ASP HA   H  74.373  21.091   3.183 1.00 . C A .  52 ASP HA   1 1 
       20 64366 3 2 52 ASP HB2  H  75.106  20.519   6.070 1.00 . C A .  52 ASP HB2  1 1 
       20 64367 3 2 52 ASP HB3  H  76.168  20.238   4.694 1.00 . C A .  52 ASP HB3  1 1 
       20 64368 3 2 52 ASP N    N  72.956  21.328   4.800 1.00 . C A .  52 ASP N    1 1 
       20 64369 3 2 52 ASP O    O  74.224  18.570   3.063 1.00 . C A .  52 ASP O    1 1 
       20 64370 3 2 52 ASP OD1  O  75.311  23.071   4.278 1.00 . C A .  52 ASP OD1  1 1 
       20 64371 3 2 52 ASP OD2  O  76.599  22.652   5.953 1.00 . C A .  52 ASP OD2  1 1 
       20 64372 3 2 53 ALA C    C  72.104  16.824   3.740 1.00 . C A .  53 ALA C    1 1 
       20 64373 3 2 53 ALA CA   C  72.963  17.184   4.963 1.00 . C A .  53 ALA CA   1 1 
       20 64374 3 2 53 ALA CB   C  72.278  16.746   6.252 1.00 . C A .  53 ALA CB   1 1 
       20 64375 3 2 53 ALA H    H  72.982  19.183   5.791 1.00 . C A .  53 ALA H    1 1 
       20 64376 3 2 53 ALA HA   H  73.927  16.714   4.855 1.00 . C A .  53 ALA HA   1 1 
       20 64377 3 2 53 ALA HB1  H  72.861  17.075   7.092 1.00 . C A .  53 ALA HB1  1 1 
       20 64378 3 2 53 ALA HB2  H  72.205  15.679   6.270 1.00 . C A .  53 ALA HB2  1 1 
       20 64379 3 2 53 ALA HB3  H  71.284  17.185   6.303 1.00 . C A .  53 ALA HB3  1 1 
       20 64380 3 2 53 ALA N    N  73.225  18.642   5.010 1.00 . C A .  53 ALA N    1 1 
       20 64381 3 2 53 ALA O    O  72.343  15.823   3.094 1.00 . C A .  53 ALA O    1 1 
       20 64382 3 2 54 VAL C    C  71.203  17.219   0.969 1.00 . C A .  54 VAL C    1 1 
       20 64383 3 2 54 VAL CA   C  70.293  17.260   2.200 1.00 . C A .  54 VAL CA   1 1 
       20 64384 3 2 54 VAL CB   C  69.139  18.290   1.997 1.00 . C A .  54 VAL CB   1 1 
       20 64385 3 2 54 VAL CG1  C  69.475  19.326   0.901 1.00 . C A .  54 VAL CG1  1 1 
       20 64386 3 2 54 VAL CG2  C  67.855  17.554   1.585 1.00 . C A .  54 VAL CG2  1 1 
       20 64387 3 2 54 VAL H    H  70.927  18.424   3.913 1.00 . C A .  54 VAL H    1 1 
       20 64388 3 2 54 VAL HA   H  69.874  16.273   2.356 1.00 . C A .  54 VAL HA   1 1 
       20 64389 3 2 54 VAL HB   H  68.967  18.809   2.927 1.00 . C A .  54 VAL HB   1 1 
       20 64390 3 2 54 VAL HG11 H  69.471  18.842  -0.072 1.00 . C A .  54 VAL HG11 1 1 
       20 64391 3 2 54 VAL HG12 H  70.447  19.752   1.088 1.00 . C A .  54 VAL HG12 1 1 
       20 64392 3 2 54 VAL HG13 H  68.733  20.110   0.909 1.00 . C A .  54 VAL HG13 1 1 
       20 64393 3 2 54 VAL HG21 H  67.127  18.268   1.229 1.00 . C A .  54 VAL HG21 1 1 
       20 64394 3 2 54 VAL HG22 H  67.453  17.024   2.436 1.00 . C A .  54 VAL HG22 1 1 
       20 64395 3 2 54 VAL HG23 H  68.080  16.851   0.795 1.00 . C A .  54 VAL HG23 1 1 
       20 64396 3 2 54 VAL N    N  71.118  17.613   3.398 1.00 . C A .  54 VAL N    1 1 
       20 64397 3 2 54 VAL O    O  71.016  16.434   0.074 1.00 . C A .  54 VAL O    1 1 
       20 64398 3 2 55 ASP C    C  73.918  16.890  -0.357 1.00 . C A .  55 ASP C    1 1 
       20 64399 3 2 55 ASP CA   C  73.062  18.157  -0.269 1.00 . C A .  55 ASP CA   1 1 
       20 64400 3 2 55 ASP CB   C  73.962  19.390  -0.169 1.00 . C A .  55 ASP CB   1 1 
       20 64401 3 2 55 ASP CG   C  73.125  20.652  -0.387 1.00 . C A .  55 ASP CG   1 1 
       20 64402 3 2 55 ASP H    H  72.257  18.736   1.645 1.00 . C A .  55 ASP H    1 1 
       20 64403 3 2 55 ASP HA   H  72.432  18.245  -1.141 1.00 . C A .  55 ASP HA   1 1 
       20 64404 3 2 55 ASP HB2  H  74.417  19.424   0.810 1.00 . C A .  55 ASP HB2  1 1 
       20 64405 3 2 55 ASP HB3  H  74.733  19.336  -0.922 1.00 . C A .  55 ASP HB3  1 1 
       20 64406 3 2 55 ASP N    N  72.156  18.099   0.914 1.00 . C A .  55 ASP N    1 1 
       20 64407 3 2 55 ASP O    O  74.175  16.382  -1.423 1.00 . C A .  55 ASP O    1 1 
       20 64408 3 2 55 ASP OD1  O  72.187  20.589  -1.164 1.00 . C A .  55 ASP OD1  1 1 
       20 64409 3 2 55 ASP OD2  O  73.435  21.660   0.227 1.00 . C A .  55 ASP OD2  1 1 
       20 64410 3 2 56 LYS C    C  74.450  13.976   0.243 1.00 . C A .  56 LYS C    1 1 
       20 64411 3 2 56 LYS CA   C  75.254  15.181   0.741 1.00 . C A .  56 LYS CA   1 1 
       20 64412 3 2 56 LYS CB   C  75.748  14.907   2.166 1.00 . C A .  56 LYS CB   1 1 
       20 64413 3 2 56 LYS CD   C  77.953  16.138   2.044 1.00 . C A .  56 LYS CD   1 1 
       20 64414 3 2 56 LYS CE   C  78.810  17.209   2.726 1.00 . C A .  56 LYS CE   1 1 
       20 64415 3 2 56 LYS CG   C  76.559  16.104   2.688 1.00 . C A .  56 LYS CG   1 1 
       20 64416 3 2 56 LYS H    H  74.190  16.842   1.606 1.00 . C A .  56 LYS H    1 1 
       20 64417 3 2 56 LYS HA   H  76.090  15.336   0.092 1.00 . C A .  56 LYS HA   1 1 
       20 64418 3 2 56 LYS HB2  H  74.899  14.741   2.813 1.00 . C A .  56 LYS HB2  1 1 
       20 64419 3 2 56 LYS HB3  H  76.374  14.027   2.165 1.00 . C A .  56 LYS HB3  1 1 
       20 64420 3 2 56 LYS HD2  H  78.425  15.173   2.154 1.00 . C A .  56 LYS HD2  1 1 
       20 64421 3 2 56 LYS HD3  H  77.866  16.377   0.997 1.00 . C A .  56 LYS HD3  1 1 
       20 64422 3 2 56 LYS HE2  H  78.679  17.155   3.797 1.00 . C A .  56 LYS HE2  1 1 
       20 64423 3 2 56 LYS HE3  H  79.850  17.044   2.484 1.00 . C A .  56 LYS HE3  1 1 
       20 64424 3 2 56 LYS HG2  H  76.034  17.019   2.453 1.00 . C A .  56 LYS HG2  1 1 
       20 64425 3 2 56 LYS HG3  H  76.663  16.018   3.760 1.00 . C A .  56 LYS HG3  1 1 
       20 64426 3 2 56 LYS HZ1  H  79.233  19.176   2.184 1.00 . C A .  56 LYS HZ1  1 1 
       20 64427 3 2 56 LYS HZ2  H  77.707  18.968   2.902 1.00 . C A .  56 LYS HZ2  1 1 
       20 64428 3 2 56 LYS HZ3  H  77.969  18.472   1.299 1.00 . C A .  56 LYS HZ3  1 1 
       20 64429 3 2 56 LYS N    N  74.390  16.399   0.757 1.00 . C A .  56 LYS N    1 1 
       20 64430 3 2 56 LYS NZ   N  78.399  18.558   2.242 1.00 . C A .  56 LYS NZ   1 1 
       20 64431 3 2 56 LYS O    O  74.937  13.145  -0.497 1.00 . C A .  56 LYS O    1 1 
       20 64432 3 2 57 ILE C    C  71.983  12.836  -1.243 1.00 . C A .  57 ILE C    1 1 
       20 64433 3 2 57 ILE CA   C  72.348  12.748   0.248 1.00 . C A .  57 ILE CA   1 1 
       20 64434 3 2 57 ILE CB   C  71.078  12.845   1.112 1.00 . C A .  57 ILE CB   1 1 
       20 64435 3 2 57 ILE CD1  C  70.343  12.784   3.502 1.00 . C A .  57 ILE CD1  1 1 
       20 64436 3 2 57 ILE CG1  C  71.376  12.268   2.508 1.00 . C A .  57 ILE CG1  1 1 
       20 64437 3 2 57 ILE CG2  C  69.906  12.089   0.464 1.00 . C A .  57 ILE CG2  1 1 
       20 64438 3 2 57 ILE H    H  72.870  14.568   1.260 1.00 . C A .  57 ILE H    1 1 
       20 64439 3 2 57 ILE HA   H  72.829  11.801   0.444 1.00 . C A .  57 ILE HA   1 1 
       20 64440 3 2 57 ILE HB   H  70.810  13.888   1.213 1.00 . C A .  57 ILE HB   1 1 
       20 64441 3 2 57 ILE HD11 H  70.544  13.823   3.716 1.00 . C A .  57 ILE HD11 1 1 
       20 64442 3 2 57 ILE HD12 H  70.407  12.206   4.410 1.00 . C A .  57 ILE HD12 1 1 
       20 64443 3 2 57 ILE HD13 H  69.355  12.687   3.079 1.00 . C A .  57 ILE HD13 1 1 
       20 64444 3 2 57 ILE HG12 H  71.332  11.190   2.472 1.00 . C A .  57 ILE HG12 1 1 
       20 64445 3 2 57 ILE HG13 H  72.361  12.576   2.828 1.00 . C A .  57 ILE HG13 1 1 
       20 64446 3 2 57 ILE HG21 H  69.198  11.793   1.224 1.00 . C A .  57 ILE HG21 1 1 
       20 64447 3 2 57 ILE HG22 H  70.277  11.215  -0.048 1.00 . C A .  57 ILE HG22 1 1 
       20 64448 3 2 57 ILE HG23 H  69.415  12.740  -0.247 1.00 . C A .  57 ILE HG23 1 1 
       20 64449 3 2 57 ILE N    N  73.224  13.883   0.658 1.00 . C A .  57 ILE N    1 1 
       20 64450 3 2 57 ILE O    O  72.149  11.892  -1.989 1.00 . C A .  57 ILE O    1 1 
       20 64451 3 2 58 MET C    C  72.289  13.941  -4.002 1.00 . C A .  58 MET C    1 1 
       20 64452 3 2 58 MET CA   C  71.075  14.110  -3.093 1.00 . C A .  58 MET CA   1 1 
       20 64453 3 2 58 MET CB   C  70.452  15.492  -3.312 1.00 . C A .  58 MET CB   1 1 
       20 64454 3 2 58 MET CE   C  69.474  17.448  -6.721 1.00 . C A .  58 MET CE   1 1 
       20 64455 3 2 58 MET CG   C  69.975  15.640  -4.777 1.00 . C A .  58 MET CG   1 1 
       20 64456 3 2 58 MET H    H  71.342  14.686  -1.048 1.00 . C A .  58 MET H    1 1 
       20 64457 3 2 58 MET HA   H  70.364  13.342  -3.344 1.00 . C A .  58 MET HA   1 1 
       20 64458 3 2 58 MET HB2  H  69.613  15.611  -2.637 1.00 . C A .  58 MET HB2  1 1 
       20 64459 3 2 58 MET HB3  H  71.191  16.248  -3.091 1.00 . C A .  58 MET HB3  1 1 
       20 64460 3 2 58 MET HE1  H  68.576  17.670  -6.165 1.00 . C A .  58 MET HE1  1 1 
       20 64461 3 2 58 MET HE2  H  69.293  16.606  -7.372 1.00 . C A .  58 MET HE2  1 1 
       20 64462 3 2 58 MET HE3  H  69.759  18.306  -7.310 1.00 . C A .  58 MET HE3  1 1 
       20 64463 3 2 58 MET HG2  H  70.198  14.742  -5.339 1.00 . C A .  58 MET HG2  1 1 
       20 64464 3 2 58 MET HG3  H  68.909  15.805  -4.792 1.00 . C A .  58 MET HG3  1 1 
       20 64465 3 2 58 MET N    N  71.474  13.952  -1.667 1.00 . C A .  58 MET N    1 1 
       20 64466 3 2 58 MET O    O  72.190  13.410  -5.090 1.00 . C A .  58 MET O    1 1 
       20 64467 3 2 58 MET SD   S  70.803  17.046  -5.565 1.00 . C A .  58 MET SD   1 1 
       20 64468 3 2 59 LYS C    C  74.854  12.755  -4.688 1.00 . C A .  59 LYS C    1 1 
       20 64469 3 2 59 LYS CA   C  74.637  14.245  -4.433 1.00 . C A .  59 LYS CA   1 1 
       20 64470 3 2 59 LYS CB   C  75.854  14.809  -3.699 1.00 . C A .  59 LYS CB   1 1 
       20 64471 3 2 59 LYS CD   C  78.364  14.902  -3.838 1.00 . C A .  59 LYS CD   1 1 
       20 64472 3 2 59 LYS CE   C  78.573  13.577  -3.069 1.00 . C A .  59 LYS CE   1 1 
       20 64473 3 2 59 LYS CG   C  77.062  14.849  -4.650 1.00 . C A .  59 LYS CG   1 1 
       20 64474 3 2 59 LYS H    H  73.484  14.809  -2.699 1.00 . C A .  59 LYS H    1 1 
       20 64475 3 2 59 LYS HA   H  74.492  14.765  -5.368 1.00 . C A .  59 LYS HA   1 1 
       20 64476 3 2 59 LYS HB2  H  75.633  15.809  -3.356 1.00 . C A .  59 LYS HB2  1 1 
       20 64477 3 2 59 LYS HB3  H  76.079  14.181  -2.851 1.00 . C A .  59 LYS HB3  1 1 
       20 64478 3 2 59 LYS HD2  H  79.195  15.056  -4.512 1.00 . C A .  59 LYS HD2  1 1 
       20 64479 3 2 59 LYS HD3  H  78.317  15.723  -3.137 1.00 . C A .  59 LYS HD3  1 1 
       20 64480 3 2 59 LYS HE2  H  78.267  13.703  -2.039 1.00 . C A .  59 LYS HE2  1 1 
       20 64481 3 2 59 LYS HE3  H  77.987  12.783  -3.518 1.00 . C A .  59 LYS HE3  1 1 
       20 64482 3 2 59 LYS HG2  H  77.064  13.972  -5.280 1.00 . C A .  59 LYS HG2  1 1 
       20 64483 3 2 59 LYS HG3  H  76.996  15.732  -5.269 1.00 . C A .  59 LYS HG3  1 1 
       20 64484 3 2 59 LYS HZ1  H  80.585  14.056  -3.314 1.00 . C A .  59 LYS HZ1  1 1 
       20 64485 3 2 59 LYS HZ2  H  80.171  12.501  -3.860 1.00 . C A .  59 LYS HZ2  1 1 
       20 64486 3 2 59 LYS HZ3  H  80.303  12.812  -2.195 1.00 . C A .  59 LYS HZ3  1 1 
       20 64487 3 2 59 LYS N    N  73.427  14.386  -3.576 1.00 . C A .  59 LYS N    1 1 
       20 64488 3 2 59 LYS NZ   N  80.017  13.209  -3.112 1.00 . C A .  59 LYS NZ   1 1 
       20 64489 3 2 59 LYS O    O  75.058  12.322  -5.806 1.00 . C A .  59 LYS O    1 1 
       20 64490 3 2 60 GLU C    C  73.902  10.011  -4.789 1.00 . C A .  60 GLU C    1 1 
       20 64491 3 2 60 GLU CA   C  74.971  10.505  -3.816 1.00 . C A .  60 GLU CA   1 1 
       20 64492 3 2 60 GLU CB   C  74.798   9.805  -2.463 1.00 . C A .  60 GLU CB   1 1 
       20 64493 3 2 60 GLU CD   C  77.270   9.573  -2.108 1.00 . C A .  60 GLU CD   1 1 
       20 64494 3 2 60 GLU CG   C  75.971  10.151  -1.539 1.00 . C A .  60 GLU CG   1 1 
       20 64495 3 2 60 GLU H    H  74.628  12.355  -2.769 1.00 . C A .  60 GLU H    1 1 
       20 64496 3 2 60 GLU HA   H  75.952  10.299  -4.217 1.00 . C A .  60 GLU HA   1 1 
       20 64497 3 2 60 GLU HB2  H  73.875  10.130  -2.007 1.00 . C A .  60 GLU HB2  1 1 
       20 64498 3 2 60 GLU HB3  H  74.766   8.737  -2.614 1.00 . C A .  60 GLU HB3  1 1 
       20 64499 3 2 60 GLU HG2  H  76.059  11.224  -1.458 1.00 . C A .  60 GLU HG2  1 1 
       20 64500 3 2 60 GLU HG3  H  75.792   9.730  -0.561 1.00 . C A .  60 GLU HG3  1 1 
       20 64501 3 2 60 GLU N    N  74.791  11.970  -3.653 1.00 . C A .  60 GLU N    1 1 
       20 64502 3 2 60 GLU O    O  74.031   8.968  -5.399 1.00 . C A .  60 GLU O    1 1 
       20 64503 3 2 60 GLU OE1  O  77.337   8.366  -2.268 1.00 . C A .  60 GLU OE1  1 1 
       20 64504 3 2 60 GLU OE2  O  78.175  10.347  -2.369 1.00 . C A .  60 GLU OE2  1 1 
       20 64505 3 2 61 LEU C    C  71.888  10.985  -7.212 1.00 . C A .  61 LEU C    1 1 
       20 64506 3 2 61 LEU CA   C  71.731  10.336  -5.842 1.00 . C A .  61 LEU CA   1 1 
       20 64507 3 2 61 LEU CB   C  70.388  10.788  -5.265 1.00 . C A .  61 LEU CB   1 1 
       20 64508 3 2 61 LEU CD1  C  68.610  10.389  -3.545 1.00 . C A .  61 LEU CD1  1 1 
       20 64509 3 2 61 LEU CD2  C  70.216   8.537  -4.093 1.00 . C A .  61 LEU CD2  1 1 
       20 64510 3 2 61 LEU CG   C  70.060  10.065  -3.944 1.00 . C A .  61 LEU CG   1 1 
       20 64511 3 2 61 LEU H    H  72.753  11.587  -4.403 1.00 . C A .  61 LEU H    1 1 
       20 64512 3 2 61 LEU HA   H  71.722   9.269  -5.959 1.00 . C A .  61 LEU HA   1 1 
       20 64513 3 2 61 LEU HB2  H  70.429  11.848  -5.085 1.00 . C A .  61 LEU HB2  1 1 
       20 64514 3 2 61 LEU HB3  H  69.618  10.592  -5.981 1.00 . C A .  61 LEU HB3  1 1 
       20 64515 3 2 61 LEU HD11 H  68.488  10.239  -2.483 1.00 . C A .  61 LEU HD11 1 1 
       20 64516 3 2 61 LEU HD12 H  67.930   9.735  -4.081 1.00 . C A .  61 LEU HD12 1 1 
       20 64517 3 2 61 LEU HD13 H  68.383  11.417  -3.789 1.00 . C A .  61 LEU HD13 1 1 
       20 64518 3 2 61 LEU HD21 H  71.255   8.268  -3.962 1.00 . C A .  61 LEU HD21 1 1 
       20 64519 3 2 61 LEU HD22 H  69.882   8.231  -5.071 1.00 . C A .  61 LEU HD22 1 1 
       20 64520 3 2 61 LEU HD23 H  69.626   8.035  -3.347 1.00 . C A .  61 LEU HD23 1 1 
       20 64521 3 2 61 LEU HG   H  70.728  10.423  -3.175 1.00 . C A .  61 LEU HG   1 1 
       20 64522 3 2 61 LEU N    N  72.834  10.754  -4.920 1.00 . C A .  61 LEU N    1 1 
       20 64523 3 2 61 LEU O    O  71.433  10.455  -8.206 1.00 . C A .  61 LEU O    1 1 
       20 64524 3 2 62 ASP C    C  73.747  11.907  -9.377 1.00 . C A .  62 ASP C    1 1 
       20 64525 3 2 62 ASP CA   C  72.715  12.736  -8.629 1.00 . C A .  62 ASP CA   1 1 
       20 64526 3 2 62 ASP CB   C  73.198  14.178  -8.460 1.00 . C A .  62 ASP CB   1 1 
       20 64527 3 2 62 ASP CG   C  72.012  15.081  -8.104 1.00 . C A .  62 ASP CG   1 1 
       20 64528 3 2 62 ASP H    H  72.914  12.524  -6.493 1.00 . C A .  62 ASP H    1 1 
       20 64529 3 2 62 ASP HA   H  71.781  12.715  -9.171 1.00 . C A .  62 ASP HA   1 1 
       20 64530 3 2 62 ASP HB2  H  73.932  14.220  -7.670 1.00 . C A .  62 ASP HB2  1 1 
       20 64531 3 2 62 ASP HB3  H  73.641  14.519  -9.378 1.00 . C A .  62 ASP HB3  1 1 
       20 64532 3 2 62 ASP N    N  72.536  12.106  -7.296 1.00 . C A .  62 ASP N    1 1 
       20 64533 3 2 62 ASP O    O  74.699  12.413  -9.940 1.00 . C A .  62 ASP O    1 1 
       20 64534 3 2 62 ASP OD1  O  70.884  14.645  -8.274 1.00 . C A .  62 ASP OD1  1 1 
       20 64535 3 2 62 ASP OD2  O  72.255  16.194  -7.671 1.00 . C A .  62 ASP OD2  1 1 
       20 64536 3 2 63 GLU C    C  74.590  10.047 -11.497 1.00 . C A .  63 GLU C    1 1 
       20 64537 3 2 63 GLU CA   C  74.531   9.717 -10.016 1.00 . C A .  63 GLU CA   1 1 
       20 64538 3 2 63 GLU CB   C  74.103   8.266  -9.829 1.00 . C A .  63 GLU CB   1 1 
       20 64539 3 2 63 GLU CD   C  75.784   7.788  -8.042 1.00 . C A .  63 GLU CD   1 1 
       20 64540 3 2 63 GLU CG   C  74.292   7.859  -8.366 1.00 . C A .  63 GLU CG   1 1 
       20 64541 3 2 63 GLU H    H  72.789  10.265  -8.862 1.00 . C A .  63 GLU H    1 1 
       20 64542 3 2 63 GLU HA   H  75.487   9.886  -9.567 1.00 . C A .  63 GLU HA   1 1 
       20 64543 3 2 63 GLU HB2  H  73.063   8.167 -10.103 1.00 . C A .  63 GLU HB2  1 1 
       20 64544 3 2 63 GLU HB3  H  74.705   7.631 -10.459 1.00 . C A .  63 GLU HB3  1 1 
       20 64545 3 2 63 GLU HG2  H  73.817   8.589  -7.725 1.00 . C A .  63 GLU HG2  1 1 
       20 64546 3 2 63 GLU HG3  H  73.843   6.891  -8.202 1.00 . C A .  63 GLU HG3  1 1 
       20 64547 3 2 63 GLU N    N  73.564  10.618  -9.349 1.00 . C A .  63 GLU N    1 1 
       20 64548 3 2 63 GLU O    O  75.647  10.084 -12.095 1.00 . C A .  63 GLU O    1 1 
       20 64549 3 2 63 GLU OE1  O  76.568   7.691  -8.971 1.00 . C A .  63 GLU OE1  1 1 
       20 64550 3 2 63 GLU OE2  O  76.118   7.836  -6.869 1.00 . C A .  63 GLU OE2  1 1 
       20 64551 3 2 64 ASN C    C  73.928  12.114 -13.619 1.00 . C A .  64 ASN C    1 1 
       20 64552 3 2 64 ASN CA   C  73.474  10.668 -13.525 1.00 . C A .  64 ASN CA   1 1 
       20 64553 3 2 64 ASN CB   C  72.063  10.532 -14.105 1.00 . C A .  64 ASN CB   1 1 
       20 64554 3 2 64 ASN CG   C  72.123  10.637 -15.630 1.00 . C A .  64 ASN CG   1 1 
       20 64555 3 2 64 ASN H    H  72.624  10.297 -11.589 1.00 . C A .  64 ASN H    1 1 
       20 64556 3 2 64 ASN HA   H  74.160  10.030 -14.063 1.00 . C A .  64 ASN HA   1 1 
       20 64557 3 2 64 ASN HB2  H  71.650   9.573 -13.825 1.00 . C A .  64 ASN HB2  1 1 
       20 64558 3 2 64 ASN HB3  H  71.437  11.320 -13.717 1.00 . C A .  64 ASN HB3  1 1 
       20 64559 3 2 64 ASN HD21 H  70.153  10.780 -15.839 1.00 . C A .  64 ASN HD21 1 1 
       20 64560 3 2 64 ASN HD22 H  71.041  10.826 -17.284 1.00 . C A .  64 ASN HD22 1 1 
       20 64561 3 2 64 ASN N    N  73.466  10.312 -12.092 1.00 . C A .  64 ASN N    1 1 
       20 64562 3 2 64 ASN ND2  N  71.014  10.757 -16.307 1.00 . C A .  64 ASN ND2  1 1 
       20 64563 3 2 64 ASN O    O  74.377  12.575 -14.649 1.00 . C A .  64 ASN O    1 1 
       20 64564 3 2 64 ASN OD1  O  73.190  10.609 -16.212 1.00 . C A .  64 ASN OD1  1 1 
       20 64565 3 2 65 GLY C    C  73.073  15.041 -13.285 1.00 . C A .  65 GLY C    1 1 
       20 64566 3 2 65 GLY CA   C  74.178  14.280 -12.572 1.00 . C A .  65 GLY CA   1 1 
       20 64567 3 2 65 GLY H    H  73.379  12.479 -11.728 1.00 . C A .  65 GLY H    1 1 
       20 64568 3 2 65 GLY HA2  H  74.294  14.652 -11.568 1.00 . C A .  65 GLY HA2  1 1 
       20 64569 3 2 65 GLY HA3  H  75.101  14.397 -13.117 1.00 . C A .  65 GLY HA3  1 1 
       20 64570 3 2 65 GLY N    N  73.785  12.849 -12.544 1.00 . C A .  65 GLY N    1 1 
       20 64571 3 2 65 GLY O    O  73.332  15.919 -14.085 1.00 . C A .  65 GLY O    1 1 
       20 64572 3 2 66 ASP C    C  70.115  16.525 -12.964 1.00 . C A .  66 ASP C    1 1 
       20 64573 3 2 66 ASP CA   C  70.702  15.356 -13.778 1.00 . C A .  66 ASP CA   1 1 
       20 64574 3 2 66 ASP CB   C  69.596  14.334 -14.050 1.00 . C A .  66 ASP CB   1 1 
       20 64575 3 2 66 ASP CG   C  68.983  13.880 -12.725 1.00 . C A .  66 ASP CG   1 1 
       20 64576 3 2 66 ASP H    H  71.647  13.928 -12.420 1.00 . C A .  66 ASP H    1 1 
       20 64577 3 2 66 ASP HA   H  71.121  15.680 -14.722 1.00 . C A .  66 ASP HA   1 1 
       20 64578 3 2 66 ASP HB2  H  68.833  14.787 -14.665 1.00 . C A .  66 ASP HB2  1 1 
       20 64579 3 2 66 ASP HB3  H  70.013  13.481 -14.563 1.00 . C A .  66 ASP HB3  1 1 
       20 64580 3 2 66 ASP N    N  71.828  14.674 -13.044 1.00 . C A .  66 ASP N    1 1 
       20 64581 3 2 66 ASP O    O  69.345  17.315 -13.474 1.00 . C A .  66 ASP O    1 1 
       20 64582 3 2 66 ASP OD1  O  69.613  14.089 -11.700 1.00 . C A .  66 ASP OD1  1 1 
       20 64583 3 2 66 ASP OD2  O  67.893  13.332 -12.756 1.00 . C A .  66 ASP OD2  1 1 
       20 64584 3 2 67 GLY C    C  68.617  17.350 -10.173 1.00 . C A .  67 GLY C    1 1 
       20 64585 3 2 67 GLY CA   C  69.928  17.771 -10.868 1.00 . C A .  67 GLY CA   1 1 
       20 64586 3 2 67 GLY H    H  71.106  16.011 -11.313 1.00 . C A .  67 GLY H    1 1 
       20 64587 3 2 67 GLY HA2  H  70.660  18.038 -10.119 1.00 . C A .  67 GLY HA2  1 1 
       20 64588 3 2 67 GLY HA3  H  69.735  18.628 -11.497 1.00 . C A .  67 GLY HA3  1 1 
       20 64589 3 2 67 GLY N    N  70.473  16.647 -11.706 1.00 . C A .  67 GLY N    1 1 
       20 64590 3 2 67 GLY O    O  67.982  18.141  -9.456 1.00 . C A .  67 GLY O    1 1 
       20 64591 3 2 68 GLU C    C  67.115  14.220  -9.224 1.00 . C A .  68 GLU C    1 1 
       20 64592 3 2 68 GLU CA   C  66.923  15.664  -9.707 1.00 . C A .  68 GLU CA   1 1 
       20 64593 3 2 68 GLU CB   C  65.792  15.711 -10.737 1.00 . C A .  68 GLU CB   1 1 
       20 64594 3 2 68 GLU CD   C  66.786  17.224 -12.488 1.00 . C A .  68 GLU CD   1 1 
       20 64595 3 2 68 GLU CG   C  65.730  17.105 -11.382 1.00 . C A .  68 GLU CG   1 1 
       20 64596 3 2 68 GLU H    H  68.664  15.469 -10.910 1.00 . C A .  68 GLU H    1 1 
       20 64597 3 2 68 GLU HA   H  66.698  16.312  -8.872 1.00 . C A .  68 GLU HA   1 1 
       20 64598 3 2 68 GLU HB2  H  65.973  14.963 -11.492 1.00 . C A .  68 GLU HB2  1 1 
       20 64599 3 2 68 GLU HB3  H  64.853  15.502 -10.252 1.00 . C A .  68 GLU HB3  1 1 
       20 64600 3 2 68 GLU HG2  H  64.749  17.258 -11.807 1.00 . C A .  68 GLU HG2  1 1 
       20 64601 3 2 68 GLU HG3  H  65.916  17.860 -10.633 1.00 . C A .  68 GLU HG3  1 1 
       20 64602 3 2 68 GLU N    N  68.184  16.119 -10.356 1.00 . C A .  68 GLU N    1 1 
       20 64603 3 2 68 GLU O    O  68.114  13.589  -9.502 1.00 . C A .  68 GLU O    1 1 
       20 64604 3 2 68 GLU OE1  O  67.371  16.213 -12.839 1.00 . C A .  68 GLU OE1  1 1 
       20 64605 3 2 68 GLU OE2  O  66.992  18.329 -12.963 1.00 . C A .  68 GLU OE2  1 1 
       20 64606 3 2 69 VAL C    C  65.190  11.467  -8.696 1.00 . C A .  69 VAL C    1 1 
       20 64607 3 2 69 VAL CA   C  66.246  12.312  -7.985 1.00 . C A .  69 VAL CA   1 1 
       20 64608 3 2 69 VAL CB   C  65.945  12.348  -6.488 1.00 . C A .  69 VAL CB   1 1 
       20 64609 3 2 69 VAL CG1  C  66.302  11.026  -5.842 1.00 . C A .  69 VAL CG1  1 1 
       20 64610 3 2 69 VAL CG2  C  66.758  13.457  -5.832 1.00 . C A .  69 VAL CG2  1 1 
       20 64611 3 2 69 VAL H    H  65.378  14.228  -8.303 1.00 . C A .  69 VAL H    1 1 
       20 64612 3 2 69 VAL HA   H  67.223  11.884  -8.145 1.00 . C A .  69 VAL HA   1 1 
       20 64613 3 2 69 VAL HB   H  64.902  12.531  -6.337 1.00 . C A .  69 VAL HB   1 1 
       20 64614 3 2 69 VAL HG11 H  65.652  10.252  -6.218 1.00 . C A .  69 VAL HG11 1 1 
       20 64615 3 2 69 VAL HG12 H  66.182  11.115  -4.773 1.00 . C A .  69 VAL HG12 1 1 
       20 64616 3 2 69 VAL HG13 H  67.322  10.788  -6.071 1.00 . C A .  69 VAL HG13 1 1 
       20 64617 3 2 69 VAL HG21 H  67.805  13.322  -6.064 1.00 . C A .  69 VAL HG21 1 1 
       20 64618 3 2 69 VAL HG22 H  66.618  13.414  -4.765 1.00 . C A .  69 VAL HG22 1 1 
       20 64619 3 2 69 VAL HG23 H  66.426  14.415  -6.204 1.00 . C A .  69 VAL HG23 1 1 
       20 64620 3 2 69 VAL N    N  66.163  13.702  -8.504 1.00 . C A .  69 VAL N    1 1 
       20 64621 3 2 69 VAL O    O  64.032  11.825  -8.747 1.00 . C A .  69 VAL O    1 1 
       20 64622 3 2 70 ASP C    C  64.102   8.402  -8.935 1.00 . C A .  70 ASP C    1 1 
       20 64623 3 2 70 ASP CA   C  64.586   9.463  -9.924 1.00 . C A .  70 ASP CA   1 1 
       20 64624 3 2 70 ASP CB   C  65.248   8.794 -11.132 1.00 . C A .  70 ASP CB   1 1 
       20 64625 3 2 70 ASP CG   C  65.516   9.843 -12.213 1.00 . C A .  70 ASP CG   1 1 
       20 64626 3 2 70 ASP H    H  66.509  10.059  -9.158 1.00 . C A .  70 ASP H    1 1 
       20 64627 3 2 70 ASP HA   H  63.728  10.041 -10.251 1.00 . C A .  70 ASP HA   1 1 
       20 64628 3 2 70 ASP HB2  H  66.181   8.343 -10.827 1.00 . C A .  70 ASP HB2  1 1 
       20 64629 3 2 70 ASP HB3  H  64.591   8.034 -11.526 1.00 . C A .  70 ASP HB3  1 1 
       20 64630 3 2 70 ASP N    N  65.573  10.342  -9.231 1.00 . C A .  70 ASP N    1 1 
       20 64631 3 2 70 ASP O    O  64.802   8.031  -8.017 1.00 . C A .  70 ASP O    1 1 
       20 64632 3 2 70 ASP OD1  O  64.883  10.885 -12.170 1.00 . C A .  70 ASP OD1  1 1 
       20 64633 3 2 70 ASP OD2  O  66.352   9.587 -13.065 1.00 . C A .  70 ASP OD2  1 1 
       20 64634 3 2 71 PHE C    C  63.390   5.825  -7.877 1.00 . C A .  71 PHE C    1 1 
       20 64635 3 2 71 PHE CA   C  62.351   6.916  -8.151 1.00 . C A .  71 PHE CA   1 1 
       20 64636 3 2 71 PHE CB   C  61.078   6.308  -8.766 1.00 . C A .  71 PHE CB   1 1 
       20 64637 3 2 71 PHE CD1  C  60.204   5.516  -6.515 1.00 . C A .  71 PHE CD1  1 1 
       20 64638 3 2 71 PHE CD2  C  60.161   3.978  -8.391 1.00 . C A .  71 PHE CD2  1 1 
       20 64639 3 2 71 PHE CE1  C  59.632   4.531  -5.700 1.00 . C A .  71 PHE CE1  1 1 
       20 64640 3 2 71 PHE CE2  C  59.586   2.998  -7.570 1.00 . C A .  71 PHE CE2  1 1 
       20 64641 3 2 71 PHE CG   C  60.474   5.242  -7.865 1.00 . C A .  71 PHE CG   1 1 
       20 64642 3 2 71 PHE CZ   C  59.325   3.275  -6.227 1.00 . C A .  71 PHE CZ   1 1 
       20 64643 3 2 71 PHE H    H  62.337   8.261  -9.828 1.00 . C A .  71 PHE H    1 1 
       20 64644 3 2 71 PHE HA   H  62.110   7.403  -7.224 1.00 . C A .  71 PHE HA   1 1 
       20 64645 3 2 71 PHE HB2  H  60.352   7.094  -8.916 1.00 . C A .  71 PHE HB2  1 1 
       20 64646 3 2 71 PHE HB3  H  61.326   5.872  -9.723 1.00 . C A .  71 PHE HB3  1 1 
       20 64647 3 2 71 PHE HD1  H  60.434   6.480  -6.101 1.00 . C A .  71 PHE HD1  1 1 
       20 64648 3 2 71 PHE HD2  H  60.367   3.759  -9.428 1.00 . C A .  71 PHE HD2  1 1 
       20 64649 3 2 71 PHE HE1  H  59.428   4.740  -4.661 1.00 . C A .  71 PHE HE1  1 1 
       20 64650 3 2 71 PHE HE2  H  59.340   2.028  -7.976 1.00 . C A .  71 PHE HE2  1 1 
       20 64651 3 2 71 PHE HZ   H  58.883   2.518  -5.596 1.00 . C A .  71 PHE HZ   1 1 
       20 64652 3 2 71 PHE N    N  62.900   7.933  -9.096 1.00 . C A .  71 PHE N    1 1 
       20 64653 3 2 71 PHE O    O  63.446   5.277  -6.799 1.00 . C A .  71 PHE O    1 1 
       20 64654 3 2 72 GLN C    C  66.332   5.038  -7.655 1.00 . C A .  72 GLN C    1 1 
       20 64655 3 2 72 GLN CA   C  65.250   4.457  -8.581 1.00 . C A .  72 GLN CA   1 1 
       20 64656 3 2 72 GLN CB   C  65.887   4.052  -9.914 1.00 . C A .  72 GLN CB   1 1 
       20 64657 3 2 72 GLN CD   C  65.434   3.297 -12.254 1.00 . C A .  72 GLN CD   1 1 
       20 64658 3 2 72 GLN CG   C  64.793   3.710 -10.929 1.00 . C A .  72 GLN CG   1 1 
       20 64659 3 2 72 GLN H    H  64.169   5.956  -9.695 1.00 . C A .  72 GLN H    1 1 
       20 64660 3 2 72 GLN HA   H  64.790   3.602  -8.115 1.00 . C A .  72 GLN HA   1 1 
       20 64661 3 2 72 GLN HB2  H  66.483   4.871 -10.289 1.00 . C A .  72 GLN HB2  1 1 
       20 64662 3 2 72 GLN HB3  H  66.517   3.188  -9.763 1.00 . C A .  72 GLN HB3  1 1 
       20 64663 3 2 72 GLN HE21 H  64.059   4.200 -13.365 1.00 . C A .  72 GLN HE21 1 1 
       20 64664 3 2 72 GLN HE22 H  65.284   3.404 -14.231 1.00 . C A .  72 GLN HE22 1 1 
       20 64665 3 2 72 GLN HG2  H  64.190   2.900 -10.553 1.00 . C A .  72 GLN HG2  1 1 
       20 64666 3 2 72 GLN HG3  H  64.169   4.576 -11.090 1.00 . C A .  72 GLN HG3  1 1 
       20 64667 3 2 72 GLN N    N  64.218   5.505  -8.827 1.00 . C A .  72 GLN N    1 1 
       20 64668 3 2 72 GLN NE2  N  64.880   3.664 -13.377 1.00 . C A .  72 GLN NE2  1 1 
       20 64669 3 2 72 GLN O    O  67.004   4.335  -6.918 1.00 . C A .  72 GLN O    1 1 
       20 64670 3 2 72 GLN OE1  O  66.449   2.629 -12.268 1.00 . C A .  72 GLN OE1  1 1 
       20 64671 3 2 73 GLU C    C  66.904   7.263  -5.440 1.00 . C A .  73 GLU C    1 1 
       20 64672 3 2 73 GLU CA   C  67.475   7.011  -6.835 1.00 . C A .  73 GLU CA   1 1 
       20 64673 3 2 73 GLU CB   C  67.834   8.353  -7.466 1.00 . C A .  73 GLU CB   1 1 
       20 64674 3 2 73 GLU CD   C  69.105   9.479  -9.297 1.00 . C A .  73 GLU CD   1 1 
       20 64675 3 2 73 GLU CG   C  68.622   8.129  -8.760 1.00 . C A .  73 GLU CG   1 1 
       20 64676 3 2 73 GLU H    H  65.861   6.843  -8.255 1.00 . C A .  73 GLU H    1 1 
       20 64677 3 2 73 GLU HA   H  68.379   6.421  -6.777 1.00 . C A .  73 GLU HA   1 1 
       20 64678 3 2 73 GLU HB2  H  66.935   8.908  -7.681 1.00 . C A .  73 GLU HB2  1 1 
       20 64679 3 2 73 GLU HB3  H  68.439   8.903  -6.780 1.00 . C A .  73 GLU HB3  1 1 
       20 64680 3 2 73 GLU HG2  H  69.473   7.494  -8.558 1.00 . C A .  73 GLU HG2  1 1 
       20 64681 3 2 73 GLU HG3  H  67.986   7.658  -9.493 1.00 . C A .  73 GLU HG3  1 1 
       20 64682 3 2 73 GLU N    N  66.471   6.333  -7.686 1.00 . C A .  73 GLU N    1 1 
       20 64683 3 2 73 GLU O    O  67.587   7.151  -4.441 1.00 . C A .  73 GLU O    1 1 
       20 64684 3 2 73 GLU OE1  O  69.010  10.450  -8.568 1.00 . C A .  73 GLU OE1  1 1 
       20 64685 3 2 73 GLU OE2  O  69.574   9.519 -10.423 1.00 . C A .  73 GLU OE2  1 1 
       20 64686 3 2 74 PHE C    C  64.843   6.693  -3.220 1.00 . C A .  74 PHE C    1 1 
       20 64687 3 2 74 PHE CA   C  65.024   7.959  -4.067 1.00 . C A .  74 PHE CA   1 1 
       20 64688 3 2 74 PHE CB   C  63.655   8.591  -4.335 1.00 . C A .  74 PHE CB   1 1 
       20 64689 3 2 74 PHE CD1  C  62.458   8.697  -2.115 1.00 . C A .  74 PHE CD1  1 1 
       20 64690 3 2 74 PHE CD2  C  63.487  10.704  -2.999 1.00 . C A .  74 PHE CD2  1 1 
       20 64691 3 2 74 PHE CE1  C  62.023   9.417  -0.995 1.00 . C A .  74 PHE CE1  1 1 
       20 64692 3 2 74 PHE CE2  C  63.055  11.421  -1.882 1.00 . C A .  74 PHE CE2  1 1 
       20 64693 3 2 74 PHE CG   C  63.189   9.346  -3.117 1.00 . C A .  74 PHE CG   1 1 
       20 64694 3 2 74 PHE CZ   C  62.322  10.778  -0.882 1.00 . C A .  74 PHE CZ   1 1 
       20 64695 3 2 74 PHE H    H  65.142   7.755  -6.204 1.00 . C A .  74 PHE H    1 1 
       20 64696 3 2 74 PHE HA   H  65.646   8.662  -3.536 1.00 . C A .  74 PHE HA   1 1 
       20 64697 3 2 74 PHE HB2  H  63.736   9.273  -5.169 1.00 . C A .  74 PHE HB2  1 1 
       20 64698 3 2 74 PHE HB3  H  62.940   7.818  -4.574 1.00 . C A .  74 PHE HB3  1 1 
       20 64699 3 2 74 PHE HD1  H  62.228   7.645  -2.207 1.00 . C A .  74 PHE HD1  1 1 
       20 64700 3 2 74 PHE HD2  H  64.057  11.197  -3.772 1.00 . C A .  74 PHE HD2  1 1 
       20 64701 3 2 74 PHE HE1  H  61.462   8.922  -0.218 1.00 . C A .  74 PHE HE1  1 1 
       20 64702 3 2 74 PHE HE2  H  63.285  12.473  -1.792 1.00 . C A .  74 PHE HE2  1 1 
       20 64703 3 2 74 PHE HZ   H  61.985  11.331  -0.025 1.00 . C A .  74 PHE HZ   1 1 
       20 64704 3 2 74 PHE N    N  65.658   7.644  -5.377 1.00 . C A .  74 PHE N    1 1 
       20 64705 3 2 74 PHE O    O  65.149   6.674  -2.045 1.00 . C A .  74 PHE O    1 1 
       20 64706 3 2 75 VAL C    C  65.455   3.893  -2.487 1.00 . C A .  75 VAL C    1 1 
       20 64707 3 2 75 VAL CA   C  64.117   4.387  -3.032 1.00 . C A .  75 VAL CA   1 1 
       20 64708 3 2 75 VAL CB   C  63.485   3.325  -3.928 1.00 . C A .  75 VAL CB   1 1 
       20 64709 3 2 75 VAL CG1  C  63.492   1.972  -3.210 1.00 . C A .  75 VAL CG1  1 1 
       20 64710 3 2 75 VAL CG2  C  62.045   3.723  -4.255 1.00 . C A .  75 VAL CG2  1 1 
       20 64711 3 2 75 VAL H    H  64.090   5.687  -4.743 1.00 . C A .  75 VAL H    1 1 
       20 64712 3 2 75 VAL HA   H  63.463   4.598  -2.200 1.00 . C A .  75 VAL HA   1 1 
       20 64713 3 2 75 VAL HB   H  64.053   3.251  -4.839 1.00 . C A .  75 VAL HB   1 1 
       20 64714 3 2 75 VAL HG11 H  62.811   1.295  -3.703 1.00 . C A .  75 VAL HG11 1 1 
       20 64715 3 2 75 VAL HG12 H  63.185   2.106  -2.183 1.00 . C A .  75 VAL HG12 1 1 
       20 64716 3 2 75 VAL HG13 H  64.489   1.562  -3.237 1.00 . C A .  75 VAL HG13 1 1 
       20 64717 3 2 75 VAL HG21 H  62.028   4.733  -4.636 1.00 . C A .  75 VAL HG21 1 1 
       20 64718 3 2 75 VAL HG22 H  61.443   3.665  -3.360 1.00 . C A .  75 VAL HG22 1 1 
       20 64719 3 2 75 VAL HG23 H  61.649   3.050  -5.000 1.00 . C A .  75 VAL HG23 1 1 
       20 64720 3 2 75 VAL N    N  64.335   5.644  -3.802 1.00 . C A .  75 VAL N    1 1 
       20 64721 3 2 75 VAL O    O  65.548   3.438  -1.366 1.00 . C A .  75 VAL O    1 1 
       20 64722 3 2 76 VAL C    C  68.142   4.328  -1.453 1.00 . C A .  76 VAL C    1 1 
       20 64723 3 2 76 VAL CA   C  67.813   3.539  -2.738 1.00 . C A .  76 VAL CA   1 1 
       20 64724 3 2 76 VAL CB   C  68.893   3.803  -3.794 1.00 . C A .  76 VAL CB   1 1 
       20 64725 3 2 76 VAL CG1  C  70.281   3.578  -3.185 1.00 . C A .  76 VAL CG1  1 1 
       20 64726 3 2 76 VAL CG2  C  68.692   2.848  -4.972 1.00 . C A .  76 VAL CG2  1 1 
       20 64727 3 2 76 VAL H    H  66.411   4.379  -4.150 1.00 . C A .  76 VAL H    1 1 
       20 64728 3 2 76 VAL HA   H  67.771   2.482  -2.522 1.00 . C A .  76 VAL HA   1 1 
       20 64729 3 2 76 VAL HB   H  68.814   4.825  -4.138 1.00 . C A .  76 VAL HB   1 1 
       20 64730 3 2 76 VAL HG11 H  71.010   3.475  -3.975 1.00 . C A .  76 VAL HG11 1 1 
       20 64731 3 2 76 VAL HG12 H  70.270   2.679  -2.586 1.00 . C A .  76 VAL HG12 1 1 
       20 64732 3 2 76 VAL HG13 H  70.540   4.421  -2.563 1.00 . C A .  76 VAL HG13 1 1 
       20 64733 3 2 76 VAL HG21 H  67.646   2.822  -5.241 1.00 . C A .  76 VAL HG21 1 1 
       20 64734 3 2 76 VAL HG22 H  69.015   1.857  -4.691 1.00 . C A .  76 VAL HG22 1 1 
       20 64735 3 2 76 VAL HG23 H  69.272   3.190  -5.816 1.00 . C A .  76 VAL HG23 1 1 
       20 64736 3 2 76 VAL N    N  66.497   3.991  -3.255 1.00 . C A .  76 VAL N    1 1 
       20 64737 3 2 76 VAL O    O  68.738   3.806  -0.532 1.00 . C A .  76 VAL O    1 1 
       20 64738 3 2 77 LEU C    C  67.303   6.058   1.039 1.00 . C A .  77 LEU C    1 1 
       20 64739 3 2 77 LEU CA   C  68.119   6.442  -0.211 1.00 . C A .  77 LEU CA   1 1 
       20 64740 3 2 77 LEU CB   C  67.839   7.914  -0.568 1.00 . C A .  77 LEU CB   1 1 
       20 64741 3 2 77 LEU CD1  C  67.309   8.825   1.758 1.00 . C A .  77 LEU CD1  1 1 
       20 64742 3 2 77 LEU CD2  C  69.707   8.595   1.013 1.00 . C A .  77 LEU CD2  1 1 
       20 64743 3 2 77 LEU CG   C  68.268   8.894   0.553 1.00 . C A .  77 LEU CG   1 1 
       20 64744 3 2 77 LEU H    H  67.341   5.996  -2.178 1.00 . C A .  77 LEU H    1 1 
       20 64745 3 2 77 LEU HA   H  69.162   6.323   0.019 1.00 . C A .  77 LEU HA   1 1 
       20 64746 3 2 77 LEU HB2  H  68.379   8.158  -1.461 1.00 . C A .  77 LEU HB2  1 1 
       20 64747 3 2 77 LEU HB3  H  66.783   8.033  -0.759 1.00 . C A .  77 LEU HB3  1 1 
       20 64748 3 2 77 LEU HD11 H  66.320   8.543   1.429 1.00 . C A .  77 LEU HD11 1 1 
       20 64749 3 2 77 LEU HD12 H  67.262   9.795   2.228 1.00 . C A .  77 LEU HD12 1 1 
       20 64750 3 2 77 LEU HD13 H  67.668   8.103   2.473 1.00 . C A .  77 LEU HD13 1 1 
       20 64751 3 2 77 LEU HD21 H  70.312   8.329   0.158 1.00 . C A .  77 LEU HD21 1 1 
       20 64752 3 2 77 LEU HD22 H  69.700   7.780   1.720 1.00 . C A .  77 LEU HD22 1 1 
       20 64753 3 2 77 LEU HD23 H  70.119   9.471   1.484 1.00 . C A .  77 LEU HD23 1 1 
       20 64754 3 2 77 LEU HG   H  68.237   9.898   0.154 1.00 . C A .  77 LEU HG   1 1 
       20 64755 3 2 77 LEU N    N  67.794   5.593  -1.408 1.00 . C A .  77 LEU N    1 1 
       20 64756 3 2 77 LEU O    O  67.870   5.793   2.074 1.00 . C A .  77 LEU O    1 1 
       20 64757 3 2 78 VAL C    C  65.633   4.338   2.736 1.00 . C A .  78 VAL C    1 1 
       20 64758 3 2 78 VAL CA   C  65.197   5.700   2.208 1.00 . C A .  78 VAL CA   1 1 
       20 64759 3 2 78 VAL CB   C  63.710   5.649   1.853 1.00 . C A .  78 VAL CB   1 1 
       20 64760 3 2 78 VAL CG1  C  63.263   7.013   1.327 1.00 . C A .  78 VAL CG1  1 1 
       20 64761 3 2 78 VAL CG2  C  63.487   4.591   0.779 1.00 . C A .  78 VAL CG2  1 1 
       20 64762 3 2 78 VAL H    H  65.538   6.275   0.147 1.00 . C A .  78 VAL H    1 1 
       20 64763 3 2 78 VAL HA   H  65.343   6.432   2.990 1.00 . C A .  78 VAL HA   1 1 
       20 64764 3 2 78 VAL HB   H  63.139   5.397   2.735 1.00 . C A .  78 VAL HB   1 1 
       20 64765 3 2 78 VAL HG11 H  62.187   7.029   1.242 1.00 . C A .  78 VAL HG11 1 1 
       20 64766 3 2 78 VAL HG12 H  63.704   7.186   0.357 1.00 . C A .  78 VAL HG12 1 1 
       20 64767 3 2 78 VAL HG13 H  63.581   7.785   2.011 1.00 . C A .  78 VAL HG13 1 1 
       20 64768 3 2 78 VAL HG21 H  63.629   3.608   1.205 1.00 . C A .  78 VAL HG21 1 1 
       20 64769 3 2 78 VAL HG22 H  64.194   4.745  -0.017 1.00 . C A .  78 VAL HG22 1 1 
       20 64770 3 2 78 VAL HG23 H  62.482   4.676   0.392 1.00 . C A .  78 VAL HG23 1 1 
       20 64771 3 2 78 VAL N    N  65.997   6.045   0.980 1.00 . C A .  78 VAL N    1 1 
       20 64772 3 2 78 VAL O    O  65.680   4.102   3.927 1.00 . C A .  78 VAL O    1 1 
       20 64773 3 2 79 ALA C    C  67.815   2.235   2.964 1.00 . C A .  79 ALA C    1 1 
       20 64774 3 2 79 ALA CA   C  66.454   2.108   2.266 1.00 . C A .  79 ALA CA   1 1 
       20 64775 3 2 79 ALA CB   C  66.599   1.241   0.990 1.00 . C A .  79 ALA CB   1 1 
       20 64776 3 2 79 ALA H    H  65.960   3.691   0.910 1.00 . C A .  79 ALA H    1 1 
       20 64777 3 2 79 ALA HA   H  65.761   1.623   2.942 1.00 . C A .  79 ALA HA   1 1 
       20 64778 3 2 79 ALA HB1  H  67.596   0.821   0.928 1.00 . C A .  79 ALA HB1  1 1 
       20 64779 3 2 79 ALA HB2  H  66.421   1.854   0.121 1.00 . C A .  79 ALA HB2  1 1 
       20 64780 3 2 79 ALA HB3  H  65.877   0.436   1.011 1.00 . C A .  79 ALA HB3  1 1 
       20 64781 3 2 79 ALA N    N  65.980   3.459   1.858 1.00 . C A .  79 ALA N    1 1 
       20 64782 3 2 79 ALA O    O  68.122   1.510   3.892 1.00 . C A .  79 ALA O    1 1 
       20 64783 3 2 80 ALA C    C  70.047   4.035   4.385 1.00 . C A .  80 ALA C    1 1 
       20 64784 3 2 80 ALA CA   C  70.014   3.250   3.054 1.00 . C A .  80 ALA CA   1 1 
       20 64785 3 2 80 ALA CB   C  70.910   3.913   2.018 1.00 . C A .  80 ALA CB   1 1 
       20 64786 3 2 80 ALA H    H  68.389   3.647   1.705 1.00 . C A .  80 ALA H    1 1 
       20 64787 3 2 80 ALA HA   H  70.401   2.262   3.236 1.00 . C A .  80 ALA HA   1 1 
       20 64788 3 2 80 ALA HB1  H  70.944   3.287   1.134 1.00 . C A .  80 ALA HB1  1 1 
       20 64789 3 2 80 ALA HB2  H  71.905   4.022   2.421 1.00 . C A .  80 ALA HB2  1 1 
       20 64790 3 2 80 ALA HB3  H  70.512   4.882   1.761 1.00 . C A .  80 ALA HB3  1 1 
       20 64791 3 2 80 ALA N    N  68.648   3.109   2.480 1.00 . C A .  80 ALA N    1 1 
       20 64792 3 2 80 ALA O    O  70.955   3.846   5.171 1.00 . C A .  80 ALA O    1 1 
       20 64793 3 2 81 LEU C    C  68.510   4.809   7.094 1.00 . C A .  81 LEU C    1 1 
       20 64794 3 2 81 LEU CA   C  69.173   5.648   5.985 1.00 . C A .  81 LEU CA   1 1 
       20 64795 3 2 81 LEU CB   C  68.511   7.025   5.832 1.00 . C A .  81 LEU CB   1 1 
       20 64796 3 2 81 LEU CD1  C  68.778   9.252   4.602 1.00 . C A .  81 LEU CD1  1 1 
       20 64797 3 2 81 LEU CD2  C  70.605   8.437   6.157 1.00 . C A .  81 LEU CD2  1 1 
       20 64798 3 2 81 LEU CG   C  69.508   8.003   5.150 1.00 . C A .  81 LEU CG   1 1 
       20 64799 3 2 81 LEU H    H  68.368   5.064   4.055 1.00 . C A .  81 LEU H    1 1 
       20 64800 3 2 81 LEU HA   H  70.220   5.774   6.218 1.00 . C A .  81 LEU HA   1 1 
       20 64801 3 2 81 LEU HB2  H  67.628   6.916   5.219 1.00 . C A .  81 LEU HB2  1 1 
       20 64802 3 2 81 LEU HB3  H  68.228   7.407   6.796 1.00 . C A .  81 LEU HB3  1 1 
       20 64803 3 2 81 LEU HD11 H  68.958  10.101   5.246 1.00 . C A .  81 LEU HD11 1 1 
       20 64804 3 2 81 LEU HD12 H  67.720   9.069   4.544 1.00 . C A .  81 LEU HD12 1 1 
       20 64805 3 2 81 LEU HD13 H  69.154   9.475   3.616 1.00 . C A .  81 LEU HD13 1 1 
       20 64806 3 2 81 LEU HD21 H  71.410   7.719   6.147 1.00 . C A .  81 LEU HD21 1 1 
       20 64807 3 2 81 LEU HD22 H  70.193   8.500   7.152 1.00 . C A .  81 LEU HD22 1 1 
       20 64808 3 2 81 LEU HD23 H  70.995   9.406   5.874 1.00 . C A .  81 LEU HD23 1 1 
       20 64809 3 2 81 LEU HG   H  69.979   7.491   4.322 1.00 . C A .  81 LEU HG   1 1 
       20 64810 3 2 81 LEU N    N  69.104   4.906   4.674 1.00 . C A .  81 LEU N    1 1 
       20 64811 3 2 81 LEU O    O  69.022   4.695   8.183 1.00 . C A .  81 LEU O    1 1 
       20 64812 3 2 82 THR C    C  67.729   2.247   8.331 1.00 . C A .  82 THR C    1 1 
       20 64813 3 2 82 THR CA   C  66.740   3.318   7.845 1.00 . C A .  82 THR CA   1 1 
       20 64814 3 2 82 THR CB   C  65.521   2.638   7.216 1.00 . C A .  82 THR CB   1 1 
       20 64815 3 2 82 THR CG2  C  65.924   1.865   5.970 1.00 . C A .  82 THR CG2  1 1 
       20 64816 3 2 82 THR H    H  67.014   4.251   5.916 1.00 . C A .  82 THR H    1 1 
       20 64817 3 2 82 THR HA   H  66.370   3.882   8.690 1.00 . C A .  82 THR HA   1 1 
       20 64818 3 2 82 THR HB   H  64.792   3.395   6.952 1.00 . C A .  82 THR HB   1 1 
       20 64819 3 2 82 THR HG1  H  65.480   0.945   8.172 1.00 . C A .  82 THR HG1  1 1 
       20 64820 3 2 82 THR HG21 H  66.414   0.951   6.266 1.00 . C A .  82 THR HG21 1 1 
       20 64821 3 2 82 THR HG22 H  66.595   2.463   5.375 1.00 . C A .  82 THR HG22 1 1 
       20 64822 3 2 82 THR HG23 H  65.042   1.630   5.393 1.00 . C A .  82 THR HG23 1 1 
       20 64823 3 2 82 THR N    N  67.401   4.181   6.814 1.00 . C A .  82 THR N    1 1 
       20 64824 3 2 82 THR O    O  67.855   2.000   9.514 1.00 . C A .  82 THR O    1 1 
       20 64825 3 2 82 THR OG1  O  64.948   1.743   8.159 1.00 . C A .  82 THR OG1  1 1 
       20 64826 3 2 83 VAL C    C  70.502   1.272   8.770 1.00 . C A .  83 VAL C    1 1 
       20 64827 3 2 83 VAL CA   C  69.478   0.620   7.845 1.00 . C A .  83 VAL CA   1 1 
       20 64828 3 2 83 VAL CB   C  70.200   0.096   6.603 1.00 . C A .  83 VAL CB   1 1 
       20 64829 3 2 83 VAL CG1  C  69.230  -0.746   5.784 1.00 . C A .  83 VAL CG1  1 1 
       20 64830 3 2 83 VAL CG2  C  70.684   1.238   5.740 1.00 . C A .  83 VAL CG2  1 1 
       20 64831 3 2 83 VAL H    H  68.364   1.875   6.487 1.00 . C A .  83 VAL H    1 1 
       20 64832 3 2 83 VAL HA   H  69.040  -0.240   8.327 1.00 . C A .  83 VAL HA   1 1 
       20 64833 3 2 83 VAL HB   H  71.035  -0.508   6.905 1.00 . C A .  83 VAL HB   1 1 
       20 64834 3 2 83 VAL HG11 H  68.328  -0.180   5.597 1.00 . C A .  83 VAL HG11 1 1 
       20 64835 3 2 83 VAL HG12 H  68.980  -1.646   6.327 1.00 . C A .  83 VAL HG12 1 1 
       20 64836 3 2 83 VAL HG13 H  69.693  -1.004   4.844 1.00 . C A .  83 VAL HG13 1 1 
       20 64837 3 2 83 VAL HG21 H  71.388   1.842   6.286 1.00 . C A .  83 VAL HG21 1 1 
       20 64838 3 2 83 VAL HG22 H  69.838   1.826   5.457 1.00 . C A .  83 VAL HG22 1 1 
       20 64839 3 2 83 VAL HG23 H  71.162   0.837   4.859 1.00 . C A .  83 VAL HG23 1 1 
       20 64840 3 2 83 VAL N    N  68.462   1.640   7.432 1.00 . C A .  83 VAL N    1 1 
       20 64841 3 2 83 VAL O    O  70.934   0.694   9.749 1.00 . C A .  83 VAL O    1 1 
       20 64842 3 2 84 ALA C    C  71.300   3.345  10.719 1.00 . C A .  84 ALA C    1 1 
       20 64843 3 2 84 ALA CA   C  71.882   3.189   9.314 1.00 . C A .  84 ALA CA   1 1 
       20 64844 3 2 84 ALA CB   C  72.197   4.565   8.698 1.00 . C A .  84 ALA CB   1 1 
       20 64845 3 2 84 ALA H    H  70.522   2.913   7.667 1.00 . C A .  84 ALA H    1 1 
       20 64846 3 2 84 ALA HA   H  72.781   2.605   9.370 1.00 . C A .  84 ALA HA   1 1 
       20 64847 3 2 84 ALA HB1  H  72.395   5.284   9.481 1.00 . C A .  84 ALA HB1  1 1 
       20 64848 3 2 84 ALA HB2  H  71.357   4.897   8.110 1.00 . C A .  84 ALA HB2  1 1 
       20 64849 3 2 84 ALA HB3  H  73.066   4.484   8.060 1.00 . C A .  84 ALA HB3  1 1 
       20 64850 3 2 84 ALA N    N  70.889   2.479   8.465 1.00 . C A .  84 ALA N    1 1 
       20 64851 3 2 84 ALA O    O  72.016   3.432  11.698 1.00 . C A .  84 ALA O    1 1 
       20 64852 3 2 85 CYS C    C  69.554   2.255  12.965 1.00 . C A .  85 CYS C    1 1 
       20 64853 3 2 85 CYS CA   C  69.361   3.533  12.150 1.00 . C A .  85 CYS CA   1 1 
       20 64854 3 2 85 CYS CB   C  67.883   3.826  11.958 1.00 . C A .  85 CYS CB   1 1 
       20 64855 3 2 85 CYS H    H  69.452   3.300  10.010 1.00 . C A .  85 CYS H    1 1 
       20 64856 3 2 85 CYS HA   H  69.825   4.347  12.678 1.00 . C A .  85 CYS HA   1 1 
       20 64857 3 2 85 CYS HB2  H  67.775   4.597  11.209 1.00 . C A .  85 CYS HB2  1 1 
       20 64858 3 2 85 CYS HB3  H  67.381   2.931  11.631 1.00 . C A .  85 CYS HB3  1 1 
       20 64859 3 2 85 CYS HG   H  67.182   3.657  14.139 1.00 . C A .  85 CYS HG   1 1 
       20 64860 3 2 85 CYS N    N  70.005   3.381  10.818 1.00 . C A .  85 CYS N    1 1 
       20 64861 3 2 85 CYS O    O  69.808   2.303  14.151 1.00 . C A .  85 CYS O    1 1 
       20 64862 3 2 85 CYS SG   S  67.167   4.392  13.522 1.00 . C A .  85 CYS SG   1 1 
       20 64863 3 2 86 ASN C    C  71.048  -0.179  13.696 1.00 . C A .  86 ASN C    1 1 
       20 64864 3 2 86 ASN CA   C  69.637  -0.157  13.102 1.00 . C A .  86 ASN CA   1 1 
       20 64865 3 2 86 ASN CB   C  69.462  -1.337  12.146 1.00 . C A .  86 ASN CB   1 1 
       20 64866 3 2 86 ASN CG   C  69.655  -2.651  12.904 1.00 . C A .  86 ASN CG   1 1 
       20 64867 3 2 86 ASN H    H  69.247   1.090  11.387 1.00 . C A .  86 ASN H    1 1 
       20 64868 3 2 86 ASN HA   H  68.908  -0.219  13.895 1.00 . C A .  86 ASN HA   1 1 
       20 64869 3 2 86 ASN HB2  H  68.469  -1.311  11.725 1.00 . C A .  86 ASN HB2  1 1 
       20 64870 3 2 86 ASN HB3  H  70.192  -1.271  11.354 1.00 . C A .  86 ASN HB3  1 1 
       20 64871 3 2 86 ASN HD21 H  68.660  -3.732  11.569 1.00 . C A .  86 ASN HD21 1 1 
       20 64872 3 2 86 ASN HD22 H  69.275  -4.599  12.893 1.00 . C A .  86 ASN HD22 1 1 
       20 64873 3 2 86 ASN N    N  69.447   1.113  12.346 1.00 . C A .  86 ASN N    1 1 
       20 64874 3 2 86 ASN ND2  N  69.155  -3.752  12.415 1.00 . C A .  86 ASN ND2  1 1 
       20 64875 3 2 86 ASN O    O  71.250  -0.573  14.827 1.00 . C A .  86 ASN O    1 1 
       20 64876 3 2 86 ASN OD1  O  70.269  -2.676  13.949 1.00 . C A .  86 ASN OD1  1 1 
       20 64877 3 2 87 ASN C    C  73.491   1.205  14.688 1.00 . C A .  87 ASN C    1 1 
       20 64878 3 2 87 ASN CA   C  73.417   0.286  13.466 1.00 . C A .  87 ASN CA   1 1 
       20 64879 3 2 87 ASN CB   C  74.361   0.803  12.377 1.00 . C A .  87 ASN CB   1 1 
       20 64880 3 2 87 ASN CG   C  74.503  -0.256  11.282 1.00 . C A .  87 ASN CG   1 1 
       20 64881 3 2 87 ASN H    H  71.831   0.586  12.042 1.00 . C A .  87 ASN H    1 1 
       20 64882 3 2 87 ASN HA   H  73.712  -0.713  13.751 1.00 . C A .  87 ASN HA   1 1 
       20 64883 3 2 87 ASN HB2  H  73.955   1.710  11.950 1.00 . C A .  87 ASN HB2  1 1 
       20 64884 3 2 87 ASN HB3  H  75.330   1.008  12.805 1.00 . C A .  87 ASN HB3  1 1 
       20 64885 3 2 87 ASN HD21 H  75.255  -1.623  12.511 1.00 . C A .  87 ASN HD21 1 1 
       20 64886 3 2 87 ASN HD22 H  75.082  -2.116  10.896 1.00 . C A .  87 ASN HD22 1 1 
       20 64887 3 2 87 ASN N    N  72.020   0.261  12.946 1.00 . C A .  87 ASN N    1 1 
       20 64888 3 2 87 ASN ND2  N  74.987  -1.429  11.588 1.00 . C A .  87 ASN ND2  1 1 
       20 64889 3 2 87 ASN O    O  74.173   0.922  15.653 1.00 . C A .  87 ASN O    1 1 
       20 64890 3 2 87 ASN OD1  O  74.176  -0.013  10.137 1.00 . C A .  87 ASN OD1  1 1 
       20 64891 3 2 88 PHE C    C  71.753   2.915  16.805 1.00 . C A .  88 PHE C    1 1 
       20 64892 3 2 88 PHE CA   C  72.839   3.278  15.784 1.00 . C A .  88 PHE CA   1 1 
       20 64893 3 2 88 PHE CB   C  72.586   4.696  15.233 1.00 . C A .  88 PHE CB   1 1 
       20 64894 3 2 88 PHE CD1  C  74.923   4.580  14.254 1.00 . C A .  88 PHE CD1  1 1 
       20 64895 3 2 88 PHE CD2  C  74.070   6.723  15.003 1.00 . C A .  88 PHE CD2  1 1 
       20 64896 3 2 88 PHE CE1  C  76.125   5.192  13.880 1.00 . C A .  88 PHE CE1  1 1 
       20 64897 3 2 88 PHE CE2  C  75.272   7.333  14.629 1.00 . C A .  88 PHE CE2  1 1 
       20 64898 3 2 88 PHE CG   C  73.891   5.347  14.816 1.00 . C A .  88 PHE CG   1 1 
       20 64899 3 2 88 PHE CZ   C  76.300   6.567  14.067 1.00 . C A .  88 PHE CZ   1 1 
       20 64900 3 2 88 PHE H    H  72.274   2.525  13.845 1.00 . C A .  88 PHE H    1 1 
       20 64901 3 2 88 PHE HA   H  73.807   3.240  16.265 1.00 . C A .  88 PHE HA   1 1 
       20 64902 3 2 88 PHE HB2  H  71.932   4.632  14.376 1.00 . C A .  88 PHE HB2  1 1 
       20 64903 3 2 88 PHE HB3  H  72.116   5.305  15.994 1.00 . C A .  88 PHE HB3  1 1 
       20 64904 3 2 88 PHE HD1  H  74.794   3.520  14.105 1.00 . C A .  88 PHE HD1  1 1 
       20 64905 3 2 88 PHE HD2  H  73.276   7.315  15.436 1.00 . C A .  88 PHE HD2  1 1 
       20 64906 3 2 88 PHE HE1  H  76.919   4.601  13.448 1.00 . C A .  88 PHE HE1  1 1 
       20 64907 3 2 88 PHE HE2  H  75.408   8.394  14.774 1.00 . C A .  88 PHE HE2  1 1 
       20 64908 3 2 88 PHE HZ   H  77.228   7.037  13.779 1.00 . C A .  88 PHE HZ   1 1 
       20 64909 3 2 88 PHE N    N  72.805   2.315  14.642 1.00 . C A .  88 PHE N    1 1 
       20 64910 3 2 88 PHE O    O  71.609   3.563  17.821 1.00 . C A .  88 PHE O    1 1 
       20 64911 3 2 89 PHE C    C  70.539   0.610  18.606 1.00 . C A .  89 PHE C    1 1 
       20 64912 3 2 89 PHE CA   C  69.930   1.496  17.522 1.00 . C A .  89 PHE CA   1 1 
       20 64913 3 2 89 PHE CB   C  68.827   0.717  16.804 1.00 . C A .  89 PHE CB   1 1 
       20 64914 3 2 89 PHE CD1  C  67.833  -0.734  18.609 1.00 . C A .  89 PHE CD1  1 1 
       20 64915 3 2 89 PHE CD2  C  66.613   1.235  17.893 1.00 . C A .  89 PHE CD2  1 1 
       20 64916 3 2 89 PHE CE1  C  66.821  -1.028  19.530 1.00 . C A .  89 PHE CE1  1 1 
       20 64917 3 2 89 PHE CE2  C  65.601   0.942  18.815 1.00 . C A .  89 PHE CE2  1 1 
       20 64918 3 2 89 PHE CG   C  67.729   0.396  17.789 1.00 . C A .  89 PHE CG   1 1 
       20 64919 3 2 89 PHE CZ   C  65.705  -0.189  19.633 1.00 . C A .  89 PHE CZ   1 1 
       20 64920 3 2 89 PHE H    H  71.123   1.364  15.736 1.00 . C A .  89 PHE H    1 1 
       20 64921 3 2 89 PHE HA   H  69.507   2.381  17.976 1.00 . C A .  89 PHE HA   1 1 
       20 64922 3 2 89 PHE HB2  H  68.428   1.316  15.998 1.00 . C A .  89 PHE HB2  1 1 
       20 64923 3 2 89 PHE HB3  H  69.232  -0.201  16.405 1.00 . C A .  89 PHE HB3  1 1 
       20 64924 3 2 89 PHE HD1  H  68.695  -1.381  18.530 1.00 . C A .  89 PHE HD1  1 1 
       20 64925 3 2 89 PHE HD2  H  66.532   2.106  17.261 1.00 . C A .  89 PHE HD2  1 1 
       20 64926 3 2 89 PHE HE1  H  66.901  -1.900  20.162 1.00 . C A .  89 PHE HE1  1 1 
       20 64927 3 2 89 PHE HE2  H  64.739   1.589  18.895 1.00 . C A .  89 PHE HE2  1 1 
       20 64928 3 2 89 PHE HZ   H  64.923  -0.416  20.345 1.00 . C A .  89 PHE HZ   1 1 
       20 64929 3 2 89 PHE N    N  70.991   1.886  16.552 1.00 . C A .  89 PHE N    1 1 
       20 64930 3 2 89 PHE O    O  70.157   0.665  19.758 1.00 . C A .  89 PHE O    1 1 
       20 64931 3 2 90 TRP C    C  73.330  -0.507  19.880 1.00 . C A .  90 TRP C    1 1 
       20 64932 3 2 90 TRP CA   C  72.098  -1.146  19.234 1.00 . C A .  90 TRP CA   1 1 
       20 64933 3 2 90 TRP CB   C  72.514  -2.444  18.536 1.00 . C A .  90 TRP CB   1 1 
       20 64934 3 2 90 TRP CD1  C  70.637  -3.234  17.044 1.00 . C A .  90 TRP CD1  1 1 
       20 64935 3 2 90 TRP CD2  C  70.595  -4.208  19.070 1.00 . C A .  90 TRP CD2  1 1 
       20 64936 3 2 90 TRP CE2  C  69.502  -4.736  18.345 1.00 . C A .  90 TRP CE2  1 1 
       20 64937 3 2 90 TRP CE3  C  70.799  -4.658  20.386 1.00 . C A .  90 TRP CE3  1 1 
       20 64938 3 2 90 TRP CG   C  71.299  -3.256  18.220 1.00 . C A .  90 TRP CG   1 1 
       20 64939 3 2 90 TRP CH2  C  68.856  -6.116  20.216 1.00 . C A .  90 TRP CH2  1 1 
       20 64940 3 2 90 TRP CZ2  C  68.640  -5.679  18.906 1.00 . C A .  90 TRP CZ2  1 1 
       20 64941 3 2 90 TRP CZ3  C  69.933  -5.606  20.955 1.00 . C A .  90 TRP CZ3  1 1 
       20 64942 3 2 90 TRP H    H  71.752  -0.265  17.298 1.00 . C A .  90 TRP H    1 1 
       20 64943 3 2 90 TRP HA   H  71.378  -1.377  20.004 1.00 . C A .  90 TRP HA   1 1 
       20 64944 3 2 90 TRP HB2  H  73.035  -2.207  17.620 1.00 . C A .  90 TRP HB2  1 1 
       20 64945 3 2 90 TRP HB3  H  73.166  -3.011  19.184 1.00 . C A .  90 TRP HB3  1 1 
       20 64946 3 2 90 TRP HD1  H  70.898  -2.630  16.190 1.00 . C A .  90 TRP HD1  1 1 
       20 64947 3 2 90 TRP HE1  H  68.929  -4.283  16.392 1.00 . C A .  90 TRP HE1  1 1 
       20 64948 3 2 90 TRP HE3  H  71.625  -4.272  20.964 1.00 . C A .  90 TRP HE3  1 1 
       20 64949 3 2 90 TRP HH2  H  68.194  -6.845  20.658 1.00 . C A .  90 TRP HH2  1 1 
       20 64950 3 2 90 TRP HZ2  H  67.811  -6.068  18.332 1.00 . C A .  90 TRP HZ2  1 1 
       20 64951 3 2 90 TRP HZ3  H  70.098  -5.945  21.967 1.00 . C A .  90 TRP HZ3  1 1 
       20 64952 3 2 90 TRP N    N  71.474  -0.228  18.237 1.00 . C A .  90 TRP N    1 1 
       20 64953 3 2 90 TRP NE1  N  69.569  -4.112  17.115 1.00 . C A .  90 TRP NE1  1 1 
       20 64954 3 2 90 TRP O    O  73.946  -1.096  20.747 1.00 . C A .  90 TRP O    1 1 
       20 64955 3 2 91 GLU C    C  74.674   1.441  21.623 1.00 . C A .  91 GLU C    1 1 
       20 64956 3 2 91 GLU CA   C  74.914   1.293  20.119 1.00 . C A .  91 GLU CA   1 1 
       20 64957 3 2 91 GLU CB   C  75.185   2.664  19.487 1.00 . C A .  91 GLU CB   1 1 
       20 64958 3 2 91 GLU CD   C  74.269   4.952  19.086 1.00 . C A .  91 GLU CD   1 1 
       20 64959 3 2 91 GLU CG   C  74.079   3.652  19.869 1.00 . C A .  91 GLU CG   1 1 
       20 64960 3 2 91 GLU H    H  73.227   1.167  18.791 1.00 . C A .  91 GLU H    1 1 
       20 64961 3 2 91 GLU HA   H  75.768   0.651  19.958 1.00 . C A .  91 GLU HA   1 1 
       20 64962 3 2 91 GLU HB2  H  76.135   3.037  19.840 1.00 . C A .  91 GLU HB2  1 1 
       20 64963 3 2 91 GLU HB3  H  75.218   2.561  18.413 1.00 . C A .  91 GLU HB3  1 1 
       20 64964 3 2 91 GLU HG2  H  73.115   3.226  19.631 1.00 . C A .  91 GLU HG2  1 1 
       20 64965 3 2 91 GLU HG3  H  74.128   3.866  20.925 1.00 . C A .  91 GLU HG3  1 1 
       20 64966 3 2 91 GLU N    N  73.713   0.678  19.488 1.00 . C A .  91 GLU N    1 1 
       20 64967 3 2 91 GLU O    O  75.553   1.200  22.427 1.00 . C A .  91 GLU O    1 1 
       20 64968 3 2 91 GLU OE1  O  75.372   5.180  18.614 1.00 . C A .  91 GLU OE1  1 1 
       20 64969 3 2 91 GLU OE2  O  73.312   5.699  18.972 1.00 . C A .  91 GLU OE2  1 1 
       20 64970 3 2 92 ASN C    C  72.621   0.641  23.985 1.00 . C A .  92 ASN C    1 1 
       20 64971 3 2 92 ASN CA   C  73.183   1.964  23.468 1.00 . C A .  92 ASN CA   1 1 
       20 64972 3 2 92 ASN CB   C  72.145   3.070  23.671 1.00 . C A .  92 ASN CB   1 1 
       20 64973 3 2 92 ASN CG   C  71.893   3.269  25.166 1.00 . C A .  92 ASN CG   1 1 
       20 64974 3 2 92 ASN H    H  72.786   1.998  21.349 1.00 . C A .  92 ASN H    1 1 
       20 64975 3 2 92 ASN HA   H  74.088   2.209  24.008 1.00 . C A .  92 ASN HA   1 1 
       20 64976 3 2 92 ASN HB2  H  72.512   3.992  23.241 1.00 . C A .  92 ASN HB2  1 1 
       20 64977 3 2 92 ASN HB3  H  71.222   2.789  23.186 1.00 . C A .  92 ASN HB3  1 1 
       20 64978 3 2 92 ASN HD21 H  73.310   4.645  25.368 1.00 . C A .  92 ASN HD21 1 1 
       20 64979 3 2 92 ASN HD22 H  72.461   4.266  26.787 1.00 . C A .  92 ASN HD22 1 1 
       20 64980 3 2 92 ASN N    N  73.485   1.819  22.013 1.00 . C A .  92 ASN N    1 1 
       20 64981 3 2 92 ASN ND2  N  72.614   4.131  25.829 1.00 . C A .  92 ASN ND2  1 1 
       20 64982 3 2 92 ASN O    O  71.475   0.552  24.378 1.00 . C A .  92 ASN O    1 1 
       20 64983 3 2 92 ASN OD1  O  71.027   2.638  25.737 1.00 . C A .  92 ASN OD1  1 1 
       20 64984 3 2 93 SER C    C  72.491  -1.598  25.923 1.00 . C A .  93 SER C    1 1 
       20 64985 3 2 93 SER CA   C  72.927  -1.712  24.462 1.00 . C A .  93 SER CA   1 1 
       20 64986 3 2 93 SER CB   C  74.051  -2.743  24.334 1.00 . C A .  93 SER CB   1 1 
       20 64987 3 2 93 SER H    H  74.337  -0.298  23.653 1.00 . C A .  93 SER H    1 1 
       20 64988 3 2 93 SER HA   H  72.086  -2.023  23.860 1.00 . C A .  93 SER HA   1 1 
       20 64989 3 2 93 SER HB2  H  73.717  -3.690  24.735 1.00 . C A .  93 SER HB2  1 1 
       20 64990 3 2 93 SER HB3  H  74.312  -2.865  23.294 1.00 . C A .  93 SER HB3  1 1 
       20 64991 3 2 93 SER N    N  73.417  -0.392  23.980 1.00 . C A .  93 SER N    1 1 
       20 64992 3 2 93 SER O    O  71.526  -2.251  26.284 1.00 . C A .  93 SER O    1 1 
       20 64993 3 2 93 SER OXT  O  73.126  -0.856  26.654 1.00 . C A .  93 SER OXT  1 1 
       20 64994 3 2 93 SER OG   O  75.277  -2.263  25.112 1.00 . C A .  93 SER OG   1 1 
       20 64995 4 2  1 GLY C    C  52.238  11.532   6.793 1.00 . D B .   1 GLY C    1 1 
       20 64996 4 2  1 GLY CA   C  51.119  12.358   6.241 1.00 . D B .   1 GLY CA   1 1 
       20 64997 4 2  1 GLY H1   H  51.730  14.277   6.893 1.00 . D B .   1 GLY H1   1 1 
       20 64998 4 2  1 GLY H2   H  50.406  14.308   5.829 1.00 . D B .   1 GLY H2   1 1 
       20 64999 4 2  1 GLY H3   H  51.970  14.014   5.234 1.00 . D B .   1 GLY H3   1 1 
       20 65000 4 2  1 GLY HA2  H  50.028  12.217   6.637 1.00 . D B .   1 GLY HA2  1 1 
       20 65001 4 2  1 GLY HA3  H  51.291  11.863   5.424 1.00 . D B .   1 GLY HA3  1 1 
       20 65002 4 2  1 GLY N    N  51.322  13.859   6.032 1.00 . D B .   1 GLY N    1 1 
       20 65003 4 2  1 GLY O    O  53.371  11.626   6.362 1.00 . D B .   1 GLY O    1 1 
       20 65004 4 2  2 SER C    C  53.142   8.542   7.618 1.00 . D B .   2 SER C    1 1 
       20 65005 4 2  2 SER CA   C  53.041   9.869   8.367 1.00 . D B .   2 SER CA   1 1 
       20 65006 4 2  2 SER CB   C  52.715   9.594   9.836 1.00 . D B .   2 SER CB   1 1 
       20 65007 4 2  2 SER H    H  51.045  10.647   8.108 1.00 . D B .   2 SER H    1 1 
       20 65008 4 2  2 SER HA   H  53.985  10.393   8.306 1.00 . D B .   2 SER HA   1 1 
       20 65009 4 2  2 SER HB2  H  51.715   9.203   9.920 1.00 . D B .   2 SER HB2  1 1 
       20 65010 4 2  2 SER HB3  H  53.418   8.869  10.228 1.00 . D B .   2 SER HB3  1 1 
       20 65011 4 2  2 SER HG   H  52.951  11.522   9.946 1.00 . D B .   2 SER HG   1 1 
       20 65012 4 2  2 SER N    N  51.961  10.709   7.765 1.00 . D B .   2 SER N    1 1 
       20 65013 4 2  2 SER O    O  53.648   7.566   8.135 1.00 . D B .   2 SER O    1 1 
       20 65014 4 2  2 SER OG   O  52.808  10.808  10.570 1.00 . D B .   2 SER OG   1 1 
       20 65015 4 2  3 GLU C    C  54.176   6.772   5.474 1.00 . D B .   3 GLU C    1 1 
       20 65016 4 2  3 GLU CA   C  52.719   7.211   5.649 1.00 . D B .   3 GLU CA   1 1 
       20 65017 4 2  3 GLU CB   C  52.070   7.404   4.272 1.00 . D B .   3 GLU CB   1 1 
       20 65018 4 2  3 GLU CD   C  50.090   8.657   5.147 1.00 . D B .   3 GLU CD   1 1 
       20 65019 4 2  3 GLU CG   C  50.543   7.400   4.405 1.00 . D B .   3 GLU CG   1 1 
       20 65020 4 2  3 GLU H    H  52.238   9.278   6.009 1.00 . D B .   3 GLU H    1 1 
       20 65021 4 2  3 GLU HA   H  52.176   6.456   6.196 1.00 . D B .   3 GLU HA   1 1 
       20 65022 4 2  3 GLU HB2  H  52.391   8.348   3.856 1.00 . D B .   3 GLU HB2  1 1 
       20 65023 4 2  3 GLU HB3  H  52.374   6.605   3.619 1.00 . D B .   3 GLU HB3  1 1 
       20 65024 4 2  3 GLU HG2  H  50.099   7.384   3.421 1.00 . D B .   3 GLU HG2  1 1 
       20 65025 4 2  3 GLU HG3  H  50.228   6.526   4.954 1.00 . D B .   3 GLU HG3  1 1 
       20 65026 4 2  3 GLU N    N  52.655   8.487   6.410 1.00 . D B .   3 GLU N    1 1 
       20 65027 4 2  3 GLU O    O  54.490   5.605   5.570 1.00 . D B .   3 GLU O    1 1 
       20 65028 4 2  3 GLU OE1  O  50.867   9.592   5.208 1.00 . D B .   3 GLU OE1  1 1 
       20 65029 4 2  3 GLU OE2  O  48.974   8.660   5.640 1.00 . D B .   3 GLU OE2  1 1 
       20 65030 4 2  4 LEU C    C  56.988   6.615   6.348 1.00 . D B .   4 LEU C    1 1 
       20 65031 4 2  4 LEU CA   C  56.494   7.247   5.043 1.00 . D B .   4 LEU CA   1 1 
       20 65032 4 2  4 LEU CB   C  57.378   8.453   4.662 1.00 . D B .   4 LEU CB   1 1 
       20 65033 4 2  4 LEU CD1  C  58.009   9.967   2.759 1.00 . D B .   4 LEU CD1  1 1 
       20 65034 4 2  4 LEU CD2  C  58.356   7.463   2.551 1.00 . D B .   4 LEU CD2  1 1 
       20 65035 4 2  4 LEU CG   C  57.451   8.584   3.134 1.00 . D B .   4 LEU CG   1 1 
       20 65036 4 2  4 LEU H    H  54.828   8.621   5.128 1.00 . D B .   4 LEU H    1 1 
       20 65037 4 2  4 LEU HA   H  56.528   6.495   4.268 1.00 . D B .   4 LEU HA   1 1 
       20 65038 4 2  4 LEU HB2  H  56.950   9.353   5.080 1.00 . D B .   4 LEU HB2  1 1 
       20 65039 4 2  4 LEU HB3  H  58.377   8.318   5.054 1.00 . D B .   4 LEU HB3  1 1 
       20 65040 4 2  4 LEU HD11 H  59.050  10.029   3.047 1.00 . D B .   4 LEU HD11 1 1 
       20 65041 4 2  4 LEU HD12 H  57.449  10.735   3.269 1.00 . D B .   4 LEU HD12 1 1 
       20 65042 4 2  4 LEU HD13 H  57.924  10.111   1.691 1.00 . D B .   4 LEU HD13 1 1 
       20 65043 4 2  4 LEU HD21 H  58.613   6.746   3.323 1.00 . D B .   4 LEU HD21 1 1 
       20 65044 4 2  4 LEU HD22 H  59.267   7.886   2.152 1.00 . D B .   4 LEU HD22 1 1 
       20 65045 4 2  4 LEU HD23 H  57.825   6.957   1.760 1.00 . D B .   4 LEU HD23 1 1 
       20 65046 4 2  4 LEU HG   H  56.457   8.485   2.727 1.00 . D B .   4 LEU HG   1 1 
       20 65047 4 2  4 LEU N    N  55.078   7.677   5.213 1.00 . D B .   4 LEU N    1 1 
       20 65048 4 2  4 LEU O    O  57.630   5.584   6.343 1.00 . D B .   4 LEU O    1 1 
       20 65049 4 2  5 GLU C    C  56.539   5.232   8.895 1.00 . D B .   5 GLU C    1 1 
       20 65050 4 2  5 GLU CA   C  57.136   6.631   8.754 1.00 . D B .   5 GLU CA   1 1 
       20 65051 4 2  5 GLU CB   C  56.679   7.515   9.918 1.00 . D B .   5 GLU CB   1 1 
       20 65052 4 2  5 GLU CD   C  56.926   7.922  12.372 1.00 . D B .   5 GLU CD   1 1 
       20 65053 4 2  5 GLU CG   C  57.199   6.935  11.235 1.00 . D B .   5 GLU CG   1 1 
       20 65054 4 2  5 GLU H    H  56.162   8.042   7.452 1.00 . D B .   5 GLU H    1 1 
       20 65055 4 2  5 GLU HA   H  58.211   6.557   8.753 1.00 . D B .   5 GLU HA   1 1 
       20 65056 4 2  5 GLU HB2  H  57.067   8.515   9.784 1.00 . D B .   5 GLU HB2  1 1 
       20 65057 4 2  5 GLU HB3  H  55.600   7.549   9.943 1.00 . D B .   5 GLU HB3  1 1 
       20 65058 4 2  5 GLU HG2  H  56.698   6.000  11.440 1.00 . D B .   5 GLU HG2  1 1 
       20 65059 4 2  5 GLU HG3  H  58.263   6.764  11.158 1.00 . D B .   5 GLU HG3  1 1 
       20 65060 4 2  5 GLU N    N  56.688   7.214   7.463 1.00 . D B .   5 GLU N    1 1 
       20 65061 4 2  5 GLU O    O  57.158   4.324   9.412 1.00 . D B .   5 GLU O    1 1 
       20 65062 4 2  5 GLU OE1  O  56.366   8.971  12.099 1.00 . D B .   5 GLU OE1  1 1 
       20 65063 4 2  5 GLU OE2  O  57.283   7.612  13.498 1.00 . D B .   5 GLU OE2  1 1 
       20 65064 4 2  6 THR C    C  55.518   2.657   7.877 1.00 . D B .   6 THR C    1 1 
       20 65065 4 2  6 THR CA   C  54.662   3.740   8.541 1.00 . D B .   6 THR CA   1 1 
       20 65066 4 2  6 THR CB   C  53.341   3.817   7.769 1.00 . D B .   6 THR CB   1 1 
       20 65067 4 2  6 THR CG2  C  52.502   2.579   8.079 1.00 . D B .   6 THR CG2  1 1 
       20 65068 4 2  6 THR H    H  54.855   5.818   8.036 1.00 . D B .   6 THR H    1 1 
       20 65069 4 2  6 THR HA   H  54.424   3.505   9.570 1.00 . D B .   6 THR HA   1 1 
       20 65070 4 2  6 THR HB   H  53.536   3.855   6.711 1.00 . D B .   6 THR HB   1 1 
       20 65071 4 2  6 THR HG1  H  52.959   5.249   9.028 1.00 . D B .   6 THR HG1  1 1 
       20 65072 4 2  6 THR HG21 H  52.126   2.645   9.088 1.00 . D B .   6 THR HG21 1 1 
       20 65073 4 2  6 THR HG22 H  53.113   1.694   7.979 1.00 . D B .   6 THR HG22 1 1 
       20 65074 4 2  6 THR HG23 H  51.674   2.524   7.389 1.00 . D B .   6 THR HG23 1 1 
       20 65075 4 2  6 THR N    N  55.331   5.064   8.441 1.00 . D B .   6 THR N    1 1 
       20 65076 4 2  6 THR O    O  55.757   1.608   8.431 1.00 . D B .   6 THR O    1 1 
       20 65077 4 2  6 THR OG1  O  52.627   4.978   8.169 1.00 . D B .   6 THR OG1  1 1 
       20 65078 4 2  7 ALA C    C  58.121   1.658   6.502 1.00 . D B .   7 ALA C    1 1 
       20 65079 4 2  7 ALA CA   C  56.749   1.940   5.877 1.00 . D B .   7 ALA CA   1 1 
       20 65080 4 2  7 ALA CB   C  56.960   2.511   4.473 1.00 . D B .   7 ALA CB   1 1 
       20 65081 4 2  7 ALA H    H  55.701   3.772   6.247 1.00 . D B .   7 ALA H    1 1 
       20 65082 4 2  7 ALA HA   H  56.215   1.011   5.788 1.00 . D B .   7 ALA HA   1 1 
       20 65083 4 2  7 ALA HB1  H  57.601   1.852   3.908 1.00 . D B .   7 ALA HB1  1 1 
       20 65084 4 2  7 ALA HB2  H  57.420   3.486   4.546 1.00 . D B .   7 ALA HB2  1 1 
       20 65085 4 2  7 ALA HB3  H  56.005   2.601   3.974 1.00 . D B .   7 ALA HB3  1 1 
       20 65086 4 2  7 ALA N    N  55.943   2.919   6.666 1.00 . D B .   7 ALA N    1 1 
       20 65087 4 2  7 ALA O    O  58.660   0.581   6.353 1.00 . D B .   7 ALA O    1 1 
       20 65088 4 2  8 MET C    C  59.944   1.371   8.915 1.00 . D B .   8 MET C    1 1 
       20 65089 4 2  8 MET CA   C  60.051   2.353   7.756 1.00 . D B .   8 MET CA   1 1 
       20 65090 4 2  8 MET CB   C  60.638   3.677   8.255 1.00 . D B .   8 MET CB   1 1 
       20 65091 4 2  8 MET CE   C  64.153   4.350  10.276 1.00 . D B .   8 MET CE   1 1 
       20 65092 4 2  8 MET CG   C  62.030   3.439   8.845 1.00 . D B .   8 MET CG   1 1 
       20 65093 4 2  8 MET H    H  58.262   3.463   7.293 1.00 . D B .   8 MET H    1 1 
       20 65094 4 2  8 MET HA   H  60.698   1.941   6.997 1.00 . D B .   8 MET HA   1 1 
       20 65095 4 2  8 MET HB2  H  60.711   4.370   7.429 1.00 . D B .   8 MET HB2  1 1 
       20 65096 4 2  8 MET HB3  H  59.993   4.091   9.015 1.00 . D B .   8 MET HB3  1 1 
       20 65097 4 2  8 MET HE1  H  64.420   3.380   9.878 1.00 . D B .   8 MET HE1  1 1 
       20 65098 4 2  8 MET HE2  H  63.884   4.247  11.315 1.00 . D B .   8 MET HE2  1 1 
       20 65099 4 2  8 MET HE3  H  64.995   5.025  10.190 1.00 . D B .   8 MET HE3  1 1 
       20 65100 4 2  8 MET HG2  H  61.953   2.791   9.706 1.00 . D B .   8 MET HG2  1 1 
       20 65101 4 2  8 MET HG3  H  62.662   2.975   8.102 1.00 . D B .   8 MET HG3  1 1 
       20 65102 4 2  8 MET N    N  58.705   2.602   7.171 1.00 . D B .   8 MET N    1 1 
       20 65103 4 2  8 MET O    O  60.726   0.449   9.046 1.00 . D B .   8 MET O    1 1 
       20 65104 4 2  8 MET SD   S  62.750   5.020   9.349 1.00 . D B .   8 MET SD   1 1 
       20 65105 4 2  9 GLU C    C  58.365  -0.642  10.582 1.00 . D B .   9 GLU C    1 1 
       20 65106 4 2  9 GLU CA   C  58.869   0.742  10.978 1.00 . D B .   9 GLU CA   1 1 
       20 65107 4 2  9 GLU CB   C  57.905   1.438  11.944 1.00 . D B .   9 GLU CB   1 1 
       20 65108 4 2  9 GLU CD   C  55.510   1.887  12.527 1.00 . D B .   9 GLU CD   1 1 
       20 65109 4 2  9 GLU CG   C  56.449   0.989  11.720 1.00 . D B .   9 GLU CG   1 1 
       20 65110 4 2  9 GLU H    H  58.442   2.382   9.676 1.00 . D B .   9 GLU H    1 1 
       20 65111 4 2  9 GLU HA   H  59.851   0.652  11.414 1.00 . D B .   9 GLU HA   1 1 
       20 65112 4 2  9 GLU HB2  H  58.192   1.223  12.956 1.00 . D B .   9 GLU HB2  1 1 
       20 65113 4 2  9 GLU HB3  H  57.966   2.501  11.761 1.00 . D B .   9 GLU HB3  1 1 
       20 65114 4 2  9 GLU HG2  H  56.206   1.061  10.671 1.00 . D B .   9 GLU HG2  1 1 
       20 65115 4 2  9 GLU HG3  H  56.330  -0.033  12.049 1.00 . D B .   9 GLU HG3  1 1 
       20 65116 4 2  9 GLU N    N  59.012   1.602   9.784 1.00 . D B .   9 GLU N    1 1 
       20 65117 4 2  9 GLU O    O  58.564  -1.602  11.287 1.00 . D B .   9 GLU O    1 1 
       20 65118 4 2  9 GLU OE1  O  55.758   2.060  13.709 1.00 . D B .   9 GLU OE1  1 1 
       20 65119 4 2  9 GLU OE2  O  54.556   2.383  11.951 1.00 . D B .   9 GLU OE2  1 1 
       20 65120 4 2 10 THR C    C  58.300  -3.000   8.675 1.00 . D B .  10 THR C    1 1 
       20 65121 4 2 10 THR CA   C  57.145  -2.061   9.073 1.00 . D B .  10 THR CA   1 1 
       20 65122 4 2 10 THR CB   C  56.177  -1.836   7.894 1.00 . D B .  10 THR CB   1 1 
       20 65123 4 2 10 THR CG2  C  54.744  -2.249   8.254 1.00 . D B .  10 THR CG2  1 1 
       20 65124 4 2 10 THR H    H  57.508   0.055   8.941 1.00 . D B .  10 THR H    1 1 
       20 65125 4 2 10 THR HA   H  56.645  -2.519   9.910 1.00 . D B .  10 THR HA   1 1 
       20 65126 4 2 10 THR HB   H  56.505  -2.392   7.043 1.00 . D B .  10 THR HB   1 1 
       20 65127 4 2 10 THR HG1  H  57.100  -0.200   7.426 1.00 . D B .  10 THR HG1  1 1 
       20 65128 4 2 10 THR HG21 H  54.284  -1.469   8.842 1.00 . D B .  10 THR HG21 1 1 
       20 65129 4 2 10 THR HG22 H  54.759  -3.166   8.821 1.00 . D B .  10 THR HG22 1 1 
       20 65130 4 2 10 THR HG23 H  54.177  -2.396   7.345 1.00 . D B .  10 THR HG23 1 1 
       20 65131 4 2 10 THR N    N  57.684  -0.741   9.485 1.00 . D B .  10 THR N    1 1 
       20 65132 4 2 10 THR O    O  58.448  -4.059   9.234 1.00 . D B .  10 THR O    1 1 
       20 65133 4 2 10 THR OG1  O  56.187  -0.465   7.561 1.00 . D B .  10 THR OG1  1 1 
       20 65134 4 2 11 LEU C    C  61.024  -3.924   8.583 1.00 . D B .  11 LEU C    1 1 
       20 65135 4 2 11 LEU CA   C  60.226  -3.548   7.336 1.00 . D B .  11 LEU CA   1 1 
       20 65136 4 2 11 LEU CB   C  61.137  -2.805   6.345 1.00 . D B .  11 LEU CB   1 1 
       20 65137 4 2 11 LEU CD1  C  59.092  -2.480   4.923 1.00 . D B .  11 LEU CD1  1 1 
       20 65138 4 2 11 LEU CD2  C  61.356  -1.965   4.001 1.00 . D B .  11 LEU CD2  1 1 
       20 65139 4 2 11 LEU CG   C  60.565  -2.897   4.926 1.00 . D B .  11 LEU CG   1 1 
       20 65140 4 2 11 LEU H    H  58.992  -1.807   7.254 1.00 . D B .  11 LEU H    1 1 
       20 65141 4 2 11 LEU HA   H  59.857  -4.454   6.879 1.00 . D B .  11 LEU HA   1 1 
       20 65142 4 2 11 LEU HB2  H  61.206  -1.767   6.635 1.00 . D B .  11 LEU HB2  1 1 
       20 65143 4 2 11 LEU HB3  H  62.125  -3.244   6.359 1.00 . D B .  11 LEU HB3  1 1 
       20 65144 4 2 11 LEU HD11 H  58.983  -1.546   5.447 1.00 . D B .  11 LEU HD11 1 1 
       20 65145 4 2 11 LEU HD12 H  58.498  -3.239   5.411 1.00 . D B .  11 LEU HD12 1 1 
       20 65146 4 2 11 LEU HD13 H  58.754  -2.362   3.904 1.00 . D B .  11 LEU HD13 1 1 
       20 65147 4 2 11 LEU HD21 H  61.148  -2.220   2.973 1.00 . D B .  11 LEU HD21 1 1 
       20 65148 4 2 11 LEU HD22 H  62.416  -2.073   4.194 1.00 . D B .  11 LEU HD22 1 1 
       20 65149 4 2 11 LEU HD23 H  61.060  -0.942   4.186 1.00 . D B .  11 LEU HD23 1 1 
       20 65150 4 2 11 LEU HG   H  60.648  -3.913   4.570 1.00 . D B .  11 LEU HG   1 1 
       20 65151 4 2 11 LEU N    N  59.113  -2.643   7.728 1.00 . D B .  11 LEU N    1 1 
       20 65152 4 2 11 LEU O    O  61.448  -5.044   8.744 1.00 . D B .  11 LEU O    1 1 
       20 65153 4 2 12 ILE C    C  61.291  -4.312  11.612 1.00 . D B .  12 ILE C    1 1 
       20 65154 4 2 12 ILE CA   C  62.022  -3.308  10.683 1.00 . D B .  12 ILE CA   1 1 
       20 65155 4 2 12 ILE CB   C  62.332  -1.991  11.413 1.00 . D B .  12 ILE CB   1 1 
       20 65156 4 2 12 ILE CD1  C  63.494   0.230  11.164 1.00 . D B .  12 ILE CD1  1 1 
       20 65157 4 2 12 ILE CG1  C  63.349  -1.186  10.589 1.00 . D B .  12 ILE CG1  1 1 
       20 65158 4 2 12 ILE CG2  C  62.903  -2.271  12.798 1.00 . D B .  12 ILE CG2  1 1 
       20 65159 4 2 12 ILE H    H  60.893  -2.096   9.310 1.00 . D B .  12 ILE H    1 1 
       20 65160 4 2 12 ILE HA   H  62.949  -3.772  10.384 1.00 . D B .  12 ILE HA   1 1 
       20 65161 4 2 12 ILE HB   H  61.420  -1.418  11.513 1.00 . D B .  12 ILE HB   1 1 
       20 65162 4 2 12 ILE HD11 H  63.640   0.172  12.233 1.00 . D B .  12 ILE HD11 1 1 
       20 65163 4 2 12 ILE HD12 H  62.601   0.799  10.954 1.00 . D B .  12 ILE HD12 1 1 
       20 65164 4 2 12 ILE HD13 H  64.348   0.719  10.713 1.00 . D B .  12 ILE HD13 1 1 
       20 65165 4 2 12 ILE HG12 H  64.306  -1.684  10.621 1.00 . D B .  12 ILE HG12 1 1 
       20 65166 4 2 12 ILE HG13 H  63.011  -1.122   9.565 1.00 . D B .  12 ILE HG13 1 1 
       20 65167 4 2 12 ILE HG21 H  63.338  -1.366  13.195 1.00 . D B .  12 ILE HG21 1 1 
       20 65168 4 2 12 ILE HG22 H  63.662  -3.035  12.727 1.00 . D B .  12 ILE HG22 1 1 
       20 65169 4 2 12 ILE HG23 H  62.110  -2.604  13.450 1.00 . D B .  12 ILE HG23 1 1 
       20 65170 4 2 12 ILE N    N  61.239  -3.001   9.458 1.00 . D B .  12 ILE N    1 1 
       20 65171 4 2 12 ILE O    O  61.925  -5.157  12.211 1.00 . D B .  12 ILE O    1 1 
       20 65172 4 2 13 ASN C    C  58.974  -6.542  12.115 1.00 . D B .  13 ASN C    1 1 
       20 65173 4 2 13 ASN CA   C  59.299  -5.164  12.741 1.00 . D B .  13 ASN CA   1 1 
       20 65174 4 2 13 ASN CB   C  58.012  -4.512  13.258 1.00 . D B .  13 ASN CB   1 1 
       20 65175 4 2 13 ASN CG   C  58.364  -3.390  14.239 1.00 . D B .  13 ASN CG   1 1 
       20 65176 4 2 13 ASN H    H  59.486  -3.522  11.334 1.00 . D B .  13 ASN H    1 1 
       20 65177 4 2 13 ASN HA   H  59.976  -5.322  13.568 1.00 . D B .  13 ASN HA   1 1 
       20 65178 4 2 13 ASN HB2  H  57.458  -4.103  12.426 1.00 . D B .  13 ASN HB2  1 1 
       20 65179 4 2 13 ASN HB3  H  57.410  -5.253  13.763 1.00 . D B .  13 ASN HB3  1 1 
       20 65180 4 2 13 ASN HD21 H  56.785  -2.282  13.765 1.00 . D B .  13 ASN HD21 1 1 
       20 65181 4 2 13 ASN HD22 H  57.805  -1.623  14.951 1.00 . D B .  13 ASN HD22 1 1 
       20 65182 4 2 13 ASN N    N  59.992  -4.217  11.789 1.00 . D B .  13 ASN N    1 1 
       20 65183 4 2 13 ASN ND2  N  57.587  -2.345  14.325 1.00 . D B .  13 ASN ND2  1 1 
       20 65184 4 2 13 ASN O    O  59.242  -7.565  12.712 1.00 . D B .  13 ASN O    1 1 
       20 65185 4 2 13 ASN OD1  O  59.361  -3.462  14.929 1.00 . D B .  13 ASN OD1  1 1 
       20 65186 4 2 14 VAL C    C  59.335  -8.692  10.160 1.00 . D B .  14 VAL C    1 1 
       20 65187 4 2 14 VAL CA   C  58.045  -7.905  10.337 1.00 . D B .  14 VAL CA   1 1 
       20 65188 4 2 14 VAL CB   C  57.335  -7.672   8.997 1.00 . D B .  14 VAL CB   1 1 
       20 65189 4 2 14 VAL CG1  C  58.304  -7.121   7.938 1.00 . D B .  14 VAL CG1  1 1 
       20 65190 4 2 14 VAL CG2  C  56.711  -8.986   8.510 1.00 . D B .  14 VAL CG2  1 1 
       20 65191 4 2 14 VAL H    H  58.168  -5.772  10.482 1.00 . D B .  14 VAL H    1 1 
       20 65192 4 2 14 VAL HA   H  57.387  -8.445  11.004 1.00 . D B .  14 VAL HA   1 1 
       20 65193 4 2 14 VAL HB   H  56.558  -6.949   9.153 1.00 . D B .  14 VAL HB   1 1 
       20 65194 4 2 14 VAL HG11 H  58.751  -7.937   7.398 1.00 . D B .  14 VAL HG11 1 1 
       20 65195 4 2 14 VAL HG12 H  59.075  -6.535   8.413 1.00 . D B .  14 VAL HG12 1 1 
       20 65196 4 2 14 VAL HG13 H  57.760  -6.494   7.244 1.00 . D B .  14 VAL HG13 1 1 
       20 65197 4 2 14 VAL HG21 H  57.453  -9.771   8.544 1.00 . D B .  14 VAL HG21 1 1 
       20 65198 4 2 14 VAL HG22 H  56.363  -8.865   7.494 1.00 . D B .  14 VAL HG22 1 1 
       20 65199 4 2 14 VAL HG23 H  55.879  -9.249   9.146 1.00 . D B .  14 VAL HG23 1 1 
       20 65200 4 2 14 VAL N    N  58.387  -6.590  10.944 1.00 . D B .  14 VAL N    1 1 
       20 65201 4 2 14 VAL O    O  59.399  -9.886  10.387 1.00 . D B .  14 VAL O    1 1 
       20 65202 4 2 15 PHE C    C  62.092  -9.296  10.986 1.00 . D B .  15 PHE C    1 1 
       20 65203 4 2 15 PHE CA   C  61.693  -8.684   9.630 1.00 . D B .  15 PHE CA   1 1 
       20 65204 4 2 15 PHE CB   C  62.757  -7.663   9.194 1.00 . D B .  15 PHE CB   1 1 
       20 65205 4 2 15 PHE CD1  C  61.574  -7.612   6.906 1.00 . D B .  15 PHE CD1  1 1 
       20 65206 4 2 15 PHE CD2  C  63.409  -6.102   7.353 1.00 . D B .  15 PHE CD2  1 1 
       20 65207 4 2 15 PHE CE1  C  61.443  -7.061   5.625 1.00 . D B .  15 PHE CE1  1 1 
       20 65208 4 2 15 PHE CE2  C  63.278  -5.558   6.072 1.00 . D B .  15 PHE CE2  1 1 
       20 65209 4 2 15 PHE CG   C  62.565  -7.130   7.779 1.00 . D B .  15 PHE CG   1 1 
       20 65210 4 2 15 PHE CZ   C  62.296  -6.037   5.208 1.00 . D B .  15 PHE CZ   1 1 
       20 65211 4 2 15 PHE H    H  60.284  -7.047   9.642 1.00 . D B .  15 PHE H    1 1 
       20 65212 4 2 15 PHE HA   H  61.610  -9.505   8.939 1.00 . D B .  15 PHE HA   1 1 
       20 65213 4 2 15 PHE HB2  H  62.713  -6.817   9.868 1.00 . D B .  15 PHE HB2  1 1 
       20 65214 4 2 15 PHE HB3  H  63.733  -8.118   9.270 1.00 . D B .  15 PHE HB3  1 1 
       20 65215 4 2 15 PHE HD1  H  60.917  -8.399   7.204 1.00 . D B .  15 PHE HD1  1 1 
       20 65216 4 2 15 PHE HD2  H  64.167  -5.729   8.020 1.00 . D B .  15 PHE HD2  1 1 
       20 65217 4 2 15 PHE HE1  H  60.680  -7.431   4.955 1.00 . D B .  15 PHE HE1  1 1 
       20 65218 4 2 15 PHE HE2  H  63.939  -4.767   5.751 1.00 . D B .  15 PHE HE2  1 1 
       20 65219 4 2 15 PHE HZ   H  62.194  -5.615   4.220 1.00 . D B .  15 PHE HZ   1 1 
       20 65220 4 2 15 PHE N    N  60.372  -8.012   9.791 1.00 . D B .  15 PHE N    1 1 
       20 65221 4 2 15 PHE O    O  62.648 -10.370  11.040 1.00 . D B .  15 PHE O    1 1 
       20 65222 4 2 16 HIS C    C  61.334 -10.482  13.687 1.00 . D B .  16 HIS C    1 1 
       20 65223 4 2 16 HIS CA   C  62.164  -9.213  13.414 1.00 . D B .  16 HIS CA   1 1 
       20 65224 4 2 16 HIS CB   C  61.872  -8.182  14.511 1.00 . D B .  16 HIS CB   1 1 
       20 65225 4 2 16 HIS CD2  C  63.999  -6.827  13.737 1.00 . D B .  16 HIS CD2  1 1 
       20 65226 4 2 16 HIS CE1  C  63.496  -4.921  14.644 1.00 . D B .  16 HIS CE1  1 1 
       20 65227 4 2 16 HIS CG   C  62.790  -6.995  14.372 1.00 . D B .  16 HIS CG   1 1 
       20 65228 4 2 16 HIS H    H  61.347  -7.776  12.019 1.00 . D B .  16 HIS H    1 1 
       20 65229 4 2 16 HIS HA   H  63.209  -9.482  13.445 1.00 . D B .  16 HIS HA   1 1 
       20 65230 4 2 16 HIS HB2  H  60.846  -7.853  14.428 1.00 . D B .  16 HIS HB2  1 1 
       20 65231 4 2 16 HIS HB3  H  62.024  -8.638  15.477 1.00 . D B .  16 HIS HB3  1 1 
       20 65232 4 2 16 HIS HD1  H  61.692  -5.551  15.469 1.00 . D B .  16 HIS HD1  1 1 
       20 65233 4 2 16 HIS HD2  H  64.529  -7.591  13.188 1.00 . D B .  16 HIS HD2  1 1 
       20 65234 4 2 16 HIS HE1  H  63.534  -3.889  14.957 1.00 . D B .  16 HIS HE1  1 1 
       20 65235 4 2 16 HIS HE2  H  65.264  -5.121  13.571 1.00 . D B .  16 HIS HE2  1 1 
       20 65236 4 2 16 HIS N    N  61.807  -8.639  12.074 1.00 . D B .  16 HIS N    1 1 
       20 65237 4 2 16 HIS ND1  N  62.490  -5.765  14.943 1.00 . D B .  16 HIS ND1  1 1 
       20 65238 4 2 16 HIS NE2  N  64.437  -5.519  13.913 1.00 . D B .  16 HIS NE2  1 1 
       20 65239 4 2 16 HIS O    O  61.780 -11.390  14.360 1.00 . D B .  16 HIS O    1 1 
       20 65240 4 2 17 ALA C    C  59.855 -13.038  12.948 1.00 . D B .  17 ALA C    1 1 
       20 65241 4 2 17 ALA CA   C  59.241 -11.720  13.459 1.00 . D B .  17 ALA CA   1 1 
       20 65242 4 2 17 ALA CB   C  57.918 -11.501  12.723 1.00 . D B .  17 ALA CB   1 1 
       20 65243 4 2 17 ALA H    H  59.780  -9.777  12.685 1.00 . D B .  17 ALA H    1 1 
       20 65244 4 2 17 ALA HA   H  59.021 -11.802  14.513 1.00 . D B .  17 ALA HA   1 1 
       20 65245 4 2 17 ALA HB1  H  57.293 -12.373  12.841 1.00 . D B .  17 ALA HB1  1 1 
       20 65246 4 2 17 ALA HB2  H  58.111 -11.336  11.675 1.00 . D B .  17 ALA HB2  1 1 
       20 65247 4 2 17 ALA HB3  H  57.415 -10.638  13.137 1.00 . D B .  17 ALA HB3  1 1 
       20 65248 4 2 17 ALA N    N  60.124 -10.535  13.202 1.00 . D B .  17 ALA N    1 1 
       20 65249 4 2 17 ALA O    O  59.985 -13.994  13.681 1.00 . D B .  17 ALA O    1 1 
       20 65250 4 2 18 HIS C    C  62.277 -14.486  11.440 1.00 . D B .  18 HIS C    1 1 
       20 65251 4 2 18 HIS CA   C  60.781 -14.367  11.124 1.00 . D B .  18 HIS CA   1 1 
       20 65252 4 2 18 HIS CB   C  60.584 -14.361   9.599 1.00 . D B .  18 HIS CB   1 1 
       20 65253 4 2 18 HIS CD2  C  59.675 -16.571   8.507 1.00 . D B .  18 HIS CD2  1 1 
       20 65254 4 2 18 HIS CE1  C  61.500 -17.742   8.590 1.00 . D B .  18 HIS CE1  1 1 
       20 65255 4 2 18 HIS CG   C  60.636 -15.771   9.072 1.00 . D B .  18 HIS CG   1 1 
       20 65256 4 2 18 HIS H    H  60.076 -12.312  11.127 1.00 . D B .  18 HIS H    1 1 
       20 65257 4 2 18 HIS HA   H  60.280 -15.229  11.542 1.00 . D B .  18 HIS HA   1 1 
       20 65258 4 2 18 HIS HB2  H  59.623 -13.927   9.364 1.00 . D B .  18 HIS HB2  1 1 
       20 65259 4 2 18 HIS HB3  H  61.364 -13.774   9.133 1.00 . D B .  18 HIS HB3  1 1 
       20 65260 4 2 18 HIS HD1  H  62.664 -16.253   9.461 1.00 . D B .  18 HIS HD1  1 1 
       20 65261 4 2 18 HIS HD2  H  58.653 -16.279   8.319 1.00 . D B .  18 HIS HD2  1 1 
       20 65262 4 2 18 HIS HE1  H  62.208 -18.551   8.495 1.00 . D B .  18 HIS HE1  1 1 
       20 65263 4 2 18 HIS HE2  H  59.768 -18.579   7.801 1.00 . D B .  18 HIS HE2  1 1 
       20 65264 4 2 18 HIS N    N  60.205 -13.100  11.695 1.00 . D B .  18 HIS N    1 1 
       20 65265 4 2 18 HIS ND1  N  61.793 -16.538   9.115 1.00 . D B .  18 HIS ND1  1 1 
       20 65266 4 2 18 HIS NE2  N  60.224 -17.812   8.207 1.00 . D B .  18 HIS NE2  1 1 
       20 65267 4 2 18 HIS O    O  62.817 -15.567  11.577 1.00 . D B .  18 HIS O    1 1 
       20 65268 4 2 19 SER C    C  64.837 -14.018  13.064 1.00 . D B .  19 SER C    1 1 
       20 65269 4 2 19 SER CA   C  64.415 -13.373  11.733 1.00 . D B .  19 SER CA   1 1 
       20 65270 4 2 19 SER CB   C  64.909 -11.926  11.715 1.00 . D B .  19 SER CB   1 1 
       20 65271 4 2 19 SER H    H  62.483 -12.549  11.329 1.00 . D B .  19 SER H    1 1 
       20 65272 4 2 19 SER HA   H  64.892 -13.907  10.934 1.00 . D B .  19 SER HA   1 1 
       20 65273 4 2 19 SER HB2  H  64.364 -11.350  12.445 1.00 . D B .  19 SER HB2  1 1 
       20 65274 4 2 19 SER HB3  H  65.963 -11.902  11.956 1.00 . D B .  19 SER HB3  1 1 
       20 65275 4 2 19 SER HG   H  64.077 -10.637  10.520 1.00 . D B .  19 SER HG   1 1 
       20 65276 4 2 19 SER N    N  62.945 -13.385  11.496 1.00 . D B .  19 SER N    1 1 
       20 65277 4 2 19 SER O    O  65.896 -14.599  13.129 1.00 . D B .  19 SER O    1 1 
       20 65278 4 2 19 SER OG   O  64.690 -11.369  10.427 1.00 . D B .  19 SER OG   1 1 
       20 65279 4 2 20 GLY C    C  63.585 -15.629  15.925 1.00 . D B .  20 GLY C    1 1 
       20 65280 4 2 20 GLY CA   C  64.520 -14.513  15.443 1.00 . D B .  20 GLY CA   1 1 
       20 65281 4 2 20 GLY H    H  63.211 -13.442  14.081 1.00 . D B .  20 GLY H    1 1 
       20 65282 4 2 20 GLY HA2  H  65.516 -14.917  15.346 1.00 . D B .  20 GLY HA2  1 1 
       20 65283 4 2 20 GLY HA3  H  64.538 -13.732  16.191 1.00 . D B .  20 GLY HA3  1 1 
       20 65284 4 2 20 GLY N    N  64.070 -13.911  14.129 1.00 . D B .  20 GLY N    1 1 
       20 65285 4 2 20 GLY O    O  63.641 -16.016  17.076 1.00 . D B .  20 GLY O    1 1 
       20 65286 4 2 21 LYS C    C  61.973 -18.460  14.584 1.00 . D B .  21 LYS C    1 1 
       20 65287 4 2 21 LYS CA   C  61.814 -17.269  15.521 1.00 . D B .  21 LYS CA   1 1 
       20 65288 4 2 21 LYS CB   C  60.346 -16.785  15.530 1.00 . D B .  21 LYS CB   1 1 
       20 65289 4 2 21 LYS CD   C  60.497 -14.690  16.968 1.00 . D B .  21 LYS CD   1 1 
       20 65290 4 2 21 LYS CE   C  59.347 -13.702  16.736 1.00 . D B .  21 LYS CE   1 1 
       20 65291 4 2 21 LYS CG   C  59.981 -16.151  16.890 1.00 . D B .  21 LYS CG   1 1 
       20 65292 4 2 21 LYS H    H  62.725 -15.853  14.144 1.00 . D B .  21 LYS H    1 1 
       20 65293 4 2 21 LYS HA   H  62.100 -17.612  16.504 1.00 . D B .  21 LYS HA   1 1 
       20 65294 4 2 21 LYS HB2  H  60.212 -16.052  14.752 1.00 . D B .  21 LYS HB2  1 1 
       20 65295 4 2 21 LYS HB3  H  59.686 -17.622  15.345 1.00 . D B .  21 LYS HB3  1 1 
       20 65296 4 2 21 LYS HD2  H  60.921 -14.510  17.946 1.00 . D B .  21 LYS HD2  1 1 
       20 65297 4 2 21 LYS HD3  H  61.259 -14.526  16.220 1.00 . D B .  21 LYS HD3  1 1 
       20 65298 4 2 21 LYS HE2  H  58.906 -13.883  15.766 1.00 . D B .  21 LYS HE2  1 1 
       20 65299 4 2 21 LYS HE3  H  58.599 -13.836  17.502 1.00 . D B .  21 LYS HE3  1 1 
       20 65300 4 2 21 LYS HG2  H  58.904 -16.166  17.003 1.00 . D B .  21 LYS HG2  1 1 
       20 65301 4 2 21 LYS HG3  H  60.417 -16.730  17.690 1.00 . D B .  21 LYS HG3  1 1 
       20 65302 4 2 21 LYS HZ1  H  60.630 -12.197  16.088 1.00 . D B .  21 LYS HZ1  1 1 
       20 65303 4 2 21 LYS HZ2  H  60.252 -12.122  17.742 1.00 . D B .  21 LYS HZ2  1 1 
       20 65304 4 2 21 LYS HZ3  H  59.106 -11.640  16.584 1.00 . D B .  21 LYS HZ3  1 1 
       20 65305 4 2 21 LYS N    N  62.739 -16.160  15.078 1.00 . D B .  21 LYS N    1 1 
       20 65306 4 2 21 LYS NZ   N  59.873 -12.310  16.792 1.00 . D B .  21 LYS NZ   1 1 
       20 65307 4 2 21 LYS O    O  61.202 -19.398  14.621 1.00 . D B .  21 LYS O    1 1 
       20 65308 4 2 22 GLU C    C  64.619 -19.512  12.340 1.00 . D B .  22 GLU C    1 1 
       20 65309 4 2 22 GLU CA   C  63.178 -19.579  12.833 1.00 . D B .  22 GLU CA   1 1 
       20 65310 4 2 22 GLU CB   C  62.204 -19.466  11.653 1.00 . D B .  22 GLU CB   1 1 
       20 65311 4 2 22 GLU CD   C  60.965 -20.747   9.902 1.00 . D B .  22 GLU CD   1 1 
       20 65312 4 2 22 GLU CG   C  62.116 -20.803  10.909 1.00 . D B .  22 GLU CG   1 1 
       20 65313 4 2 22 GLU H    H  63.592 -17.686  13.745 1.00 . D B .  22 GLU H    1 1 
       20 65314 4 2 22 GLU HA   H  63.016 -20.509  13.358 1.00 . D B .  22 GLU HA   1 1 
       20 65315 4 2 22 GLU HB2  H  61.225 -19.197  12.024 1.00 . D B .  22 GLU HB2  1 1 
       20 65316 4 2 22 GLU HB3  H  62.550 -18.702  10.974 1.00 . D B .  22 GLU HB3  1 1 
       20 65317 4 2 22 GLU HG2  H  63.040 -20.990  10.387 1.00 . D B .  22 GLU HG2  1 1 
       20 65318 4 2 22 GLU HG3  H  61.931 -21.599  11.614 1.00 . D B .  22 GLU HG3  1 1 
       20 65319 4 2 22 GLU N    N  62.966 -18.440  13.755 1.00 . D B .  22 GLU N    1 1 
       20 65320 4 2 22 GLU O    O  64.937 -19.945  11.251 1.00 . D B .  22 GLU O    1 1 
       20 65321 4 2 22 GLU OE1  O  60.308 -19.720   9.840 1.00 . D B .  22 GLU OE1  1 1 
       20 65322 4 2 22 GLU OE2  O  60.757 -21.732   9.214 1.00 . D B .  22 GLU OE2  1 1 
       20 65323 4 2 23 GLY C    C  67.745 -18.006  13.644 1.00 . D B .  23 GLY C    1 1 
       20 65324 4 2 23 GLY CA   C  66.905 -18.851  12.678 1.00 . D B .  23 GLY CA   1 1 
       20 65325 4 2 23 GLY H    H  65.227 -18.595  14.001 1.00 . D B .  23 GLY H    1 1 
       20 65326 4 2 23 GLY HA2  H  67.327 -19.837  12.605 1.00 . D B .  23 GLY HA2  1 1 
       20 65327 4 2 23 GLY HA3  H  66.913 -18.384  11.712 1.00 . D B .  23 GLY HA3  1 1 
       20 65328 4 2 23 GLY N    N  65.497 -18.952  13.130 1.00 . D B .  23 GLY N    1 1 
       20 65329 4 2 23 GLY O    O  67.421 -17.847  14.804 1.00 . D B .  23 GLY O    1 1 
       20 65330 4 2 24 ASP C    C  68.922 -15.458  14.568 1.00 . D B .  24 ASP C    1 1 
       20 65331 4 2 24 ASP CA   C  69.723 -16.628  14.001 1.00 . D B .  24 ASP CA   1 1 
       20 65332 4 2 24 ASP CB   C  70.885 -16.100  13.161 1.00 . D B .  24 ASP CB   1 1 
       20 65333 4 2 24 ASP CG   C  71.917 -15.445  14.081 1.00 . D B .  24 ASP CG   1 1 
       20 65334 4 2 24 ASP H    H  69.054 -17.626  12.209 1.00 . D B .  24 ASP H    1 1 
       20 65335 4 2 24 ASP HA   H  70.109 -17.225  14.814 1.00 . D B .  24 ASP HA   1 1 
       20 65336 4 2 24 ASP HB2  H  71.344 -16.920  12.627 1.00 . D B .  24 ASP HB2  1 1 
       20 65337 4 2 24 ASP HB3  H  70.515 -15.372  12.457 1.00 . D B .  24 ASP HB3  1 1 
       20 65338 4 2 24 ASP N    N  68.830 -17.467  13.149 1.00 . D B .  24 ASP N    1 1 
       20 65339 4 2 24 ASP O    O  68.024 -14.948  13.937 1.00 . D B .  24 ASP O    1 1 
       20 65340 4 2 24 ASP OD1  O  71.555 -15.096  15.192 1.00 . D B .  24 ASP OD1  1 1 
       20 65341 4 2 24 ASP OD2  O  73.052 -15.304  13.661 1.00 . D B .  24 ASP OD2  1 1 
       20 65342 4 2 25 LYS C    C  68.397 -12.690  15.561 1.00 . D B .  25 LYS C    1 1 
       20 65343 4 2 25 LYS CA   C  68.420 -13.969  16.411 1.00 . D B .  25 LYS CA   1 1 
       20 65344 4 2 25 LYS CB   C  69.025 -13.653  17.779 1.00 . D B .  25 LYS CB   1 1 
       20 65345 4 2 25 LYS CD   C  68.706 -12.383  19.904 1.00 . D B .  25 LYS CD   1 1 
       20 65346 4 2 25 LYS CE   C  67.822 -11.370  20.634 1.00 . D B .  25 LYS CE   1 1 
       20 65347 4 2 25 LYS CG   C  68.141 -12.639  18.508 1.00 . D B .  25 LYS CG   1 1 
       20 65348 4 2 25 LYS H    H  69.906 -15.523  16.284 1.00 . D B .  25 LYS H    1 1 
       20 65349 4 2 25 LYS HA   H  67.407 -14.309  16.555 1.00 . D B .  25 LYS HA   1 1 
       20 65350 4 2 25 LYS HB2  H  69.090 -14.560  18.362 1.00 . D B .  25 LYS HB2  1 1 
       20 65351 4 2 25 LYS HB3  H  70.012 -13.237  17.648 1.00 . D B .  25 LYS HB3  1 1 
       20 65352 4 2 25 LYS HD2  H  68.725 -13.311  20.458 1.00 . D B .  25 LYS HD2  1 1 
       20 65353 4 2 25 LYS HD3  H  69.708 -11.992  19.821 1.00 . D B .  25 LYS HD3  1 1 
       20 65354 4 2 25 LYS HE2  H  68.237 -11.171  21.610 1.00 . D B .  25 LYS HE2  1 1 
       20 65355 4 2 25 LYS HE3  H  67.782 -10.454  20.065 1.00 . D B .  25 LYS HE3  1 1 
       20 65356 4 2 25 LYS HG2  H  68.120 -11.713  17.953 1.00 . D B .  25 LYS HG2  1 1 
       20 65357 4 2 25 LYS HG3  H  67.138 -13.031  18.594 1.00 . D B .  25 LYS HG3  1 1 
       20 65358 4 2 25 LYS HZ1  H  65.846 -11.240  21.277 1.00 . D B .  25 LYS HZ1  1 1 
       20 65359 4 2 25 LYS HZ2  H  66.488 -12.813  21.323 1.00 . D B .  25 LYS HZ2  1 1 
       20 65360 4 2 25 LYS HZ3  H  66.048 -12.115  19.838 1.00 . D B .  25 LYS HZ3  1 1 
       20 65361 4 2 25 LYS N    N  69.208 -15.063  15.775 1.00 . D B .  25 LYS N    1 1 
       20 65362 4 2 25 LYS NZ   N  66.447 -11.926  20.779 1.00 . D B .  25 LYS NZ   1 1 
       20 65363 4 2 25 LYS O    O  67.340 -12.129  15.348 1.00 . D B .  25 LYS O    1 1 
       20 65364 4 2 26 TYR C    C  70.049 -11.140  12.872 1.00 . D B .  26 TYR C    1 1 
       20 65365 4 2 26 TYR CA   C  69.517 -10.915  14.294 1.00 . D B .  26 TYR CA   1 1 
       20 65366 4 2 26 TYR CB   C  70.406  -9.888  15.002 1.00 . D B .  26 TYR CB   1 1 
       20 65367 4 2 26 TYR CD1  C  72.213 -11.225  16.140 1.00 . D B .  26 TYR CD1  1 1 
       20 65368 4 2 26 TYR CD2  C  72.745 -10.076  14.072 1.00 . D B .  26 TYR CD2  1 1 
       20 65369 4 2 26 TYR CE1  C  73.525 -11.711  16.207 1.00 . D B .  26 TYR CE1  1 1 
       20 65370 4 2 26 TYR CE2  C  74.055 -10.559  14.140 1.00 . D B .  26 TYR CE2  1 1 
       20 65371 4 2 26 TYR CG   C  71.822 -10.409  15.073 1.00 . D B .  26 TYR CG   1 1 
       20 65372 4 2 26 TYR CZ   C  74.446 -11.378  15.205 1.00 . D B .  26 TYR CZ   1 1 
       20 65373 4 2 26 TYR H    H  70.387 -12.619  15.288 1.00 . D B .  26 TYR H    1 1 
       20 65374 4 2 26 TYR HA   H  68.513 -10.519  14.230 1.00 . D B .  26 TYR HA   1 1 
       20 65375 4 2 26 TYR HB2  H  70.390  -8.958  14.450 1.00 . D B .  26 TYR HB2  1 1 
       20 65376 4 2 26 TYR HB3  H  70.035  -9.720  16.002 1.00 . D B .  26 TYR HB3  1 1 
       20 65377 4 2 26 TYR HD1  H  71.503 -11.482  16.911 1.00 . D B .  26 TYR HD1  1 1 
       20 65378 4 2 26 TYR HD2  H  72.447  -9.443  13.251 1.00 . D B .  26 TYR HD2  1 1 
       20 65379 4 2 26 TYR HE1  H  73.826 -12.339  17.030 1.00 . D B .  26 TYR HE1  1 1 
       20 65380 4 2 26 TYR HE2  H  74.766 -10.304  13.368 1.00 . D B .  26 TYR HE2  1 1 
       20 65381 4 2 26 TYR HH   H  75.765 -12.700  14.814 1.00 . D B .  26 TYR HH   1 1 
       20 65382 4 2 26 TYR N    N  69.525 -12.192  15.096 1.00 . D B .  26 TYR N    1 1 
       20 65383 4 2 26 TYR O    O  70.502 -10.213  12.231 1.00 . D B .  26 TYR O    1 1 
       20 65384 4 2 26 TYR OH   O  75.738 -11.856  15.271 1.00 . D B .  26 TYR OH   1 1 
       20 65385 4 2 27 LYS C    C  69.459 -13.440  10.194 1.00 . D B .  27 LYS C    1 1 
       20 65386 4 2 27 LYS CA   C  70.485 -12.599  10.963 1.00 . D B .  27 LYS CA   1 1 
       20 65387 4 2 27 LYS CB   C  71.868 -13.307  11.018 1.00 . D B .  27 LYS CB   1 1 
       20 65388 4 2 27 LYS CD   C  74.350 -12.832  11.107 1.00 . D B .  27 LYS CD   1 1 
       20 65389 4 2 27 LYS CE   C  74.601 -14.239  10.553 1.00 . D B .  27 LYS CE   1 1 
       20 65390 4 2 27 LYS CG   C  72.982 -12.307  10.656 1.00 . D B .  27 LYS CG   1 1 
       20 65391 4 2 27 LYS H    H  69.602 -13.076  12.888 1.00 . D B .  27 LYS H    1 1 
       20 65392 4 2 27 LYS HA   H  70.584 -11.657  10.434 1.00 . D B .  27 LYS HA   1 1 
       20 65393 4 2 27 LYS HB2  H  72.039 -13.679  12.016 1.00 . D B .  27 LYS HB2  1 1 
       20 65394 4 2 27 LYS HB3  H  71.892 -14.132  10.319 1.00 . D B .  27 LYS HB3  1 1 
       20 65395 4 2 27 LYS HD2  H  75.117 -12.165  10.741 1.00 . D B .  27 LYS HD2  1 1 
       20 65396 4 2 27 LYS HD3  H  74.384 -12.860  12.185 1.00 . D B .  27 LYS HD3  1 1 
       20 65397 4 2 27 LYS HE2  H  74.189 -14.316   9.561 1.00 . D B .  27 LYS HE2  1 1 
       20 65398 4 2 27 LYS HE3  H  75.665 -14.424  10.514 1.00 . D B .  27 LYS HE3  1 1 
       20 65399 4 2 27 LYS HG2  H  72.994 -12.160   9.586 1.00 . D B .  27 LYS HG2  1 1 
       20 65400 4 2 27 LYS HG3  H  72.787 -11.363  11.143 1.00 . D B .  27 LYS HG3  1 1 
       20 65401 4 2 27 LYS HZ1  H  72.925 -15.192  11.336 1.00 . D B .  27 LYS HZ1  1 1 
       20 65402 4 2 27 LYS HZ2  H  74.222 -15.062  12.424 1.00 . D B .  27 LYS HZ2  1 1 
       20 65403 4 2 27 LYS HZ3  H  74.277 -16.200  11.165 1.00 . D B .  27 LYS HZ3  1 1 
       20 65404 4 2 27 LYS N    N  69.987 -12.345  12.360 1.00 . D B .  27 LYS N    1 1 
       20 65405 4 2 27 LYS NZ   N  73.957 -15.249  11.436 1.00 . D B .  27 LYS NZ   1 1 
       20 65406 4 2 27 LYS O    O  68.811 -14.317  10.730 1.00 . D B .  27 LYS O    1 1 
       20 65407 4 2 28 LEU C    C  69.039 -15.037   7.387 1.00 . D B .  28 LEU C    1 1 
       20 65408 4 2 28 LEU CA   C  68.327 -13.856   8.066 1.00 . D B .  28 LEU CA   1 1 
       20 65409 4 2 28 LEU CB   C  67.824 -12.854   6.991 1.00 . D B .  28 LEU CB   1 1 
       20 65410 4 2 28 LEU CD1  C  65.683 -12.324   8.229 1.00 . D B .  28 LEU CD1  1 1 
       20 65411 4 2 28 LEU CD2  C  65.907 -11.803   5.797 1.00 . D B .  28 LEU CD2  1 1 
       20 65412 4 2 28 LEU CG   C  66.291 -12.793   6.902 1.00 . D B .  28 LEU CG   1 1 
       20 65413 4 2 28 LEU H    H  69.840 -12.411   8.551 1.00 . D B .  28 LEU H    1 1 
       20 65414 4 2 28 LEU HA   H  67.515 -14.234   8.660 1.00 . D B .  28 LEU HA   1 1 
       20 65415 4 2 28 LEU HB2  H  68.195 -11.865   7.229 1.00 . D B .  28 LEU HB2  1 1 
       20 65416 4 2 28 LEU HB3  H  68.209 -13.145   6.027 1.00 . D B .  28 LEU HB3  1 1 
       20 65417 4 2 28 LEU HD11 H  64.736 -11.835   8.044 1.00 . D B .  28 LEU HD11 1 1 
       20 65418 4 2 28 LEU HD12 H  66.354 -11.632   8.714 1.00 . D B .  28 LEU HD12 1 1 
       20 65419 4 2 28 LEU HD13 H  65.522 -13.171   8.865 1.00 . D B .  28 LEU HD13 1 1 
       20 65420 4 2 28 LEU HD21 H  64.831 -11.735   5.732 1.00 . D B .  28 LEU HD21 1 1 
       20 65421 4 2 28 LEU HD22 H  66.302 -12.144   4.858 1.00 . D B .  28 LEU HD22 1 1 
       20 65422 4 2 28 LEU HD23 H  66.316 -10.831   6.027 1.00 . D B .  28 LEU HD23 1 1 
       20 65423 4 2 28 LEU HG   H  65.910 -13.767   6.651 1.00 . D B .  28 LEU HG   1 1 
       20 65424 4 2 28 LEU N    N  69.308 -13.138   8.932 1.00 . D B .  28 LEU N    1 1 
       20 65425 4 2 28 LEU O    O  69.813 -14.866   6.484 1.00 . D B .  28 LEU O    1 1 
       20 65426 4 2 29 SER C    C  68.807 -17.530   5.697 1.00 . D B .  29 SER C    1 1 
       20 65427 4 2 29 SER CA   C  69.409 -17.379   7.089 1.00 . D B .  29 SER CA   1 1 
       20 65428 4 2 29 SER CB   C  69.194 -18.660   7.895 1.00 . D B .  29 SER CB   1 1 
       20 65429 4 2 29 SER H    H  68.080 -16.381   8.468 1.00 . D B .  29 SER H    1 1 
       20 65430 4 2 29 SER HA   H  70.460 -17.194   6.978 1.00 . D B .  29 SER HA   1 1 
       20 65431 4 2 29 SER HB2  H  68.160 -18.952   7.842 1.00 . D B .  29 SER HB2  1 1 
       20 65432 4 2 29 SER HB3  H  69.811 -19.449   7.486 1.00 . D B .  29 SER HB3  1 1 
       20 65433 4 2 29 SER HG   H  69.883 -19.244   9.619 1.00 . D B .  29 SER HG   1 1 
       20 65434 4 2 29 SER N    N  68.751 -16.235   7.770 1.00 . D B .  29 SER N    1 1 
       20 65435 4 2 29 SER O    O  67.707 -17.082   5.441 1.00 . D B .  29 SER O    1 1 
       20 65436 4 2 29 SER OG   O  69.546 -18.423   9.253 1.00 . D B .  29 SER OG   1 1 
       20 65437 4 2 30 LYS C    C  67.477 -18.748   3.483 1.00 . D B .  30 LYS C    1 1 
       20 65438 4 2 30 LYS CA   C  68.961 -18.359   3.410 1.00 . D B .  30 LYS CA   1 1 
       20 65439 4 2 30 LYS CB   C  69.760 -19.484   2.725 1.00 . D B .  30 LYS CB   1 1 
       20 65440 4 2 30 LYS CD   C  69.933 -18.849   0.275 1.00 . D B .  30 LYS CD   1 1 
       20 65441 4 2 30 LYS CE   C  69.573 -19.304  -1.143 1.00 . D B .  30 LYS CE   1 1 
       20 65442 4 2 30 LYS CG   C  69.256 -19.775   1.292 1.00 . D B .  30 LYS CG   1 1 
       20 65443 4 2 30 LYS H    H  70.402 -18.532   5.026 1.00 . D B .  30 LYS H    1 1 
       20 65444 4 2 30 LYS HA   H  69.053 -17.440   2.853 1.00 . D B .  30 LYS HA   1 1 
       20 65445 4 2 30 LYS HB2  H  70.799 -19.200   2.687 1.00 . D B .  30 LYS HB2  1 1 
       20 65446 4 2 30 LYS HB3  H  69.666 -20.382   3.318 1.00 . D B .  30 LYS HB3  1 1 
       20 65447 4 2 30 LYS HD2  H  69.594 -17.842   0.424 1.00 . D B .  30 LYS HD2  1 1 
       20 65448 4 2 30 LYS HD3  H  71.004 -18.893   0.400 1.00 . D B .  30 LYS HD3  1 1 
       20 65449 4 2 30 LYS HE2  H  68.529 -19.584  -1.180 1.00 . D B .  30 LYS HE2  1 1 
       20 65450 4 2 30 LYS HE3  H  69.751 -18.495  -1.835 1.00 . D B .  30 LYS HE3  1 1 
       20 65451 4 2 30 LYS HG2  H  69.488 -20.799   1.037 1.00 . D B .  30 LYS HG2  1 1 
       20 65452 4 2 30 LYS HG3  H  68.190 -19.635   1.238 1.00 . D B .  30 LYS HG3  1 1 
       20 65453 4 2 30 LYS HZ1  H  69.914 -21.354  -1.281 1.00 . D B .  30 LYS HZ1  1 1 
       20 65454 4 2 30 LYS HZ2  H  71.314 -20.436  -0.997 1.00 . D B .  30 LYS HZ2  1 1 
       20 65455 4 2 30 LYS HZ3  H  70.605 -20.452  -2.540 1.00 . D B .  30 LYS HZ3  1 1 
       20 65456 4 2 30 LYS N    N  69.514 -18.168   4.793 1.00 . D B .  30 LYS N    1 1 
       20 65457 4 2 30 LYS NZ   N  70.415 -20.475  -1.519 1.00 . D B .  30 LYS NZ   1 1 
       20 65458 4 2 30 LYS O    O  66.701 -18.401   2.619 1.00 . D B .  30 LYS O    1 1 
       20 65459 4 2 31 LYS C    C  64.820 -18.717   5.213 1.00 . D B .  31 LYS C    1 1 
       20 65460 4 2 31 LYS CA   C  65.623 -19.848   4.563 1.00 . D B .  31 LYS CA   1 1 
       20 65461 4 2 31 LYS CB   C  65.449 -21.136   5.370 1.00 . D B .  31 LYS CB   1 1 
       20 65462 4 2 31 LYS CD   C  65.823 -22.220   7.586 1.00 . D B .  31 LYS CD   1 1 
       20 65463 4 2 31 LYS CE   C  66.437 -22.049   8.978 1.00 . D B .  31 LYS CE   1 1 
       20 65464 4 2 31 LYS CG   C  66.010 -20.935   6.782 1.00 . D B .  31 LYS CG   1 1 
       20 65465 4 2 31 LYS H    H  67.693 -19.756   5.177 1.00 . D B .  31 LYS H    1 1 
       20 65466 4 2 31 LYS HA   H  65.246 -19.984   3.558 1.00 . D B .  31 LYS HA   1 1 
       20 65467 4 2 31 LYS HB2  H  64.400 -21.384   5.430 1.00 . D B .  31 LYS HB2  1 1 
       20 65468 4 2 31 LYS HB3  H  65.983 -21.939   4.885 1.00 . D B .  31 LYS HB3  1 1 
       20 65469 4 2 31 LYS HD2  H  64.767 -22.426   7.683 1.00 . D B .  31 LYS HD2  1 1 
       20 65470 4 2 31 LYS HD3  H  66.306 -23.039   7.077 1.00 . D B .  31 LYS HD3  1 1 
       20 65471 4 2 31 LYS HE2  H  67.461 -21.719   8.881 1.00 . D B .  31 LYS HE2  1 1 
       20 65472 4 2 31 LYS HE3  H  65.872 -21.315   9.533 1.00 . D B .  31 LYS HE3  1 1 
       20 65473 4 2 31 LYS HG2  H  67.061 -20.696   6.723 1.00 . D B .  31 LYS HG2  1 1 
       20 65474 4 2 31 LYS HG3  H  65.483 -20.130   7.272 1.00 . D B .  31 LYS HG3  1 1 
       20 65475 4 2 31 LYS HZ1  H  65.459 -23.496  10.113 1.00 . D B .  31 LYS HZ1  1 1 
       20 65476 4 2 31 LYS HZ2  H  67.118 -23.350  10.454 1.00 . D B .  31 LYS HZ2  1 1 
       20 65477 4 2 31 LYS HZ3  H  66.604 -24.125   9.031 1.00 . D B .  31 LYS HZ3  1 1 
       20 65478 4 2 31 LYS N    N  67.066 -19.470   4.485 1.00 . D B .  31 LYS N    1 1 
       20 65479 4 2 31 LYS NZ   N  66.401 -23.353   9.699 1.00 . D B .  31 LYS NZ   1 1 
       20 65480 4 2 31 LYS O    O  63.637 -18.589   4.981 1.00 . D B .  31 LYS O    1 1 
       20 65481 4 2 32 GLU C    C  64.271 -15.753   5.611 1.00 . D B .  32 GLU C    1 1 
       20 65482 4 2 32 GLU CA   C  64.653 -16.800   6.666 1.00 . D B .  32 GLU CA   1 1 
       20 65483 4 2 32 GLU CB   C  65.475 -16.154   7.772 1.00 . D B .  32 GLU CB   1 1 
       20 65484 4 2 32 GLU CD   C  66.459 -16.487  10.039 1.00 . D B .  32 GLU CD   1 1 
       20 65485 4 2 32 GLU CG   C  65.634 -17.138   8.929 1.00 . D B .  32 GLU CG   1 1 
       20 65486 4 2 32 GLU H    H  66.389 -18.007   6.214 1.00 . D B .  32 GLU H    1 1 
       20 65487 4 2 32 GLU HA   H  63.758 -17.218   7.098 1.00 . D B .  32 GLU HA   1 1 
       20 65488 4 2 32 GLU HB2  H  66.444 -15.884   7.389 1.00 . D B .  32 GLU HB2  1 1 
       20 65489 4 2 32 GLU HB3  H  64.965 -15.274   8.125 1.00 . D B .  32 GLU HB3  1 1 
       20 65490 4 2 32 GLU HG2  H  64.659 -17.405   9.310 1.00 . D B .  32 GLU HG2  1 1 
       20 65491 4 2 32 GLU HG3  H  66.141 -18.025   8.580 1.00 . D B .  32 GLU HG3  1 1 
       20 65492 4 2 32 GLU N    N  65.433 -17.899   6.028 1.00 . D B .  32 GLU N    1 1 
       20 65493 4 2 32 GLU O    O  63.164 -15.252   5.601 1.00 . D B .  32 GLU O    1 1 
       20 65494 4 2 32 GLU OE1  O  67.671 -16.461   9.914 1.00 . D B .  32 GLU OE1  1 1 
       20 65495 4 2 32 GLU OE2  O  65.863 -16.028  10.997 1.00 . D B .  32 GLU OE2  1 1 
       20 65496 4 2 33 LEU C    C  63.714 -15.014   2.759 1.00 . D B .  33 LEU C    1 1 
       20 65497 4 2 33 LEU CA   C  64.808 -14.436   3.644 1.00 . D B .  33 LEU CA   1 1 
       20 65498 4 2 33 LEU CB   C  66.034 -14.115   2.752 1.00 . D B .  33 LEU CB   1 1 
       20 65499 4 2 33 LEU CD1  C  65.848 -15.316   0.498 1.00 . D B .  33 LEU CD1  1 1 
       20 65500 4 2 33 LEU CD2  C  68.005 -15.262   1.726 1.00 . D B .  33 LEU CD2  1 1 
       20 65501 4 2 33 LEU CG   C  66.488 -15.322   1.905 1.00 . D B .  33 LEU CG   1 1 
       20 65502 4 2 33 LEU H    H  66.053 -15.859   4.711 1.00 . D B .  33 LEU H    1 1 
       20 65503 4 2 33 LEU HA   H  64.514 -13.488   4.082 1.00 . D B .  33 LEU HA   1 1 
       20 65504 4 2 33 LEU HB2  H  65.780 -13.297   2.093 1.00 . D B .  33 LEU HB2  1 1 
       20 65505 4 2 33 LEU HB3  H  66.843 -13.801   3.394 1.00 . D B .  33 LEU HB3  1 1 
       20 65506 4 2 33 LEU HD11 H  64.863 -14.888   0.538 1.00 . D B .  33 LEU HD11 1 1 
       20 65507 4 2 33 LEU HD12 H  65.782 -16.331   0.136 1.00 . D B .  33 LEU HD12 1 1 
       20 65508 4 2 33 LEU HD13 H  66.459 -14.737  -0.186 1.00 . D B .  33 LEU HD13 1 1 
       20 65509 4 2 33 LEU HD21 H  68.261 -14.358   1.200 1.00 . D B .  33 LEU HD21 1 1 
       20 65510 4 2 33 LEU HD22 H  68.325 -16.109   1.150 1.00 . D B .  33 LEU HD22 1 1 
       20 65511 4 2 33 LEU HD23 H  68.484 -15.268   2.691 1.00 . D B .  33 LEU HD23 1 1 
       20 65512 4 2 33 LEU HG   H  66.231 -16.226   2.413 1.00 . D B .  33 LEU HG   1 1 
       20 65513 4 2 33 LEU N    N  65.164 -15.431   4.703 1.00 . D B .  33 LEU N    1 1 
       20 65514 4 2 33 LEU O    O  62.820 -14.326   2.306 1.00 . D B .  33 LEU O    1 1 
       20 65515 4 2 34 LYS C    C  61.429 -16.987   2.086 1.00 . D B .  34 LYS C    1 1 
       20 65516 4 2 34 LYS CA   C  62.860 -16.943   1.530 1.00 . D B .  34 LYS CA   1 1 
       20 65517 4 2 34 LYS CB   C  63.324 -18.373   1.241 1.00 . D B .  34 LYS CB   1 1 
       20 65518 4 2 34 LYS CD   C  63.004 -20.309  -0.324 1.00 . D B .  34 LYS CD   1 1 
       20 65519 4 2 34 LYS CE   C  62.511 -20.647  -1.734 1.00 . D B .  34 LYS CE   1 1 
       20 65520 4 2 34 LYS CG   C  62.538 -18.904   0.045 1.00 . D B .  34 LYS CG   1 1 
       20 65521 4 2 34 LYS H    H  64.610 -16.791   2.807 1.00 . D B .  34 LYS H    1 1 
       20 65522 4 2 34 LYS HA   H  62.842 -16.393   0.602 1.00 . D B .  34 LYS HA   1 1 
       20 65523 4 2 34 LYS HB2  H  64.380 -18.372   1.012 1.00 . D B .  34 LYS HB2  1 1 
       20 65524 4 2 34 LYS HB3  H  63.138 -18.997   2.100 1.00 . D B .  34 LYS HB3  1 1 
       20 65525 4 2 34 LYS HD2  H  64.082 -20.350  -0.299 1.00 . D B .  34 LYS HD2  1 1 
       20 65526 4 2 34 LYS HD3  H  62.595 -21.019   0.377 1.00 . D B .  34 LYS HD3  1 1 
       20 65527 4 2 34 LYS HE2  H  61.441 -20.517  -1.780 1.00 . D B .  34 LYS HE2  1 1 
       20 65528 4 2 34 LYS HE3  H  62.982 -19.983  -2.446 1.00 . D B .  34 LYS HE3  1 1 
       20 65529 4 2 34 LYS HG2  H  61.485 -18.925   0.286 1.00 . D B .  34 LYS HG2  1 1 
       20 65530 4 2 34 LYS HG3  H  62.700 -18.250  -0.788 1.00 . D B .  34 LYS HG3  1 1 
       20 65531 4 2 34 LYS HZ1  H  63.562 -22.072  -2.827 1.00 . D B .  34 LYS HZ1  1 1 
       20 65532 4 2 34 LYS HZ2  H  62.004 -22.564  -2.365 1.00 . D B .  34 LYS HZ2  1 1 
       20 65533 4 2 34 LYS HZ3  H  63.258 -22.521  -1.220 1.00 . D B .  34 LYS HZ3  1 1 
       20 65534 4 2 34 LYS N    N  63.834 -16.283   2.458 1.00 . D B .  34 LYS N    1 1 
       20 65535 4 2 34 LYS NZ   N  62.860 -22.057  -2.061 1.00 . D B .  34 LYS NZ   1 1 
       20 65536 4 2 34 LYS O    O  60.499 -16.748   1.365 1.00 . D B .  34 LYS O    1 1 
       20 65537 4 2 35 ASP C    C  59.293 -15.996   4.141 1.00 . D B .  35 ASP C    1 1 
       20 65538 4 2 35 ASP CA   C  59.872 -17.391   3.924 1.00 . D B .  35 ASP CA   1 1 
       20 65539 4 2 35 ASP CB   C  59.937 -18.132   5.259 1.00 . D B .  35 ASP CB   1 1 
       20 65540 4 2 35 ASP CG   C  60.232 -19.612   5.008 1.00 . D B .  35 ASP CG   1 1 
       20 65541 4 2 35 ASP H    H  62.011 -17.509   3.888 1.00 . D B .  35 ASP H    1 1 
       20 65542 4 2 35 ASP HA   H  59.213 -17.925   3.257 1.00 . D B .  35 ASP HA   1 1 
       20 65543 4 2 35 ASP HB2  H  60.721 -17.706   5.866 1.00 . D B .  35 ASP HB2  1 1 
       20 65544 4 2 35 ASP HB3  H  58.990 -18.037   5.771 1.00 . D B .  35 ASP HB3  1 1 
       20 65545 4 2 35 ASP N    N  61.248 -17.310   3.334 1.00 . D B .  35 ASP N    1 1 
       20 65546 4 2 35 ASP O    O  58.114 -15.766   3.953 1.00 . D B .  35 ASP O    1 1 
       20 65547 4 2 35 ASP OD1  O  59.920 -20.083   3.927 1.00 . D B .  35 ASP OD1  1 1 
       20 65548 4 2 35 ASP OD2  O  60.759 -20.251   5.904 1.00 . D B .  35 ASP OD2  1 1 
       20 65549 4 2 36 LEU C    C  59.021 -13.124   3.482 1.00 . D B .  36 LEU C    1 1 
       20 65550 4 2 36 LEU CA   C  59.609 -13.691   4.783 1.00 . D B .  36 LEU CA   1 1 
       20 65551 4 2 36 LEU CB   C  60.819 -12.865   5.226 1.00 . D B .  36 LEU CB   1 1 
       20 65552 4 2 36 LEU CD1  C  59.540 -11.314   6.758 1.00 . D B .  36 LEU CD1  1 1 
       20 65553 4 2 36 LEU CD2  C  61.731 -10.572   5.733 1.00 . D B .  36 LEU CD2  1 1 
       20 65554 4 2 36 LEU CG   C  60.442 -11.401   5.510 1.00 . D B .  36 LEU CG   1 1 
       20 65555 4 2 36 LEU H    H  61.051 -15.275   4.683 1.00 . D B .  36 LEU H    1 1 
       20 65556 4 2 36 LEU HA   H  58.861 -13.694   5.561 1.00 . D B .  36 LEU HA   1 1 
       20 65557 4 2 36 LEU HB2  H  61.238 -13.303   6.120 1.00 . D B .  36 LEU HB2  1 1 
       20 65558 4 2 36 LEU HB3  H  61.559 -12.897   4.440 1.00 . D B .  36 LEU HB3  1 1 
       20 65559 4 2 36 LEU HD11 H  59.900 -11.999   7.511 1.00 . D B .  36 LEU HD11 1 1 
       20 65560 4 2 36 LEU HD12 H  58.529 -11.576   6.489 1.00 . D B .  36 LEU HD12 1 1 
       20 65561 4 2 36 LEU HD13 H  59.555 -10.300   7.155 1.00 . D B .  36 LEU HD13 1 1 
       20 65562 4 2 36 LEU HD21 H  62.581 -11.060   5.277 1.00 . D B .  36 LEU HD21 1 1 
       20 65563 4 2 36 LEU HD22 H  61.921 -10.455   6.791 1.00 . D B .  36 LEU HD22 1 1 
       20 65564 4 2 36 LEU HD23 H  61.602  -9.605   5.283 1.00 . D B .  36 LEU HD23 1 1 
       20 65565 4 2 36 LEU HG   H  59.907 -10.999   4.661 1.00 . D B .  36 LEU HG   1 1 
       20 65566 4 2 36 LEU N    N  60.103 -15.071   4.543 1.00 . D B .  36 LEU N    1 1 
       20 65567 4 2 36 LEU O    O  57.923 -12.603   3.453 1.00 . D B .  36 LEU O    1 1 
       20 65568 4 2 37 LEU C    C  58.174 -13.558   0.488 1.00 . D B .  37 LEU C    1 1 
       20 65569 4 2 37 LEU CA   C  59.292 -12.696   1.094 1.00 . D B .  37 LEU CA   1 1 
       20 65570 4 2 37 LEU CB   C  60.482 -12.732   0.134 1.00 . D B .  37 LEU CB   1 1 
       20 65571 4 2 37 LEU CD1  C  62.808 -11.920  -0.277 1.00 . D B .  37 LEU CD1  1 1 
       20 65572 4 2 37 LEU CD2  C  61.079 -10.313   0.590 1.00 . D B .  37 LEU CD2  1 1 
       20 65573 4 2 37 LEU CG   C  61.580 -11.776   0.625 1.00 . D B .  37 LEU CG   1 1 
       20 65574 4 2 37 LEU H    H  60.640 -13.642   2.476 1.00 . D B .  37 LEU H    1 1 
       20 65575 4 2 37 LEU HA   H  58.988 -11.667   1.196 1.00 . D B .  37 LEU HA   1 1 
       20 65576 4 2 37 LEU HB2  H  60.877 -13.738   0.092 1.00 . D B .  37 LEU HB2  1 1 
       20 65577 4 2 37 LEU HB3  H  60.160 -12.432  -0.851 1.00 . D B .  37 LEU HB3  1 1 
       20 65578 4 2 37 LEU HD11 H  63.292 -12.864  -0.077 1.00 . D B .  37 LEU HD11 1 1 
       20 65579 4 2 37 LEU HD12 H  63.495 -11.112  -0.076 1.00 . D B .  37 LEU HD12 1 1 
       20 65580 4 2 37 LEU HD13 H  62.500 -11.883  -1.311 1.00 . D B .  37 LEU HD13 1 1 
       20 65581 4 2 37 LEU HD21 H  60.359 -10.190  -0.205 1.00 . D B .  37 LEU HD21 1 1 
       20 65582 4 2 37 LEU HD22 H  61.910  -9.640   0.424 1.00 . D B .  37 LEU HD22 1 1 
       20 65583 4 2 37 LEU HD23 H  60.611 -10.068   1.531 1.00 . D B .  37 LEU HD23 1 1 
       20 65584 4 2 37 LEU HG   H  61.850 -12.040   1.637 1.00 . D B .  37 LEU HG   1 1 
       20 65585 4 2 37 LEU N    N  59.758 -13.221   2.413 1.00 . D B .  37 LEU N    1 1 
       20 65586 4 2 37 LEU O    O  57.247 -13.069  -0.125 1.00 . D B .  37 LEU O    1 1 
       20 65587 4 2 38 GLN C    C  55.974 -15.782   0.743 1.00 . D B .  38 GLN C    1 1 
       20 65588 4 2 38 GLN CA   C  57.330 -15.817   0.030 1.00 . D B .  38 GLN CA   1 1 
       20 65589 4 2 38 GLN CB   C  57.955 -17.220   0.195 1.00 . D B .  38 GLN CB   1 1 
       20 65590 4 2 38 GLN CD   C  57.655 -19.688  -0.011 1.00 . D B .  38 GLN CD   1 1 
       20 65591 4 2 38 GLN CG   C  56.941 -18.334  -0.046 1.00 . D B .  38 GLN CG   1 1 
       20 65592 4 2 38 GLN H    H  59.073 -15.205   1.102 1.00 . D B .  38 GLN H    1 1 
       20 65593 4 2 38 GLN HA   H  57.244 -15.614  -1.026 1.00 . D B .  38 GLN HA   1 1 
       20 65594 4 2 38 GLN HB2  H  58.766 -17.335  -0.515 1.00 . D B .  38 GLN HB2  1 1 
       20 65595 4 2 38 GLN HB3  H  58.336 -17.312   1.194 1.00 . D B .  38 GLN HB3  1 1 
       20 65596 4 2 38 GLN HE21 H  59.476 -18.898   0.011 1.00 . D B .  38 GLN HE21 1 1 
       20 65597 4 2 38 GLN HE22 H  59.421 -20.593   0.036 1.00 . D B .  38 GLN HE22 1 1 
       20 65598 4 2 38 GLN HG2  H  56.199 -18.314   0.734 1.00 . D B .  38 GLN HG2  1 1 
       20 65599 4 2 38 GLN HG3  H  56.474 -18.197  -1.004 1.00 . D B .  38 GLN HG3  1 1 
       20 65600 4 2 38 GLN N    N  58.306 -14.850   0.621 1.00 . D B .  38 GLN N    1 1 
       20 65601 4 2 38 GLN NE2  N  58.959 -19.729   0.014 1.00 . D B .  38 GLN NE2  1 1 
       20 65602 4 2 38 GLN O    O  54.931 -15.904   0.137 1.00 . D B .  38 GLN O    1 1 
       20 65603 4 2 38 GLN OE1  O  57.016 -20.722   0.001 1.00 . D B .  38 GLN OE1  1 1 
       20 65604 4 2 39 THR C    C  53.777 -14.639   2.465 1.00 . D B .  39 THR C    1 1 
       20 65605 4 2 39 THR CA   C  54.742 -15.771   2.829 1.00 . D B .  39 THR CA   1 1 
       20 65606 4 2 39 THR CB   C  55.079 -15.694   4.322 1.00 . D B .  39 THR CB   1 1 
       20 65607 4 2 39 THR CG2  C  53.810 -15.906   5.157 1.00 . D B .  39 THR CG2  1 1 
       20 65608 4 2 39 THR H    H  56.875 -15.683   2.490 1.00 . D B .  39 THR H    1 1 
       20 65609 4 2 39 THR HA   H  54.269 -16.720   2.630 1.00 . D B .  39 THR HA   1 1 
       20 65610 4 2 39 THR HB   H  55.500 -14.727   4.551 1.00 . D B .  39 THR HB   1 1 
       20 65611 4 2 39 THR HG1  H  56.839 -16.290   4.897 1.00 . D B .  39 THR HG1  1 1 
       20 65612 4 2 39 THR HG21 H  53.057 -15.191   4.867 1.00 . D B .  39 THR HG21 1 1 
       20 65613 4 2 39 THR HG22 H  54.043 -15.775   6.203 1.00 . D B .  39 THR HG22 1 1 
       20 65614 4 2 39 THR HG23 H  53.437 -16.907   4.995 1.00 . D B .  39 THR HG23 1 1 
       20 65615 4 2 39 THR N    N  56.005 -15.707   2.041 1.00 . D B .  39 THR N    1 1 
       20 65616 4 2 39 THR O    O  52.595 -14.869   2.303 1.00 . D B .  39 THR O    1 1 
       20 65617 4 2 39 THR OG1  O  56.015 -16.713   4.641 1.00 . D B .  39 THR OG1  1 1 
       20 65618 4 2 40 GLU C    C  53.336 -11.849   0.639 1.00 . D B .  40 GLU C    1 1 
       20 65619 4 2 40 GLU CA   C  53.294 -12.279   2.110 1.00 . D B .  40 GLU CA   1 1 
       20 65620 4 2 40 GLU CB   C  53.684 -11.087   2.985 1.00 . D B .  40 GLU CB   1 1 
       20 65621 4 2 40 GLU CD   C  52.763 -12.287   4.993 1.00 . D B .  40 GLU CD   1 1 
       20 65622 4 2 40 GLU CG   C  53.982 -11.563   4.412 1.00 . D B .  40 GLU CG   1 1 
       20 65623 4 2 40 GLU H    H  55.181 -13.227   2.583 1.00 . D B .  40 GLU H    1 1 
       20 65624 4 2 40 GLU HA   H  52.284 -12.576   2.353 1.00 . D B .  40 GLU HA   1 1 
       20 65625 4 2 40 GLU HB2  H  54.564 -10.612   2.574 1.00 . D B .  40 GLU HB2  1 1 
       20 65626 4 2 40 GLU HB3  H  52.872 -10.378   3.005 1.00 . D B .  40 GLU HB3  1 1 
       20 65627 4 2 40 GLU HG2  H  54.827 -12.237   4.397 1.00 . D B .  40 GLU HG2  1 1 
       20 65628 4 2 40 GLU HG3  H  54.218 -10.711   5.032 1.00 . D B .  40 GLU HG3  1 1 
       20 65629 4 2 40 GLU N    N  54.238 -13.414   2.394 1.00 . D B .  40 GLU N    1 1 
       20 65630 4 2 40 GLU O    O  52.418 -11.211   0.161 1.00 . D B .  40 GLU O    1 1 
       20 65631 4 2 40 GLU OE1  O  51.664 -12.026   4.532 1.00 . D B .  40 GLU OE1  1 1 
       20 65632 4 2 40 GLU OE2  O  52.951 -13.086   5.896 1.00 . D B .  40 GLU OE2  1 1 
       20 65633 4 2 41 LEU C    C  54.773 -12.975  -2.386 1.00 . D B .  41 LEU C    1 1 
       20 65634 4 2 41 LEU CA   C  54.462 -11.754  -1.524 1.00 . D B .  41 LEU CA   1 1 
       20 65635 4 2 41 LEU CB   C  55.572 -10.713  -1.683 1.00 . D B .  41 LEU CB   1 1 
       20 65636 4 2 41 LEU CD1  C  56.494  -8.568  -0.786 1.00 . D B .  41 LEU CD1  1 1 
       20 65637 4 2 41 LEU CD2  C  54.043  -8.749  -1.266 1.00 . D B .  41 LEU CD2  1 1 
       20 65638 4 2 41 LEU CG   C  55.286  -9.509  -0.774 1.00 . D B .  41 LEU CG   1 1 
       20 65639 4 2 41 LEU H    H  55.115 -12.678   0.322 1.00 . D B .  41 LEU H    1 1 
       20 65640 4 2 41 LEU HA   H  53.523 -11.332  -1.850 1.00 . D B .  41 LEU HA   1 1 
       20 65641 4 2 41 LEU HB2  H  56.520 -11.154  -1.411 1.00 . D B .  41 LEU HB2  1 1 
       20 65642 4 2 41 LEU HB3  H  55.611 -10.384  -2.711 1.00 . D B .  41 LEU HB3  1 1 
       20 65643 4 2 41 LEU HD11 H  56.577  -8.101  -1.756 1.00 . D B .  41 LEU HD11 1 1 
       20 65644 4 2 41 LEU HD12 H  57.392  -9.132  -0.581 1.00 . D B .  41 LEU HD12 1 1 
       20 65645 4 2 41 LEU HD13 H  56.365  -7.808  -0.029 1.00 . D B .  41 LEU HD13 1 1 
       20 65646 4 2 41 LEU HD21 H  54.049  -7.744  -0.866 1.00 . D B .  41 LEU HD21 1 1 
       20 65647 4 2 41 LEU HD22 H  53.151  -9.257  -0.931 1.00 . D B .  41 LEU HD22 1 1 
       20 65648 4 2 41 LEU HD23 H  54.047  -8.704  -2.346 1.00 . D B .  41 LEU HD23 1 1 
       20 65649 4 2 41 LEU HG   H  55.118  -9.858   0.235 1.00 . D B .  41 LEU HG   1 1 
       20 65650 4 2 41 LEU N    N  54.380 -12.171  -0.082 1.00 . D B .  41 LEU N    1 1 
       20 65651 4 2 41 LEU O    O  55.655 -12.957  -3.220 1.00 . D B .  41 LEU O    1 1 
       20 65652 4 2 42 SER C    C  54.053 -15.006  -4.469 1.00 . D B .  42 SER C    1 1 
       20 65653 4 2 42 SER CA   C  54.281 -15.275  -2.976 1.00 . D B .  42 SER CA   1 1 
       20 65654 4 2 42 SER CB   C  53.284 -16.342  -2.520 1.00 . D B .  42 SER CB   1 1 
       20 65655 4 2 42 SER H    H  53.344 -14.021  -1.502 1.00 . D B .  42 SER H    1 1 
       20 65656 4 2 42 SER HA   H  55.286 -15.637  -2.807 1.00 . D B .  42 SER HA   1 1 
       20 65657 4 2 42 SER HB2  H  53.305 -16.426  -1.448 1.00 . D B .  42 SER HB2  1 1 
       20 65658 4 2 42 SER HB3  H  52.289 -16.059  -2.835 1.00 . D B .  42 SER HB3  1 1 
       20 65659 4 2 42 SER HG   H  52.862 -18.158  -3.073 1.00 . D B .  42 SER HG   1 1 
       20 65660 4 2 42 SER N    N  54.048 -14.038  -2.182 1.00 . D B .  42 SER N    1 1 
       20 65661 4 2 42 SER O    O  54.766 -15.504  -5.315 1.00 . D B .  42 SER O    1 1 
       20 65662 4 2 42 SER OG   O  53.637 -17.592  -3.095 1.00 . D B .  42 SER OG   1 1 
       20 65663 4 2 43 SER C    C  53.636 -12.911  -6.840 1.00 . D B .  43 SER C    1 1 
       20 65664 4 2 43 SER CA   C  52.723 -13.989  -6.236 1.00 . D B .  43 SER CA   1 1 
       20 65665 4 2 43 SER CB   C  51.270 -13.531  -6.354 1.00 . D B .  43 SER CB   1 1 
       20 65666 4 2 43 SER H    H  52.453 -13.887  -4.098 1.00 . D B .  43 SER H    1 1 
       20 65667 4 2 43 SER HA   H  52.846 -14.903  -6.795 1.00 . D B .  43 SER HA   1 1 
       20 65668 4 2 43 SER HB2  H  51.147 -12.583  -5.857 1.00 . D B .  43 SER HB2  1 1 
       20 65669 4 2 43 SER HB3  H  51.013 -13.422  -7.400 1.00 . D B .  43 SER HB3  1 1 
       20 65670 4 2 43 SER HG   H  50.312 -15.225  -6.355 1.00 . D B .  43 SER HG   1 1 
       20 65671 4 2 43 SER N    N  53.034 -14.254  -4.798 1.00 . D B .  43 SER N    1 1 
       20 65672 4 2 43 SER O    O  54.052 -13.016  -7.976 1.00 . D B .  43 SER O    1 1 
       20 65673 4 2 43 SER OG   O  50.422 -14.494  -5.743 1.00 . D B .  43 SER OG   1 1 
       20 65674 4 2 44 PHE C    C  56.268 -11.090  -6.590 1.00 . D B .  44 PHE C    1 1 
       20 65675 4 2 44 PHE CA   C  54.779 -10.777  -6.711 1.00 . D B .  44 PHE CA   1 1 
       20 65676 4 2 44 PHE CB   C  54.481  -9.427  -6.041 1.00 . D B .  44 PHE CB   1 1 
       20 65677 4 2 44 PHE CD1  C  55.356  -8.082  -8.026 1.00 . D B .  44 PHE CD1  1 1 
       20 65678 4 2 44 PHE CD2  C  56.189  -7.556  -5.801 1.00 . D B .  44 PHE CD2  1 1 
       20 65679 4 2 44 PHE CE1  C  56.163  -7.072  -8.560 1.00 . D B .  44 PHE CE1  1 1 
       20 65680 4 2 44 PHE CE2  C  56.991  -6.547  -6.345 1.00 . D B .  44 PHE CE2  1 1 
       20 65681 4 2 44 PHE CG   C  55.363  -8.333  -6.638 1.00 . D B .  44 PHE CG   1 1 
       20 65682 4 2 44 PHE CZ   C  56.978  -6.305  -7.721 1.00 . D B .  44 PHE CZ   1 1 
       20 65683 4 2 44 PHE H    H  53.563 -11.763  -5.215 1.00 . D B .  44 PHE H    1 1 
       20 65684 4 2 44 PHE HA   H  54.591 -10.694  -7.767 1.00 . D B .  44 PHE HA   1 1 
       20 65685 4 2 44 PHE HB2  H  53.443  -9.172  -6.196 1.00 . D B .  44 PHE HB2  1 1 
       20 65686 4 2 44 PHE HB3  H  54.675  -9.505  -4.981 1.00 . D B .  44 PHE HB3  1 1 
       20 65687 4 2 44 PHE HD1  H  54.732  -8.667  -8.688 1.00 . D B .  44 PHE HD1  1 1 
       20 65688 4 2 44 PHE HD2  H  56.206  -7.733  -4.736 1.00 . D B .  44 PHE HD2  1 1 
       20 65689 4 2 44 PHE HE1  H  56.156  -6.882  -9.623 1.00 . D B .  44 PHE HE1  1 1 
       20 65690 4 2 44 PHE HE2  H  57.623  -5.954  -5.700 1.00 . D B .  44 PHE HE2  1 1 
       20 65691 4 2 44 PHE HZ   H  57.597  -5.525  -8.137 1.00 . D B .  44 PHE HZ   1 1 
       20 65692 4 2 44 PHE N    N  53.925 -11.858  -6.121 1.00 . D B .  44 PHE N    1 1 
       20 65693 4 2 44 PHE O    O  56.825 -11.676  -7.492 1.00 . D B .  44 PHE O    1 1 
       20 65694 4 2 45 LEU C    C  58.838 -12.126  -6.079 1.00 . D B .  45 LEU C    1 1 
       20 65695 4 2 45 LEU CA   C  58.423 -10.810  -5.400 1.00 . D B .  45 LEU CA   1 1 
       20 65696 4 2 45 LEU CB   C  58.741 -10.865  -3.880 1.00 . D B .  45 LEU CB   1 1 
       20 65697 4 2 45 LEU CD1  C  61.066 -10.033  -4.434 1.00 . D B .  45 LEU CD1  1 1 
       20 65698 4 2 45 LEU CD2  C  59.339  -8.400  -3.586 1.00 . D B .  45 LEU CD2  1 1 
       20 65699 4 2 45 LEU CG   C  59.854  -9.860  -3.504 1.00 . D B .  45 LEU CG   1 1 
       20 65700 4 2 45 LEU H    H  56.447 -10.109  -4.864 1.00 . D B .  45 LEU H    1 1 
       20 65701 4 2 45 LEU HA   H  58.800  -9.879  -5.812 1.00 . D B .  45 LEU HA   1 1 
       20 65702 4 2 45 LEU HB2  H  57.849 -10.628  -3.324 1.00 . D B .  45 LEU HB2  1 1 
       20 65703 4 2 45 LEU HB3  H  59.064 -11.862  -3.605 1.00 . D B .  45 LEU HB3  1 1 
       20 65704 4 2 45 LEU HD11 H  61.056 -11.015  -4.879 1.00 . D B .  45 LEU HD11 1 1 
       20 65705 4 2 45 LEU HD12 H  61.966  -9.924  -3.855 1.00 . D B .  45 LEU HD12 1 1 
       20 65706 4 2 45 LEU HD13 H  61.038  -9.280  -5.219 1.00 . D B .  45 LEU HD13 1 1 
       20 65707 4 2 45 LEU HD21 H  59.474  -8.018  -4.593 1.00 . D B .  45 LEU HD21 1 1 
       20 65708 4 2 45 LEU HD22 H  59.903  -7.782  -2.900 1.00 . D B .  45 LEU HD22 1 1 
       20 65709 4 2 45 LEU HD23 H  58.293  -8.361  -3.324 1.00 . D B .  45 LEU HD23 1 1 
       20 65710 4 2 45 LEU HG   H  60.169 -10.063  -2.494 1.00 . D B .  45 LEU HG   1 1 
       20 65711 4 2 45 LEU N    N  56.924 -10.640  -5.535 1.00 . D B .  45 LEU N    1 1 
       20 65712 4 2 45 LEU O    O  58.033 -13.034  -6.131 1.00 . D B .  45 LEU O    1 1 
       20 65713 4 2 46 ASP C    C  60.900 -14.595  -6.134 1.00 . D B .  46 ASP C    1 1 
       20 65714 4 2 46 ASP CA   C  60.337 -13.644  -7.183 1.00 . D B .  46 ASP CA   1 1 
       20 65715 4 2 46 ASP CB   C  61.412 -13.421  -8.219 1.00 . D B .  46 ASP CB   1 1 
       20 65716 4 2 46 ASP CG   C  62.600 -12.743  -7.523 1.00 . D B .  46 ASP CG   1 1 
       20 65717 4 2 46 ASP H    H  60.767 -11.682  -6.539 1.00 . D B .  46 ASP H    1 1 
       20 65718 4 2 46 ASP HA   H  59.461 -14.071  -7.650 1.00 . D B .  46 ASP HA   1 1 
       20 65719 4 2 46 ASP HB2  H  61.718 -14.368  -8.640 1.00 . D B .  46 ASP HB2  1 1 
       20 65720 4 2 46 ASP HB3  H  61.024 -12.783  -8.989 1.00 . D B .  46 ASP HB3  1 1 
       20 65721 4 2 46 ASP N    N  60.026 -12.322  -6.567 1.00 . D B .  46 ASP N    1 1 
       20 65722 4 2 46 ASP O    O  61.905 -14.307  -5.516 1.00 . D B .  46 ASP O    1 1 
       20 65723 4 2 46 ASP OD1  O  62.366 -11.987  -6.595 1.00 . D B .  46 ASP OD1  1 1 
       20 65724 4 2 46 ASP OD2  O  63.721 -12.986  -7.918 1.00 . D B .  46 ASP OD2  1 1 
       20 65725 4 2 47 VAL C    C  60.453 -18.128  -5.332 1.00 . D B .  47 VAL C    1 1 
       20 65726 4 2 47 VAL CA   C  60.867 -16.704  -4.963 1.00 . D B .  47 VAL CA   1 1 
       20 65727 4 2 47 VAL CB   C  60.377 -16.404  -3.539 1.00 . D B .  47 VAL CB   1 1 
       20 65728 4 2 47 VAL CG1  C  60.985 -17.435  -2.593 1.00 . D B .  47 VAL CG1  1 1 
       20 65729 4 2 47 VAL CG2  C  60.831 -15.011  -3.094 1.00 . D B .  47 VAL CG2  1 1 
       20 65730 4 2 47 VAL H    H  59.514 -15.975  -6.478 1.00 . D B .  47 VAL H    1 1 
       20 65731 4 2 47 VAL HA   H  61.947 -16.644  -4.982 1.00 . D B .  47 VAL HA   1 1 
       20 65732 4 2 47 VAL HB   H  59.303 -16.471  -3.498 1.00 . D B .  47 VAL HB   1 1 
       20 65733 4 2 47 VAL HG11 H  62.037 -17.540  -2.817 1.00 . D B .  47 VAL HG11 1 1 
       20 65734 4 2 47 VAL HG12 H  60.489 -18.385  -2.726 1.00 . D B .  47 VAL HG12 1 1 
       20 65735 4 2 47 VAL HG13 H  60.861 -17.104  -1.572 1.00 . D B .  47 VAL HG13 1 1 
       20 65736 4 2 47 VAL HG21 H  60.632 -14.895  -2.038 1.00 . D B .  47 VAL HG21 1 1 
       20 65737 4 2 47 VAL HG22 H  60.294 -14.257  -3.646 1.00 . D B .  47 VAL HG22 1 1 
       20 65738 4 2 47 VAL HG23 H  61.892 -14.908  -3.268 1.00 . D B .  47 VAL HG23 1 1 
       20 65739 4 2 47 VAL N    N  60.305 -15.738  -5.950 1.00 . D B .  47 VAL N    1 1 
       20 65740 4 2 47 VAL O    O  61.149 -18.826  -6.043 1.00 . D B .  47 VAL O    1 1 
       20 65741 4 2 48 GLN C    C  58.672 -20.212  -6.597 1.00 . D B .  48 GLN C    1 1 
       20 65742 4 2 48 GLN CA   C  58.894 -19.969  -5.101 1.00 . D B .  48 GLN CA   1 1 
       20 65743 4 2 48 GLN CB   C  57.574 -20.236  -4.369 1.00 . D B .  48 GLN CB   1 1 
       20 65744 4 2 48 GLN CD   C  58.524 -21.765  -2.644 1.00 . D B .  48 GLN CD   1 1 
       20 65745 4 2 48 GLN CG   C  57.824 -20.424  -2.876 1.00 . D B .  48 GLN CG   1 1 
       20 65746 4 2 48 GLN H    H  58.808 -18.006  -4.230 1.00 . D B .  48 GLN H    1 1 
       20 65747 4 2 48 GLN HA   H  59.644 -20.640  -4.735 1.00 . D B .  48 GLN HA   1 1 
       20 65748 4 2 48 GLN HB2  H  56.908 -19.399  -4.517 1.00 . D B .  48 GLN HB2  1 1 
       20 65749 4 2 48 GLN HB3  H  57.114 -21.132  -4.765 1.00 . D B .  48 GLN HB3  1 1 
       20 65750 4 2 48 GLN HE21 H  59.703 -21.069  -1.207 1.00 . D B .  48 GLN HE21 1 1 
       20 65751 4 2 48 GLN HE22 H  59.905 -22.712  -1.581 1.00 . D B .  48 GLN HE22 1 1 
       20 65752 4 2 48 GLN HG2  H  58.447 -19.620  -2.508 1.00 . D B .  48 GLN HG2  1 1 
       20 65753 4 2 48 GLN HG3  H  56.880 -20.419  -2.356 1.00 . D B .  48 GLN HG3  1 1 
       20 65754 4 2 48 GLN N    N  59.340 -18.577  -4.822 1.00 . D B .  48 GLN N    1 1 
       20 65755 4 2 48 GLN NE2  N  59.454 -21.856  -1.736 1.00 . D B .  48 GLN NE2  1 1 
       20 65756 4 2 48 GLN O    O  59.062 -21.228  -7.136 1.00 . D B .  48 GLN O    1 1 
       20 65757 4 2 48 GLN OE1  O  58.213 -22.743  -3.293 1.00 . D B .  48 GLN OE1  1 1 
       20 65758 4 2 49 LYS C    C  59.083 -19.650  -9.429 1.00 . D B .  49 LYS C    1 1 
       20 65759 4 2 49 LYS CA   C  57.758 -19.482  -8.712 1.00 . D B .  49 LYS CA   1 1 
       20 65760 4 2 49 LYS CB   C  57.011 -18.259  -9.240 1.00 . D B .  49 LYS CB   1 1 
       20 65761 4 2 49 LYS CD   C  55.131 -16.695  -8.631 1.00 . D B .  49 LYS CD   1 1 
       20 65762 4 2 49 LYS CE   C  56.004 -15.702  -7.833 1.00 . D B .  49 LYS CE   1 1 
       20 65763 4 2 49 LYS CG   C  55.670 -18.129  -8.507 1.00 . D B .  49 LYS CG   1 1 
       20 65764 4 2 49 LYS H    H  57.720 -18.500  -6.800 1.00 . D B .  49 LYS H    1 1 
       20 65765 4 2 49 LYS HA   H  57.185 -20.380  -8.875 1.00 . D B .  49 LYS HA   1 1 
       20 65766 4 2 49 LYS HB2  H  57.609 -17.379  -9.071 1.00 . D B .  49 LYS HB2  1 1 
       20 65767 4 2 49 LYS HB3  H  56.832 -18.376 -10.298 1.00 . D B .  49 LYS HB3  1 1 
       20 65768 4 2 49 LYS HD2  H  55.127 -16.408  -9.672 1.00 . D B .  49 LYS HD2  1 1 
       20 65769 4 2 49 LYS HD3  H  54.119 -16.664  -8.251 1.00 . D B .  49 LYS HD3  1 1 
       20 65770 4 2 49 LYS HE2  H  56.799 -15.331  -8.460 1.00 . D B .  49 LYS HE2  1 1 
       20 65771 4 2 49 LYS HE3  H  55.394 -14.871  -7.511 1.00 . D B .  49 LYS HE3  1 1 
       20 65772 4 2 49 LYS HG2  H  54.959 -18.812  -8.952 1.00 . D B .  49 LYS HG2  1 1 
       20 65773 4 2 49 LYS HG3  H  55.793 -18.384  -7.464 1.00 . D B .  49 LYS HG3  1 1 
       20 65774 4 2 49 LYS HZ1  H  57.469 -16.857  -6.903 1.00 . D B .  49 LYS HZ1  1 1 
       20 65775 4 2 49 LYS HZ2  H  55.912 -17.056  -6.252 1.00 . D B .  49 LYS HZ2  1 1 
       20 65776 4 2 49 LYS HZ3  H  56.805 -15.652  -5.911 1.00 . D B .  49 LYS HZ3  1 1 
       20 65777 4 2 49 LYS N    N  58.032 -19.300  -7.259 1.00 . D B .  49 LYS N    1 1 
       20 65778 4 2 49 LYS NZ   N  56.593 -16.367  -6.634 1.00 . D B .  49 LYS NZ   1 1 
       20 65779 4 2 49 LYS O    O  59.150 -20.146 -10.536 1.00 . D B .  49 LYS O    1 1 
       20 65780 4 2 50 ASP C    C  62.511 -19.570  -8.283 1.00 . D B .  50 ASP C    1 1 
       20 65781 4 2 50 ASP CA   C  61.479 -19.424  -9.408 1.00 . D B .  50 ASP CA   1 1 
       20 65782 4 2 50 ASP CB   C  61.768 -18.196 -10.265 1.00 . D B .  50 ASP CB   1 1 
       20 65783 4 2 50 ASP CG   C  63.019 -18.441 -11.104 1.00 . D B .  50 ASP CG   1 1 
       20 65784 4 2 50 ASP H    H  60.061 -18.888  -7.891 1.00 . D B .  50 ASP H    1 1 
       20 65785 4 2 50 ASP HA   H  61.496 -20.312 -10.027 1.00 . D B .  50 ASP HA   1 1 
       20 65786 4 2 50 ASP HB2  H  60.926 -18.014 -10.921 1.00 . D B .  50 ASP HB2  1 1 
       20 65787 4 2 50 ASP HB3  H  61.913 -17.342  -9.630 1.00 . D B .  50 ASP HB3  1 1 
       20 65788 4 2 50 ASP N    N  60.143 -19.266  -8.792 1.00 . D B .  50 ASP N    1 1 
       20 65789 4 2 50 ASP O    O  63.049 -18.602  -7.788 1.00 . D B .  50 ASP O    1 1 
       20 65790 4 2 50 ASP OD1  O  63.682 -19.433 -10.859 1.00 . D B .  50 ASP OD1  1 1 
       20 65791 4 2 50 ASP OD2  O  63.288 -17.638 -11.981 1.00 . D B .  50 ASP OD2  1 1 
       20 65792 4 2 51 ALA C    C  65.120 -20.455  -7.178 1.00 . D B .  51 ALA C    1 1 
       20 65793 4 2 51 ALA CA   C  63.755 -21.005  -6.763 1.00 . D B .  51 ALA CA   1 1 
       20 65794 4 2 51 ALA CB   C  63.845 -22.500  -6.471 1.00 . D B .  51 ALA CB   1 1 
       20 65795 4 2 51 ALA H    H  62.319 -21.546  -8.275 1.00 . D B .  51 ALA H    1 1 
       20 65796 4 2 51 ALA HA   H  63.418 -20.487  -5.877 1.00 . D B .  51 ALA HA   1 1 
       20 65797 4 2 51 ALA HB1  H  62.849 -22.920  -6.475 1.00 . D B .  51 ALA HB1  1 1 
       20 65798 4 2 51 ALA HB2  H  64.297 -22.650  -5.503 1.00 . D B .  51 ALA HB2  1 1 
       20 65799 4 2 51 ALA HB3  H  64.443 -22.980  -7.230 1.00 . D B .  51 ALA HB3  1 1 
       20 65800 4 2 51 ALA N    N  62.776 -20.781  -7.868 1.00 . D B .  51 ALA N    1 1 
       20 65801 4 2 51 ALA O    O  65.824 -19.848  -6.395 1.00 . D B .  51 ALA O    1 1 
       20 65802 4 2 52 ASP C    C  66.761 -18.572  -8.644 1.00 . D B .  52 ASP C    1 1 
       20 65803 4 2 52 ASP CA   C  66.765 -20.068  -8.910 1.00 . D B .  52 ASP CA   1 1 
       20 65804 4 2 52 ASP CB   C  66.859 -20.270 -10.427 1.00 . D B .  52 ASP CB   1 1 
       20 65805 4 2 52 ASP CG   C  67.039 -21.757 -10.737 1.00 . D B .  52 ASP CG   1 1 
       20 65806 4 2 52 ASP H    H  64.875 -21.085  -9.039 1.00 . D B .  52 ASP H    1 1 
       20 65807 4 2 52 ASP HA   H  67.635 -20.505  -8.441 1.00 . D B .  52 ASP HA   1 1 
       20 65808 4 2 52 ASP HB2  H  65.956 -19.906 -10.896 1.00 . D B .  52 ASP HB2  1 1 
       20 65809 4 2 52 ASP HB3  H  67.703 -19.717 -10.811 1.00 . D B .  52 ASP HB3  1 1 
       20 65810 4 2 52 ASP N    N  65.476 -20.622  -8.418 1.00 . D B .  52 ASP N    1 1 
       20 65811 4 2 52 ASP O    O  67.770 -17.982  -8.324 1.00 . D B .  52 ASP O    1 1 
       20 65812 4 2 52 ASP OD1  O  67.308 -22.507  -9.812 1.00 . D B .  52 ASP OD1  1 1 
       20 65813 4 2 52 ASP OD2  O  66.899 -22.123 -11.892 1.00 . D B .  52 ASP OD2  1 1 
       20 65814 4 2 53 ALA C    C  65.982 -16.111  -7.199 1.00 . D B .  53 ALA C    1 1 
       20 65815 4 2 53 ALA CA   C  65.586 -16.483  -8.637 1.00 . D B .  53 ALA CA   1 1 
       20 65816 4 2 53 ALA CB   C  64.188 -15.975  -8.964 1.00 . D B .  53 ALA CB   1 1 
       20 65817 4 2 53 ALA H    H  64.860 -18.462  -9.135 1.00 . D B .  53 ALA H    1 1 
       20 65818 4 2 53 ALA HA   H  66.319 -16.070  -9.310 1.00 . D B .  53 ALA HA   1 1 
       20 65819 4 2 53 ALA HB1  H  63.480 -16.355  -8.229 1.00 . D B .  53 ALA HB1  1 1 
       20 65820 4 2 53 ALA HB2  H  63.911 -16.313  -9.946 1.00 . D B .  53 ALA HB2  1 1 
       20 65821 4 2 53 ALA HB3  H  64.185 -14.905  -8.947 1.00 . D B .  53 ALA HB3  1 1 
       20 65822 4 2 53 ALA N    N  65.637 -17.952  -8.826 1.00 . D B .  53 ALA N    1 1 
       20 65823 4 2 53 ALA O    O  66.690 -15.148  -6.989 1.00 . D B .  53 ALA O    1 1 
       20 65824 4 2 54 VAL C    C  67.463 -16.516  -4.699 1.00 . D B .  54 VAL C    1 1 
       20 65825 4 2 54 VAL CA   C  65.936 -16.469  -4.811 1.00 . D B .  54 VAL CA   1 1 
       20 65826 4 2 54 VAL CB   C  65.282 -17.437  -3.776 1.00 . D B .  54 VAL CB   1 1 
       20 65827 4 2 54 VAL CG1  C  66.273 -18.524  -3.295 1.00 . D B .  54 VAL CG1  1 1 
       20 65828 4 2 54 VAL CG2  C  64.805 -16.640  -2.552 1.00 . D B .  54 VAL CG2  1 1 
       20 65829 4 2 54 VAL H    H  64.954 -17.606  -6.370 1.00 . D B .  54 VAL H    1 1 
       20 65830 4 2 54 VAL HA   H  65.601 -15.458  -4.622 1.00 . D B .  54 VAL HA   1 1 
       20 65831 4 2 54 VAL HB   H  64.435 -17.919  -4.237 1.00 . D B .  54 VAL HB   1 1 
       20 65832 4 2 54 VAL HG11 H  66.734 -19.000  -4.147 1.00 . D B .  54 VAL HG11 1 1 
       20 65833 4 2 54 VAL HG12 H  65.740 -19.263  -2.717 1.00 . D B .  54 VAL HG12 1 1 
       20 65834 4 2 54 VAL HG13 H  67.040 -18.071  -2.673 1.00 . D B .  54 VAL HG13 1 1 
       20 65835 4 2 54 VAL HG21 H  64.606 -17.314  -1.733 1.00 . D B .  54 VAL HG21 1 1 
       20 65836 4 2 54 VAL HG22 H  63.903 -16.103  -2.802 1.00 . D B .  54 VAL HG22 1 1 
       20 65837 4 2 54 VAL HG23 H  65.572 -15.937  -2.260 1.00 . D B .  54 VAL HG23 1 1 
       20 65838 4 2 54 VAL N    N  65.544 -16.841  -6.206 1.00 . D B .  54 VAL N    1 1 
       20 65839 4 2 54 VAL O    O  68.065 -15.745  -3.993 1.00 . D B .  54 VAL O    1 1 
       20 65840 4 2 55 ASP C    C  70.252 -16.373  -5.897 1.00 . D B .  55 ASP C    1 1 
       20 65841 4 2 55 ASP CA   C  69.557 -17.587  -5.272 1.00 . D B .  55 ASP CA   1 1 
       20 65842 4 2 55 ASP CB   C  70.001 -18.866  -5.985 1.00 . D B .  55 ASP CB   1 1 
       20 65843 4 2 55 ASP CG   C  69.549 -20.084  -5.176 1.00 . D B .  55 ASP CG   1 1 
       20 65844 4 2 55 ASP H    H  67.552 -18.072  -5.900 1.00 . D B .  55 ASP H    1 1 
       20 65845 4 2 55 ASP HA   H  69.802 -17.661  -4.223 1.00 . D B .  55 ASP HA   1 1 
       20 65846 4 2 55 ASP HB2  H  69.556 -18.902  -6.969 1.00 . D B .  55 ASP HB2  1 1 
       20 65847 4 2 55 ASP HB3  H  71.076 -18.875  -6.075 1.00 . D B .  55 ASP HB3  1 1 
       20 65848 4 2 55 ASP N    N  68.076 -17.450  -5.361 1.00 . D B .  55 ASP N    1 1 
       20 65849 4 2 55 ASP O    O  71.252 -15.905  -5.407 1.00 . D B .  55 ASP O    1 1 
       20 65850 4 2 55 ASP OD1  O  69.529 -19.988  -3.960 1.00 . D B .  55 ASP OD1  1 1 
       20 65851 4 2 55 ASP OD2  O  69.231 -21.092  -5.785 1.00 . D B .  55 ASP OD2  1 1 
       20 65852 4 2 56 LYS C    C  70.307 -13.480  -6.771 1.00 . D B .  56 LYS C    1 1 
       20 65853 4 2 56 LYS CA   C  70.387 -14.715  -7.675 1.00 . D B .  56 LYS CA   1 1 
       20 65854 4 2 56 LYS CB   C  69.642 -14.437  -8.984 1.00 . D B .  56 LYS CB   1 1 
       20 65855 4 2 56 LYS CD   C  71.102 -15.794 -10.539 1.00 . D B .  56 LYS CD   1 1 
       20 65856 4 2 56 LYS CE   C  71.083 -16.898 -11.604 1.00 . D B .  56 LYS CE   1 1 
       20 65857 4 2 56 LYS CG   C  69.709 -15.666  -9.904 1.00 . D B .  56 LYS CG   1 1 
       20 65858 4 2 56 LYS H    H  68.949 -16.295  -7.389 1.00 . D B .  56 LYS H    1 1 
       20 65859 4 2 56 LYS HA   H  71.412 -14.932  -7.882 1.00 . D B .  56 LYS HA   1 1 
       20 65860 4 2 56 LYS HB2  H  68.609 -14.209  -8.766 1.00 . D B .  56 LYS HB2  1 1 
       20 65861 4 2 56 LYS HB3  H  70.097 -13.594  -9.481 1.00 . D B .  56 LYS HB3  1 1 
       20 65862 4 2 56 LYS HD2  H  71.378 -14.857 -10.998 1.00 . D B .  56 LYS HD2  1 1 
       20 65863 4 2 56 LYS HD3  H  71.826 -16.052  -9.785 1.00 . D B .  56 LYS HD3  1 1 
       20 65864 4 2 56 LYS HE2  H  70.195 -16.807 -12.209 1.00 . D B .  56 LYS HE2  1 1 
       20 65865 4 2 56 LYS HE3  H  71.957 -16.804 -12.232 1.00 . D B .  56 LYS HE3  1 1 
       20 65866 4 2 56 LYS HG2  H  69.498 -16.554  -9.326 1.00 . D B .  56 LYS HG2  1 1 
       20 65867 4 2 56 LYS HG3  H  68.968 -15.565 -10.682 1.00 . D B .  56 LYS HG3  1 1 
       20 65868 4 2 56 LYS HZ1  H  71.628 -18.907 -11.518 1.00 . D B .  56 LYS HZ1  1 1 
       20 65869 4 2 56 LYS HZ2  H  70.118 -18.567 -10.817 1.00 . D B .  56 LYS HZ2  1 1 
       20 65870 4 2 56 LYS HZ3  H  71.550 -18.148 -10.004 1.00 . D B .  56 LYS HZ3  1 1 
       20 65871 4 2 56 LYS N    N  69.746 -15.884  -6.997 1.00 . D B .  56 LYS N    1 1 
       20 65872 4 2 56 LYS NZ   N  71.096 -18.230 -10.935 1.00 . D B .  56 LYS NZ   1 1 
       20 65873 4 2 56 LYS O    O  71.230 -12.697  -6.679 1.00 . D B .  56 LYS O    1 1 
       20 65874 4 2 57 ILE C    C  69.890 -12.240  -3.963 1.00 . D B .  57 ILE C    1 1 
       20 65875 4 2 57 ILE CA   C  69.004 -12.138  -5.215 1.00 . D B .  57 ILE CA   1 1 
       20 65876 4 2 57 ILE CB   C  67.519 -12.141  -4.813 1.00 . D B .  57 ILE CB   1 1 
       20 65877 4 2 57 ILE CD1  C  65.232 -11.971  -5.810 1.00 . D B .  57 ILE CD1  1 1 
       20 65878 4 2 57 ILE CG1  C  66.687 -11.548  -5.964 1.00 . D B .  57 ILE CG1  1 1 
       20 65879 4 2 57 ILE CG2  C  67.290 -11.334  -3.525 1.00 . D B .  57 ILE CG2  1 1 
       20 65880 4 2 57 ILE H    H  68.476 -13.959  -6.221 1.00 . D B .  57 ILE H    1 1 
       20 65881 4 2 57 ILE HA   H  69.220 -11.213  -5.731 1.00 . D B .  57 ILE HA   1 1 
       20 65882 4 2 57 ILE HB   H  67.209 -13.163  -4.645 1.00 . D B .  57 ILE HB   1 1 
       20 65883 4 2 57 ILE HD11 H  64.618 -11.385  -6.474 1.00 . D B .  57 ILE HD11 1 1 
       20 65884 4 2 57 ILE HD12 H  64.916 -11.811  -4.790 1.00 . D B .  57 ILE HD12 1 1 
       20 65885 4 2 57 ILE HD13 H  65.138 -13.018  -6.058 1.00 . D B .  57 ILE HD13 1 1 
       20 65886 4 2 57 ILE HG12 H  66.752 -10.470  -5.941 1.00 . D B .  57 ILE HG12 1 1 
       20 65887 4 2 57 ILE HG13 H  67.064 -11.909  -6.910 1.00 . D B .  57 ILE HG13 1 1 
       20 65888 4 2 57 ILE HG21 H  67.959 -10.487  -3.504 1.00 . D B .  57 ILE HG21 1 1 
       20 65889 4 2 57 ILE HG22 H  67.490 -11.968  -2.671 1.00 . D B .  57 ILE HG22 1 1 
       20 65890 4 2 57 ILE HG23 H  66.268 -10.991  -3.483 1.00 . D B .  57 ILE HG23 1 1 
       20 65891 4 2 57 ILE N    N  69.201 -13.308  -6.117 1.00 . D B .  57 ILE N    1 1 
       20 65892 4 2 57 ILE O    O  70.614 -11.325  -3.626 1.00 . D B .  57 ILE O    1 1 
       20 65893 4 2 58 MET C    C  72.121 -13.428  -2.364 1.00 . D B .  58 MET C    1 1 
       20 65894 4 2 58 MET CA   C  70.631 -13.508  -2.035 1.00 . D B .  58 MET CA   1 1 
       20 65895 4 2 58 MET CB   C  70.313 -14.856  -1.386 1.00 . D B .  58 MET CB   1 1 
       20 65896 4 2 58 MET CE   C  72.144 -16.842   1.635 1.00 . D B .  58 MET CE   1 1 
       20 65897 4 2 58 MET CG   C  71.104 -15.013  -0.062 1.00 . D B .  58 MET CG   1 1 
       20 65898 4 2 58 MET H    H  69.228 -14.049  -3.558 1.00 . D B .  58 MET H    1 1 
       20 65899 4 2 58 MET HA   H  70.396 -12.708  -1.354 1.00 . D B .  58 MET HA   1 1 
       20 65900 4 2 58 MET HB2  H  69.250 -14.909  -1.187 1.00 . D B .  58 MET HB2  1 1 
       20 65901 4 2 58 MET HB3  H  70.584 -15.648  -2.068 1.00 . D B .  58 MET HB3  1 1 
       20 65902 4 2 58 MET HE1  H  71.124 -16.998   1.952 1.00 . D B .  58 MET HE1  1 1 
       20 65903 4 2 58 MET HE2  H  72.563 -16.009   2.179 1.00 . D B .  58 MET HE2  1 1 
       20 65904 4 2 58 MET HE3  H  72.726 -17.730   1.827 1.00 . D B .  58 MET HE3  1 1 
       20 65905 4 2 58 MET HG2  H  71.723 -14.144   0.112 1.00 . D B .  58 MET HG2  1 1 
       20 65906 4 2 58 MET HG3  H  70.411 -15.118   0.759 1.00 . D B .  58 MET HG3  1 1 
       20 65907 4 2 58 MET N    N  69.821 -13.337  -3.272 1.00 . D B .  58 MET N    1 1 
       20 65908 4 2 58 MET O    O  72.909 -12.921  -1.592 1.00 . D B .  58 MET O    1 1 
       20 65909 4 2 58 MET SD   S  72.162 -16.482  -0.135 1.00 . D B .  58 MET SD   1 1 
       20 65910 4 2 59 LYS C    C  74.379 -12.405  -3.886 1.00 . D B .  59 LYS C    1 1 
       20 65911 4 2 59 LYS CA   C  73.961 -13.874  -3.850 1.00 . D B .  59 LYS CA   1 1 
       20 65912 4 2 59 LYS CB   C  74.166 -14.487  -5.236 1.00 . D B .  59 LYS CB   1 1 
       20 65913 4 2 59 LYS CD   C  75.897 -14.728  -7.046 1.00 . D B .  59 LYS CD   1 1 
       20 65914 4 2 59 LYS CE   C  75.517 -13.403  -7.746 1.00 . D B .  59 LYS CE   1 1 
       20 65915 4 2 59 LYS CG   C  75.668 -14.619  -5.531 1.00 . D B .  59 LYS CG   1 1 
       20 65916 4 2 59 LYS H    H  71.866 -14.328  -4.098 1.00 . D B .  59 LYS H    1 1 
       20 65917 4 2 59 LYS HA   H  74.545 -14.408  -3.116 1.00 . D B .  59 LYS HA   1 1 
       20 65918 4 2 59 LYS HB2  H  73.707 -15.467  -5.264 1.00 . D B .  59 LYS HB2  1 1 
       20 65919 4 2 59 LYS HB3  H  73.703 -13.854  -5.977 1.00 . D B .  59 LYS HB3  1 1 
       20 65920 4 2 59 LYS HD2  H  76.941 -14.942  -7.231 1.00 . D B .  59 LYS HD2  1 1 
       20 65921 4 2 59 LYS HD3  H  75.293 -15.532  -7.441 1.00 . D B .  59 LYS HD3  1 1 
       20 65922 4 2 59 LYS HE2  H  74.536 -13.495  -8.189 1.00 . D B .  59 LYS HE2  1 1 
       20 65923 4 2 59 LYS HE3  H  75.508 -12.588  -7.030 1.00 . D B .  59 LYS HE3  1 1 
       20 65924 4 2 59 LYS HG2  H  76.196 -13.755  -5.148 1.00 . D B .  59 LYS HG2  1 1 
       20 65925 4 2 59 LYS HG3  H  76.048 -15.509  -5.052 1.00 . D B .  59 LYS HG3  1 1 
       20 65926 4 2 59 LYS HZ1  H  76.080 -12.500  -9.536 1.00 . D B .  59 LYS HZ1  1 1 
       20 65927 4 2 59 LYS HZ2  H  76.828 -13.999  -9.251 1.00 . D B .  59 LYS HZ2  1 1 
       20 65928 4 2 59 LYS HZ3  H  77.331 -12.617  -8.398 1.00 . D B .  59 LYS HZ3  1 1 
       20 65929 4 2 59 LYS N    N  72.515 -13.926  -3.493 1.00 . D B .  59 LYS N    1 1 
       20 65930 4 2 59 LYS NZ   N  76.514 -13.108  -8.813 1.00 . D B .  59 LYS NZ   1 1 
       20 65931 4 2 59 LYS O    O  75.377 -12.011  -3.317 1.00 . D B .  59 LYS O    1 1 
       20 65932 4 2 60 GLU C    C  73.968  -9.604  -3.180 1.00 . D B .  60 GLU C    1 1 
       20 65933 4 2 60 GLU CA   C  73.915 -10.144  -4.608 1.00 . D B .  60 GLU CA   1 1 
       20 65934 4 2 60 GLU CB   C  72.817  -9.407  -5.385 1.00 . D B .  60 GLU CB   1 1 
       20 65935 4 2 60 GLU CD   C  74.170  -9.308  -7.490 1.00 . D B .  60 GLU CD   1 1 
       20 65936 4 2 60 GLU CG   C  72.866  -9.804  -6.863 1.00 . D B .  60 GLU CG   1 1 
       20 65937 4 2 60 GLU H    H  72.806 -11.950  -4.986 1.00 . D B .  60 GLU H    1 1 
       20 65938 4 2 60 GLU HA   H  74.871  -9.997  -5.088 1.00 . D B .  60 GLU HA   1 1 
       20 65939 4 2 60 GLU HB2  H  71.853  -9.666  -4.976 1.00 . D B .  60 GLU HB2  1 1 
       20 65940 4 2 60 GLU HB3  H  72.970  -8.341  -5.297 1.00 . D B .  60 GLU HB3  1 1 
       20 65941 4 2 60 GLU HG2  H  72.811 -10.879  -6.948 1.00 . D B .  60 GLU HG2  1 1 
       20 65942 4 2 60 GLU HG3  H  72.030  -9.360  -7.382 1.00 . D B .  60 GLU HG3  1 1 
       20 65943 4 2 60 GLU N    N  73.601 -11.593  -4.539 1.00 . D B .  60 GLU N    1 1 
       20 65944 4 2 60 GLU O    O  74.552  -8.573  -2.910 1.00 . D B .  60 GLU O    1 1 
       20 65945 4 2 60 GLU OE1  O  74.399  -8.109  -7.469 1.00 . D B .  60 GLU OE1  1 1 
       20 65946 4 2 60 GLU OE2  O  74.919 -10.135  -7.986 1.00 . D B .  60 GLU OE2  1 1 
       20 65947 4 2 61 LEU C    C  74.455 -10.535  -0.044 1.00 . D B .  61 LEU C    1 1 
       20 65948 4 2 61 LEU CA   C  73.351  -9.848  -0.837 1.00 . D B .  61 LEU CA   1 1 
       20 65949 4 2 61 LEU CB   C  72.015 -10.208  -0.187 1.00 . D B .  61 LEU CB   1 1 
       20 65950 4 2 61 LEU CD1  C  69.575  -9.665   0.021 1.00 . D B .  61 LEU CD1  1 1 
       20 65951 4 2 61 LEU CD2  C  71.143  -7.917  -0.874 1.00 . D B .  61 LEU CD2  1 1 
       20 65952 4 2 61 LEU CG   C  70.843  -9.430  -0.820 1.00 . D B .  61 LEU CG   1 1 
       20 65953 4 2 61 LEU H    H  72.916 -11.148  -2.512 1.00 . D B .  61 LEU H    1 1 
       20 65954 4 2 61 LEU HA   H  73.491  -8.784  -0.782 1.00 . D B .  61 LEU HA   1 1 
       20 65955 4 2 61 LEU HB2  H  71.843 -11.263  -0.313 1.00 . D B .  61 LEU HB2  1 1 
       20 65956 4 2 61 LEU HB3  H  72.065  -9.992   0.858 1.00 . D B .  61 LEU HB3  1 1 
       20 65957 4 2 61 LEU HD11 H  69.572  -8.991   0.869 1.00 . D B .  61 LEU HD11 1 1 
       20 65958 4 2 61 LEU HD12 H  69.553 -10.686   0.374 1.00 . D B .  61 LEU HD12 1 1 
       20 65959 4 2 61 LEU HD13 H  68.703  -9.480  -0.587 1.00 . D B .  61 LEU HD13 1 1 
       20 65960 4 2 61 LEU HD21 H  71.735  -7.698  -1.752 1.00 . D B .  61 LEU HD21 1 1 
       20 65961 4 2 61 LEU HD22 H  71.682  -7.621   0.010 1.00 . D B .  61 LEU HD22 1 1 
       20 65962 4 2 61 LEU HD23 H  70.222  -7.362  -0.925 1.00 . D B .  61 LEU HD23 1 1 
       20 65963 4 2 61 LEU HG   H  70.678  -9.801  -1.822 1.00 . D B .  61 LEU HG   1 1 
       20 65964 4 2 61 LEU N    N  73.354 -10.305  -2.262 1.00 . D B .  61 LEU N    1 1 
       20 65965 4 2 61 LEU O    O  74.940 -10.003   0.935 1.00 . D B .  61 LEU O    1 1 
       20 65966 4 2 62 ASP C    C  77.254 -11.614  -0.012 1.00 . D B .  62 ASP C    1 1 
       20 65967 4 2 62 ASP CA   C  75.969 -12.364   0.303 1.00 . D B .  62 ASP CA   1 1 
       20 65968 4 2 62 ASP CB   C  76.075 -13.827  -0.132 1.00 . D B .  62 ASP CB   1 1 
       20 65969 4 2 62 ASP CG   C  74.981 -14.650   0.555 1.00 . D B .  62 ASP CG   1 1 
       20 65970 4 2 62 ASP H    H  74.493 -12.113  -1.247 1.00 . D B .  62 ASP H    1 1 
       20 65971 4 2 62 ASP HA   H  75.771 -12.303   1.364 1.00 . D B .  62 ASP HA   1 1 
       20 65972 4 2 62 ASP HB2  H  75.956 -13.892  -1.204 1.00 . D B .  62 ASP HB2  1 1 
       20 65973 4 2 62 ASP HB3  H  77.039 -14.215   0.144 1.00 . D B .  62 ASP HB3  1 1 
       20 65974 4 2 62 ASP N    N  74.878 -11.693  -0.449 1.00 . D B .  62 ASP N    1 1 
       20 65975 4 2 62 ASP O    O  78.271 -12.186  -0.351 1.00 . D B .  62 ASP O    1 1 
       20 65976 4 2 62 ASP OD1  O  74.398 -14.154   1.507 1.00 . D B .  62 ASP OD1  1 1 
       20 65977 4 2 62 ASP OD2  O  74.748 -15.764   0.118 1.00 . D B .  62 ASP OD2  1 1 
       20 65978 4 2 63 GLU C    C  79.507  -9.855   0.684 1.00 . D B .  63 GLU C    1 1 
       20 65979 4 2 63 GLU CA   C  78.367  -9.488  -0.247 1.00 . D B .  63 GLU CA   1 1 
       20 65980 4 2 63 GLU CB   C  78.025  -8.012  -0.085 1.00 . D B .  63 GLU CB   1 1 
       20 65981 4 2 63 GLU CD   C  77.795  -7.585  -2.537 1.00 . D B .  63 GLU CD   1 1 
       20 65982 4 2 63 GLU CG   C  77.064  -7.580  -1.193 1.00 . D B .  63 GLU CG   1 1 
       20 65983 4 2 63 GLU H    H  76.329  -9.913   0.332 1.00 . D B .  63 GLU H    1 1 
       20 65984 4 2 63 GLU HA   H  78.643  -9.698  -1.260 1.00 . D B .  63 GLU HA   1 1 
       20 65985 4 2 63 GLU HB2  H  77.560  -7.862   0.880 1.00 . D B .  63 GLU HB2  1 1 
       20 65986 4 2 63 GLU HB3  H  78.930  -7.426  -0.143 1.00 . D B .  63 GLU HB3  1 1 
       20 65987 4 2 63 GLU HG2  H  76.230  -8.268  -1.234 1.00 . D B .  63 GLU HG2  1 1 
       20 65988 4 2 63 GLU HG3  H  76.700  -6.585  -0.987 1.00 . D B .  63 GLU HG3  1 1 
       20 65989 4 2 63 GLU N    N  77.183 -10.316   0.073 1.00 . D B .  63 GLU N    1 1 
       20 65990 4 2 63 GLU O    O  80.646  -9.968   0.276 1.00 . D B .  63 GLU O    1 1 
       20 65991 4 2 63 GLU OE1  O  79.014  -7.556  -2.526 1.00 . D B .  63 GLU OE1  1 1 
       20 65992 4 2 63 GLU OE2  O  77.121  -7.623  -3.554 1.00 . D B .  63 GLU OE2  1 1 
       20 65993 4 2 64 ASN C    C  80.569 -11.936   2.625 1.00 . D B .  64 ASN C    1 1 
       20 65994 4 2 64 ASN CA   C  80.282 -10.465   2.868 1.00 . D B .  64 ASN CA   1 1 
       20 65995 4 2 64 ASN CB   C  79.810 -10.262   4.310 1.00 . D B .  64 ASN CB   1 1 
       20 65996 4 2 64 ASN CG   C  80.997 -10.407   5.265 1.00 . D B .  64 ASN CG   1 1 
       20 65997 4 2 64 ASN H    H  78.284 -10.000   2.239 1.00 . D B .  64 ASN H    1 1 
       20 65998 4 2 64 ASN HA   H  81.171  -9.879   2.684 1.00 . D B .  64 ASN HA   1 1 
       20 65999 4 2 64 ASN HB2  H  79.381  -9.275   4.414 1.00 . D B .  64 ASN HB2  1 1 
       20 66000 4 2 64 ASN HB3  H  79.064 -11.005   4.552 1.00 . D B .  64 ASN HB3  1 1 
       20 66001 4 2 64 ASN HD21 H  79.865 -10.431   6.897 1.00 . D B .  64 ASN HD21 1 1 
       20 66002 4 2 64 ASN HD22 H  81.535 -10.566   7.170 1.00 . D B .  64 ASN HD22 1 1 
       20 66003 4 2 64 ASN N    N  79.211 -10.073   1.930 1.00 . D B .  64 ASN N    1 1 
       20 66004 4 2 64 ASN ND2  N  80.781 -10.473   6.551 1.00 . D B .  64 ASN ND2  1 1 
       20 66005 4 2 64 ASN O    O  81.616 -12.446   2.973 1.00 . D B .  64 ASN O    1 1 
       20 66006 4 2 64 ASN OD1  O  82.132 -10.460   4.837 1.00 . D B .  64 ASN OD1  1 1 
       20 66007 4 2 65 GLY C    C  79.599 -14.800   3.134 1.00 . D B .  65 GLY C    1 1 
       20 66008 4 2 65 GLY CA   C  79.824 -14.087   1.812 1.00 . D B .  65 GLY CA   1 1 
       20 66009 4 2 65 GLY H    H  78.762 -12.225   1.812 1.00 . D B .  65 GLY H    1 1 
       20 66010 4 2 65 GLY HA2  H  79.122 -14.442   1.075 1.00 . D B .  65 GLY HA2  1 1 
       20 66011 4 2 65 GLY HA3  H  80.832 -14.268   1.475 1.00 . D B .  65 GLY HA3  1 1 
       20 66012 4 2 65 GLY N    N  79.624 -12.636   2.050 1.00 . D B .  65 GLY N    1 1 
       20 66013 4 2 65 GLY O    O  80.323 -15.712   3.485 1.00 . D B .  65 GLY O    1 1 
       20 66014 4 2 66 ASP C    C  77.346 -16.104   5.202 1.00 . D B .  66 ASP C    1 1 
       20 66015 4 2 66 ASP CA   C  78.408 -14.991   5.258 1.00 . D B .  66 ASP CA   1 1 
       20 66016 4 2 66 ASP CB   C  77.952 -13.914   6.244 1.00 . D B .  66 ASP CB   1 1 
       20 66017 4 2 66 ASP CG   C  76.573 -13.394   5.831 1.00 . D B .  66 ASP CG   1 1 
       20 66018 4 2 66 ASP H    H  78.078 -13.587   3.615 1.00 . D B .  66 ASP H    1 1 
       20 66019 4 2 66 ASP HA   H  79.377 -15.361   5.568 1.00 . D B .  66 ASP HA   1 1 
       20 66020 4 2 66 ASP HB2  H  77.896 -14.336   7.238 1.00 . D B .  66 ASP HB2  1 1 
       20 66021 4 2 66 ASP HB3  H  78.658 -13.098   6.239 1.00 . D B .  66 ASP HB3  1 1 
       20 66022 4 2 66 ASP N    N  78.626 -14.356   3.908 1.00 . D B .  66 ASP N    1 1 
       20 66023 4 2 66 ASP O    O  77.188 -16.863   6.138 1.00 . D B .  66 ASP O    1 1 
       20 66024 4 2 66 ASP OD1  O  76.196 -13.613   4.692 1.00 . D B .  66 ASP OD1  1 1 
       20 66025 4 2 66 ASP OD2  O  75.918 -12.787   6.663 1.00 . D B .  66 ASP OD2  1 1 
       20 66026 4 2 67 GLY C    C  74.211 -16.773   4.536 1.00 . D B .  67 GLY C    1 1 
       20 66027 4 2 67 GLY CA   C  75.568 -17.285   4.010 1.00 . D B .  67 GLY CA   1 1 
       20 66028 4 2 67 GLY H    H  76.766 -15.603   3.362 1.00 . D B .  67 GLY H    1 1 
       20 66029 4 2 67 GLY HA2  H  75.462 -17.575   2.975 1.00 . D B .  67 GLY HA2  1 1 
       20 66030 4 2 67 GLY HA3  H  75.872 -18.145   4.590 1.00 . D B .  67 GLY HA3  1 1 
       20 66031 4 2 67 GLY N    N  76.618 -16.215   4.114 1.00 . D B .  67 GLY N    1 1 
       20 66032 4 2 67 GLY O    O  73.211 -17.510   4.571 1.00 . D B .  67 GLY O    1 1 
       20 66033 4 2 68 GLU C    C  72.685 -13.543   4.970 1.00 . D B .  68 GLU C    1 1 
       20 66034 4 2 68 GLU CA   C  72.846 -14.986   5.471 1.00 . D B .  68 GLU CA   1 1 
       20 66035 4 2 68 GLU CB   C  72.887 -14.993   7.001 1.00 . D B .  68 GLU CB   1 1 
       20 66036 4 2 68 GLU CD   C  74.776 -16.602   7.431 1.00 . D B .  68 GLU CD   1 1 
       20 66037 4 2 68 GLU CG   C  73.259 -16.397   7.506 1.00 . D B .  68 GLU CG   1 1 
       20 66038 4 2 68 GLU H    H  74.898 -14.913   4.935 1.00 . D B .  68 GLU H    1 1 
       20 66039 4 2 68 GLU HA   H  72.033 -15.601   5.112 1.00 . D B .  68 GLU HA   1 1 
       20 66040 4 2 68 GLU HB2  H  73.618 -14.275   7.336 1.00 . D B .  68 GLU HB2  1 1 
       20 66041 4 2 68 GLU HB3  H  71.921 -14.719   7.389 1.00 . D B .  68 GLU HB3  1 1 
       20 66042 4 2 68 GLU HG2  H  72.934 -16.504   8.531 1.00 . D B .  68 GLU HG2  1 1 
       20 66043 4 2 68 GLU HG3  H  72.771 -17.143   6.897 1.00 . D B .  68 GLU HG3  1 1 
       20 66044 4 2 68 GLU N    N  74.133 -15.524   4.952 1.00 . D B .  68 GLU N    1 1 
       20 66045 4 2 68 GLU O    O  73.582 -12.977   4.378 1.00 . D B .  68 GLU O    1 1 
       20 66046 4 2 68 GLU OE1  O  75.479 -15.634   7.190 1.00 . D B .  68 GLU OE1  1 1 
       20 66047 4 2 68 GLU OE2  O  75.209 -17.728   7.614 1.00 . D B .  68 GLU OE2  1 1 
       20 66048 4 2 69 VAL C    C  71.190 -10.671   6.009 1.00 . D B .  69 VAL C    1 1 
       20 66049 4 2 69 VAL CA   C  71.291 -11.557   4.769 1.00 . D B .  69 VAL CA   1 1 
       20 66050 4 2 69 VAL CB   C  69.960 -11.538   4.020 1.00 . D B .  69 VAL CB   1 1 
       20 66051 4 2 69 VAL CG1  C  69.781 -10.221   3.295 1.00 . D B .  69 VAL CG1  1 1 
       20 66052 4 2 69 VAL CG2  C  69.935 -12.672   3.005 1.00 . D B .  69 VAL CG2  1 1 
       20 66053 4 2 69 VAL H    H  70.859 -13.427   5.685 1.00 . D B .  69 VAL H    1 1 
       20 66054 4 2 69 VAL HA   H  72.070 -11.189   4.120 1.00 . D B .  69 VAL HA   1 1 
       20 66055 4 2 69 VAL HB   H  69.157 -11.659   4.715 1.00 . D B .  69 VAL HB   1 1 
       20 66056 4 2 69 VAL HG11 H  68.877 -10.265   2.706 1.00 . D B .  69 VAL HG11 1 1 
       20 66057 4 2 69 VAL HG12 H  70.623 -10.061   2.652 1.00 . D B .  69 VAL HG12 1 1 
       20 66058 4 2 69 VAL HG13 H  69.709  -9.419   4.012 1.00 . D B .  69 VAL HG13 1 1 
       20 66059 4 2 69 VAL HG21 H  69.878 -13.616   3.524 1.00 . D B .  69 VAL HG21 1 1 
       20 66060 4 2 69 VAL HG22 H  70.836 -12.642   2.408 1.00 . D B .  69 VAL HG22 1 1 
       20 66061 4 2 69 VAL HG23 H  69.075 -12.557   2.366 1.00 . D B .  69 VAL HG23 1 1 
       20 66062 4 2 69 VAL N    N  71.551 -12.952   5.207 1.00 . D B .  69 VAL N    1 1 
       20 66063 4 2 69 VAL O    O  70.456 -10.963   6.929 1.00 . D B .  69 VAL O    1 1 
       20 66064 4 2 70 ASP C    C  70.833  -7.556   6.907 1.00 . D B .  70 ASP C    1 1 
       20 66065 4 2 70 ASP CA   C  71.838  -8.667   7.215 1.00 . D B .  70 ASP CA   1 1 
       20 66066 4 2 70 ASP CB   C  73.221  -8.067   7.484 1.00 . D B .  70 ASP CB   1 1 
       20 66067 4 2 70 ASP CG   C  74.155  -9.156   8.014 1.00 . D B .  70 ASP CG   1 1 
       20 66068 4 2 70 ASP H    H  72.476  -9.351   5.274 1.00 . D B .  70 ASP H    1 1 
       20 66069 4 2 70 ASP HA   H  71.497  -9.204   8.093 1.00 . D B .  70 ASP HA   1 1 
       20 66070 4 2 70 ASP HB2  H  73.622  -7.662   6.566 1.00 . D B .  70 ASP HB2  1 1 
       20 66071 4 2 70 ASP HB3  H  73.134  -7.280   8.218 1.00 . D B .  70 ASP HB3  1 1 
       20 66072 4 2 70 ASP N    N  71.906  -9.582   6.037 1.00 . D B .  70 ASP N    1 1 
       20 66073 4 2 70 ASP O    O  70.614  -7.202   5.769 1.00 . D B .  70 ASP O    1 1 
       20 66074 4 2 70 ASP OD1  O  73.651 -10.158   8.496 1.00 . D B .  70 ASP OD1  1 1 
       20 66075 4 2 70 ASP OD2  O  75.358  -8.971   7.929 1.00 . D B .  70 ASP OD2  1 1 
       20 66076 4 2 71 PHE C    C  69.713  -4.917   6.685 1.00 . D B .  71 PHE C    1 1 
       20 66077 4 2 71 PHE CA   C  69.185  -5.954   7.680 1.00 . D B .  71 PHE CA   1 1 
       20 66078 4 2 71 PHE CB   C  68.857  -5.290   9.028 1.00 . D B .  71 PHE CB   1 1 
       20 66079 4 2 71 PHE CD1  C  66.628  -4.392   8.194 1.00 . D B .  71 PHE CD1  1 1 
       20 66080 4 2 71 PHE CD2  C  68.102  -2.905   9.416 1.00 . D B .  71 PHE CD2  1 1 
       20 66081 4 2 71 PHE CE1  C  65.694  -3.358   8.067 1.00 . D B .  71 PHE CE1  1 1 
       20 66082 4 2 71 PHE CE2  C  67.161  -1.873   9.290 1.00 . D B .  71 PHE CE2  1 1 
       20 66083 4 2 71 PHE CG   C  67.839  -4.169   8.867 1.00 . D B .  71 PHE CG   1 1 
       20 66084 4 2 71 PHE CZ   C  65.961  -2.100   8.614 1.00 . D B .  71 PHE CZ   1 1 
       20 66085 4 2 71 PHE H    H  70.371  -7.337   8.823 1.00 . D B .  71 PHE H    1 1 
       20 66086 4 2 71 PHE HA   H  68.299  -6.404   7.272 1.00 . D B .  71 PHE HA   1 1 
       20 66087 4 2 71 PHE HB2  H  68.457  -6.034   9.700 1.00 . D B .  71 PHE HB2  1 1 
       20 66088 4 2 71 PHE HB3  H  69.768  -4.888   9.451 1.00 . D B .  71 PHE HB3  1 1 
       20 66089 4 2 71 PHE HD1  H  66.413  -5.358   7.773 1.00 . D B .  71 PHE HD1  1 1 
       20 66090 4 2 71 PHE HD2  H  69.031  -2.724   9.936 1.00 . D B .  71 PHE HD2  1 1 
       20 66091 4 2 71 PHE HE1  H  64.766  -3.530   7.546 1.00 . D B .  71 PHE HE1  1 1 
       20 66092 4 2 71 PHE HE2  H  67.358  -0.903   9.717 1.00 . D B .  71 PHE HE2  1 1 
       20 66093 4 2 71 PHE HZ   H  65.238  -1.305   8.514 1.00 . D B .  71 PHE HZ   1 1 
       20 66094 4 2 71 PHE N    N  70.201  -7.023   7.910 1.00 . D B .  71 PHE N    1 1 
       20 66095 4 2 71 PHE O    O  68.964  -4.347   5.925 1.00 . D B .  71 PHE O    1 1 
       20 66096 4 2 72 GLN C    C  71.504  -4.293   4.290 1.00 . D B .  72 GLN C    1 1 
       20 66097 4 2 72 GLN CA   C  71.532  -3.674   5.698 1.00 . D B .  72 GLN CA   1 1 
       20 66098 4 2 72 GLN CB   C  72.979  -3.335   6.075 1.00 . D B .  72 GLN CB   1 1 
       20 66099 4 2 72 GLN CD   C  74.498  -2.616   7.927 1.00 . D B .  72 GLN CD   1 1 
       20 66100 4 2 72 GLN CG   C  73.054  -2.960   7.558 1.00 . D B .  72 GLN CG   1 1 
       20 66101 4 2 72 GLN H    H  71.592  -5.138   7.284 1.00 . D B .  72 GLN H    1 1 
       20 66102 4 2 72 GLN HA   H  70.925  -2.784   5.719 1.00 . D B .  72 GLN HA   1 1 
       20 66103 4 2 72 GLN HB2  H  73.608  -4.193   5.889 1.00 . D B .  72 GLN HB2  1 1 
       20 66104 4 2 72 GLN HB3  H  73.320  -2.502   5.479 1.00 . D B .  72 GLN HB3  1 1 
       20 66105 4 2 72 GLN HE21 H  74.392  -3.464   9.719 1.00 . D B .  72 GLN HE21 1 1 
       20 66106 4 2 72 GLN HE22 H  75.888  -2.761   9.336 1.00 . D B .  72 GLN HE22 1 1 
       20 66107 4 2 72 GLN HG2  H  72.422  -2.110   7.751 1.00 . D B .  72 GLN HG2  1 1 
       20 66108 4 2 72 GLN HG3  H  72.722  -3.795   8.157 1.00 . D B .  72 GLN HG3  1 1 
       20 66109 4 2 72 GLN N    N  70.989  -4.668   6.669 1.00 . D B .  72 GLN N    1 1 
       20 66110 4 2 72 GLN NE2  N  74.965  -2.978   9.091 1.00 . D B .  72 GLN NE2  1 1 
       20 66111 4 2 72 GLN O    O  71.425  -3.611   3.282 1.00 . D B .  72 GLN O    1 1 
       20 66112 4 2 72 GLN OE1  O  75.207  -2.010   7.149 1.00 . D B .  72 GLN OE1  1 1 
       20 66113 4 2 73 GLU C    C  70.073  -6.491   2.469 1.00 . D B .  73 GLU C    1 1 
       20 66114 4 2 73 GLU CA   C  71.516  -6.307   2.942 1.00 . D B .  73 GLU CA   1 1 
       20 66115 4 2 73 GLU CB   C  72.152  -7.682   3.120 1.00 . D B .  73 GLU CB   1 1 
       20 66116 4 2 73 GLU CD   C  74.303  -8.924   3.380 1.00 . D B .  73 GLU CD   1 1 
       20 66117 4 2 73 GLU CG   C  73.659  -7.535   3.348 1.00 . D B .  73 GLU CG   1 1 
       20 66118 4 2 73 GLU H    H  71.548  -6.085   5.086 1.00 . D B .  73 GLU H    1 1 
       20 66119 4 2 73 GLU HA   H  72.092  -5.765   2.205 1.00 . D B .  73 GLU HA   1 1 
       20 66120 4 2 73 GLU HB2  H  71.705  -8.186   3.963 1.00 . D B .  73 GLU HB2  1 1 
       20 66121 4 2 73 GLU HB3  H  71.987  -8.255   2.234 1.00 . D B .  73 GLU HB3  1 1 
       20 66122 4 2 73 GLU HG2  H  74.090  -6.955   2.544 1.00 . D B .  73 GLU HG2  1 1 
       20 66123 4 2 73 GLU HG3  H  73.836  -7.036   4.289 1.00 . D B .  73 GLU HG3  1 1 
       20 66124 4 2 73 GLU N    N  71.543  -5.594   4.240 1.00 . D B .  73 GLU N    1 1 
       20 66125 4 2 73 GLU O    O  69.769  -6.394   1.297 1.00 . D B .  73 GLU O    1 1 
       20 66126 4 2 73 GLU OE1  O  73.635  -9.871   3.006 1.00 . D B .  73 GLU OE1  1 1 
       20 66127 4 2 73 GLU OE2  O  75.457  -9.017   3.764 1.00 . D B .  73 GLU OE2  1 1 
       20 66128 4 2 74 PHE C    C  67.082  -5.750   2.566 1.00 . D B .  74 PHE C    1 1 
       20 66129 4 2 74 PHE CA   C  67.771  -7.045   3.016 1.00 . D B .  74 PHE CA   1 1 
       20 66130 4 2 74 PHE CB   C  67.050  -7.606   4.245 1.00 . D B .  74 PHE CB   1 1 
       20 66131 4 2 74 PHE CD1  C  64.585  -7.586   3.703 1.00 . D B .  74 PHE CD1  1 1 
       20 66132 4 2 74 PHE CD2  C  65.807  -9.672   3.561 1.00 . D B .  74 PHE CD2  1 1 
       20 66133 4 2 74 PHE CE1  C  63.413  -8.249   3.320 1.00 . D B .  74 PHE CE1  1 1 
       20 66134 4 2 74 PHE CE2  C  64.639 -10.334   3.177 1.00 . D B .  74 PHE CE2  1 1 
       20 66135 4 2 74 PHE CG   C  65.781  -8.301   3.824 1.00 . D B .  74 PHE CG   1 1 
       20 66136 4 2 74 PHE CZ   C  63.443  -9.623   3.058 1.00 . D B .  74 PHE CZ   1 1 
       20 66137 4 2 74 PHE H    H  69.478  -6.900   4.315 1.00 . D B .  74 PHE H    1 1 
       20 66138 4 2 74 PHE HA   H  67.733  -7.769   2.218 1.00 . D B .  74 PHE HA   1 1 
       20 66139 4 2 74 PHE HB2  H  67.695  -8.313   4.745 1.00 . D B .  74 PHE HB2  1 1 
       20 66140 4 2 74 PHE HB3  H  66.809  -6.800   4.922 1.00 . D B .  74 PHE HB3  1 1 
       20 66141 4 2 74 PHE HD1  H  64.565  -6.524   3.905 1.00 . D B .  74 PHE HD1  1 1 
       20 66142 4 2 74 PHE HD2  H  66.733 -10.218   3.651 1.00 . D B .  74 PHE HD2  1 1 
       20 66143 4 2 74 PHE HE1  H  62.488  -7.703   3.221 1.00 . D B .  74 PHE HE1  1 1 
       20 66144 4 2 74 PHE HE2  H  64.659 -11.395   2.974 1.00 . D B .  74 PHE HE2  1 1 
       20 66145 4 2 74 PHE HZ   H  62.543 -10.133   2.768 1.00 . D B .  74 PHE HZ   1 1 
       20 66146 4 2 74 PHE N    N  69.193  -6.799   3.383 1.00 . D B .  74 PHE N    1 1 
       20 66147 4 2 74 PHE O    O  66.395  -5.719   1.567 1.00 . D B .  74 PHE O    1 1 
       20 66148 4 2 75 VAL C    C  67.086  -2.972   1.550 1.00 . D B .  75 VAL C    1 1 
       20 66149 4 2 75 VAL CA   C  66.598  -3.402   2.930 1.00 . D B .  75 VAL CA   1 1 
       20 66150 4 2 75 VAL CB   C  66.923  -2.331   3.965 1.00 . D B .  75 VAL CB   1 1 
       20 66151 4 2 75 VAL CG1  C  66.466  -0.954   3.458 1.00 . D B .  75 VAL CG1  1 1 
       20 66152 4 2 75 VAL CG2  C  66.207  -2.661   5.276 1.00 . D B .  75 VAL CG2  1 1 
       20 66153 4 2 75 VAL H    H  67.801  -4.741   4.105 1.00 . D B .  75 VAL H    1 1 
       20 66154 4 2 75 VAL HA   H  65.532  -3.555   2.883 1.00 . D B .  75 VAL HA   1 1 
       20 66155 4 2 75 VAL HB   H  67.985  -2.318   4.129 1.00 . D B .  75 VAL HB   1 1 
       20 66156 4 2 75 VAL HG11 H  65.518  -1.051   2.947 1.00 . D B .  75 VAL HG11 1 1 
       20 66157 4 2 75 VAL HG12 H  67.203  -0.563   2.775 1.00 . D B .  75 VAL HG12 1 1 
       20 66158 4 2 75 VAL HG13 H  66.358  -0.277   4.292 1.00 . D B .  75 VAL HG13 1 1 
       20 66159 4 2 75 VAL HG21 H  66.475  -3.660   5.591 1.00 . D B .  75 VAL HG21 1 1 
       20 66160 4 2 75 VAL HG22 H  65.139  -2.606   5.127 1.00 . D B .  75 VAL HG22 1 1 
       20 66161 4 2 75 VAL HG23 H  66.504  -1.952   6.034 1.00 . D B .  75 VAL HG23 1 1 
       20 66162 4 2 75 VAL N    N  67.250  -4.691   3.303 1.00 . D B .  75 VAL N    1 1 
       20 66163 4 2 75 VAL O    O  66.324  -2.494   0.736 1.00 . D B .  75 VAL O    1 1 
       20 66164 4 2 76 VAL C    C  68.026  -3.529  -1.147 1.00 . D B .  76 VAL C    1 1 
       20 66165 4 2 76 VAL CA   C  68.830  -2.758  -0.079 1.00 . D B .  76 VAL CA   1 1 
       20 66166 4 2 76 VAL CB   C  70.317  -3.111  -0.200 1.00 . D B .  76 VAL CB   1 1 
       20 66167 4 2 76 VAL CG1  C  70.772  -2.945  -1.652 1.00 . D B .  76 VAL CG1  1 1 
       20 66168 4 2 76 VAL CG2  C  71.135  -2.181   0.698 1.00 . D B .  76 VAL CG2  1 1 
       20 66169 4 2 76 VAL H    H  68.939  -3.556   1.926 1.00 . D B .  76 VAL H    1 1 
       20 66170 4 2 76 VAL HA   H  68.704  -1.692  -0.206 1.00 . D B .  76 VAL HA   1 1 
       20 66171 4 2 76 VAL HB   H  70.468  -4.136   0.107 1.00 . D B .  76 VAL HB   1 1 
       20 66172 4 2 76 VAL HG11 H  71.851  -2.950  -1.694 1.00 . D B .  76 VAL HG11 1 1 
       20 66173 4 2 76 VAL HG12 H  70.401  -2.008  -2.040 1.00 . D B .  76 VAL HG12 1 1 
       20 66174 4 2 76 VAL HG13 H  70.385  -3.759  -2.247 1.00 . D B .  76 VAL HG13 1 1 
       20 66175 4 2 76 VAL HG21 H  72.130  -2.584   0.822 1.00 . D B .  76 VAL HG21 1 1 
       20 66176 4 2 76 VAL HG22 H  70.658  -2.098   1.662 1.00 . D B .  76 VAL HG22 1 1 
       20 66177 4 2 76 VAL HG23 H  71.197  -1.202   0.243 1.00 . D B .  76 VAL HG23 1 1 
       20 66178 4 2 76 VAL N    N  68.339  -3.149   1.266 1.00 . D B .  76 VAL N    1 1 
       20 66179 4 2 76 VAL O    O  67.747  -3.019  -2.213 1.00 . D B .  76 VAL O    1 1 
       20 66180 4 2 77 LEU C    C  65.496  -5.149  -2.091 1.00 . D B .  77 LEU C    1 1 
       20 66181 4 2 77 LEU CA   C  66.952  -5.608  -1.883 1.00 . D B .  77 LEU CA   1 1 
       20 66182 4 2 77 LEU CB   C  66.964  -7.071  -1.400 1.00 . D B .  77 LEU CB   1 1 
       20 66183 4 2 77 LEU CD1  C  64.807  -7.905  -2.479 1.00 . D B .  77 LEU CD1  1 1 
       20 66184 4 2 77 LEU CD2  C  66.936  -7.813  -3.828 1.00 . D B .  77 LEU CD2  1 1 
       20 66185 4 2 77 LEU CG   C  66.340  -8.047  -2.428 1.00 . D B .  77 LEU CG   1 1 
       20 66186 4 2 77 LEU H    H  67.960  -5.167  -0.023 1.00 . D B .  77 LEU H    1 1 
       20 66187 4 2 77 LEU HA   H  67.465  -5.541  -2.825 1.00 . D B .  77 LEU HA   1 1 
       20 66188 4 2 77 LEU HB2  H  67.980  -7.365  -1.223 1.00 . D B .  77 LEU HB2  1 1 
       20 66189 4 2 77 LEU HB3  H  66.419  -7.138  -0.471 1.00 . D B .  77 LEU HB3  1 1 
       20 66190 4 2 77 LEU HD11 H  64.371  -8.856  -2.747 1.00 . D B .  77 LEU HD11 1 1 
       20 66191 4 2 77 LEU HD12 H  64.529  -7.169  -3.214 1.00 . D B .  77 LEU HD12 1 1 
       20 66192 4 2 77 LEU HD13 H  64.430  -7.604  -1.512 1.00 . D B .  77 LEU HD13 1 1 
       20 66193 4 2 77 LEU HD21 H  66.432  -6.985  -4.304 1.00 . D B .  77 LEU HD21 1 1 
       20 66194 4 2 77 LEU HD22 H  66.806  -8.700  -4.426 1.00 . D B .  77 LEU HD22 1 1 
       20 66195 4 2 77 LEU HD23 H  67.991  -7.595  -3.742 1.00 . D B .  77 LEU HD23 1 1 
       20 66196 4 2 77 LEU HG   H  66.574  -9.057  -2.120 1.00 . D B .  77 LEU HG   1 1 
       20 66197 4 2 77 LEU N    N  67.694  -4.771  -0.879 1.00 . D B .  77 LEU N    1 1 
       20 66198 4 2 77 LEU O    O  65.097  -4.890  -3.202 1.00 . D B .  77 LEU O    1 1 
       20 66199 4 2 78 VAL C    C  63.221  -3.299  -1.983 1.00 . D B .  78 VAL C    1 1 
       20 66200 4 2 78 VAL CA   C  63.260  -4.646  -1.270 1.00 . D B .  78 VAL CA   1 1 
       20 66201 4 2 78 VAL CB   C  62.563  -4.514   0.085 1.00 . D B .  78 VAL CB   1 1 
       20 66202 4 2 78 VAL CG1  C  62.582  -5.864   0.803 1.00 . D B .  78 VAL CG1  1 1 
       20 66203 4 2 78 VAL CG2  C  63.296  -3.479   0.930 1.00 . D B .  78 VAL CG2  1 1 
       20 66204 4 2 78 VAL H    H  65.009  -5.289  -0.167 1.00 . D B .  78 VAL H    1 1 
       20 66205 4 2 78 VAL HA   H  62.720  -5.365  -1.870 1.00 . D B .  78 VAL HA   1 1 
       20 66206 4 2 78 VAL HB   H  61.540  -4.201  -0.066 1.00 . D B .  78 VAL HB   1 1 
       20 66207 4 2 78 VAL HG11 H  63.589  -6.089   1.120 1.00 . D B .  78 VAL HG11 1 1 
       20 66208 4 2 78 VAL HG12 H  62.236  -6.635   0.129 1.00 . D B .  78 VAL HG12 1 1 
       20 66209 4 2 78 VAL HG13 H  61.933  -5.821   1.665 1.00 . D B .  78 VAL HG13 1 1 
       20 66210 4 2 78 VAL HG21 H  62.938  -3.524   1.947 1.00 . D B .  78 VAL HG21 1 1 
       20 66211 4 2 78 VAL HG22 H  63.119  -2.493   0.527 1.00 . D B .  78 VAL HG22 1 1 
       20 66212 4 2 78 VAL HG23 H  64.349  -3.692   0.909 1.00 . D B .  78 VAL HG23 1 1 
       20 66213 4 2 78 VAL N    N  64.691  -5.065  -1.064 1.00 . D B .  78 VAL N    1 1 
       20 66214 4 2 78 VAL O    O  62.365  -3.036  -2.805 1.00 . D B .  78 VAL O    1 1 
       20 66215 4 2 79 ALA C    C  64.584  -1.318  -3.838 1.00 . D B .  79 ALA C    1 1 
       20 66216 4 2 79 ALA CA   C  64.237  -1.131  -2.355 1.00 . D B .  79 ALA CA   1 1 
       20 66217 4 2 79 ALA CB   C  65.351  -0.313  -1.656 1.00 . D B .  79 ALA CB   1 1 
       20 66218 4 2 79 ALA H    H  64.851  -2.716  -1.051 1.00 . D B .  79 ALA H    1 1 
       20 66219 4 2 79 ALA HA   H  63.304  -0.590  -2.279 1.00 . D B .  79 ALA HA   1 1 
       20 66220 4 2 79 ALA HB1  H  65.876  -0.949  -0.960 1.00 . D B .  79 ALA HB1  1 1 
       20 66221 4 2 79 ALA HB2  H  64.914   0.515  -1.117 1.00 . D B .  79 ALA HB2  1 1 
       20 66222 4 2 79 ALA HB3  H  66.056   0.071  -2.383 1.00 . D B .  79 ALA HB3  1 1 
       20 66223 4 2 79 ALA N    N  64.160  -2.463  -1.694 1.00 . D B .  79 ALA N    1 1 
       20 66224 4 2 79 ALA O    O  64.120  -0.591  -4.697 1.00 . D B .  79 ALA O    1 1 
       20 66225 4 2 80 ALA C    C  64.859  -3.206  -6.405 1.00 . D B .  80 ALA C    1 1 
       20 66226 4 2 80 ALA CA   C  65.890  -2.453  -5.534 1.00 . D B .  80 ALA CA   1 1 
       20 66227 4 2 80 ALA CB   C  67.220  -3.194  -5.518 1.00 . D B .  80 ALA CB   1 1 
       20 66228 4 2 80 ALA H    H  65.837  -2.788  -3.413 1.00 . D B .  80 ALA H    1 1 
       20 66229 4 2 80 ALA HA   H  66.060  -1.485  -5.974 1.00 . D B .  80 ALA HA   1 1 
       20 66230 4 2 80 ALA HB1  H  67.134  -4.076  -4.904 1.00 . D B .  80 ALA HB1  1 1 
       20 66231 4 2 80 ALA HB2  H  67.979  -2.538  -5.110 1.00 . D B .  80 ALA HB2  1 1 
       20 66232 4 2 80 ALA HB3  H  67.489  -3.472  -6.523 1.00 . D B .  80 ALA HB3  1 1 
       20 66233 4 2 80 ALA N    N  65.446  -2.248  -4.130 1.00 . D B .  80 ALA N    1 1 
       20 66234 4 2 80 ALA O    O  64.863  -3.046  -7.611 1.00 . D B .  80 ALA O    1 1 
       20 66235 4 2 81 LEU C    C  61.765  -3.820  -6.992 1.00 . D B .  81 LEU C    1 1 
       20 66236 4 2 81 LEU CA   C  62.985  -4.723  -6.746 1.00 . D B .  81 LEU CA   1 1 
       20 66237 4 2 81 LEU CB   C  62.588  -6.067  -6.118 1.00 . D B .  81 LEU CB   1 1 
       20 66238 4 2 81 LEU CD1  C  63.598  -8.317  -5.428 1.00 . D B .  81 LEU CD1  1 1 
       20 66239 4 2 81 LEU CD2  C  63.578  -7.629  -7.867 1.00 . D B .  81 LEU CD2  1 1 
       20 66240 4 2 81 LEU CG   C  63.695  -7.119  -6.405 1.00 . D B .  81 LEU CG   1 1 
       20 66241 4 2 81 LEU H    H  63.956  -4.147  -4.890 1.00 . D B .  81 LEU H    1 1 
       20 66242 4 2 81 LEU HA   H  63.486  -4.894  -7.683 1.00 . D B .  81 LEU HA   1 1 
       20 66243 4 2 81 LEU HB2  H  62.472  -5.933  -5.053 1.00 . D B .  81 LEU HB2  1 1 
       20 66244 4 2 81 LEU HB3  H  61.658  -6.407  -6.539 1.00 . D B .  81 LEU HB3  1 1 
       20 66245 4 2 81 LEU HD11 H  62.961  -8.070  -4.596 1.00 . D B .  81 LEU HD11 1 1 
       20 66246 4 2 81 LEU HD12 H  64.583  -8.554  -5.062 1.00 . D B .  81 LEU HD12 1 1 
       20 66247 4 2 81 LEU HD13 H  63.201  -9.183  -5.939 1.00 . D B .  81 LEU HD13 1 1 
       20 66248 4 2 81 LEU HD21 H  64.565  -7.717  -8.290 1.00 . D B .  81 LEU HD21 1 1 
       20 66249 4 2 81 LEU HD22 H  62.993  -6.947  -8.465 1.00 . D B .  81 LEU HD22 1 1 
       20 66250 4 2 81 LEU HD23 H  63.101  -8.600  -7.878 1.00 . D B .  81 LEU HD23 1 1 
       20 66251 4 2 81 LEU HG   H  64.661  -6.649  -6.276 1.00 . D B .  81 LEU HG   1 1 
       20 66252 4 2 81 LEU N    N  63.975  -4.014  -5.855 1.00 . D B .  81 LEU N    1 1 
       20 66253 4 2 81 LEU O    O  61.283  -3.707  -8.096 1.00 . D B .  81 LEU O    1 1 
       20 66254 4 2 82 THR C    C  60.464  -1.193  -7.278 1.00 . D B .  82 THR C    1 1 
       20 66255 4 2 82 THR CA   C  60.127  -2.216  -6.183 1.00 . D B .  82 THR CA   1 1 
       20 66256 4 2 82 THR CB   C  59.848  -1.482  -4.868 1.00 . D B .  82 THR CB   1 1 
       20 66257 4 2 82 THR CG2  C  61.096  -0.758  -4.383 1.00 . D B .  82 THR CG2  1 1 
       20 66258 4 2 82 THR H    H  61.710  -3.213  -5.104 1.00 . D B .  82 THR H    1 1 
       20 66259 4 2 82 THR HA   H  59.217  -2.740  -6.439 1.00 . D B .  82 THR HA   1 1 
       20 66260 4 2 82 THR HB   H  59.533  -2.203  -4.122 1.00 . D B .  82 THR HB   1 1 
       20 66261 4 2 82 THR HG1  H  58.614  -0.119  -4.234 1.00 . D B .  82 THR HG1  1 1 
       20 66262 4 2 82 THR HG21 H  60.962  -0.468  -3.352 1.00 . D B .  82 THR HG21 1 1 
       20 66263 4 2 82 THR HG22 H  61.250   0.121  -4.988 1.00 . D B .  82 THR HG22 1 1 
       20 66264 4 2 82 THR HG23 H  61.948  -1.414  -4.466 1.00 . D B .  82 THR HG23 1 1 
       20 66265 4 2 82 THR N    N  61.289  -3.140  -5.986 1.00 . D B .  82 THR N    1 1 
       20 66266 4 2 82 THR O    O  59.664  -0.924  -8.152 1.00 . D B .  82 THR O    1 1 
       20 66267 4 2 82 THR OG1  O  58.808  -0.537  -5.076 1.00 . D B .  82 THR OG1  1 1 
       20 66268 4 2 83 VAL C    C  61.988  -0.364  -9.691 1.00 . D B .  83 VAL C    1 1 
       20 66269 4 2 83 VAL CA   C  62.058   0.322  -8.328 1.00 . D B .  83 VAL CA   1 1 
       20 66270 4 2 83 VAL CB   C  63.498   0.774  -8.079 1.00 . D B .  83 VAL CB   1 1 
       20 66271 4 2 83 VAL CG1  C  63.534   1.651  -6.832 1.00 . D B .  83 VAL CG1  1 1 
       20 66272 4 2 83 VAL CG2  C  64.403  -0.416  -7.852 1.00 . D B .  83 VAL CG2  1 1 
       20 66273 4 2 83 VAL H    H  62.294  -0.901  -6.564 1.00 . D B .  83 VAL H    1 1 
       20 66274 4 2 83 VAL HA   H  61.453   1.217  -8.332 1.00 . D B .  83 VAL HA   1 1 
       20 66275 4 2 83 VAL HB   H  63.847   1.337  -8.926 1.00 . D B .  83 VAL HB   1 1 
       20 66276 4 2 83 VAL HG11 H  64.561   1.866  -6.580 1.00 . D B .  83 VAL HG11 1 1 
       20 66277 4 2 83 VAL HG12 H  63.066   1.126  -6.013 1.00 . D B .  83 VAL HG12 1 1 
       20 66278 4 2 83 VAL HG13 H  63.003   2.571  -7.017 1.00 . D B .  83 VAL HG13 1 1 
       20 66279 4 2 83 VAL HG21 H  65.404  -0.066  -7.650 1.00 . D B .  83 VAL HG21 1 1 
       20 66280 4 2 83 VAL HG22 H  64.414  -1.044  -8.727 1.00 . D B .  83 VAL HG22 1 1 
       20 66281 4 2 83 VAL HG23 H  64.035  -0.961  -7.010 1.00 . D B .  83 VAL HG23 1 1 
       20 66282 4 2 83 VAL N    N  61.655  -0.649  -7.262 1.00 . D B .  83 VAL N    1 1 
       20 66283 4 2 83 VAL O    O  61.560   0.212 -10.672 1.00 . D B .  83 VAL O    1 1 
       20 66284 4 2 84 ALA C    C  60.918  -2.430 -11.512 1.00 . D B .  84 ALA C    1 1 
       20 66285 4 2 84 ALA CA   C  62.368  -2.341 -11.040 1.00 . D B .  84 ALA CA   1 1 
       20 66286 4 2 84 ALA CB   C  62.962  -3.747 -10.843 1.00 . D B .  84 ALA CB   1 1 
       20 66287 4 2 84 ALA H    H  62.746  -2.031  -8.942 1.00 . D B .  84 ALA H    1 1 
       20 66288 4 2 84 ALA HA   H  62.942  -1.808 -11.773 1.00 . D B .  84 ALA HA   1 1 
       20 66289 4 2 84 ALA HB1  H  64.017  -3.730 -11.079 1.00 . D B .  84 ALA HB1  1 1 
       20 66290 4 2 84 ALA HB2  H  62.464  -4.454 -11.492 1.00 . D B .  84 ALA HB2  1 1 
       20 66291 4 2 84 ALA HB3  H  62.832  -4.051  -9.815 1.00 . D B .  84 ALA HB3  1 1 
       20 66292 4 2 84 ALA N    N  62.406  -1.598  -9.753 1.00 . D B .  84 ALA N    1 1 
       20 66293 4 2 84 ALA O    O  60.638  -2.534 -12.689 1.00 . D B .  84 ALA O    1 1 
       20 66294 4 2 85 CYS C    C  58.145  -1.190 -11.686 1.00 . D B .  85 CYS C    1 1 
       20 66295 4 2 85 CYS CA   C  58.564  -2.475 -10.974 1.00 . D B .  85 CYS CA   1 1 
       20 66296 4 2 85 CYS CB   C  57.729  -2.694  -9.721 1.00 . D B .  85 CYS CB   1 1 
       20 66297 4 2 85 CYS H    H  60.255  -2.301  -9.651 1.00 . D B .  85 CYS H    1 1 
       20 66298 4 2 85 CYS HA   H  58.422  -3.301 -11.648 1.00 . D B .  85 CYS HA   1 1 
       20 66299 4 2 85 CYS HB2  H  58.178  -3.483  -9.137 1.00 . D B .  85 CYS HB2  1 1 
       20 66300 4 2 85 CYS HB3  H  57.706  -1.784  -9.144 1.00 . D B .  85 CYS HB3  1 1 
       20 66301 4 2 85 CYS HG   H  56.103  -3.807 -10.899 1.00 . D B .  85 CYS HG   1 1 
       20 66302 4 2 85 CYS N    N  59.998  -2.391 -10.595 1.00 . D B .  85 CYS N    1 1 
       20 66303 4 2 85 CYS O    O  57.408  -1.223 -12.650 1.00 . D B .  85 CYS O    1 1 
       20 66304 4 2 85 CYS SG   S  56.045  -3.164 -10.189 1.00 . D B .  85 CYS SG   1 1 
       20 66305 4 2 86 ASN C    C  58.702   1.171 -13.358 1.00 . D B .  86 ASN C    1 1 
       20 66306 4 2 86 ASN CA   C  58.233   1.215 -11.901 1.00 . D B .  86 ASN CA   1 1 
       20 66307 4 2 86 ASN CB   C  58.909   2.382 -11.178 1.00 . D B .  86 ASN CB   1 1 
       20 66308 4 2 86 ASN CG   C  58.532   3.699 -11.855 1.00 . D B .  86 ASN CG   1 1 
       20 66309 4 2 86 ASN H    H  59.206  -0.051 -10.454 1.00 . D B .  86 ASN H    1 1 
       20 66310 4 2 86 ASN HA   H  57.161   1.340 -11.869 1.00 . D B .  86 ASN HA   1 1 
       20 66311 4 2 86 ASN HB2  H  58.582   2.401 -10.149 1.00 . D B .  86 ASN HB2  1 1 
       20 66312 4 2 86 ASN HB3  H  59.981   2.255 -11.213 1.00 . D B .  86 ASN HB3  1 1 
       20 66313 4 2 86 ASN HD21 H  58.955   4.804 -10.260 1.00 . D B .  86 ASN HD21 1 1 
       20 66314 4 2 86 ASN HD22 H  58.399   5.665 -11.613 1.00 . D B .  86 ASN HD22 1 1 
       20 66315 4 2 86 ASN N    N  58.609  -0.060 -11.230 1.00 . D B .  86 ASN N    1 1 
       20 66316 4 2 86 ASN ND2  N  58.637   4.815 -11.188 1.00 . D B .  86 ASN ND2  1 1 
       20 66317 4 2 86 ASN O    O  57.999   1.581 -14.261 1.00 . D B .  86 ASN O    1 1 
       20 66318 4 2 86 ASN OD1  O  58.140   3.714 -13.002 1.00 . D B .  86 ASN OD1  1 1 
       20 66319 4 2 87 ASN C    C  59.462  -0.324 -15.818 1.00 . D B .  87 ASN C    1 1 
       20 66320 4 2 87 ASN CA   C  60.391   0.566 -14.989 1.00 . D B .  87 ASN CA   1 1 
       20 66321 4 2 87 ASN CB   C  61.802  -0.030 -14.979 1.00 . D B .  87 ASN CB   1 1 
       20 66322 4 2 87 ASN CG   C  62.780   0.994 -14.399 1.00 . D B .  87 ASN CG   1 1 
       20 66323 4 2 87 ASN H    H  60.422   0.322 -12.851 1.00 . D B .  87 ASN H    1 1 
       20 66324 4 2 87 ASN HA   H  60.423   1.553 -15.425 1.00 . D B .  87 ASN HA   1 1 
       20 66325 4 2 87 ASN HB2  H  61.811  -0.923 -14.371 1.00 . D B .  87 ASN HB2  1 1 
       20 66326 4 2 87 ASN HB3  H  62.097  -0.276 -15.988 1.00 . D B .  87 ASN HB3  1 1 
       20 66327 4 2 87 ASN HD21 H  62.408   2.349 -15.802 1.00 . D B .  87 ASN HD21 1 1 
       20 66328 4 2 87 ASN HD22 H  63.547   2.811 -14.631 1.00 . D B .  87 ASN HD22 1 1 
       20 66329 4 2 87 ASN N    N  59.878   0.659 -13.593 1.00 . D B .  87 ASN N    1 1 
       20 66330 4 2 87 ASN ND2  N  62.924   2.147 -14.993 1.00 . D B .  87 ASN ND2  1 1 
       20 66331 4 2 87 ASN O    O  59.191  -0.056 -16.973 1.00 . D B .  87 ASN O    1 1 
       20 66332 4 2 87 ASN OD1  O  63.422   0.741 -13.399 1.00 . D B .  87 ASN OD1  1 1 
       20 66333 4 2 88 PHE C    C  56.631  -1.879 -15.838 1.00 . D B .  88 PHE C    1 1 
       20 66334 4 2 88 PHE CA   C  58.091  -2.329 -15.984 1.00 . D B .  88 PHE CA   1 1 
       20 66335 4 2 88 PHE CB   C  58.265  -3.743 -15.395 1.00 . D B .  88 PHE CB   1 1 
       20 66336 4 2 88 PHE CD1  C  60.524  -3.780 -16.548 1.00 . D B .  88 PHE CD1  1 1 
       20 66337 4 2 88 PHE CD2  C  59.298  -5.859 -16.297 1.00 . D B .  88 PHE CD2  1 1 
       20 66338 4 2 88 PHE CE1  C  61.551  -4.467 -17.202 1.00 . D B .  88 PHE CE1  1 1 
       20 66339 4 2 88 PHE CE2  C  60.327  -6.544 -16.951 1.00 . D B .  88 PHE CE2  1 1 
       20 66340 4 2 88 PHE CG   C  59.393  -4.477 -16.093 1.00 . D B .  88 PHE CG   1 1 
       20 66341 4 2 88 PHE CZ   C  61.453  -5.849 -17.405 1.00 . D B .  88 PHE CZ   1 1 
       20 66342 4 2 88 PHE H    H  59.234  -1.594 -14.312 1.00 . D B .  88 PHE H    1 1 
       20 66343 4 2 88 PHE HA   H  58.359  -2.334 -17.032 1.00 . D B .  88 PHE HA   1 1 
       20 66344 4 2 88 PHE HB2  H  58.492  -3.663 -14.342 1.00 . D B .  88 PHE HB2  1 1 
       20 66345 4 2 88 PHE HB3  H  57.349  -4.306 -15.517 1.00 . D B .  88 PHE HB3  1 1 
       20 66346 4 2 88 PHE HD1  H  60.607  -2.716 -16.395 1.00 . D B .  88 PHE HD1  1 1 
       20 66347 4 2 88 PHE HD2  H  58.430  -6.398 -15.946 1.00 . D B .  88 PHE HD2  1 1 
       20 66348 4 2 88 PHE HE1  H  62.418  -3.932 -17.556 1.00 . D B .  88 PHE HE1  1 1 
       20 66349 4 2 88 PHE HE2  H  60.252  -7.610 -17.107 1.00 . D B .  88 PHE HE2  1 1 
       20 66350 4 2 88 PHE HZ   H  62.248  -6.378 -17.909 1.00 . D B .  88 PHE HZ   1 1 
       20 66351 4 2 88 PHE N    N  58.988  -1.394 -15.240 1.00 . D B .  88 PHE N    1 1 
       20 66352 4 2 88 PHE O    O  55.731  -2.494 -16.375 1.00 . D B .  88 PHE O    1 1 
       20 66353 4 2 89 PHE C    C  54.606   0.534 -16.158 1.00 . D B .  89 PHE C    1 1 
       20 66354 4 2 89 PHE CA   C  54.982  -0.341 -14.966 1.00 . D B .  89 PHE CA   1 1 
       20 66355 4 2 89 PHE CB   C  54.852   0.484 -13.684 1.00 . D B .  89 PHE CB   1 1 
       20 66356 4 2 89 PHE CD1  C  52.917   2.033 -14.147 1.00 . D B .  89 PHE CD1  1 1 
       20 66357 4 2 89 PHE CD2  C  52.557   0.118 -12.703 1.00 . D B .  89 PHE CD2  1 1 
       20 66358 4 2 89 PHE CE1  C  51.577   2.405 -13.987 1.00 . D B .  89 PHE CE1  1 1 
       20 66359 4 2 89 PHE CE2  C  51.217   0.489 -12.546 1.00 . D B .  89 PHE CE2  1 1 
       20 66360 4 2 89 PHE CG   C  53.408   0.891 -13.504 1.00 . D B .  89 PHE CG   1 1 
       20 66361 4 2 89 PHE CZ   C  50.727   1.632 -13.188 1.00 . D B .  89 PHE CZ   1 1 
       20 66362 4 2 89 PHE H    H  57.118  -0.322 -14.706 1.00 . D B .  89 PHE H    1 1 
       20 66363 4 2 89 PHE HA   H  54.313  -1.189 -14.916 1.00 . D B .  89 PHE HA   1 1 
       20 66364 4 2 89 PHE HB2  H  55.170  -0.109 -12.839 1.00 . D B .  89 PHE HB2  1 1 
       20 66365 4 2 89 PHE HB3  H  55.468   1.368 -13.759 1.00 . D B .  89 PHE HB3  1 1 
       20 66366 4 2 89 PHE HD1  H  53.572   2.629 -14.764 1.00 . D B .  89 PHE HD1  1 1 
       20 66367 4 2 89 PHE HD2  H  52.936  -0.763 -12.207 1.00 . D B .  89 PHE HD2  1 1 
       20 66368 4 2 89 PHE HE1  H  51.198   3.286 -14.483 1.00 . D B .  89 PHE HE1  1 1 
       20 66369 4 2 89 PHE HE2  H  50.561  -0.107 -11.928 1.00 . D B .  89 PHE HE2  1 1 
       20 66370 4 2 89 PHE HZ   H  49.691   1.918 -13.065 1.00 . D B .  89 PHE HZ   1 1 
       20 66371 4 2 89 PHE N    N  56.385  -0.815 -15.125 1.00 . D B .  89 PHE N    1 1 
       20 66372 4 2 89 PHE O    O  53.481   0.530 -16.619 1.00 . D B .  89 PHE O    1 1 
       20 66373 4 2 90 TRP C    C  55.521   1.522 -19.134 1.00 . D B .  90 TRP C    1 1 
       20 66374 4 2 90 TRP CA   C  55.243   2.213 -17.795 1.00 . D B .  90 TRP CA   1 1 
       20 66375 4 2 90 TRP CB   C  56.115   3.468 -17.688 1.00 . D B .  90 TRP CB   1 1 
       20 66376 4 2 90 TRP CD1  C  56.065   4.327 -15.315 1.00 . D B .  90 TRP CD1  1 1 
       20 66377 4 2 90 TRP CD2  C  54.560   5.351 -16.634 1.00 . D B .  90 TRP CD2  1 1 
       20 66378 4 2 90 TRP CE2  C  54.426   5.922 -15.347 1.00 . D B .  90 TRP CE2  1 1 
       20 66379 4 2 90 TRP CE3  C  53.721   5.820 -17.660 1.00 . D B .  90 TRP CE3  1 1 
       20 66380 4 2 90 TRP CG   C  55.608   4.341 -16.585 1.00 . D B .  90 TRP CG   1 1 
       20 66381 4 2 90 TRP CH2  C  52.666   7.383 -16.118 1.00 . D B .  90 TRP CH2  1 1 
       20 66382 4 2 90 TRP CZ2  C  53.492   6.926 -15.087 1.00 . D B .  90 TRP CZ2  1 1 
       20 66383 4 2 90 TRP CZ3  C  52.780   6.831 -17.402 1.00 . D B .  90 TRP CZ3  1 1 
       20 66384 4 2 90 TRP H    H  56.434   1.307 -16.247 1.00 . D B .  90 TRP H    1 1 
       20 66385 4 2 90 TRP HA   H  54.205   2.504 -17.759 1.00 . D B .  90 TRP HA   1 1 
       20 66386 4 2 90 TRP HB2  H  57.134   3.180 -17.479 1.00 . D B .  90 TRP HB2  1 1 
       20 66387 4 2 90 TRP HB3  H  56.080   4.014 -18.621 1.00 . D B .  90 TRP HB3  1 1 
       20 66388 4 2 90 TRP HD1  H  56.847   3.688 -14.939 1.00 . D B .  90 TRP HD1  1 1 
       20 66389 4 2 90 TRP HE1  H  55.503   5.455 -13.626 1.00 . D B .  90 TRP HE1  1 1 
       20 66390 4 2 90 TRP HE3  H  53.802   5.402 -18.652 1.00 . D B .  90 TRP HE3  1 1 
       20 66391 4 2 90 TRP HH2  H  51.940   8.159 -15.927 1.00 . D B .  90 TRP HH2  1 1 
       20 66392 4 2 90 TRP HZ2  H  53.408   7.348 -14.097 1.00 . D B .  90 TRP HZ2  1 1 
       20 66393 4 2 90 TRP HZ3  H  52.141   7.184 -18.198 1.00 . D B .  90 TRP HZ3  1 1 
       20 66394 4 2 90 TRP N    N  55.540   1.308 -16.647 1.00 . D B .  90 TRP N    1 1 
       20 66395 4 2 90 TRP NE1  N  55.365   5.265 -14.577 1.00 . D B .  90 TRP NE1  1 1 
       20 66396 4 2 90 TRP O    O  55.299   2.097 -20.180 1.00 . D B .  90 TRP O    1 1 
       20 66397 4 2 91 GLU C    C  54.968  -0.454 -21.237 1.00 . D B .  91 GLU C    1 1 
       20 66398 4 2 91 GLU CA   C  56.270  -0.358 -20.440 1.00 . D B .  91 GLU CA   1 1 
       20 66399 4 2 91 GLU CB   C  56.848  -1.758 -20.196 1.00 . D B .  91 GLU CB   1 1 
       20 66400 4 2 91 GLU CD   C  56.429  -3.999 -19.178 1.00 . D B .  91 GLU CD   1 1 
       20 66401 4 2 91 GLU CG   C  55.784  -2.671 -19.579 1.00 . D B .  91 GLU CG   1 1 
       20 66402 4 2 91 GLU H    H  56.185  -0.171 -18.300 1.00 . D B .  91 GLU H    1 1 
       20 66403 4 2 91 GLU HA   H  56.985   0.230 -20.998 1.00 . D B .  91 GLU HA   1 1 
       20 66404 4 2 91 GLU HB2  H  57.175  -2.177 -21.137 1.00 . D B .  91 GLU HB2  1 1 
       20 66405 4 2 91 GLU HB3  H  57.690  -1.685 -19.524 1.00 . D B .  91 GLU HB3  1 1 
       20 66406 4 2 91 GLU HG2  H  55.362  -2.195 -18.706 1.00 . D B .  91 GLU HG2  1 1 
       20 66407 4 2 91 GLU HG3  H  55.003  -2.861 -20.300 1.00 . D B .  91 GLU HG3  1 1 
       20 66408 4 2 91 GLU N    N  56.001   0.308 -19.135 1.00 . D B .  91 GLU N    1 1 
       20 66409 4 2 91 GLU O    O  54.946  -0.245 -22.433 1.00 . D B .  91 GLU O    1 1 
       20 66410 4 2 91 GLU OE1  O  57.490  -4.301 -19.697 1.00 . D B .  91 GLU OE1  1 1 
       20 66411 4 2 91 GLU OE2  O  55.850  -4.693 -18.358 1.00 . D B .  91 GLU OE2  1 1 
       20 66412 4 2 92 ASN C    C  51.887   0.519 -21.245 1.00 . D B .  92 ASN C    1 1 
       20 66413 4 2 92 ASN CA   C  52.573  -0.846 -21.300 1.00 . D B .  92 ASN CA   1 1 
       20 66414 4 2 92 ASN CB   C  51.683  -1.891 -20.620 1.00 . D B .  92 ASN CB   1 1 
       20 66415 4 2 92 ASN CG   C  50.373  -2.034 -21.398 1.00 . D B .  92 ASN CG   1 1 
       20 66416 4 2 92 ASN H    H  53.914  -0.909 -19.614 1.00 . D B .  92 ASN H    1 1 
       20 66417 4 2 92 ASN HA   H  52.741  -1.125 -22.332 1.00 . D B .  92 ASN HA   1 1 
       20 66418 4 2 92 ASN HB2  H  52.197  -2.841 -20.600 1.00 . D B .  92 ASN HB2  1 1 
       20 66419 4 2 92 ASN HB3  H  51.468  -1.577 -19.610 1.00 . D B .  92 ASN HB3  1 1 
       20 66420 4 2 92 ASN HD21 H  51.059  -3.482 -22.571 1.00 . D B .  92 ASN HD21 1 1 
       20 66421 4 2 92 ASN HD22 H  49.453  -3.014 -22.859 1.00 . D B .  92 ASN HD22 1 1 
       20 66422 4 2 92 ASN N    N  53.877  -0.755 -20.581 1.00 . D B .  92 ASN N    1 1 
       20 66423 4 2 92 ASN ND2  N  50.288  -2.917 -22.355 1.00 . D B .  92 ASN ND2  1 1 
       20 66424 4 2 92 ASN O    O  50.846   0.679 -20.640 1.00 . D B .  92 ASN O    1 1 
       20 66425 4 2 92 ASN OD1  O  49.413  -1.343 -21.124 1.00 . D B .  92 ASN OD1  1 1 
       20 66426 4 2 93 SER C    C  50.460   2.808 -22.471 1.00 . D B .  93 SER C    1 1 
       20 66427 4 2 93 SER CA   C  51.856   2.864 -21.850 1.00 . D B .  93 SER CA   1 1 
       20 66428 4 2 93 SER CB   C  52.737   3.827 -22.649 1.00 . D B .  93 SER CB   1 1 
       20 66429 4 2 93 SER H    H  53.311   1.354 -22.346 1.00 . D B .  93 SER H    1 1 
       20 66430 4 2 93 SER HA   H  51.782   3.210 -20.829 1.00 . D B .  93 SER HA   1 1 
       20 66431 4 2 93 SER HB2  H  52.260   4.795 -22.697 1.00 . D B .  93 SER HB2  1 1 
       20 66432 4 2 93 SER HB3  H  53.698   3.923 -22.165 1.00 . D B .  93 SER HB3  1 1 
       20 66433 4 2 93 SER N    N  52.468   1.506 -21.869 1.00 . D B .  93 SER N    1 1 
       20 66434 4 2 93 SER O    O  49.593   3.523 -21.994 1.00 . D B .  93 SER O    1 1 
       20 66435 4 2 93 SER OXT  O  50.279   2.050 -23.409 1.00 . D B .  93 SER OXT  1 1 
       20 66436 4 2 93 SER OG   O  52.934   3.285 -24.065 1.00 . D B .  93 SER OG   1 1 
       20 66437 5 3  1 CA  CA   CA 58.557  17.053 -10.219 1.00 . E A . 100 CA  CA   1 1 
       20 66438 6 3  1 CA  CA   CA 67.706 -15.382  12.008 1.00 . F B . 101 CA  CA   1 1 
       20 66439 7 3  1 CA  CA   CA 70.097  12.204  -9.593 1.00 . G A . 102 CA  CA   1 1 
       20 66440 8 3  1 CA  CA   CA 75.003 -11.708   2.908 1.00 . H B . 103 CA  CA   1 1 
    stop_

save_



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